NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
587141 |
2mvn   |
25276 | cing | 4-filtered-FRED | STAR | entry | full | 401 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mvn
# This FRED archive file contains, for PDB entry <2mvn>:
#
# - 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_2mvn
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mvn
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4986.25
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 $Elongation_factor_1_delta A . 1 1
stop_
save_
save_Elongation_factor_1_delta
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Elongation factor 1 delta"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPGSEDDDIDLFGSDNEEEDKEAAQLREERLRQYAEKKAKKPAL
_Entity.Number_of_monomers 44
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 GLY . 1 1
2 PRO . 1 1
3 GLY . 1 1
4 SER . 1 1
5 GLU . 1 1
6 ASP . 1 1
7 ASP . 1 1
8 ASP . 1 1
9 ILE . 1 1
10 ASP . 1 1
11 LEU . 1 1
12 PHE . 1 1
13 GLY . 1 1
14 SER . 1 1
15 ASP . 1 1
16 ASN . 1 1
17 GLU . 1 1
18 GLU . 1 1
19 GLU . 1 1
20 ASP . 1 1
21 LYS . 1 1
22 GLU . 1 1
23 ALA . 1 1
24 ALA . 1 1
25 GLN . 1 1
26 LEU . 1 1
27 ARG . 1 1
28 GLU . 1 1
29 GLU . 1 1
30 ARG . 1 1
31 LEU . 1 1
32 ARG . 1 1
33 GLN . 1 1
34 TYR . 1 1
35 ALA . 1 1
36 GLU . 1 1
37 LYS . 1 1
38 LYS . 1 1
39 ALA . 1 1
40 LYS . 1 1
41 LYS . 1 1
42 PRO . 1 1
43 ALA . 1 1
44 LEU . 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
GLY 1 1 1 1
PRO 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
GLU 5 5 1 1
ASP 6 6 1 1
ASP 7 7 1 1
ASP 8 8 1 1
ILE 9 9 1 1
ASP 10 10 1 1
LEU 11 11 1 1
PHE 12 12 1 1
GLY 13 13 1 1
SER 14 14 1 1
ASP 15 15 1 1
ASN 16 16 1 1
GLU 17 17 1 1
GLU 18 18 1 1
GLU 19 19 1 1
ASP 20 20 1 1
LYS 21 21 1 1
GLU 22 22 1 1
ALA 23 23 1 1
ALA 24 24 1 1
GLN 25 25 1 1
LEU 26 26 1 1
ARG 27 27 1 1
GLU 28 28 1 1
GLU 29 29 1 1
ARG 30 30 1 1
LEU 31 31 1 1
ARG 32 32 1 1
GLN 33 33 1 1
TYR 34 34 1 1
ALA 35 35 1 1
GLU 36 36 1 1
LYS 37 37 1 1
LYS 38 38 1 1
ALA 39 39 1 1
LYS 40 40 1 1
LYS 41 41 1 1
PRO 42 42 1 1
ALA 43 43 1 1
LEU 44 44 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 2 . OR 1 1
2 2 . 3 . 1 1
2 3 . 4 . 1 1
2 4 . . . 1 1
3 1 . . . 1 1
4 1 2 . OR 1 1
4 2 . 3 . 1 1
4 3 . 4 . 1 1
4 4 . . . 1 1
5 1 2 . OR 1 1
5 2 . 3 . 1 1
5 3 . 4 . 1 1
5 4 . . . 1 1
6 1 2 . OR 1 1
6 2 . 3 . 1 1
6 3 . . . 1 1
7 1 . . . 1 1
8 1 2 . OR 1 1
8 2 . 3 . 1 1
8 3 . . . 1 1
9 1 2 . OR 1 1
9 2 . 3 . 1 1
9 3 . . . 1 1
10 1 2 . OR 1 1
10 2 . 3 . 1 1
10 3 . . . 1 1
11 1 . . . 1 1
12 1 2 . OR 1 1
12 2 . 3 . 1 1
12 3 . . . 1 1
13 1 2 . OR 1 1
13 2 . 3 . 1 1
13 3 . . . 1 1
14 1 2 . OR 1 1
14 2 . 3 . 1 1
14 3 . . . 1 1
15 1 . . . 1 1
16 1 2 . OR 1 1
16 2 . 3 . 1 1
16 3 . . . 1 1
17 1 2 . OR 1 1
17 2 . 3 . 1 1
17 3 . . . 1 1
18 1 2 . OR 1 1
18 2 . 3 . 1 1
18 3 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 2 . OR 1 1
21 2 . 3 . 1 1
21 3 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 2 . OR 1 1
24 2 . 3 . 1 1
24 3 . . . 1 1
25 1 2 . OR 1 1
25 2 . 3 . 1 1
25 3 . . . 1 1
26 1 2 . OR 1 1
26 2 . 3 . 1 1
26 3 . . . 1 1
27 1 2 . OR 1 1
27 2 . 3 . 1 1
27 3 . . . 1 1
28 1 2 . OR 1 1
28 2 . 3 . 1 1
28 3 . . . 1 1
29 1 2 . OR 1 1
29 2 . 3 . 1 1
29 3 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 2 . OR 1 1
32 2 . 3 . 1 1
32 3 . . . 1 1
33 1 . . . 1 1
34 1 2 . OR 1 1
34 2 . 3 . 1 1
34 3 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 2 . OR 1 1
37 2 . 3 . 1 1
37 3 . . . 1 1
38 1 2 . OR 1 1
38 2 . 3 . 1 1
38 3 . . . 1 1
39 1 2 . OR 1 1
39 2 . 3 . 1 1
39 3 . . . 1 1
40 1 2 . OR 1 1
40 2 . 3 . 1 1
40 3 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 2 . OR 1 1
43 2 . 3 . 1 1
43 3 . . . 1 1
44 1 2 . OR 1 1
44 2 . 3 . 1 1
44 3 . . . 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 2 . OR 1 1
201 2 . 3 . 1 1
201 3 . . . 1 1
202 1 2 . OR 1 1
202 2 . 3 . 1 1
202 3 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 2 . OR 1 1
205 2 . 3 . 1 1
205 3 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 2 . OR 1 1
208 2 . 3 . 1 1
208 3 . . . 1 1
209 1 2 . OR 1 1
209 2 . 3 . 1 1
209 3 . . . 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
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 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 31 LEU HB3 . 179 . HB1 1 1
1 1 2 1 1 31 LEU HG . 179 . HG 1 1
2 2 1 1 1 38 LYS HD3 . 186 . HD1 1 1
2 2 2 1 1 38 LYS HE3 . 186 . HE1 1 1
2 3 1 1 1 40 LYS HD3 . 188 . HD1 1 1
2 3 2 1 1 40 LYS HE3 . 188 . HE1 1 1
2 4 1 1 1 41 LYS HD3 . 189 . HD1 1 1
2 4 2 1 1 41 LYS HE3 . 189 . HE1 1 1
3 1 1 1 1 19 GLU HA . 167 . HA 1 1
3 1 2 1 1 19 GLU HG3 . 167 . HG1 1 1
4 2 1 1 1 27 ARG HD3 . 175 . HD1 1 1
4 2 2 1 1 27 ARG HG3 . 175 . HG1 1 1
4 3 1 1 1 30 ARG HD3 . 178 . HD1 1 1
4 3 2 1 1 30 ARG HG2 . 178 . HG2 1 1
4 4 1 1 1 31 LEU HB3 . 179 . HB1 1 1
4 4 2 1 1 31 LEU HG . 179 . HG 1 1
5 2 1 1 1 27 ARG H . 175 . HN 1 1
5 2 2 1 1 27 ARG HB3 . 175 . HB1 1 1
5 3 1 1 1 32 ARG H . 180 . HN 1 1
5 3 2 1 1 32 ARG HB2 . 180 . HB2 1 1
5 4 1 1 1 33 GLN H . 181 . HN 1 1
5 4 2 1 1 33 GLN HB2 . 181 . HB2 1 1
6 2 1 1 1 27 ARG H . 175 . HN 1 1
6 2 2 1 1 27 ARG HD3 . 175 . HD1 1 1
6 3 1 1 1 31 LEU HB3 . 179 . HB1 1 1
6 3 2 1 1 32 ARG H . 180 . HN 1 1
7 1 1 1 1 42 PRO HB3 . 190 . HB1 1 1
7 1 2 1 1 42 PRO HG3 . 190 . HG1 1 1
8 2 1 1 1 32 ARG HD3 . 180 . HD1 1 1
8 2 2 1 1 32 ARG HG3 . 180 . HG1 1 1
8 3 1 1 1 35 ALA MB . 183 . HB# 1 1
8 3 2 1 1 36 GLU HG3 . 184 . HG1 1 1
9 2 1 1 1 22 GLU HB3 . 170 . HB1 1 1
9 2 2 1 1 22 GLU HG3 . 170 . HG1 1 1
9 3 1 1 1 28 GLU HB3 . 176 . HB1 1 1
9 3 2 1 1 28 GLU HG3 . 176 . HG1 1 1
10 2 1 1 1 27 ARG HB3 . 175 . HB1 1 1
10 2 2 1 1 27 ARG HD3 . 175 . HD1 1 1
10 3 1 1 1 30 ARG HB3 . 178 . HB1 1 1
10 3 2 1 1 30 ARG HD3 . 178 . HD1 1 1
11 1 1 1 1 22 GLU HA . 170 . HA 1 1
11 1 1 1 1 25 GLN HA . 173 . HA 1 1
11 1 2 1 1 25 GLN HG3 . 173 . HG1 1 1
12 2 1 1 1 30 ARG HB3 . 178 . HB1 1 1
12 2 2 1 1 30 ARG HG2 . 178 . HG2 1 1
12 3 1 1 1 32 ARG HB2 . 180 . HB2 1 1
12 3 2 1 1 32 ARG HG3 . 180 . HG1 1 1
13 2 1 1 1 27 ARG HB3 . 175 . HB1 1 1
13 2 2 1 1 27 ARG HG2 . 175 . HG2 1 1
13 3 1 1 1 30 ARG HB3 . 178 . HB1 1 1
13 3 2 1 1 30 ARG HG3 . 178 . HG1 1 1
14 2 1 1 1 5 GLU HB2 . 153 . HB2 1 1
14 2 2 1 1 5 GLU HG3 . 153 . HG1 1 1
14 3 1 1 1 33 GLN HB2 . 181 . HB2 1 1
14 3 2 1 1 33 GLN HG3 . 181 . HG1 1 1
15 1 1 1 1 36 GLU HA . 184 . HA 1 1
15 1 2 1 1 36 GLU HB3 . 184 . HB1 1 1
16 2 1 1 1 18 GLU HA . 166 . HA 1 1
16 2 2 1 1 18 GLU HB3 . 166 . HB1 1 1
16 3 1 1 1 22 GLU HA . 170 . HA 1 1
16 3 2 1 1 22 GLU HB3 . 170 . HB1 1 1
17 2 1 1 1 18 GLU HB3 . 166 . HB1 1 1
17 2 2 1 1 19 GLU H . 167 . HN 1 1
17 3 1 1 1 33 GLN HB3 . 181 . HB1 1 1
17 3 2 1 1 34 TYR H . 182 . HN 1 1
18 2 1 1 1 19 GLU H . 167 . HN 1 1
18 2 2 1 1 19 GLU HB3 . 167 . HB1 1 1
18 3 1 1 1 22 GLU H . 170 . HN 1 1
18 3 2 1 1 22 GLU HB2 . 170 . HB2 1 1
19 1 1 1 1 30 ARG HA . 178 . HA 1 1
19 1 2 1 1 30 ARG HB3 . 178 . HB1 1 1
20 1 1 1 1 9 ILE HA . 157 . HA 1 1
20 1 2 1 1 9 ILE MD . 157 . HD1# 1 1
20 1 2 1 1 9 ILE MG . 157 . HG2# 1 1
21 2 1 1 1 18 GLU H . 166 . HN 1 1
21 2 2 1 1 18 GLU HA . 166 . HA 1 1
21 3 1 1 1 19 GLU HA . 167 . HA 1 1
21 3 2 1 1 20 ASP H . 168 . HN 1 1
22 1 1 1 1 15 ASP H . 163 . HN 1 1
22 1 2 1 1 15 ASP HB2 . 163 . HB2 1 1
23 1 1 1 1 15 ASP H . 163 . HN 1 1
23 1 2 1 1 15 ASP HB3 . 163 . HB1 1 1
24 2 1 1 1 22 GLU HA . 170 . HA 1 1
24 2 2 1 1 22 GLU HG3 . 170 . HG1 1 1
24 3 1 1 1 25 GLN HA . 173 . HA 1 1
24 3 2 1 1 25 GLN HG2 . 173 . HG2 1 1
25 2 1 1 1 27 ARG HD3 . 175 . HD1 1 1
25 2 2 1 1 27 ARG HG2 . 175 . HG2 1 1
25 3 1 1 1 30 ARG HD3 . 178 . HD1 1 1
25 3 2 1 1 30 ARG HG3 . 178 . HG1 1 1
26 2 1 1 1 4 SER HA . 152 . HA 1 1
26 2 2 1 1 4 SER HB3 . 152 . HB1 1 1
26 3 1 1 1 14 SER HA . 162 . HA 1 1
26 3 2 1 1 14 SER HB3 . 162 . HB1 1 1
27 2 1 1 1 18 GLU HA . 166 . HA 1 1
27 2 2 1 1 18 GLU HB3 . 166 . HB1 1 1
27 3 1 1 1 36 GLU HA . 184 . HA 1 1
27 3 2 1 1 36 GLU HB3 . 184 . HB1 1 1
28 2 1 1 1 16 ASN HA . 164 . HA 1 1
28 2 2 1 1 16 ASN HB3 . 164 . HB1 1 1
28 3 1 1 1 20 ASP HA . 168 . HA 1 1
28 3 2 1 1 20 ASP HB2 . 168 . HB2 1 1
29 2 1 1 1 16 ASN HA . 164 . HA 1 1
29 2 2 1 1 16 ASN HB2 . 164 . HB2 1 1
29 3 1 1 1 20 ASP HA . 168 . HA 1 1
29 3 2 1 1 20 ASP HB3 . 168 . HB1 1 1
30 1 1 1 1 15 ASP H . 163 . HN 1 1
30 1 1 1 1 17 GLU H . 165 . HN 1 1
30 1 2 1 1 16 ASN HB2 . 164 . HB2 1 1
31 1 1 1 1 21 LYS H . 169 . HN 1 1
31 1 1 1 1 22 GLU H . 170 . HN 1 1
31 1 2 1 1 21 LYS HD3 . 169 . HD1 1 1
32 2 1 1 1 18 GLU HG3 . 166 . HG1 1 1
32 2 2 1 1 19 GLU H . 167 . HN 1 1
32 3 1 1 1 34 TYR H . 182 . HN 1 1
32 3 2 1 1 34 TYR HB3 . 182 . HB1 1 1
33 1 1 1 1 19 GLU H . 167 . HN 1 1
33 1 1 1 1 21 LYS H . 169 . HN 1 1
33 1 2 1 1 20 ASP HB2 . 168 . HB2 1 1
34 2 1 1 1 21 LYS HA . 169 . HA 1 1
34 2 2 1 1 21 LYS HB3 . 169 . HB1 1 1
34 3 1 1 1 30 ARG HA . 178 . HA 1 1
34 3 2 1 1 30 ARG HB3 . 178 . HB1 1 1
35 1 1 1 1 22 GLU HA . 170 . HA 1 1
35 1 1 1 1 25 GLN HA . 173 . HA 1 1
35 1 2 1 1 25 GLN H . 173 . HN 1 1
36 1 1 1 1 17 GLU HA . 165 . HA 1 1
36 1 2 1 1 20 ASP HB2 . 168 . HB2 1 1
37 2 1 1 1 21 LYS H . 169 . HN 1 1
37 2 2 1 1 21 LYS HA . 169 . HA 1 1
37 3 1 1 1 22 GLU H . 170 . HN 1 1
37 3 2 1 1 22 GLU HA . 170 . HA 1 1
38 2 1 1 1 38 LYS HB3 . 186 . HB1 1 1
38 2 2 1 1 38 LYS HD3 . 186 . HD1 1 1
38 3 1 1 1 40 LYS HB3 . 188 . HB1 1 1
38 3 2 1 1 40 LYS HD3 . 188 . HD1 1 1
39 2 1 1 1 27 ARG HA . 175 . HA 1 1
39 2 2 1 1 27 ARG HD3 . 175 . HD1 1 1
39 3 1 1 1 28 GLU HA . 176 . HA 1 1
39 3 2 1 1 31 LEU HB3 . 179 . HB1 1 1
40 2 1 1 1 32 ARG H . 180 . HN 1 1
40 2 2 1 1 32 ARG HB3 . 180 . HB1 1 1
40 3 1 1 1 33 GLN H . 181 . HN 1 1
40 3 2 1 1 33 GLN HB3 . 181 . HB1 1 1
41 1 1 1 1 27 ARG HG2 . 175 . HG2 1 1
41 1 1 1 1 30 ARG HG3 . 178 . HG1 1 1
41 1 2 1 1 31 LEU H . 179 . HN 1 1
42 1 1 1 1 18 GLU HB3 . 166 . HB1 1 1
42 1 2 1 1 18 GLU HG3 . 166 . HG1 1 1
43 2 1 1 1 21 LYS HE3 . 169 . HE1 1 1
43 2 2 1 1 21 LYS HG3 . 169 . HG1 1 1
43 3 1 1 1 38 LYS HE3 . 186 . HE1 1 1
43 3 2 1 1 38 LYS HG3 . 186 . HG1 1 1
44 2 1 1 1 5 GLU HA . 153 . HA 1 1
44 2 2 1 1 6 ASP H . 154 . HN 1 1
44 3 1 1 1 33 GLN HA . 181 . HA 1 1
44 3 2 1 1 34 TYR H . 182 . HN 1 1
45 1 1 1 1 40 LYS HE3 . 188 . HE1 1 1
45 1 2 1 1 40 LYS HG3 . 188 . HG1 1 1
46 1 1 1 1 40 LYS HA . 188 . HA 1 1
46 1 2 1 1 40 LYS HG3 . 188 . HG1 1 1
47 1 1 1 1 28 GLU HA . 176 . HA 1 1
47 1 2 1 1 28 GLU HB3 . 176 . HB1 1 1
48 1 1 1 1 30 ARG HA . 178 . HA 1 1
48 1 2 1 1 30 ARG HG3 . 178 . HG1 1 1
49 1 1 1 1 25 GLN HA . 173 . HA 1 1
49 1 2 1 1 25 GLN HB3 . 173 . HB1 1 1
50 1 1 1 1 31 LEU MD1 . 179 . HD1# 1 1
50 1 2 1 1 32 ARG HB2 . 180 . HB2 1 1
51 1 1 1 1 38 LYS HA . 186 . HA 1 1
51 1 2 1 1 41 LYS HG3 . 189 . HG1 1 1
52 1 1 1 1 28 GLU H . 176 . HN 1 1
52 1 2 1 1 28 GLU HA . 176 . HA 1 1
53 1 1 1 1 20 ASP HA . 168 . HA 1 1
53 1 2 1 1 23 ALA MB . 171 . HB# 1 1
54 1 1 1 1 19 GLU HG3 . 167 . HG1 1 1
54 1 2 1 1 21 LYS HD3 . 169 . HD1 1 1
55 1 1 1 1 28 GLU HA . 176 . HA 1 1
55 1 2 1 1 31 LEU H . 179 . HN 1 1
56 1 1 1 1 28 GLU HA . 176 . HA 1 1
56 1 2 1 1 31 LEU MD1 . 179 . HD1# 1 1
57 1 1 1 1 30 ARG HA . 178 . HA 1 1
57 1 2 1 1 30 ARG HG2 . 178 . HG2 1 1
58 1 1 1 1 31 LEU HA . 179 . HA 1 1
58 1 2 1 1 31 LEU HB3 . 179 . HB1 1 1
59 1 1 1 1 40 LYS HA . 188 . HA 1 1
59 1 2 1 1 40 LYS HG2 . 188 . HG2 1 1
60 1 1 1 1 22 GLU HA . 170 . HA 1 1
60 1 2 1 1 22 GLU HB3 . 170 . HB1 1 1
61 1 1 1 1 5 GLU HA . 153 . HA 1 1
61 1 2 1 1 5 GLU HG3 . 153 . HG1 1 1
62 1 1 1 1 24 ALA HA . 172 . HA 1 1
62 1 2 1 1 27 ARG HD3 . 175 . HD1 1 1
63 1 1 1 1 40 LYS HA . 188 . HA 1 1
63 1 2 1 1 40 LYS HD3 . 188 . HD1 1 1
64 1 1 1 1 5 GLU HA . 153 . HA 1 1
64 1 2 1 1 8 ASP HB3 . 156 . HB1 1 1
65 1 1 1 1 23 ALA HA . 171 . HA 1 1
65 1 2 1 1 26 LEU H . 174 . HN 1 1
66 1 1 1 1 23 ALA HA . 171 . HA 1 1
66 1 2 1 1 27 ARG H . 175 . HN 1 1
67 1 1 1 1 35 ALA HA . 183 . HA 1 1
67 1 2 1 1 35 ALA MB . 183 . HB# 1 1
68 1 1 1 1 39 ALA HA . 187 . HA 1 1
68 1 2 1 1 39 ALA MB . 187 . HB# 1 1
69 1 1 1 1 29 GLU HA . 177 . HA 1 1
69 1 2 1 1 29 GLU HG3 . 177 . HG1 1 1
70 1 1 1 1 24 ALA HA . 172 . HA 1 1
70 1 2 1 1 25 GLN H . 173 . HN 1 1
71 1 1 1 1 14 SER HB3 . 162 . HB1 1 1
71 1 2 1 1 15 ASP HB2 . 163 . HB2 1 1
72 1 1 1 1 9 ILE MG . 157 . HG2# 1 1
72 1 2 1 1 10 ASP H . 158 . HN 1 1
73 1 1 1 1 9 ILE HA . 157 . HA 1 1
73 1 2 1 1 9 ILE HG13 . 157 . HG11 1 1
74 1 1 1 1 8 ASP HA . 156 . HA 1 1
74 1 2 1 1 9 ILE HA . 157 . HA 1 1
75 1 1 1 1 36 GLU H . 184 . HN 1 1
75 1 2 1 1 36 GLU HA . 184 . HA 1 1
76 1 1 1 1 30 ARG H . 178 . HN 1 1
76 1 2 1 1 30 ARG HG3 . 178 . HG1 1 1
77 1 1 1 1 24 ALA HA . 172 . HA 1 1
77 1 2 1 1 28 GLU HG3 . 176 . HG1 1 1
78 1 1 1 1 19 GLU HA . 167 . HA 1 1
78 1 2 1 1 21 LYS HG2 . 169 . HG2 1 1
79 1 1 1 1 2 PRO HA . 150 . HA 1 1
79 1 2 1 1 5 GLU HB2 . 153 . HB2 1 1
80 1 1 1 1 14 SER HA . 162 . HA 1 1
80 1 2 1 1 15 ASP H . 163 . HN 1 1
81 1 1 1 1 38 LYS HA . 186 . HA 1 1
81 1 2 1 1 38 LYS HD3 . 186 . HD1 1 1
82 1 1 1 1 31 LEU MD1 . 179 . HD1# 1 1
82 1 2 1 1 32 ARG HG3 . 180 . HG1 1 1
83 1 1 1 1 34 TYR HA . 182 . HA 1 1
83 1 2 1 1 38 LYS HE3 . 186 . HE1 1 1
84 1 1 1 1 42 PRO HA . 190 . HA 1 1
84 1 2 1 1 42 PRO HB3 . 190 . HB1 1 1
85 1 1 1 1 14 SER H . 162 . HN 1 1
85 1 2 1 1 14 SER HB3 . 162 . HB1 1 1
86 1 1 1 1 2 PRO HA . 150 . HA 1 1
86 1 2 1 1 2 PRO HB3 . 150 . HB1 1 1
87 1 1 1 1 42 PRO HA . 190 . HA 1 1
87 1 2 1 1 42 PRO HG3 . 190 . HG1 1 1
88 1 1 1 1 14 SER HB3 . 162 . HB1 1 1
88 1 2 1 1 15 ASP H . 163 . HN 1 1
89 1 1 1 1 24 ALA HA . 172 . HA 1 1
89 1 2 1 1 28 GLU HB3 . 176 . HB1 1 1
90 1 1 1 1 24 ALA HA . 172 . HA 1 1
90 1 2 1 1 27 ARG HG2 . 175 . HG2 1 1
91 1 1 1 1 4 SER HA . 152 . HA 1 1
91 1 2 1 1 4 SER HB3 . 152 . HB1 1 1
92 1 1 1 1 14 SER HA . 162 . HA 1 1
92 1 2 1 1 14 SER HB3 . 162 . HB1 1 1
93 1 1 1 1 23 ALA HA . 171 . HA 1 1
93 1 2 1 1 24 ALA H . 172 . HN 1 1
94 1 1 1 1 9 ILE HG12 . 157 . HG12 1 1
94 1 2 1 1 9 ILE MG . 157 . HG2# 1 1
95 1 1 1 1 28 GLU HB3 . 176 . HB1 1 1
95 1 2 1 1 31 LEU MD1 . 179 . HD1# 1 1
96 1 1 1 1 17 GLU H . 165 . HN 1 1
96 1 2 1 1 18 GLU HB3 . 166 . HB1 1 1
97 1 1 1 1 31 LEU HA . 179 . HA 1 1
97 1 2 1 1 34 TYR HB3 . 182 . HB1 1 1
98 1 1 1 1 17 GLU H . 165 . HN 1 1
98 1 2 1 1 17 GLU HG3 . 165 . HG1 1 1
99 1 1 1 1 42 PRO HA . 190 . HA 1 1
99 1 2 1 1 43 ALA H . 191 . HN 1 1
100 1 1 1 1 26 LEU HA . 174 . HA 1 1
100 1 2 1 1 26 LEU HG . 174 . HG 1 1
101 1 1 1 1 34 TYR HA . 182 . HA 1 1
101 1 2 1 1 38 LYS HD3 . 186 . HD1 1 1
102 1 1 1 1 25 GLN HE22 . 173 . HE22 1 1
102 1 2 1 1 25 GLN HG2 . 173 . HG2 1 1
103 1 1 1 1 25 GLN HE22 . 173 . HE22 1 1
103 1 2 1 1 25 GLN HG3 . 173 . HG1 1 1
104 1 1 1 1 25 GLN H . 173 . HN 1 1
104 1 2 1 1 25 GLN HG3 . 173 . HG1 1 1
105 1 1 1 1 36 GLU HA . 184 . HA 1 1
105 1 2 1 1 36 GLU HG3 . 184 . HG1 1 1
106 1 1 1 1 21 LYS HD3 . 169 . HD1 1 1
106 1 2 1 1 22 GLU HG3 . 170 . HG1 1 1
107 1 1 1 1 28 GLU HG3 . 176 . HG1 1 1
107 1 2 1 1 29 GLU HG3 . 177 . HG1 1 1
108 1 1 1 1 25 GLN HB3 . 173 . HB1 1 1
108 1 2 1 1 25 GLN HG3 . 173 . HG1 1 1
109 1 1 1 1 31 LEU HG . 179 . HG 1 1
109 1 2 1 1 32 ARG H . 180 . HN 1 1
110 1 1 1 1 25 GLN HG3 . 173 . HG1 1 1
110 1 2 1 1 26 LEU H . 174 . HN 1 1
111 1 1 1 1 28 GLU HB3 . 176 . HB1 1 1
111 1 2 1 1 31 LEU HG . 179 . HG 1 1
112 1 1 1 1 22 GLU H . 170 . HN 1 1
112 1 2 1 1 25 GLN HG3 . 173 . HG1 1 1
113 1 1 1 1 41 LYS HA . 189 . HA 1 1
113 1 2 1 1 42 PRO HD3 . 190 . HD1 1 1
114 1 1 1 1 24 ALA HA . 172 . HA 1 1
114 1 2 1 1 27 ARG HB3 . 175 . HB1 1 1
115 1 1 1 1 25 GLN HG2 . 173 . HG2 1 1
115 1 2 1 1 26 LEU H . 174 . HN 1 1
116 1 1 1 1 8 ASP HA . 156 . HA 1 1
116 1 2 1 1 9 ILE H . 157 . HN 1 1
117 1 1 1 1 41 LYS HA . 189 . HA 1 1
117 1 2 1 1 42 PRO HD2 . 190 . HD2 1 1
118 1 1 1 1 15 ASP HB3 . 163 . HB1 1 1
118 1 2 1 1 18 GLU HB3 . 166 . HB1 1 1
119 1 1 1 1 21 LYS HE3 . 169 . HE1 1 1
119 1 2 1 1 22 GLU HA . 170 . HA 1 1
120 1 1 1 1 39 ALA HA . 187 . HA 1 1
120 1 2 1 1 40 LYS H . 188 . HN 1 1
121 1 1 1 1 38 LYS HB3 . 186 . HB1 1 1
121 1 2 1 1 39 ALA HA . 187 . HA 1 1
122 1 1 1 1 22 GLU HB3 . 170 . HB1 1 1
122 1 2 1 1 26 LEU HG . 174 . HG 1 1
123 1 1 1 1 25 GLN H . 173 . HN 1 1
123 1 2 1 1 25 GLN HB3 . 173 . HB1 1 1
124 1 1 1 1 41 LYS HD3 . 189 . HD1 1 1
124 1 2 1 1 41 LYS HG2 . 189 . HG2 1 1
125 1 1 1 1 25 GLN HB3 . 173 . HB1 1 1
125 1 2 1 1 25 GLN HG2 . 173 . HG2 1 1
126 1 1 1 1 25 GLN HB3 . 173 . HB1 1 1
126 1 2 1 1 26 LEU H . 174 . HN 1 1
127 1 1 1 1 25 GLN HB3 . 173 . HB1 1 1
127 1 2 1 1 26 LEU HG . 174 . HG 1 1
128 1 1 1 1 2 PRO HB3 . 150 . HB1 1 1
128 1 2 1 1 5 GLU HB2 . 153 . HB2 1 1
129 1 1 1 1 42 PRO HB3 . 190 . HB1 1 1
129 1 2 1 1 42 PRO HD3 . 190 . HD1 1 1
130 1 1 1 1 42 PRO HB3 . 190 . HB1 1 1
130 1 2 1 1 42 PRO HD2 . 190 . HD2 1 1
131 1 1 1 1 38 LYS HA . 186 . HA 1 1
131 1 2 1 1 41 LYS HB2 . 189 . HB2 1 1
132 1 1 1 1 21 LYS HB3 . 169 . HB1 1 1
132 1 2 1 1 21 LYS HG3 . 169 . HG1 1 1
133 1 1 1 1 38 LYS HB3 . 186 . HB1 1 1
133 1 2 1 1 38 LYS HD3 . 186 . HD1 1 1
134 1 1 1 1 21 LYS H . 169 . HN 1 1
134 1 2 1 1 21 LYS HB3 . 169 . HB1 1 1
135 1 1 1 1 18 GLU H . 166 . HN 1 1
135 1 2 1 1 18 GLU HB3 . 166 . HB1 1 1
136 1 1 1 1 28 GLU H . 176 . HN 1 1
136 1 2 1 1 28 GLU HB3 . 176 . HB1 1 1
137 1 1 1 1 27 ARG HB3 . 175 . HB1 1 1
137 1 2 1 1 28 GLU H . 176 . HN 1 1
138 1 1 1 1 22 GLU HB3 . 170 . HB1 1 1
138 1 2 1 1 26 LEU H . 174 . HN 1 1
139 1 1 1 1 41 LYS HB3 . 189 . HB1 1 1
139 1 2 1 1 42 PRO HD3 . 190 . HD1 1 1
140 1 1 1 1 27 ARG HG3 . 175 . HG1 1 1
140 1 2 1 1 28 GLU H . 176 . HN 1 1
141 1 1 1 1 23 ALA H . 171 . HN 1 1
141 1 2 1 1 23 ALA MB . 171 . HB# 1 1
142 1 1 1 1 35 ALA H . 183 . HN 1 1
142 1 2 1 1 35 ALA MB . 183 . HB# 1 1
143 1 1 1 1 39 ALA H . 187 . HN 1 1
143 1 2 1 1 39 ALA MB . 187 . HB# 1 1
144 1 1 1 1 39 ALA MB . 187 . HB# 1 1
144 1 2 1 1 40 LYS H . 188 . HN 1 1
145 1 1 1 1 43 ALA MB . 191 . HB# 1 1
145 1 2 1 1 44 LEU H . 192 . HN 1 1
146 1 1 1 1 35 ALA MB . 183 . HB# 1 1
146 1 2 1 1 36 GLU H . 184 . HN 1 1
147 1 1 1 1 9 ILE HB . 157 . HB 1 1
147 1 2 1 1 9 ILE MG . 157 . HG2# 1 1
148 1 1 1 1 9 ILE HA . 157 . HA 1 1
148 1 2 1 1 9 ILE MG . 157 . HG2# 1 1
149 1 1 1 1 9 ILE H . 157 . HN 1 1
149 1 2 1 1 9 ILE MG . 157 . HG2# 1 1
150 1 1 1 1 35 ALA MB . 183 . HB# 1 1
150 1 2 1 1 36 GLU HG3 . 184 . HG1 1 1
151 1 1 1 1 24 ALA MB . 172 . HB# 1 1
151 1 2 1 1 27 ARG HD3 . 175 . HD1 1 1
152 1 1 1 1 42 PRO HD2 . 190 . HD2 1 1
152 1 2 1 1 42 PRO HG3 . 190 . HG1 1 1
153 1 1 1 1 42 PRO HD3 . 190 . HD1 1 1
153 1 2 1 1 42 PRO HG3 . 190 . HG1 1 1
154 1 1 1 1 27 ARG HG2 . 175 . HG2 1 1
154 1 2 1 1 28 GLU H . 176 . HN 1 1
155 1 1 1 1 41 LYS HA . 189 . HA 1 1
155 1 2 1 1 42 PRO HG3 . 190 . HG1 1 1
156 1 1 1 1 21 LYS HD3 . 169 . HD1 1 1
156 1 2 1 1 21 LYS HG3 . 169 . HG1 1 1
157 1 1 1 1 40 LYS HE3 . 188 . HE1 1 1
157 1 2 1 1 40 LYS HG2 . 188 . HG2 1 1
158 1 1 1 1 21 LYS HA . 169 . HA 1 1
158 1 2 1 1 21 LYS HB3 . 169 . HB1 1 1
159 1 1 1 1 8 ASP H . 156 . HN 1 1
159 1 2 1 1 8 ASP HB3 . 156 . HB1 1 1
160 1 1 1 1 8 ASP HB3 . 156 . HB1 1 1
160 1 2 1 1 9 ILE H . 157 . HN 1 1
161 1 1 1 1 27 ARG HD3 . 175 . HD1 1 1
161 1 2 1 1 28 GLU HB3 . 176 . HB1 1 1
162 1 1 1 1 27 ARG HD3 . 175 . HD1 1 1
162 1 2 1 1 28 GLU H . 176 . HN 1 1
163 1 1 1 1 21 LYS HB3 . 169 . HB1 1 1
163 1 2 1 1 21 LYS HE3 . 169 . HE1 1 1
164 1 1 1 1 31 LEU HB3 . 179 . HB1 1 1
164 1 2 1 1 31 LEU MD1 . 179 . HD1# 1 1
165 1 1 1 1 15 ASP HB2 . 163 . HB2 1 1
165 1 2 1 1 18 GLU HA . 166 . HA 1 1
166 1 1 1 1 8 ASP HB3 . 156 . HB1 1 1
166 1 2 1 1 9 ILE HB . 157 . HB 1 1
167 1 1 1 1 15 ASP HA . 163 . HA 1 1
167 1 2 1 1 15 ASP HB3 . 163 . HB1 1 1
168 1 1 1 1 15 ASP HB2 . 163 . HB2 1 1
168 1 2 1 1 18 GLU HB3 . 166 . HB1 1 1
169 1 1 1 1 15 ASP HB2 . 163 . HB2 1 1
169 1 2 1 1 18 GLU HG3 . 166 . HG1 1 1
170 1 1 1 1 8 ASP HB3 . 156 . HB1 1 1
170 1 2 1 1 9 ILE HA . 157 . HA 1 1
171 1 1 1 1 41 LYS HB2 . 189 . HB2 1 1
171 1 2 1 1 42 PRO HD3 . 190 . HD1 1 1
172 1 1 1 1 41 LYS HB3 . 189 . HB1 1 1
172 1 2 1 1 42 PRO HD2 . 190 . HD2 1 1
173 1 1 1 1 41 LYS HB2 . 189 . HB2 1 1
173 1 2 1 1 42 PRO HD2 . 190 . HD2 1 1
174 1 1 1 1 41 LYS HG2 . 189 . HG2 1 1
174 1 2 1 1 42 PRO HD3 . 190 . HD1 1 1
175 1 1 1 1 41 LYS HG2 . 189 . HG2 1 1
175 1 2 1 1 42 PRO HD2 . 190 . HD2 1 1
176 1 1 1 1 13 GLY HA3 . 161 . HA1 1 1
176 1 2 1 1 16 ASN HA . 164 . HA 1 1
177 1 1 1 1 31 LEU H . 179 . HN 1 1
177 1 2 1 1 31 LEU HB3 . 179 . HB1 1 1
178 1 1 1 1 15 ASP HB3 . 163 . HB1 1 1
178 1 2 1 1 18 GLU HG3 . 166 . HG1 1 1
179 1 1 1 1 22 GLU HA . 170 . HA 1 1
179 1 2 1 1 22 GLU HG3 . 170 . HG1 1 1
180 1 1 1 1 19 GLU HG3 . 167 . HG1 1 1
180 1 2 1 1 21 LYS HG3 . 169 . HG1 1 1
181 1 1 1 1 22 GLU HG3 . 170 . HG1 1 1
181 1 2 1 1 26 LEU HG . 174 . HG 1 1
182 1 1 1 1 22 GLU HG3 . 170 . HG1 1 1
182 1 2 1 1 26 LEU H . 174 . HN 1 1
183 1 1 1 1 22 GLU H . 170 . HN 1 1
183 1 2 1 1 22 GLU HG3 . 170 . HG1 1 1
184 1 1 1 1 2 PRO HA . 150 . HA 1 1
184 1 2 1 1 5 GLU HG3 . 153 . HG1 1 1
185 1 1 1 1 36 GLU H . 184 . HN 1 1
185 1 2 1 1 36 GLU HG3 . 184 . HG1 1 1
186 1 1 1 1 25 GLN HA . 173 . HA 1 1
186 1 2 1 1 25 GLN HG2 . 173 . HG2 1 1
187 1 1 1 1 25 GLN H . 173 . HN 1 1
187 1 2 1 1 25 GLN HG2 . 173 . HG2 1 1
188 1 1 1 1 20 ASP HB3 . 168 . HB1 1 1
188 1 2 1 1 21 LYS H . 169 . HN 1 1
189 1 1 1 1 20 ASP H . 168 . HN 1 1
189 1 2 1 1 20 ASP HB2 . 168 . HB2 1 1
190 1 1 1 1 16 ASN HB3 . 164 . HB1 1 1
190 1 2 1 1 17 GLU H . 165 . HN 1 1
191 1 1 1 1 20 ASP H . 168 . HN 1 1
191 1 2 1 1 20 ASP HB3 . 168 . HB1 1 1
192 1 1 1 1 9 ILE H . 157 . HN 1 1
192 1 2 1 1 9 ILE HB . 157 . HB 1 1
193 1 1 1 1 17 GLU HA . 165 . HA 1 1
193 1 2 1 1 20 ASP HB3 . 168 . HB1 1 1
194 1 1 1 1 16 ASN HB2 . 164 . HB2 1 1
194 1 2 1 1 16 ASN HD21 . 164 . HD21 1 1
195 1 1 1 1 29 GLU H . 177 . HN 1 1
195 1 2 1 1 29 GLU HG3 . 177 . HG1 1 1
196 1 1 1 1 28 GLU H . 176 . HN 1 1
196 1 2 1 1 28 GLU HG3 . 176 . HG1 1 1
197 1 1 1 1 18 GLU H . 166 . HN 1 1
197 1 2 1 1 18 GLU HG3 . 166 . HG1 1 1
198 1 1 1 1 16 ASN HB3 . 164 . HB1 1 1
198 1 2 1 1 16 ASN HD21 . 164 . HD21 1 1
199 1 1 1 1 16 ASN HB3 . 164 . HB1 1 1
199 1 2 1 1 16 ASN HD22 . 164 . HD22 1 1
200 1 1 1 1 16 ASN H . 164 . HN 1 1
200 1 2 1 1 17 GLU HA . 165 . HA 1 1
201 2 1 1 1 11 LEU H . 159 . HN 1 1
201 2 2 1 1 11 LEU HB3 . 159 . HB1 1 1
201 3 1 1 1 35 ALA H . 183 . HN 1 1
201 3 2 1 1 35 ALA MB . 183 . HB# 1 1
202 2 1 1 1 22 GLU H . 170 . HN 1 1
202 2 2 1 1 22 GLU HA . 170 . HA 1 1
202 3 1 1 1 34 TYR H . 182 . HN 1 1
202 3 2 1 1 34 TYR HA . 182 . HA 1 1
203 1 1 1 1 9 ILE MD . 157 . HD1# 1 1
203 1 1 1 1 9 ILE MG . 157 . HG2# 1 1
203 1 2 1 1 10 ASP H . 158 . HN 1 1
204 1 1 1 1 25 GLN H . 173 . HN 1 1
204 1 1 1 1 27 ARG H . 175 . HN 1 1
204 1 2 1 1 26 LEU H . 174 . HN 1 1
205 2 1 1 1 9 ILE H . 157 . HN 1 1
205 2 2 1 1 9 ILE HA . 157 . HA 1 1
205 3 1 1 1 29 GLU H . 177 . HN 1 1
205 3 2 1 1 29 GLU HA . 177 . HA 1 1
206 1 1 1 1 18 GLU H . 166 . HN 1 1
206 1 1 1 1 20 ASP H . 168 . HN 1 1
206 1 2 1 1 19 GLU H . 167 . HN 1 1
207 1 1 1 1 16 ASN H . 164 . HN 1 1
207 1 2 1 1 18 GLU HB3 . 166 . HB1 1 1
208 2 1 1 1 30 ARG H . 178 . HN 1 1
208 2 2 1 1 31 LEU H . 179 . HN 1 1
208 3 1 1 1 33 GLN H . 181 . HN 1 1
208 3 2 1 1 34 TYR H . 182 . HN 1 1
209 2 1 1 1 9 ILE H . 157 . HN 1 1
209 2 2 1 1 9 ILE HA . 157 . HA 1 1
209 3 1 1 1 30 ARG H . 178 . HN 1 1
209 3 2 1 1 30 ARG HA . 178 . HA 1 1
210 1 1 1 1 17 GLU HG3 . 165 . HG1 1 1
210 1 1 1 1 18 GLU HG3 . 166 . HG1 1 1
210 1 2 1 1 18 GLU H . 166 . HN 1 1
211 1 1 1 1 13 GLY HA2 . 161 . HA2 1 1
211 1 1 1 1 14 SER HB3 . 162 . HB1 1 1
211 1 2 1 1 14 SER H . 162 . HN 1 1
212 1 1 1 1 40 LYS QB . 188 . HB2 1 1
212 1 2 1 1 41 LYS H . 189 . HN 1 1
213 1 1 1 1 16 ASN HA . 164 . HA 1 1
213 1 2 1 1 19 GLU H . 167 . HN 1 1
214 1 1 1 1 20 ASP H . 168 . HN 1 1
214 1 2 1 1 20 ASP HA . 168 . HA 1 1
215 1 1 1 1 24 ALA H . 172 . HN 1 1
215 1 2 1 1 24 ALA HA . 172 . HA 1 1
216 1 1 1 1 19 GLU H . 167 . HN 1 1
216 1 2 1 1 19 GLU HA . 167 . HA 1 1
217 1 1 1 1 19 GLU HA . 167 . HA 1 1
217 1 2 1 1 20 ASP H . 168 . HN 1 1
218 1 1 1 1 38 LYS HA . 186 . HA 1 1
218 1 2 1 1 39 ALA H . 187 . HN 1 1
219 1 1 1 1 19 GLU H . 167 . HN 1 1
219 1 2 1 1 20 ASP H . 168 . HN 1 1
220 1 1 1 1 16 ASN HA . 164 . HA 1 1
220 1 2 1 1 17 GLU H . 165 . HN 1 1
221 1 1 1 1 17 GLU H . 165 . HN 1 1
221 1 2 1 1 18 GLU H . 166 . HN 1 1
222 1 1 1 1 19 GLU H . 167 . HN 1 1
222 1 2 1 1 21 LYS HG3 . 169 . HG1 1 1
223 1 1 1 1 15 ASP HB3 . 163 . HB1 1 1
223 1 2 1 1 19 GLU H . 167 . HN 1 1
224 1 1 1 1 26 LEU H . 174 . HN 1 1
224 1 2 1 1 26 LEU HG . 174 . HG 1 1
225 1 1 1 1 26 LEU H . 174 . HN 1 1
225 1 2 1 1 27 ARG HB3 . 175 . HB1 1 1
226 1 1 1 1 6 ASP H . 154 . HN 1 1
226 1 2 1 1 8 ASP H . 156 . HN 1 1
227 1 1 1 1 29 GLU H . 177 . HN 1 1
227 1 2 1 1 31 LEU H . 179 . HN 1 1
228 1 1 1 1 18 GLU H . 166 . HN 1 1
228 1 2 1 1 19 GLU H . 167 . HN 1 1
229 1 1 1 1 26 LEU H . 174 . HN 1 1
229 1 2 1 1 27 ARG H . 175 . HN 1 1
230 1 1 1 1 26 LEU H . 174 . HN 1 1
230 1 2 1 1 26 LEU HA . 174 . HA 1 1
231 1 1 1 1 18 GLU HG3 . 166 . HG1 1 1
231 1 2 1 1 19 GLU H . 167 . HN 1 1
232 1 1 1 1 24 ALA H . 172 . HN 1 1
232 1 2 1 1 27 ARG HB3 . 175 . HB1 1 1
233 1 1 1 1 19 GLU H . 167 . HN 1 1
233 1 2 1 1 19 GLU HB3 . 167 . HB1 1 1
234 1 1 1 1 19 GLU HB3 . 167 . HB1 1 1
234 1 2 1 1 20 ASP H . 168 . HN 1 1
235 1 1 1 1 20 ASP H . 168 . HN 1 1
235 1 2 1 1 21 LYS HG3 . 169 . HG1 1 1
236 1 1 1 1 15 ASP HB3 . 163 . HB1 1 1
236 1 2 1 1 17 GLU H . 165 . HN 1 1
237 1 1 1 1 26 LEU HG . 174 . HG 1 1
237 1 2 1 1 27 ARG H . 175 . HN 1 1
238 1 1 1 1 31 LEU H . 179 . HN 1 1
238 1 2 1 1 34 TYR HB3 . 182 . HB1 1 1
239 1 1 1 1 44 LEU H . 192 . HN 1 1
239 1 2 1 1 44 LEU HG . 192 . HG 1 1
240 1 1 1 1 42 PRO HB3 . 190 . HB1 1 1
240 1 2 1 1 43 ALA H . 191 . HN 1 1
241 1 1 1 1 9 ILE HB . 157 . HB 1 1
241 1 2 1 1 10 ASP H . 158 . HN 1 1
242 1 1 1 1 9 ILE HA . 157 . HA 1 1
242 1 2 1 1 10 ASP H . 158 . HN 1 1
243 1 1 1 1 24 ALA H . 172 . HN 1 1
243 1 2 1 1 25 GLN HG3 . 173 . HG1 1 1
244 1 1 1 1 16 ASN H . 164 . HN 1 1
244 1 2 1 1 16 ASN HB3 . 164 . HB1 1 1
245 1 1 1 1 28 GLU H . 176 . HN 1 1
245 1 2 1 1 31 LEU H . 179 . HN 1 1
246 1 1 1 1 30 ARG H . 178 . HN 1 1
246 1 2 1 1 31 LEU H . 179 . HN 1 1
247 1 1 1 1 24 ALA H . 172 . HN 1 1
247 1 2 1 1 26 LEU H . 174 . HN 1 1
248 1 1 1 1 9 ILE HG12 . 157 . HG12 1 1
248 1 2 1 1 10 ASP H . 158 . HN 1 1
249 1 1 1 1 15 ASP HA . 163 . HA 1 1
249 1 2 1 1 16 ASN H . 164 . HN 1 1
250 1 1 1 1 16 ASN H . 164 . HN 1 1
250 1 2 1 1 16 ASN HA . 164 . HA 1 1
251 1 1 1 1 35 ALA H . 183 . HN 1 1
251 1 2 1 1 36 GLU H . 184 . HN 1 1
252 1 1 1 1 38 LYS HB3 . 186 . HB1 1 1
252 1 2 1 1 39 ALA H . 187 . HN 1 1
253 1 1 1 1 33 GLN HB3 . 181 . HB1 1 1
253 1 2 1 1 35 ALA H . 183 . HN 1 1
254 1 1 1 1 5 GLU H . 153 . HN 1 1
254 1 2 1 1 5 GLU HB2 . 153 . HB2 1 1
255 1 1 1 1 4 SER HA . 152 . HA 1 1
255 1 2 1 1 5 GLU H . 153 . HN 1 1
256 1 1 1 1 5 GLU H . 153 . HN 1 1
256 1 2 1 1 5 GLU HB3 . 153 . HB1 1 1
257 1 1 1 1 5 GLU H . 153 . HN 1 1
257 1 2 1 1 5 GLU HG3 . 153 . HG1 1 1
258 1 1 1 1 9 ILE HB . 157 . HB 1 1
258 1 2 1 1 11 LEU H . 159 . HN 1 1
259 1 1 1 1 19 GLU HG3 . 167 . HG1 1 1
259 1 2 1 1 23 ALA H . 171 . HN 1 1
260 1 1 1 1 22 GLU HB3 . 170 . HB1 1 1
260 1 2 1 1 23 ALA H . 171 . HN 1 1
261 1 1 1 1 35 ALA H . 183 . HN 1 1
261 1 2 1 1 35 ALA HA . 183 . HA 1 1
262 1 1 1 1 41 LYS H . 189 . HN 1 1
262 1 2 1 1 41 LYS HB2 . 189 . HB2 1 1
263 1 1 1 1 40 LYS HA . 188 . HA 1 1
263 1 2 1 1 41 LYS H . 189 . HN 1 1
264 1 1 1 1 20 ASP HA . 168 . HA 1 1
264 1 2 1 1 23 ALA H . 171 . HN 1 1
265 1 1 1 1 21 LYS H . 169 . HN 1 1
265 1 2 1 1 21 LYS HD3 . 169 . HD1 1 1
266 1 1 1 1 21 LYS H . 169 . HN 1 1
266 1 2 1 1 21 LYS HA . 169 . HA 1 1
267 1 1 1 1 21 LYS H . 169 . HN 1 1
267 1 2 1 1 21 LYS HG3 . 169 . HG1 1 1
268 1 1 1 1 4 SER H . 152 . HN 1 1
268 1 2 1 1 4 SER HB3 . 152 . HB1 1 1
269 1 1 1 1 24 ALA MB . 172 . HB# 1 1
269 1 2 1 1 25 GLN H . 173 . HN 1 1
270 1 1 1 1 3 GLY HA3 . 151 . HA1 1 1
270 1 2 1 1 4 SER H . 152 . HN 1 1
271 1 1 1 1 16 ASN HD21 . 164 . HD21 1 1
271 1 2 1 1 17 GLU HA . 165 . HA 1 1
272 1 1 1 1 13 GLY HA3 . 161 . HA1 1 1
272 1 2 1 1 14 SER H . 162 . HN 1 1
273 1 1 1 1 33 GLN HB3 . 181 . HB1 1 1
273 1 2 1 1 33 GLN HE22 . 181 . HE22 1 1
274 1 1 1 1 33 GLN HE22 . 181 . HE22 1 1
274 1 2 1 1 33 GLN HG3 . 181 . HG1 1 1
275 1 1 1 1 12 PHE H . 160 . HN 1 1
275 1 2 1 1 13 GLY H . 161 . HN 1 1
276 1 1 1 1 33 GLN HB3 . 181 . HB1 1 1
276 1 2 1 1 33 GLN HE21 . 181 . HE21 1 1
277 1 1 1 1 33 GLN HE21 . 181 . HE21 1 1
277 1 2 1 1 33 GLN HG3 . 181 . HG1 1 1
278 1 1 1 1 25 GLN HA . 173 . HA 1 1
278 1 2 1 1 25 GLN HE21 . 173 . HE21 1 1
279 1 1 1 1 16 ASN HA . 164 . HA 1 1
279 1 2 1 1 16 ASN HD21 . 164 . HD21 1 1
280 1 1 1 1 16 ASN HD21 . 164 . HD21 1 1
280 1 2 1 1 19 GLU HB3 . 167 . HB1 1 1
281 1 1 1 1 25 GLN HB3 . 173 . HB1 1 1
281 1 2 1 1 25 GLN HE22 . 173 . HE22 1 1
282 1 1 1 1 25 GLN HB3 . 173 . HB1 1 1
282 1 2 1 1 25 GLN HE21 . 173 . HE21 1 1
283 1 1 1 1 25 GLN HA . 173 . HA 1 1
283 1 2 1 1 25 GLN HE22 . 173 . HE22 1 1
284 1 1 1 1 25 GLN H . 173 . HN 1 1
284 1 2 1 1 25 GLN HA . 173 . HA 1 1
285 1 1 1 1 28 GLU HB3 . 176 . HB1 1 1
285 1 2 1 1 29 GLU H . 177 . HN 1 1
286 1 1 1 1 21 LYS HD3 . 169 . HD1 1 1
286 1 2 1 1 22 GLU H . 170 . HN 1 1
287 1 1 1 1 27 ARG H . 175 . HN 1 1
287 1 2 1 1 27 ARG HB3 . 175 . HB1 1 1
288 1 1 1 1 27 ARG H . 175 . HN 1 1
288 1 2 1 1 27 ARG HD3 . 175 . HD1 1 1
289 1 1 1 1 26 LEU HB3 . 174 . HB1 1 1
289 1 2 1 1 27 ARG H . 175 . HN 1 1
290 1 1 1 1 27 ARG H . 175 . HN 1 1
290 1 2 1 1 27 ARG HA . 175 . HA 1 1
291 1 1 1 1 21 LYS HG3 . 169 . HG1 1 1
291 1 2 1 1 22 GLU H . 170 . HN 1 1
292 1 1 1 1 18 GLU H . 166 . HN 1 1
292 1 2 1 1 18 GLU HA . 166 . HA 1 1
293 1 1 1 1 15 ASP HB3 . 163 . HB1 1 1
293 1 2 1 1 18 GLU H . 166 . HN 1 1
294 1 1 1 1 16 ASN HA . 164 . HA 1 1
294 1 2 1 1 18 GLU H . 166 . HN 1 1
295 1 1 1 1 33 GLN H . 181 . HN 1 1
295 1 2 1 1 34 TYR H . 182 . HN 1 1
296 1 1 1 1 4 SER HA . 152 . HA 1 1
296 1 2 1 1 6 ASP H . 154 . HN 1 1
297 1 1 1 1 22 GLU H . 170 . HN 1 1
297 1 2 1 1 22 GLU HB2 . 170 . HB2 1 1
298 1 1 1 1 33 GLN HB2 . 181 . HB2 1 1
298 1 2 1 1 34 TYR H . 182 . HN 1 1
299 1 1 1 1 34 TYR H . 182 . HN 1 1
299 1 2 1 1 34 TYR HB3 . 182 . HB1 1 1
300 1 1 1 1 33 GLN HA . 181 . HA 1 1
300 1 2 1 1 34 TYR H . 182 . HN 1 1
301 1 1 1 1 16 ASN H . 164 . HN 1 1
301 1 2 1 1 18 GLU HG3 . 166 . HG1 1 1
302 1 1 1 1 15 ASP HB2 . 163 . HB2 1 1
302 1 2 1 1 16 ASN H . 164 . HN 1 1
303 1 1 1 1 33 GLN H . 181 . HN 1 1
303 1 2 1 1 33 GLN HG3 . 181 . HG1 1 1
304 1 1 1 1 33 GLN H . 181 . HN 1 1
304 1 2 1 1 33 GLN HB2 . 181 . HB2 1 1
305 1 1 1 1 15 ASP HB3 . 163 . HB1 1 1
305 1 2 1 1 16 ASN H . 164 . HN 1 1
306 1 1 1 1 25 GLN H . 173 . HN 1 1
306 1 2 1 1 26 LEU H . 174 . HN 1 1
307 1 1 1 1 23 ALA H . 171 . HN 1 1
307 1 2 1 1 25 GLN H . 173 . HN 1 1
308 1 1 1 1 9 ILE H . 157 . HN 1 1
308 1 2 1 1 9 ILE HG13 . 157 . HG11 1 1
309 1 1 1 1 36 GLU HB3 . 184 . HB1 1 1
309 1 2 1 1 37 LYS H . 185 . HN 1 1
310 1 1 1 1 30 ARG H . 178 . HN 1 1
310 1 2 1 1 30 ARG HD3 . 178 . HD1 1 1
311 1 1 1 1 38 LYS H . 186 . HN 1 1
311 1 2 1 1 38 LYS HA . 186 . HA 1 1
312 1 1 1 1 30 ARG H . 178 . HN 1 1
312 1 2 1 1 30 ARG HA . 178 . HA 1 1
313 1 1 1 1 8 ASP H . 156 . HN 1 1
313 1 2 1 1 9 ILE HG12 . 157 . HG12 1 1
314 1 1 1 1 9 ILE H . 157 . HN 1 1
314 1 2 1 1 9 ILE HG12 . 157 . HG12 1 1
315 1 1 1 1 36 GLU HG3 . 184 . HG1 1 1
315 1 2 1 1 37 LYS H . 185 . HN 1 1
316 1 1 1 1 40 LYS H . 188 . HN 1 1
316 1 2 1 1 40 LYS HB2 . 188 . 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 . . . . . 2.3 1.8 2.8 1 1
2 2 . . . . . 2.44 1.8 3.08 1 1
2 3 . . . . . 2.44 1.8 3.08 1 1
2 4 . . . . . 2.44 1.8 3.08 1 1
3 1 . . . . . 2.09 1.8 2.38 1 1
4 2 . . . . . 2.46 1.8 3.12 1 1
4 3 . . . . . 2.46 1.8 3.12 1 1
4 4 . . . . . 2.46 1.8 3.12 1 1
5 2 . . . . . 2.8 1.8 3.8 1 1
5 3 . . . . . 2.8 1.8 3.8 1 1
5 4 . . . . . 2.8 1.8 3.8 1 1
6 2 . . . . . 3.09 1.8 4.38 1 1
6 3 . . . . . 3.09 1.8 4.38 1 1
7 1 . . . . . 2.36 1.8 2.92 1 1
8 2 . . . . . 2.94 1.8 4.08 1 1
8 3 . . . . . 2.94 1.8 4.08 1 1
9 2 . . . . . 2.42 1.8 2.94 1 1
9 3 . . . . . 2.42 1.8 2.94 1 1
10 2 . . . . . 2.55 1.8 2.96 1 1
10 3 . . . . . 2.55 1.8 2.96 1 1
11 1 . . . . . 2.41 1.8 3.2 1 1
12 2 . . . . . 2.42 1.8 3.04 1 1
12 3 . . . . . 2.42 1.8 3.04 1 1
13 2 . . . . . 2.53 1.8 3.26 1 1
13 3 . . . . . 2.53 1.8 3.26 1 1
14 2 . . . . . 2.18 1.8 2.56 1 1
14 3 . . . . . 2.18 1.8 2.56 1 1
15 1 . . . . . 2.14 1.8 2.48 1 1
16 2 . . . . . 2.09 1.8 2.75 1 1
16 3 . . . . . 2.09 1.8 2.75 1 1
17 2 . . . . . 2.77 1.8 3.74 1 1
17 3 . . . . . 2.77 1.8 3.74 1 1
18 2 . . . . . 2.38 1.8 2.96 1 1
18 3 . . . . . 2.38 1.8 2.96 1 1
19 1 . . . . . 2.33 1.8 2.86 1 1
20 1 . . . . . 3.09 1.8 4.38 1 1
21 2 . . . . . 2.61 1.8 3.42 1 1
21 3 . . . . . 2.61 1.8 3.42 1 1
22 1 . . . . . 3.46 1.8 4.42 1 1
23 1 . . . . . 3.7 1.8 4.4 1 1
24 2 . . . . . 2.29 1.8 2.78 1 1
24 3 . . . . . 2.29 1.8 2.78 1 1
25 2 . . . . . 2.41 1.8 3.02 1 1
25 3 . . . . . 2.41 1.8 3.02 1 1
26 2 . . . . . 2.27 1.8 2.74 1 1
26 3 . . . . . 2.27 1.8 2.74 1 1
27 2 . . . . . 2.12 1.8 2.62 1 1
27 3 . . . . . 2.12 1.8 2.62 1 1
28 2 . . . . . 2.64 1.8 3.48 1 1
28 3 . . . . . 2.64 1.8 3.48 1 1
29 2 . . . . . 2.58 1.8 3.36 1 1
29 3 . . . . . 2.58 1.8 3.36 1 1
30 1 . . . . . 3.6 1.8 5.4 1 1
31 1 . . . . . 3.58 1.8 5.36 1 1
32 2 . . . . . 2.43 1.8 3.06 1 1
32 3 . . . . . 2.43 1.8 3.06 1 1
33 1 . . . . . 3.9 1.8 6.0 1 1
34 2 . . . . . 2.34 1.8 2.88 1 1
34 3 . . . . . 2.34 1.8 2.88 1 1
35 1 . . . . . 2.81 1.8 3.82 1 1
36 1 . . . . . 3.61 1.8 5.42 1 1
37 2 . . . . . 2.62 1.8 3.44 1 1
37 3 . . . . . 2.62 1.8 3.44 1 1
38 2 . . . . . 2.72 1.8 3.64 1 1
38 3 . . . . . 2.72 1.8 3.64 1 1
39 2 . . . . . 3.71 1.8 5.62 1 1
39 3 . . . . . 3.71 1.8 5.62 1 1
40 2 . . . . . 2.66 1.8 3.52 1 1
40 3 . . . . . 2.66 1.8 3.52 1 1
41 1 . . . . . 3.9 1.8 6.0 1 1
42 1 . . . . . 2.0 1.8 2.4 1 1
43 2 . . . . . 3.29 1.8 4.78 1 1
43 3 . . . . . 3.29 1.8 4.78 1 1
44 2 . . . . . 3.18 1.8 4.56 1 1
44 3 . . . . . 3.18 1.8 4.56 1 1
45 1 . . . . . 3.71 1.8 5.62 1 1
46 1 . . . . . 3.9 1.8 6.0 1 1
47 1 . . . . . 2.58 1.8 2.76 1 1
48 1 . . . . . 2.57 1.8 3.385 1 1
49 1 . . . . . 2.15 1.8 2.5 1 1
50 1 . . . . . 3.33 1.8 4.86 1 1
51 1 . . . . . 3.62 1.8 5.44 1 1
52 1 . . . . . 2.47 1.8 3.14 1 1
53 1 . . . . . 3.21 1.8 3.5 1 1
54 1 . . . . . 3.38 1.8 3.46 1 1
55 1 . . . . . 3.27 1.8 3.72 1 1
56 1 . . . . . 2.82 1.8 3.84 1 1
57 1 . . . . . 2.39 1.8 2.98 1 1
58 1 . . . . . 2.89 1.8 3.34 1 1
59 1 . . . . . 3.9 1.8 4.58 1 1
60 1 . . . . . 2.35 1.8 2.9 1 1
61 1 . . . . . 2.66 1.8 3.22 1 1
62 1 . . . . . 3.81 1.8 5.82 1 1
63 1 . . . . . 3.47 1.8 5.14 1 1
64 1 . . . . . 3.17 1.8 4.3 1 1
65 1 . . . . . 3.9 1.8 6.0 1 1
66 1 . . . . . 3.9 1.8 6.0 1 1
67 1 . . . . . 2.34 1.8 2.88 1 1
68 1 . . . . . 2.39 1.8 2.98 1 1
69 1 . . . . . 2.63 1.8 3.46 1 1
70 1 . . . . . 2.96 1.8 4.12 1 1
71 1 . . . . . 3.9 1.8 6.0 1 1
72 1 . . . . . 3.9 1.8 6.0 1 1
73 1 . . . . . 3.9 1.8 6.0 1 1
74 1 . . . . . 3.9 1.8 6.0 1 1
75 1 . . . . . 2.52 1.8 3.24 1 1
76 1 . . . . . 3.86 1.8 3.88 1 1
77 1 . . . . . 3.9 1.8 6.0 1 1
78 1 . . . . . 2.4 1.8 3.0 1 1
79 1 . . . . . 3.61 1.8 5.42 1 1
80 1 . . . . . 3.39 1.8 4.0 1 1
81 1 . . . . . 2.58 1.8 3.63 1 1
82 1 . . . . . 3.28 1.8 4.76 1 1
83 1 . . . . . 3.67 1.8 4.42 1 1
84 1 . . . . . 2.59 1.8 3.38 1 1
85 1 . . . . . 3.9 1.8 6.0 1 1
86 1 . . . . . 3.0 1.8 3.78 1 1
87 1 . . . . . 2.98 1.8 4.16 1 1
88 1 . . . . . 3.49 1.8 4.44 1 1
89 1 . . . . . 3.25 1.8 4.7 1 1
90 1 . . . . . 3.16 1.8 4.52 1 1
91 1 . . . . . 2.86 1.8 3.92 1 1
92 1 . . . . . 2.35 1.8 2.9 1 1
93 1 . . . . . 3.78 1.8 5.76 1 1
94 1 . . . . . 3.0 1.8 4.2 1 1
95 1 . . . . . 3.9 1.8 6.0 1 1
96 1 . . . . . 3.2 1.8 4.6 1 1
97 1 . . . . . 2.48 1.8 3.16 1 1
98 1 . . . . . 3.68 1.8 4.1 1 1
99 1 . . . . . 3.06 1.8 3.38 1 1
100 1 . . . . . 2.68 1.8 3.52 1 1
101 1 . . . . . 2.95 1.8 4.0 1 1
102 1 . . . . . 3.9 1.8 5.02 1 1
103 1 . . . . . 3.9 1.8 5.2 1 1
104 1 . . . . . 3.39 1.8 3.98 1 1
105 1 . . . . . 2.34 1.8 2.92 1 1
106 1 . . . . . 3.15 1.8 4.69 1 1
107 1 . . . . . 2.17 1.8 2.54 1 1
108 1 . . . . . 2.72 1.8 2.98 1 1
109 1 . . . . . 3.54 1.8 5.28 1 1
110 1 . . . . . 3.47 1.8 5.14 1 1
111 1 . . . . . 3.24 1.8 4.68 1 1
112 1 . . . . . 3.9 1.8 6.0 1 1
113 1 . . . . . . 1.8 3.28 1 1
114 1 . . . . . 3.0 1.8 4.2 1 1
115 1 . . . . . 3.52 1.8 5.24 1 1
116 1 . . . . . 2.95 1.8 3.36 1 1
117 1 . . . . . . 1.8 3.26 1 1
118 1 . . . . . 2.84 1.8 3.88 1 1
119 1 . . . . . 3.19 1.8 4.63 1 1
120 1 . . . . . 3.63 1.8 5.46 1 1
121 1 . . . . . 3.18 1.8 4.49 1 1
122 1 . . . . . 2.44 1.8 3.08 1 1
123 1 . . . . . 2.6 1.8 3.52 1 1
124 1 . . . . . 2.28 1.8 2.76 1 1
125 1 . . . . . 2.29 1.8 2.78 1 1
126 1 . . . . . 3.15 1.8 3.32 1 1
127 1 . . . . . 2.95 1.8 4.13 1 1
128 1 . . . . . 2.35 1.8 2.9 1 1
129 1 . . . . . 3.66 1.8 4.9 1 1
130 1 . . . . . 3.37 1.8 4.94 1 1
131 1 . . . . . 3.31 1.8 4.82 1 1
132 1 . . . . . 2.69 1.8 3.58 1 1
133 1 . . . . . 3.06 1.8 4.32 1 1
134 1 . . . . . 3.41 1.8 4.04 1 1
135 1 . . . . . 2.42 1.8 2.7 1 1
136 1 . . . . . 2.68 1.8 2.96 1 1
137 1 . . . . . 2.69 1.8 3.58 1 1
138 1 . . . . . 2.59 1.8 3.59 1 1
139 1 . . . . . 3.49 1.8 4.26 1 1
140 1 . . . . . 3.34 1.8 4.88 1 1
141 1 . . . . . 2.77 1.8 3.5 1 1
142 1 . . . . . 2.58 1.8 3.36 1 1
143 1 . . . . . 3.05 1.8 3.76 1 1
144 1 . . . . . 3.3 1.8 4.8 1 1
145 1 . . . . . 3.7 1.8 5.36 1 1
146 1 . . . . . 2.71 1.8 3.55 1 1
147 1 . . . . . 2.49 1.8 3.18 1 1
148 1 . . . . . 2.97 1.8 4.14 1 1
149 1 . . . . . 3.9 1.8 6.0 1 1
150 1 . . . . . 2.67 1.8 3.6 1 1
151 1 . . . . . 3.38 1.8 4.96 1 1
152 1 . . . . . 2.46 1.8 3.12 1 1
153 1 . . . . . 2.57 1.8 3.26 1 1
154 1 . . . . . 3.31 1.8 4.16 1 1
155 1 . . . . . 3.42 1.8 5.04 1 1
156 1 . . . . . 2.81 1.8 3.82 1 1
157 1 . . . . . 3.24 1.8 3.76 1 1
158 1 . . . . . 2.62 1.8 3.44 1 1
159 1 . . . . . 2.83 1.8 3.86 1 1
160 1 . . . . . 2.68 1.8 3.0 1 1
161 1 . . . . . 2.98 1.8 4.18 1 1
162 1 . . . . . 3.05 1.8 4.3 1 1
163 1 . . . . . 3.01 1.8 4.22 1 1
164 1 . . . . . 3.13 1.8 4.46 1 1
165 1 . . . . . 3.9 1.8 6.0 1 1
166 1 . . . . . 3.33 1.8 4.86 1 1
167 1 . . . . . 2.71 1.8 3.62 1 1
168 1 . . . . . 3.0 1.8 4.2 1 1
169 1 . . . . . 2.96 1.8 4.12 1 1
170 1 . . . . . 3.23 1.8 4.66 1 1
171 1 . . . . . 3.66 1.8 5.52 1 1
172 1 . . . . . 2.81 1.8 3.82 1 1
173 1 . . . . . 3.19 1.8 4.58 1 1
174 1 . . . . . 3.9 1.8 6.0 1 1
175 1 . . . . . 3.53 1.8 5.26 1 1
176 1 . . . . . 3.64 1.8 5.48 1 1
177 1 . . . . . 3.9 1.8 6.0 1 1
178 1 . . . . . 3.26 1.8 4.72 1 1
179 1 . . . . . 2.36 1.8 2.92 1 1
180 1 . . . . . 2.43 1.8 3.11 1 1
181 1 . . . . . 2.81 1.8 3.85 1 1
182 1 . . . . . 2.98 1.8 4.34 1 1
183 1 . . . . . 2.76 1.8 3.68 1 1
184 1 . . . . . 2.93 1.8 4.09 1 1
185 1 . . . . . 2.83 1.8 3.86 1 1
186 1 . . . . . 2.52 1.8 3.24 1 1
187 1 . . . . . 2.81 1.8 3.74 1 1
188 1 . . . . . 3.9 1.8 6.0 1 1
189 1 . . . . . 3.9 1.8 6.0 1 1
190 1 . . . . . 3.9 1.8 6.0 1 1
191 1 . . . . . 3.9 1.8 6.0 1 1
192 1 . . . . . . 1.8 3.2 1 1
193 1 . . . . . 3.83 1.8 5.86 1 1
194 1 . . . . . 3.32 1.8 4.84 1 1
195 1 . . . . . 2.75 1.8 3.08 1 1
196 1 . . . . . 2.72 1.8 3.56 1 1
197 1 . . . . . 2.44 1.8 3.12 1 1
198 1 . . . . . 3.21 1.8 4.62 1 1
199 1 . . . . . 3.42 1.8 5.04 1 1
200 1 . . . . . 3.9 1.8 6.0 1 1
201 2 . . . . . 2.66 1.8 3.52 1 1
201 3 . . . . . 2.66 1.8 3.52 1 1
202 2 . . . . . 2.4 1.8 3.0 1 1
202 3 . . . . . 2.4 1.8 3.0 1 1
203 1 . . . . . 3.26 1.8 4.72 1 1
204 1 . . . . . 2.72 1.8 3.64 1 1
205 2 . . . . . 2.42 1.8 3.04 1 1
205 3 . . . . . 2.42 1.8 3.04 1 1
206 1 . . . . . 2.67 1.8 3.54 1 1
207 1 . . . . . 3.49 1.8 5.18 1 1
208 2 . . . . . 3.07 1.8 4.34 1 1
208 3 . . . . . 3.07 1.8 4.34 1 1
209 2 . . . . . 2.43 1.8 3.06 1 1
209 3 . . . . . 2.43 1.8 3.06 1 1
210 1 . . . . . 2.46 1.8 3.12 1 1
211 1 . . . . . 2.98 1.8 4.16 1 1
212 1 . . . . . 3.62 1.8 5.44 1 1
213 1 . . . . . 3.02 1.8 4.26 1 1
214 1 . . . . . 2.87 1.8 3.94 1 1
215 1 . . . . . 2.5 1.8 3.2 1 1
216 1 . . . . . 2.55 1.8 3.3 1 1
217 1 . . . . . 2.54 1.8 3.28 1 1
218 1 . . . . . 2.94 1.8 4.01 1 1
219 1 . . . . . 2.74 1.8 3.68 1 1
220 1 . . . . . 2.51 1.8 3.38 1 1
221 1 . . . . . 3.42 1.8 4.86 1 1
222 1 . . . . . 3.9 1.8 6.0 1 1
223 1 . . . . . 3.01 1.8 4.22 1 1
224 1 . . . . . 2.88 1.8 3.96 1 1
225 1 . . . . . 3.25 1.8 4.7 1 1
226 1 . . . . . 2.96 1.8 4.12 1 1
227 1 . . . . . 3.05 1.8 4.3 1 1
228 1 . . . . . 2.88 1.8 3.96 1 1
229 1 . . . . . 2.94 1.8 4.08 1 1
230 1 . . . . . 2.45 1.8 3.1 1 1
231 1 . . . . . 2.47 1.8 3.17 1 1
232 1 . . . . . 3.09 1.8 4.53 1 1
233 1 . . . . . 2.35 1.8 2.9 1 1
234 1 . . . . . 2.56 1.8 3.59 1 1
235 1 . . . . . 3.12 1.8 4.44 1 1
236 1 . . . . . 2.87 1.8 3.94 1 1
237 1 . . . . . 2.79 1.8 3.95 1 1
238 1 . . . . . 3.9 1.8 6.0 1 1
239 1 . . . . . 2.78 1.8 3.76 1 1
240 1 . . . . . 3.78 1.8 5.76 1 1
241 1 . . . . . 3.9 1.8 6.0 1 1
242 1 . . . . . 3.49 1.8 5.18 1 1
243 1 . . . . . 3.9 1.8 6.0 1 1
244 1 . . . . . 3.23 1.8 4.66 1 1
245 1 . . . . . 3.52 1.8 5.24 1 1
246 1 . . . . . 3.52 1.8 5.24 1 1
247 1 . . . . . 3.87 1.8 5.94 1 1
248 1 . . . . . 3.8 1.8 5.8 1 1
249 1 . . . . . 2.78 1.8 3.76 1 1
250 1 . . . . . 2.75 1.8 3.7 1 1
251 1 . . . . . 3.06 1.8 4.26 1 1
252 1 . . . . . 3.2 1.8 4.33 1 1
253 1 . . . . . 3.9 1.8 6.0 1 1
254 1 . . . . . 3.52 1.8 5.24 1 1
255 1 . . . . . 3.04 1.8 4.28 1 1
256 1 . . . . . 3.79 1.8 5.78 1 1
257 1 . . . . . 3.55 1.8 5.3 1 1
258 1 . . . . . 3.89 1.8 5.98 1 1
259 1 . . . . . 3.51 1.8 5.22 1 1
260 1 . . . . . 2.89 1.8 3.98 1 1
261 1 . . . . . 2.47 1.8 3.14 1 1
262 1 . . . . . 3.85 1.8 5.9 1 1
263 1 . . . . . 3.39 1.8 4.98 1 1
264 1 . . . . . 3.64 1.8 5.48 1 1
265 1 . . . . . 3.9 1.8 6.0 1 1
266 1 . . . . . 2.99 1.8 4.18 1 1
267 1 . . . . . 2.96 1.8 4.12 1 1
268 1 . . . . . 3.9 1.8 6.0 1 1
269 1 . . . . . 2.67 1.8 3.58 1 1
270 1 . . . . . 3.55 1.8 5.3 1 1
271 1 . . . . . 3.9 1.8 6.02 1 1
272 1 . . . . . 3.72 1.8 5.64 1 1
273 1 . . . . . 3.48 1.8 5.16 1 1
274 1 . . . . . 2.87 1.8 3.94 1 1
275 1 . . . . . 3.16 1.8 4.52 1 1
276 1 . . . . . 3.07 1.8 4.34 1 1
277 1 . . . . . 2.75 1.8 3.7 1 1
278 1 . . . . . 3.39 1.8 4.98 1 1
279 1 . . . . . 2.81 1.8 3.82 1 1
280 1 . . . . . 3.16 1.8 4.55 1 1
281 1 . . . . . 3.46 1.8 5.12 1 1
282 1 . . . . . 3.46 1.8 5.12 1 1
283 1 . . . . . 3.62 1.8 5.54 1 1
284 1 . . . . . 2.66 1.8 2.78 1 1
285 1 . . . . . 2.83 1.8 3.89 1 1
286 1 . . . . . 2.77 1.8 3.74 1 1
287 1 . . . . . 2.64 1.8 3.48 1 1
288 1 . . . . . 3.2 1.8 4.63 1 1
289 1 . . . . . 2.57 1.8 3.37 1 1
290 1 . . . . . 2.65 1.8 3.5 1 1
291 1 . . . . . 2.74 1.8 3.71 1 1
292 1 . . . . . 2.38 1.8 2.96 1 1
293 1 . . . . . 3.1 1.8 4.4 1 1
294 1 . . . . . 2.88 1.8 4.04 1 1
295 1 . . . . . 2.72 1.8 3.64 1 1
296 1 . . . . . 2.73 1.8 3.66 1 1
297 1 . . . . . 2.36 1.8 2.92 1 1
298 1 . . . . . 2.5 1.8 3.2 1 1
299 1 . . . . . 2.46 1.8 3.12 1 1
300 1 . . . . . 2.63 1.8 3.46 1 1
301 1 . . . . . 3.9 1.8 6.0 1 1
302 1 . . . . . 3.6 1.8 5.4 1 1
303 1 . . . . . 2.84 1.8 3.88 1 1
304 1 . . . . . 2.59 1.8 3.38 1 1
305 1 . . . . . 2.97 1.8 4.16 1 1
306 1 . . . . . 2.91 1.8 4.02 1 1
307 1 . . . . . 3.41 1.8 5.02 1 1
308 1 . . . . . 3.38 1.8 4.96 1 1
309 1 . . . . . 3.0 1.8 4.07 1 1
310 1 . . . . . 3.46 1.8 5.12 1 1
311 1 . . . . . 2.9 1.8 4.0 1 1
312 1 . . . . . 2.41 1.8 3.02 1 1
313 1 . . . . . 2.87 1.8 4.07 1 1
314 1 . . . . . 2.77 1.8 3.74 1 1
315 1 . . . . . 3.26 1.8 4.65 1 1
316 1 . . . . . 2.58 1.8 3.36 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
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 21 LYS O . 169 . O 1 2
1 1 2 1 1 25 GLN H . 173 . HN 1 2
2 1 1 1 1 21 LYS O . 169 . O 1 2
2 1 2 1 1 25 GLN N . 173 . N 1 2
3 1 1 1 1 22 GLU O . 170 . O 1 2
3 1 2 1 1 26 LEU H . 174 . HN 1 2
4 1 1 1 1 22 GLU O . 170 . O 1 2
4 1 2 1 1 26 LEU N . 174 . N 1 2
5 1 1 1 1 23 ALA O . 171 . O 1 2
5 1 2 1 1 27 ARG H . 175 . HN 1 2
6 1 1 1 1 23 ALA O . 171 . O 1 2
6 1 2 1 1 27 ARG N . 175 . N 1 2
7 1 1 1 1 24 ALA O . 172 . O 1 2
7 1 2 1 1 28 GLU H . 176 . HN 1 2
8 1 1 1 1 24 ALA O . 172 . O 1 2
8 1 2 1 1 28 GLU N . 176 . N 1 2
9 1 1 1 1 25 GLN O . 173 . O 1 2
9 1 2 1 1 29 GLU H . 177 . HN 1 2
10 1 1 1 1 25 GLN O . 173 . O 1 2
10 1 2 1 1 29 GLU N . 177 . N 1 2
11 1 1 1 1 26 LEU O . 174 . O 1 2
11 1 2 1 1 30 ARG H . 178 . HN 1 2
12 1 1 1 1 26 LEU O . 174 . O 1 2
12 1 2 1 1 30 ARG N . 178 . N 1 2
13 1 1 1 1 27 ARG O . 175 . O 1 2
13 1 2 1 1 31 LEU H . 179 . HN 1 2
14 1 1 1 1 27 ARG O . 175 . O 1 2
14 1 2 1 1 31 LEU N . 179 . N 1 2
15 1 1 1 1 28 GLU O . 176 . O 1 2
15 1 2 1 1 32 ARG H . 180 . HN 1 2
16 1 1 1 1 28 GLU O . 176 . O 1 2
16 1 2 1 1 32 ARG N . 180 . N 1 2
17 1 1 1 1 29 GLU O . 177 . O 1 2
17 1 2 1 1 33 GLN H . 181 . HN 1 2
18 1 1 1 1 29 GLU O . 177 . O 1 2
18 1 2 1 1 33 GLN N . 181 . N 1 2
19 1 1 1 1 30 ARG O . 178 . O 1 2
19 1 2 1 1 34 TYR H . 182 . HN 1 2
20 1 1 1 1 30 ARG O . 178 . O 1 2
20 1 2 1 1 34 TYR N . 182 . N 1 2
21 1 1 1 1 31 LEU O . 179 . O 1 2
21 1 2 1 1 35 ALA H . 183 . HN 1 2
22 1 1 1 1 31 LEU O . 179 . O 1 2
22 1 2 1 1 35 ALA N . 183 . N 1 2
23 1 1 1 1 32 ARG O . 180 . O 1 2
23 1 2 1 1 36 GLU H . 184 . HN 1 2
24 1 1 1 1 32 ARG O . 180 . O 1 2
24 1 2 1 1 36 GLU N . 184 . N 1 2
25 1 1 1 1 33 GLN O . 181 . O 1 2
25 1 2 1 1 37 LYS H . 185 . HN 1 2
26 1 1 1 1 33 GLN O . 181 . O 1 2
26 1 2 1 1 37 LYS N . 185 . N 1 2
27 1 1 1 1 34 TYR O . 182 . O 1 2
27 1 2 1 1 38 LYS H . 186 . HN 1 2
28 1 1 1 1 34 TYR O . 182 . O 1 2
28 1 2 1 1 38 LYS N . 186 . N 1 2
29 1 1 1 1 35 ALA O . 183 . O 1 2
29 1 2 1 1 39 ALA H . 187 . HN 1 2
30 1 1 1 1 35 ALA O . 183 . O 1 2
30 1 2 1 1 39 ALA N . 187 . N 1 2
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 . . . . . 2.0 1.5 2.5 1 2
2 1 . . . . . 3.0 2.5 3.5 1 2
3 1 . . . . . 2.0 1.5 2.5 1 2
4 1 . . . . . 3.0 2.5 3.5 1 2
5 1 . . . . . 2.0 1.5 2.5 1 2
6 1 . . . . . 3.0 2.5 3.5 1 2
7 1 . . . . . 2.0 1.5 2.5 1 2
8 1 . . . . . 3.0 2.5 3.5 1 2
9 1 . . . . . 2.0 1.5 2.5 1 2
10 1 . . . . . 3.0 2.5 3.5 1 2
11 1 . . . . . 2.0 1.5 2.5 1 2
12 1 . . . . . 3.0 2.5 3.5 1 2
13 1 . . . . . 2.0 1.5 2.5 1 2
14 1 . . . . . 3.0 2.5 3.5 1 2
15 1 . . . . . 2.0 1.5 2.5 1 2
16 1 . . . . . 3.0 2.5 3.5 1 2
17 1 . . . . . 2.0 1.5 2.5 1 2
18 1 . . . . . 3.0 2.5 3.5 1 2
19 1 . . . . . 2.0 1.5 2.5 1 2
20 1 . . . . . 3.0 2.5 3.5 1 2
21 1 . . . . . 2.0 1.5 2.5 1 2
22 1 . . . . . 3.0 2.5 3.5 1 2
23 1 . . . . . 2.0 1.5 2.5 1 2
24 1 . . . . . 3.0 2.5 3.5 1 2
25 1 . . . . . 2.0 1.5 2.5 1 2
26 1 . . . . . 3.0 2.5 3.5 1 2
27 1 . . . . . 2.0 1.5 2.5 1 2
28 1 . . . . . 3.0 2.5 3.5 1 2
29 1 . . . . . 2.0 1.5 2.5 1 2
30 1 . . . . . 3.0 2.5 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 4 SER C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -110.8 -38.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
2 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 ASP N -54.6 -5.6 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
3 . 1 1 6 ASP C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C -133.9 -39.9 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
4 . 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C 1 1 8 ASP N -59.499996 29.3 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
5 . 1 1 9 ILE C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -144.4 -47.4 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
6 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 LEU N 81.49999 159.1 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
7 . 1 1 10 ASP C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -112.5 -38.1 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
8 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 PHE N -53.999996 9.6 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
9 . 1 1 11 LEU C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -128.1 -53.5 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
10 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 GLY N -43.9 30.100002 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
11 . 1 1 16 ASN C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -82.7 -42.7 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
12 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 GLU N -55.4 -15.400001 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
13 . 1 1 17 GLU C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -87.0 -47.0 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
14 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 GLU N -59.400005 -19.4 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
15 . 1 1 18 GLU C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -82.8 -42.799995 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
16 . 1 1 19 GLU C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -109.0 -37.4 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
17 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 LYS N -68.2 11.4 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
18 . 1 1 20 ASP C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -83.69999 -43.7 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
19 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 GLU N -56.0 -16.0 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
20 . 1 1 21 LYS C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -88.7 -48.7 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
21 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 ALA N -61.3 -21.3 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
22 . 1 1 22 GLU C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -86.7 -46.7 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
23 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 ALA N -60.800003 -20.8 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
24 . 1 1 23 ALA C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -89.99999 -50.0 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
25 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 GLN N -58.0 -18.0 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
26 . 1 1 24 ALA C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -89.9 -49.899998 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
27 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 LEU N -59.299995 -19.3 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
28 . 1 1 25 GLN C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -83.69999 -43.7 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
29 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 ARG N -59.400005 -19.4 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
30 . 1 1 26 LEU C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -83.1 -43.099995 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
31 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 GLU N -60.9 -20.9 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
32 . 1 1 27 ARG C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -86.4 -46.4 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
33 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 GLU N -59.2 -19.2 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
34 . 1 1 28 GLU C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -83.9 -43.9 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
35 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 ARG N -60.6 -20.6 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
36 . 1 1 29 GLU C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -84.6 -44.6 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
37 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 LEU N -62.599995 -22.6 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
38 . 1 1 30 ARG C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -82.7 -42.7 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
39 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 ARG N -61.399998 -21.399998 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
40 . 1 1 31 LEU C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -88.0 -47.999996 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
41 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 GLN N -64.6 -1.2 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
42 . 1 1 32 ARG C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -83.6 -43.6 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
43 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 TYR N -64.0 -13.8 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
44 . 1 1 33 GLN C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -84.8 -44.8 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
45 . 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C 1 1 35 ALA N -62.799995 -22.8 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
46 . 1 1 34 TYR C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -84.9 -44.9 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
47 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 GLU N -57.599995 -17.6 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
48 . 1 1 35 ALA C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -86.6 -46.6 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
49 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 LYS N -60.7 -20.7 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
50 . 1 1 36 GLU C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -81.4 -41.4 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
51 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 LYS N -60.999996 -21.0 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
52 . 1 1 37 LYS C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -85.59999 -45.6 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
53 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 ALA N -57.3 -6.1 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
54 . 1 1 38 LYS C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -115.6 -51.8 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
55 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 LYS N -59.400005 15.8 . 187 . N . 187 . CA . 187 . C . 188 . N 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 GLY C C -27.819 -2.919 -7.715 1.00 . A A . 149 GLY C 1 1
1 2 1 1 1 GLY CA C -27.598 -3.347 -9.144 1.00 . A A . 149 GLY CA 1 1
1 3 1 1 1 GLY H1 H -26.871 -5.012 -10.164 1.00 . A A . 149 GLY H1 1 1
1 4 1 1 1 GLY H2 H -27.614 -5.368 -8.685 1.00 . A A . 149 GLY H2 1 1
1 5 1 1 1 GLY H3 H -26.093 -4.668 -8.706 1.00 . A A . 149 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -26.943 -2.648 -9.638 1.00 . A A . 149 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -28.546 -3.374 -9.660 1.00 . A A . 149 GLY HA3 1 1
1 8 1 1 1 GLY N N -27.012 -4.685 -9.189 1.00 . A A . 149 GLY N 1 1
1 9 1 1 1 GLY O O -28.414 -3.681 -6.949 1.00 . A A . 149 GLY O 1 1
1 10 1 1 2 PRO C C -28.915 -0.711 -5.648 1.00 . A A . 150 PRO C 1 1
1 11 1 1 2 PRO CA C -27.527 -1.278 -5.923 1.00 . A A . 150 PRO CA 1 1
1 12 1 1 2 PRO CB C -26.443 -0.220 -5.708 1.00 . A A . 150 PRO CB 1 1
1 13 1 1 2 PRO CD C -26.595 -0.746 -8.071 1.00 . A A . 150 PRO CD 1 1
1 14 1 1 2 PRO CG C -25.733 -0.082 -7.029 1.00 . A A . 150 PRO CG 1 1
1 15 1 1 2 PRO HA H -27.364 -2.097 -5.240 1.00 . A A . 150 PRO HA 1 1
1 16 1 1 2 PRO HB2 H -26.905 0.704 -5.392 1.00 . A A . 150 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H -25.793 -0.602 -4.930 1.00 . A A . 150 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H -27.255 -0.023 -8.531 1.00 . A A . 150 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H -25.967 -1.223 -8.808 1.00 . A A . 150 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H -25.606 0.963 -7.272 1.00 . A A . 150 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H -24.770 -0.565 -6.984 1.00 . A A . 150 PRO HG3 1 1
1 22 1 1 2 PRO N N -27.349 -1.728 -7.289 1.00 . A A . 150 PRO N 1 1
1 23 1 1 2 PRO O O -29.731 -0.516 -6.555 1.00 . A A . 150 PRO O 1 1
1 24 1 1 3 GLY C C -30.829 -0.782 -2.748 1.00 . A A . 151 GLY C 1 1
1 25 1 1 3 GLY CA C -30.446 0.000 -3.962 1.00 . A A . 151 GLY CA 1 1
1 26 1 1 3 GLY H H -28.441 -0.536 -3.753 1.00 . A A . 151 GLY H 1 1
1 27 1 1 3 GLY HA2 H -30.395 1.052 -3.728 1.00 . A A . 151 GLY HA2 1 1
1 28 1 1 3 GLY HA3 H -31.182 -0.170 -4.735 1.00 . A A . 151 GLY HA3 1 1
1 29 1 1 3 GLY N N -29.163 -0.448 -4.410 1.00 . A A . 151 GLY N 1 1
1 30 1 1 3 GLY O O -31.269 -0.240 -1.747 1.00 . A A . 151 GLY O 1 1
1 31 1 1 4 SER C C -29.669 -3.845 -1.493 1.00 . A A . 152 SER C 1 1
1 32 1 1 4 SER CA C -30.891 -2.959 -1.739 1.00 . A A . 152 SER CA 1 1
1 33 1 1 4 SER CB C -32.136 -3.788 -2.033 1.00 . A A . 152 SER CB 1 1
1 34 1 1 4 SER H H -30.349 -2.445 -3.693 1.00 . A A . 152 SER H 1 1
1 35 1 1 4 SER HA H -31.062 -2.363 -0.856 1.00 . A A . 152 SER HA 1 1
1 36 1 1 4 SER HB2 H -31.980 -4.373 -2.927 1.00 . A A . 152 SER HB2 1 1
1 37 1 1 4 SER HB3 H -32.341 -4.441 -1.199 1.00 . A A . 152 SER HB3 1 1
1 38 1 1 4 SER HG H -32.966 -2.044 -2.012 1.00 . A A . 152 SER HG 1 1
1 39 1 1 4 SER N N -30.640 -2.065 -2.836 1.00 . A A . 152 SER N 1 1
1 40 1 1 4 SER O O -29.771 -4.939 -0.943 1.00 . A A . 152 SER O 1 1
1 41 1 1 4 SER OG O -33.268 -2.934 -2.235 1.00 . A A . 152 SER OG 1 1
1 42 1 1 5 GLU C C -26.840 -3.794 -0.197 1.00 . A A . 153 GLU C 1 1
1 43 1 1 5 GLU CA C -27.279 -4.075 -1.619 1.00 . A A . 153 GLU CA 1 1
1 44 1 1 5 GLU CB C -26.192 -3.785 -2.674 1.00 . A A . 153 GLU CB 1 1
1 45 1 1 5 GLU CD C -25.467 -4.314 -5.040 1.00 . A A . 153 GLU CD 1 1
1 46 1 1 5 GLU CG C -26.576 -4.336 -4.029 1.00 . A A . 153 GLU CG 1 1
1 47 1 1 5 GLU H H -28.462 -2.480 -2.323 1.00 . A A . 153 GLU H 1 1
1 48 1 1 5 GLU HA H -27.550 -5.121 -1.660 1.00 . A A . 153 GLU HA 1 1
1 49 1 1 5 GLU HB2 H -26.053 -2.718 -2.810 1.00 . A A . 153 GLU HB2 1 1
1 50 1 1 5 GLU HB3 H -25.263 -4.245 -2.378 1.00 . A A . 153 GLU HB3 1 1
1 51 1 1 5 GLU HG2 H -26.849 -5.368 -3.873 1.00 . A A . 153 GLU HG2 1 1
1 52 1 1 5 GLU HG3 H -27.435 -3.809 -4.413 1.00 . A A . 153 GLU HG3 1 1
1 53 1 1 5 GLU N N -28.504 -3.356 -1.882 1.00 . A A . 153 GLU N 1 1
1 54 1 1 5 GLU O O -26.302 -4.656 0.485 1.00 . A A . 153 GLU O 1 1
1 55 1 1 5 GLU OE1 O -25.051 -3.234 -5.484 1.00 . A A . 153 GLU OE1 1 1
1 56 1 1 5 GLU OE2 O -24.999 -5.408 -5.421 1.00 . A A . 153 GLU OE2 1 1
1 57 1 1 6 ASP C C -25.531 -2.060 2.076 1.00 . A A . 154 ASP C 1 1
1 58 1 1 6 ASP CA C -26.975 -2.077 1.610 1.00 . A A . 154 ASP CA 1 1
1 59 1 1 6 ASP CB C -27.859 -2.880 2.588 1.00 . A A . 154 ASP CB 1 1
1 60 1 1 6 ASP CG C -27.943 -2.261 3.964 1.00 . A A . 154 ASP CG 1 1
1 61 1 1 6 ASP H H -27.427 -1.947 -0.454 1.00 . A A . 154 ASP H 1 1
1 62 1 1 6 ASP HA H -27.323 -1.055 1.604 1.00 . A A . 154 ASP HA 1 1
1 63 1 1 6 ASP HB2 H -28.858 -2.952 2.186 1.00 . A A . 154 ASP HB2 1 1
1 64 1 1 6 ASP HB3 H -27.455 -3.877 2.684 1.00 . A A . 154 ASP HB3 1 1
1 65 1 1 6 ASP N N -27.120 -2.574 0.229 1.00 . A A . 154 ASP N 1 1
1 66 1 1 6 ASP O O -24.852 -1.035 1.987 1.00 . A A . 154 ASP O 1 1
1 67 1 1 6 ASP OD1 O -28.763 -1.336 4.152 1.00 . A A . 154 ASP OD1 1 1
1 68 1 1 6 ASP OD2 O -27.231 -2.698 4.891 1.00 . A A . 154 ASP OD2 1 1
1 69 1 1 7 ASP C C -23.030 -4.489 2.318 1.00 . A A . 155 ASP C 1 1
1 70 1 1 7 ASP CA C -23.704 -3.317 3.008 1.00 . A A . 155 ASP CA 1 1
1 71 1 1 7 ASP CB C -23.722 -3.506 4.545 1.00 . A A . 155 ASP CB 1 1
1 72 1 1 7 ASP CG C -22.345 -3.615 5.176 1.00 . A A . 155 ASP CG 1 1
1 73 1 1 7 ASP H H -25.642 -3.979 2.503 1.00 . A A . 155 ASP H 1 1
1 74 1 1 7 ASP HA H -23.169 -2.411 2.768 1.00 . A A . 155 ASP HA 1 1
1 75 1 1 7 ASP HB2 H -24.226 -2.665 4.993 1.00 . A A . 155 ASP HB2 1 1
1 76 1 1 7 ASP HB3 H -24.274 -4.405 4.773 1.00 . A A . 155 ASP HB3 1 1
1 77 1 1 7 ASP N N -25.056 -3.189 2.513 1.00 . A A . 155 ASP N 1 1
1 78 1 1 7 ASP O O -21.907 -4.863 2.640 1.00 . A A . 155 ASP O 1 1
1 79 1 1 7 ASP OD1 O -21.659 -2.575 5.321 1.00 . A A . 155 ASP OD1 1 1
1 80 1 1 7 ASP OD2 O -21.926 -4.734 5.534 1.00 . A A . 155 ASP OD2 1 1
1 81 1 1 8 ASP C C -21.912 -5.840 -0.110 1.00 . A A . 156 ASP C 1 1
1 82 1 1 8 ASP CA C -23.150 -6.214 0.639 1.00 . A A . 156 ASP CA 1 1
1 83 1 1 8 ASP CB C -24.156 -6.884 -0.299 1.00 . A A . 156 ASP CB 1 1
1 84 1 1 8 ASP CG C -23.587 -8.135 -0.955 1.00 . A A . 156 ASP CG 1 1
1 85 1 1 8 ASP H H -24.551 -4.664 0.997 1.00 . A A . 156 ASP H 1 1
1 86 1 1 8 ASP HA H -22.867 -6.911 1.407 1.00 . A A . 156 ASP HA 1 1
1 87 1 1 8 ASP HB2 H -25.040 -7.159 0.256 1.00 . A A . 156 ASP HB2 1 1
1 88 1 1 8 ASP HB3 H -24.429 -6.186 -1.078 1.00 . A A . 156 ASP HB3 1 1
1 89 1 1 8 ASP N N -23.697 -5.046 1.314 1.00 . A A . 156 ASP N 1 1
1 90 1 1 8 ASP O O -20.907 -6.534 -0.050 1.00 . A A . 156 ASP O 1 1
1 91 1 1 8 ASP OD1 O -23.504 -9.201 -0.278 1.00 . A A . 156 ASP OD1 1 1
1 92 1 1 8 ASP OD2 O -23.229 -8.075 -2.140 1.00 . A A . 156 ASP OD2 1 1
1 93 1 1 9 ILE C C -20.047 -3.214 -0.764 1.00 . A A . 157 ILE C 1 1
1 94 1 1 9 ILE CA C -20.890 -4.208 -1.541 1.00 . A A . 157 ILE CA 1 1
1 95 1 1 9 ILE CB C -21.431 -3.513 -2.815 1.00 . A A . 157 ILE CB 1 1
1 96 1 1 9 ILE CD1 C -21.739 -5.723 -4.083 1.00 . A A . 157 ILE CD1 1 1
1 97 1 1 9 ILE CG1 C -22.381 -4.451 -3.568 1.00 . A A . 157 ILE CG1 1 1
1 98 1 1 9 ILE CG2 C -20.282 -3.054 -3.727 1.00 . A A . 157 ILE CG2 1 1
1 99 1 1 9 ILE H H -22.775 -4.154 -0.606 1.00 . A A . 157 ILE H 1 1
1 100 1 1 9 ILE HA H -20.275 -5.040 -1.846 1.00 . A A . 157 ILE HA 1 1
1 101 1 1 9 ILE HB H -21.981 -2.636 -2.508 1.00 . A A . 157 ILE HB 1 1
1 102 1 1 9 ILE HD11 H -20.938 -5.476 -4.764 1.00 . A A . 157 ILE HD11 1 1
1 103 1 1 9 ILE HD12 H -22.481 -6.315 -4.600 1.00 . A A . 157 ILE HD12 1 1
1 104 1 1 9 ILE HD13 H -21.344 -6.288 -3.253 1.00 . A A . 157 ILE HD13 1 1
1 105 1 1 9 ILE HG12 H -23.158 -4.749 -2.878 1.00 . A A . 157 ILE HG12 1 1
1 106 1 1 9 ILE HG13 H -22.822 -3.932 -4.406 1.00 . A A . 157 ILE HG13 1 1
1 107 1 1 9 ILE HG21 H -19.698 -3.910 -4.031 1.00 . A A . 157 ILE HG21 1 1
1 108 1 1 9 ILE HG22 H -19.651 -2.363 -3.186 1.00 . A A . 157 ILE HG22 1 1
1 109 1 1 9 ILE HG23 H -20.685 -2.562 -4.598 1.00 . A A . 157 ILE HG23 1 1
1 110 1 1 9 ILE N N -21.969 -4.699 -0.727 1.00 . A A . 157 ILE N 1 1
1 111 1 1 9 ILE O O -20.547 -2.159 -0.335 1.00 . A A . 157 ILE O 1 1
1 112 1 1 10 ASP C C -17.268 -1.799 -1.077 1.00 . A A . 158 ASP C 1 1
1 113 1 1 10 ASP CA C -17.863 -2.615 0.045 1.00 . A A . 158 ASP CA 1 1
1 114 1 1 10 ASP CB C -16.749 -3.318 0.827 1.00 . A A . 158 ASP CB 1 1
1 115 1 1 10 ASP CG C -15.782 -2.331 1.474 1.00 . A A . 158 ASP CG 1 1
1 116 1 1 10 ASP H H -18.503 -4.456 -0.797 1.00 . A A . 158 ASP H 1 1
1 117 1 1 10 ASP HA H -18.421 -1.956 0.695 1.00 . A A . 158 ASP HA 1 1
1 118 1 1 10 ASP HB2 H -17.188 -3.921 1.608 1.00 . A A . 158 ASP HB2 1 1
1 119 1 1 10 ASP HB3 H -16.187 -3.952 0.157 1.00 . A A . 158 ASP HB3 1 1
1 120 1 1 10 ASP N N -18.800 -3.554 -0.548 1.00 . A A . 158 ASP N 1 1
1 121 1 1 10 ASP O O -16.945 -2.355 -2.142 1.00 . A A . 158 ASP O 1 1
1 122 1 1 10 ASP OD1 O -14.847 -1.841 0.799 1.00 . A A . 158 ASP OD1 1 1
1 123 1 1 10 ASP OD2 O -15.936 -2.023 2.655 1.00 . A A . 158 ASP OD2 1 1
1 124 1 1 11 LEU C C -15.266 0.108 -2.387 1.00 . A A . 159 LEU C 1 1
1 125 1 1 11 LEU CA C -16.673 0.432 -1.860 1.00 . A A . 159 LEU CA 1 1
1 126 1 1 11 LEU CB C -16.726 1.865 -1.308 1.00 . A A . 159 LEU CB 1 1
1 127 1 1 11 LEU CD1 C -17.329 3.039 -3.453 1.00 . A A . 159 LEU CD1 1 1
1 128 1 1 11 LEU CD2 C -16.339 4.323 -1.550 1.00 . A A . 159 LEU CD2 1 1
1 129 1 1 11 LEU CG C -16.359 2.993 -2.279 1.00 . A A . 159 LEU CG 1 1
1 130 1 1 11 LEU H H -17.376 -0.160 0.033 1.00 . A A . 159 LEU H 1 1
1 131 1 1 11 LEU HA H -17.367 0.370 -2.684 1.00 . A A . 159 LEU HA 1 1
1 132 1 1 11 LEU HB2 H -17.733 2.046 -0.962 1.00 . A A . 159 LEU HB2 1 1
1 133 1 1 11 LEU HB3 H -16.062 1.924 -0.460 1.00 . A A . 159 LEU HB3 1 1
1 134 1 1 11 LEU HD11 H -17.050 3.843 -4.119 1.00 . A A . 159 LEU HD11 1 1
1 135 1 1 11 LEU HD12 H -18.331 3.212 -3.087 1.00 . A A . 159 LEU HD12 1 1
1 136 1 1 11 LEU HD13 H -17.299 2.103 -3.990 1.00 . A A . 159 LEU HD13 1 1
1 137 1 1 11 LEU HD21 H -16.097 5.112 -2.245 1.00 . A A . 159 LEU HD21 1 1
1 138 1 1 11 LEU HD22 H -15.599 4.293 -0.764 1.00 . A A . 159 LEU HD22 1 1
1 139 1 1 11 LEU HD23 H -17.313 4.508 -1.122 1.00 . A A . 159 LEU HD23 1 1
1 140 1 1 11 LEU HG H -15.371 2.808 -2.674 1.00 . A A . 159 LEU HG 1 1
1 141 1 1 11 LEU N N -17.137 -0.509 -0.853 1.00 . A A . 159 LEU N 1 1
1 142 1 1 11 LEU O O -15.043 0.122 -3.596 1.00 . A A . 159 LEU O 1 1
1 143 1 1 12 PHE C C -12.602 -1.927 -1.971 1.00 . A A . 160 PHE C 1 1
1 144 1 1 12 PHE CA C -12.969 -0.456 -1.937 1.00 . A A . 160 PHE CA 1 1
1 145 1 1 12 PHE CB C -11.960 0.331 -1.092 1.00 . A A . 160 PHE CB 1 1
1 146 1 1 12 PHE CD1 C -11.237 2.388 -2.336 1.00 . A A . 160 PHE CD1 1 1
1 147 1 1 12 PHE CD2 C -12.761 2.646 -0.525 1.00 . A A . 160 PHE CD2 1 1
1 148 1 1 12 PHE CE1 C -11.257 3.751 -2.556 1.00 . A A . 160 PHE CE1 1 1
1 149 1 1 12 PHE CE2 C -12.785 4.011 -0.739 1.00 . A A . 160 PHE CE2 1 1
1 150 1 1 12 PHE CG C -11.991 1.819 -1.321 1.00 . A A . 160 PHE CG 1 1
1 151 1 1 12 PHE CZ C -12.033 4.564 -1.755 1.00 . A A . 160 PHE CZ 1 1
1 152 1 1 12 PHE H H -14.591 -0.350 -0.563 1.00 . A A . 160 PHE H 1 1
1 153 1 1 12 PHE HA H -12.909 -0.090 -2.951 1.00 . A A . 160 PHE HA 1 1
1 154 1 1 12 PHE HB2 H -12.165 0.152 -0.047 1.00 . A A . 160 PHE HB2 1 1
1 155 1 1 12 PHE HB3 H -10.965 -0.023 -1.316 1.00 . A A . 160 PHE HB3 1 1
1 156 1 1 12 PHE HD1 H -10.630 1.753 -2.964 1.00 . A A . 160 PHE HD1 1 1
1 157 1 1 12 PHE HD2 H -13.350 2.214 0.269 1.00 . A A . 160 PHE HD2 1 1
1 158 1 1 12 PHE HE1 H -10.666 4.181 -3.352 1.00 . A A . 160 PHE HE1 1 1
1 159 1 1 12 PHE HE2 H -13.392 4.646 -0.113 1.00 . A A . 160 PHE HE2 1 1
1 160 1 1 12 PHE HZ H -12.050 5.631 -1.923 1.00 . A A . 160 PHE HZ 1 1
1 161 1 1 12 PHE N N -14.344 -0.223 -1.507 1.00 . A A . 160 PHE N 1 1
1 162 1 1 12 PHE O O -11.703 -2.328 -2.719 1.00 . A A . 160 PHE O 1 1
1 163 1 1 13 GLY C C -14.214 -4.957 -1.289 1.00 . A A . 161 GLY C 1 1
1 164 1 1 13 GLY CA C -12.976 -4.123 -1.140 1.00 . A A . 161 GLY CA 1 1
1 165 1 1 13 GLY H H -13.967 -2.355 -0.586 1.00 . A A . 161 GLY H 1 1
1 166 1 1 13 GLY HA2 H -12.289 -4.366 -1.937 1.00 . A A . 161 GLY HA2 1 1
1 167 1 1 13 GLY HA3 H -12.503 -4.361 -0.199 1.00 . A A . 161 GLY HA3 1 1
1 168 1 1 13 GLY N N -13.268 -2.720 -1.179 1.00 . A A . 161 GLY N 1 1
1 169 1 1 13 GLY O O -14.688 -5.552 -0.318 1.00 . A A . 161 GLY O 1 1
1 170 1 1 14 SER C C -15.562 -7.265 -2.660 1.00 . A A . 162 SER C 1 1
1 171 1 1 14 SER CA C -15.920 -5.777 -2.794 1.00 . A A . 162 SER CA 1 1
1 172 1 1 14 SER CB C -16.412 -5.441 -4.197 1.00 . A A . 162 SER CB 1 1
1 173 1 1 14 SER H H -14.319 -4.481 -3.216 1.00 . A A . 162 SER H 1 1
1 174 1 1 14 SER HA H -16.680 -5.525 -2.070 1.00 . A A . 162 SER HA 1 1
1 175 1 1 14 SER HB2 H -15.673 -5.750 -4.921 1.00 . A A . 162 SER HB2 1 1
1 176 1 1 14 SER HB3 H -17.343 -5.955 -4.385 1.00 . A A . 162 SER HB3 1 1
1 177 1 1 14 SER HG H -16.665 -3.638 -3.440 1.00 . A A . 162 SER HG 1 1
1 178 1 1 14 SER N N -14.748 -4.987 -2.493 1.00 . A A . 162 SER N 1 1
1 179 1 1 14 SER O O -14.772 -7.801 -3.453 1.00 . A A . 162 SER O 1 1
1 180 1 1 14 SER OG O -16.633 -4.027 -4.329 1.00 . A A . 162 SER OG 1 1
1 181 1 1 15 ASP C C -14.458 -9.281 -0.472 1.00 . A A . 163 ASP C 1 1
1 182 1 1 15 ASP CA C -15.817 -9.259 -1.163 1.00 . A A . 163 ASP CA 1 1
1 183 1 1 15 ASP CB C -15.869 -10.335 -2.268 1.00 . A A . 163 ASP CB 1 1
1 184 1 1 15 ASP CG C -15.724 -11.729 -1.706 1.00 . A A . 163 ASP CG 1 1
1 185 1 1 15 ASP H H -16.800 -7.393 -1.123 1.00 . A A . 163 ASP H 1 1
1 186 1 1 15 ASP HA H -16.555 -9.480 -0.404 1.00 . A A . 163 ASP HA 1 1
1 187 1 1 15 ASP HB2 H -16.785 -10.295 -2.837 1.00 . A A . 163 ASP HB2 1 1
1 188 1 1 15 ASP HB3 H -15.039 -10.165 -2.938 1.00 . A A . 163 ASP HB3 1 1
1 189 1 1 15 ASP N N -16.116 -7.889 -1.626 1.00 . A A . 163 ASP N 1 1
1 190 1 1 15 ASP O O -14.343 -9.732 0.658 1.00 . A A . 163 ASP O 1 1
1 191 1 1 15 ASP OD1 O -14.611 -12.124 -1.386 1.00 . A A . 163 ASP OD1 1 1
1 192 1 1 15 ASP OD2 O -16.740 -12.444 -1.573 1.00 . A A . 163 ASP OD2 1 1
1 193 1 1 16 ASN C C -11.307 -10.007 -0.606 1.00 . A A . 164 ASN C 1 1
1 194 1 1 16 ASN CA C -12.013 -8.656 -0.719 1.00 . A A . 164 ASN CA 1 1
1 195 1 1 16 ASN CB C -11.935 -7.845 0.608 1.00 . A A . 164 ASN CB 1 1
1 196 1 1 16 ASN CG C -10.527 -7.315 1.023 1.00 . A A . 164 ASN CG 1 1
1 197 1 1 16 ASN H H -13.640 -8.547 -2.118 1.00 . A A . 164 ASN H 1 1
1 198 1 1 16 ASN HA H -11.503 -8.112 -1.498 1.00 . A A . 164 ASN HA 1 1
1 199 1 1 16 ASN HB2 H -12.586 -6.987 0.522 1.00 . A A . 164 ASN HB2 1 1
1 200 1 1 16 ASN HB3 H -12.310 -8.471 1.403 1.00 . A A . 164 ASN HB3 1 1
1 201 1 1 16 ASN HD21 H -9.542 -8.858 0.223 1.00 . A A . 164 ASN HD21 1 1
1 202 1 1 16 ASN HD22 H -8.586 -7.641 0.992 1.00 . A A . 164 ASN HD22 1 1
1 203 1 1 16 ASN N N -13.425 -8.810 -1.194 1.00 . A A . 164 ASN N 1 1
1 204 1 1 16 ASN ND2 N -9.453 -8.010 0.713 1.00 . A A . 164 ASN ND2 1 1
1 205 1 1 16 ASN O O -10.123 -10.130 -0.918 1.00 . A A . 164 ASN O 1 1
1 206 1 1 16 ASN OD1 O -10.436 -6.264 1.656 1.00 . A A . 164 ASN OD1 1 1
1 207 1 1 17 GLU C C -11.401 -12.980 -1.462 1.00 . A A . 165 GLU C 1 1
1 208 1 1 17 GLU CA C -11.504 -12.335 -0.092 1.00 . A A . 165 GLU CA 1 1
1 209 1 1 17 GLU CB C -12.338 -13.190 0.873 1.00 . A A . 165 GLU CB 1 1
1 210 1 1 17 GLU CD C -12.111 -11.598 2.876 1.00 . A A . 165 GLU CD 1 1
1 211 1 1 17 GLU CG C -12.014 -13.014 2.363 1.00 . A A . 165 GLU CG 1 1
1 212 1 1 17 GLU H H -12.973 -10.831 0.000 1.00 . A A . 165 GLU H 1 1
1 213 1 1 17 GLU HA H -10.502 -12.238 0.300 1.00 . A A . 165 GLU HA 1 1
1 214 1 1 17 GLU HB2 H -13.381 -12.949 0.732 1.00 . A A . 165 GLU HB2 1 1
1 215 1 1 17 GLU HB3 H -12.185 -14.228 0.618 1.00 . A A . 165 GLU HB3 1 1
1 216 1 1 17 GLU HG2 H -12.701 -13.616 2.937 1.00 . A A . 165 GLU HG2 1 1
1 217 1 1 17 GLU HG3 H -11.011 -13.378 2.535 1.00 . A A . 165 GLU HG3 1 1
1 218 1 1 17 GLU N N -12.028 -11.002 -0.212 1.00 . A A . 165 GLU N 1 1
1 219 1 1 17 GLU O O -10.629 -13.902 -1.663 1.00 . A A . 165 GLU O 1 1
1 220 1 1 17 GLU OE1 O -13.212 -11.154 3.263 1.00 . A A . 165 GLU OE1 1 1
1 221 1 1 17 GLU OE2 O -11.063 -10.922 2.972 1.00 . A A . 165 GLU OE2 1 1
1 222 1 1 18 GLU C C -10.776 -12.445 -4.376 1.00 . A A . 166 GLU C 1 1
1 223 1 1 18 GLU CA C -12.089 -12.941 -3.778 1.00 . A A . 166 GLU CA 1 1
1 224 1 1 18 GLU CB C -13.350 -12.537 -4.611 1.00 . A A . 166 GLU CB 1 1
1 225 1 1 18 GLU CD C -12.740 -10.538 -6.110 1.00 . A A . 166 GLU CD 1 1
1 226 1 1 18 GLU CG C -13.559 -11.058 -4.939 1.00 . A A . 166 GLU CG 1 1
1 227 1 1 18 GLU H H -12.900 -11.862 -2.144 1.00 . A A . 166 GLU H 1 1
1 228 1 1 18 GLU HA H -12.051 -14.017 -3.696 1.00 . A A . 166 GLU HA 1 1
1 229 1 1 18 GLU HB2 H -13.394 -13.094 -5.534 1.00 . A A . 166 GLU HB2 1 1
1 230 1 1 18 GLU HB3 H -14.191 -12.820 -3.995 1.00 . A A . 166 GLU HB3 1 1
1 231 1 1 18 GLU HG2 H -14.607 -10.900 -5.152 1.00 . A A . 166 GLU HG2 1 1
1 232 1 1 18 GLU HG3 H -13.293 -10.533 -4.037 1.00 . A A . 166 GLU HG3 1 1
1 233 1 1 18 GLU N N -12.185 -12.484 -2.411 1.00 . A A . 166 GLU N 1 1
1 234 1 1 18 GLU O O -10.139 -13.114 -5.189 1.00 . A A . 166 GLU O 1 1
1 235 1 1 18 GLU OE1 O -13.005 -10.942 -7.260 1.00 . A A . 166 GLU OE1 1 1
1 236 1 1 18 GLU OE2 O -11.863 -9.691 -5.917 1.00 . A A . 166 GLU OE2 1 1
1 237 1 1 19 GLU C C -7.910 -11.243 -3.563 1.00 . A A . 167 GLU C 1 1
1 238 1 1 19 GLU CA C -9.121 -10.654 -4.297 1.00 . A A . 167 GLU CA 1 1
1 239 1 1 19 GLU CB C -9.224 -9.158 -4.087 1.00 . A A . 167 GLU CB 1 1
1 240 1 1 19 GLU CD C -8.380 -6.888 -4.730 1.00 . A A . 167 GLU CD 1 1
1 241 1 1 19 GLU CG C -8.164 -8.365 -4.828 1.00 . A A . 167 GLU CG 1 1
1 242 1 1 19 GLU H H -10.874 -10.871 -3.172 1.00 . A A . 167 GLU H 1 1
1 243 1 1 19 GLU HA H -9.005 -10.852 -5.353 1.00 . A A . 167 GLU HA 1 1
1 244 1 1 19 GLU HB2 H -10.202 -8.825 -4.403 1.00 . A A . 167 GLU HB2 1 1
1 245 1 1 19 GLU HB3 H -9.107 -8.992 -3.026 1.00 . A A . 167 GLU HB3 1 1
1 246 1 1 19 GLU HG2 H -7.206 -8.600 -4.386 1.00 . A A . 167 GLU HG2 1 1
1 247 1 1 19 GLU HG3 H -8.159 -8.679 -5.862 1.00 . A A . 167 GLU HG3 1 1
1 248 1 1 19 GLU N N -10.335 -11.298 -3.869 1.00 . A A . 167 GLU N 1 1
1 249 1 1 19 GLU O O -6.795 -10.722 -3.642 1.00 . A A . 167 GLU O 1 1
1 250 1 1 19 GLU OE1 O -9.315 -6.372 -5.374 1.00 . A A . 167 GLU OE1 1 1
1 251 1 1 19 GLU OE2 O -7.624 -6.207 -4.007 1.00 . A A . 167 GLU OE2 1 1
1 252 1 1 20 ASP C C -5.971 -13.454 -3.199 1.00 . A A . 168 ASP C 1 1
1 253 1 1 20 ASP CA C -7.082 -13.163 -2.209 1.00 . A A . 168 ASP CA 1 1
1 254 1 1 20 ASP CB C -7.675 -14.471 -1.683 1.00 . A A . 168 ASP CB 1 1
1 255 1 1 20 ASP CG C -6.660 -15.471 -1.165 1.00 . A A . 168 ASP CG 1 1
1 256 1 1 20 ASP H H -9.081 -12.629 -2.792 1.00 . A A . 168 ASP H 1 1
1 257 1 1 20 ASP HA H -6.688 -12.586 -1.386 1.00 . A A . 168 ASP HA 1 1
1 258 1 1 20 ASP HB2 H -8.356 -14.240 -0.878 1.00 . A A . 168 ASP HB2 1 1
1 259 1 1 20 ASP HB3 H -8.235 -14.928 -2.485 1.00 . A A . 168 ASP HB3 1 1
1 260 1 1 20 ASP N N -8.143 -12.358 -2.870 1.00 . A A . 168 ASP N 1 1
1 261 1 1 20 ASP O O -4.797 -13.515 -2.835 1.00 . A A . 168 ASP O 1 1
1 262 1 1 20 ASP OD1 O -6.230 -15.373 0.008 1.00 . A A . 168 ASP OD1 1 1
1 263 1 1 20 ASP OD2 O -6.318 -16.409 -1.913 1.00 . A A . 168 ASP OD2 1 1
1 264 1 1 21 LYS C C -4.370 -12.648 -5.557 1.00 . A A . 169 LYS C 1 1
1 265 1 1 21 LYS CA C -5.476 -13.710 -5.598 1.00 . A A . 169 LYS CA 1 1
1 266 1 1 21 LYS CB C -6.265 -13.589 -6.918 1.00 . A A . 169 LYS CB 1 1
1 267 1 1 21 LYS CD C -7.818 -12.124 -8.304 1.00 . A A . 169 LYS CD 1 1
1 268 1 1 21 LYS CE C -6.724 -11.578 -9.215 1.00 . A A . 169 LYS CE 1 1
1 269 1 1 21 LYS CG C -7.307 -12.451 -6.935 1.00 . A A . 169 LYS CG 1 1
1 270 1 1 21 LYS H H -7.345 -13.587 -4.620 1.00 . A A . 169 LYS H 1 1
1 271 1 1 21 LYS HA H -5.025 -14.689 -5.558 1.00 . A A . 169 LYS HA 1 1
1 272 1 1 21 LYS HB2 H -5.558 -13.430 -7.717 1.00 . A A . 169 LYS HB2 1 1
1 273 1 1 21 LYS HB3 H -6.778 -14.522 -7.094 1.00 . A A . 169 LYS HB3 1 1
1 274 1 1 21 LYS HD2 H -8.319 -12.965 -8.760 1.00 . A A . 169 LYS HD2 1 1
1 275 1 1 21 LYS HD3 H -8.504 -11.316 -8.098 1.00 . A A . 169 LYS HD3 1 1
1 276 1 1 21 LYS HE2 H -6.341 -10.664 -8.786 1.00 . A A . 169 LYS HE2 1 1
1 277 1 1 21 LYS HE3 H -5.920 -12.296 -9.282 1.00 . A A . 169 LYS HE3 1 1
1 278 1 1 21 LYS HG2 H -8.159 -12.778 -6.360 1.00 . A A . 169 LYS HG2 1 1
1 279 1 1 21 LYS HG3 H -6.953 -11.534 -6.492 1.00 . A A . 169 LYS HG3 1 1
1 280 1 1 21 LYS HZ1 H -8.067 -10.667 -10.516 1.00 . A A . 169 LYS HZ1 1 1
1 281 1 1 21 LYS HZ2 H -7.530 -12.168 -11.038 1.00 . A A . 169 LYS HZ2 1 1
1 282 1 1 21 LYS HZ3 H -6.527 -10.818 -11.164 1.00 . A A . 169 LYS HZ3 1 1
1 283 1 1 21 LYS N N -6.375 -13.578 -4.466 1.00 . A A . 169 LYS N 1 1
1 284 1 1 21 LYS NZ N -7.236 -11.288 -10.568 1.00 . A A . 169 LYS NZ 1 1
1 285 1 1 21 LYS O O -3.210 -12.978 -5.475 1.00 . A A . 169 LYS O 1 1
1 286 1 1 22 GLU C C -3.288 -9.985 -4.172 1.00 . A A . 170 GLU C 1 1
1 287 1 1 22 GLU CA C -3.784 -10.319 -5.530 1.00 . A A . 170 GLU CA 1 1
1 288 1 1 22 GLU CB C -4.278 -9.112 -6.272 1.00 . A A . 170 GLU CB 1 1
1 289 1 1 22 GLU CD C -4.747 -8.212 -8.566 1.00 . A A . 170 GLU CD 1 1
1 290 1 1 22 GLU CG C -3.955 -9.183 -7.742 1.00 . A A . 170 GLU CG 1 1
1 291 1 1 22 GLU H H -5.694 -11.147 -5.441 1.00 . A A . 170 GLU H 1 1
1 292 1 1 22 GLU HA H -2.943 -10.717 -6.077 1.00 . A A . 170 GLU HA 1 1
1 293 1 1 22 GLU HB2 H -5.347 -9.021 -6.142 1.00 . A A . 170 GLU HB2 1 1
1 294 1 1 22 GLU HB3 H -3.778 -8.247 -5.861 1.00 . A A . 170 GLU HB3 1 1
1 295 1 1 22 GLU HG2 H -2.910 -8.924 -7.840 1.00 . A A . 170 GLU HG2 1 1
1 296 1 1 22 GLU HG3 H -4.084 -10.197 -8.078 1.00 . A A . 170 GLU HG3 1 1
1 297 1 1 22 GLU N N -4.745 -11.384 -5.520 1.00 . A A . 170 GLU N 1 1
1 298 1 1 22 GLU O O -2.218 -9.408 -4.046 1.00 . A A . 170 GLU O 1 1
1 299 1 1 22 GLU OE1 O -4.625 -7.010 -8.358 1.00 . A A . 170 GLU OE1 1 1
1 300 1 1 22 GLU OE2 O -5.524 -8.646 -9.444 1.00 . A A . 170 GLU OE2 1 1
1 301 1 1 23 ALA C C -2.296 -10.981 -1.682 1.00 . A A . 171 ALA C 1 1
1 302 1 1 23 ALA CA C -3.587 -10.202 -1.801 1.00 . A A . 171 ALA CA 1 1
1 303 1 1 23 ALA CB C -4.625 -10.706 -0.807 1.00 . A A . 171 ALA CB 1 1
1 304 1 1 23 ALA H H -4.955 -10.686 -3.330 1.00 . A A . 171 ALA H 1 1
1 305 1 1 23 ALA HA H -3.385 -9.158 -1.619 1.00 . A A . 171 ALA HA 1 1
1 306 1 1 23 ALA HB1 H -4.797 -11.758 -0.977 1.00 . A A . 171 ALA HB1 1 1
1 307 1 1 23 ALA HB2 H -5.548 -10.164 -0.941 1.00 . A A . 171 ALA HB2 1 1
1 308 1 1 23 ALA HB3 H -4.263 -10.558 0.200 1.00 . A A . 171 ALA HB3 1 1
1 309 1 1 23 ALA N N -4.051 -10.343 -3.155 1.00 . A A . 171 ALA N 1 1
1 310 1 1 23 ALA O O -1.260 -10.421 -1.374 1.00 . A A . 171 ALA O 1 1
1 311 1 1 24 ALA C C -0.210 -12.708 -3.134 1.00 . A A . 172 ALA C 1 1
1 312 1 1 24 ALA CA C -1.209 -13.104 -2.052 1.00 . A A . 172 ALA CA 1 1
1 313 1 1 24 ALA CB C -1.621 -14.554 -2.219 1.00 . A A . 172 ALA CB 1 1
1 314 1 1 24 ALA H H -3.216 -12.612 -2.348 1.00 . A A . 172 ALA H 1 1
1 315 1 1 24 ALA HA H -0.733 -13.001 -1.089 1.00 . A A . 172 ALA HA 1 1
1 316 1 1 24 ALA HB1 H -2.074 -14.689 -3.191 1.00 . A A . 172 ALA HB1 1 1
1 317 1 1 24 ALA HB2 H -2.334 -14.814 -1.450 1.00 . A A . 172 ALA HB2 1 1
1 318 1 1 24 ALA HB3 H -0.751 -15.189 -2.134 1.00 . A A . 172 ALA HB3 1 1
1 319 1 1 24 ALA N N -2.356 -12.244 -2.059 1.00 . A A . 172 ALA N 1 1
1 320 1 1 24 ALA O O 0.933 -12.453 -2.824 1.00 . A A . 172 ALA O 1 1
1 321 1 1 25 GLN C C 1.019 -11.074 -5.400 1.00 . A A . 173 GLN C 1 1
1 322 1 1 25 GLN CA C 0.221 -12.337 -5.524 1.00 . A A . 173 GLN CA 1 1
1 323 1 1 25 GLN CB C -0.493 -12.361 -6.841 1.00 . A A . 173 GLN CB 1 1
1 324 1 1 25 GLN CD C -1.322 -13.762 -8.725 1.00 . A A . 173 GLN CD 1 1
1 325 1 1 25 GLN CG C -0.852 -13.746 -7.307 1.00 . A A . 173 GLN CG 1 1
1 326 1 1 25 GLN H H -1.615 -12.756 -4.595 1.00 . A A . 173 GLN H 1 1
1 327 1 1 25 GLN HA H 0.932 -13.150 -5.547 1.00 . A A . 173 GLN HA 1 1
1 328 1 1 25 GLN HB2 H -1.406 -11.794 -6.734 1.00 . A A . 173 GLN HB2 1 1
1 329 1 1 25 GLN HB3 H 0.128 -11.874 -7.572 1.00 . A A . 173 GLN HB3 1 1
1 330 1 1 25 GLN HE21 H -0.642 -15.593 -8.949 1.00 . A A . 173 GLN HE21 1 1
1 331 1 1 25 GLN HE22 H -1.381 -14.882 -10.328 1.00 . A A . 173 GLN HE22 1 1
1 332 1 1 25 GLN HG2 H 0.013 -14.386 -7.217 1.00 . A A . 173 GLN HG2 1 1
1 333 1 1 25 GLN HG3 H -1.642 -14.120 -6.675 1.00 . A A . 173 GLN HG3 1 1
1 334 1 1 25 GLN N N -0.663 -12.621 -4.394 1.00 . A A . 173 GLN N 1 1
1 335 1 1 25 GLN NE2 N -1.096 -14.844 -9.393 1.00 . A A . 173 GLN NE2 1 1
1 336 1 1 25 GLN O O 2.225 -11.137 -5.425 1.00 . A A . 173 GLN O 1 1
1 337 1 1 25 GLN OE1 O -1.895 -12.790 -9.220 1.00 . A A . 173 GLN OE1 1 1
1 338 1 1 26 LEU C C 2.077 -8.700 -4.007 1.00 . A A . 174 LEU C 1 1
1 339 1 1 26 LEU CA C 1.090 -8.648 -5.154 1.00 . A A . 174 LEU CA 1 1
1 340 1 1 26 LEU CB C 0.126 -7.510 -4.947 1.00 . A A . 174 LEU CB 1 1
1 341 1 1 26 LEU CD1 C -1.849 -6.201 -5.667 1.00 . A A . 174 LEU CD1 1 1
1 342 1 1 26 LEU CD2 C -0.240 -7.016 -7.375 1.00 . A A . 174 LEU CD2 1 1
1 343 1 1 26 LEU CG C -0.900 -7.315 -6.039 1.00 . A A . 174 LEU CG 1 1
1 344 1 1 26 LEU H H -0.625 -9.919 -5.279 1.00 . A A . 174 LEU H 1 1
1 345 1 1 26 LEU HA H 1.638 -8.490 -6.071 1.00 . A A . 174 LEU HA 1 1
1 346 1 1 26 LEU HB2 H -0.404 -7.703 -4.027 1.00 . A A . 174 LEU HB2 1 1
1 347 1 1 26 LEU HB3 H 0.694 -6.600 -4.826 1.00 . A A . 174 LEU HB3 1 1
1 348 1 1 26 LEU HD11 H -2.375 -6.462 -4.761 1.00 . A A . 174 LEU HD11 1 1
1 349 1 1 26 LEU HD12 H -2.553 -6.053 -6.472 1.00 . A A . 174 LEU HD12 1 1
1 350 1 1 26 LEU HD13 H -1.289 -5.290 -5.509 1.00 . A A . 174 LEU HD13 1 1
1 351 1 1 26 LEU HD21 H 0.367 -6.126 -7.286 1.00 . A A . 174 LEU HD21 1 1
1 352 1 1 26 LEU HD22 H -1.002 -6.858 -8.124 1.00 . A A . 174 LEU HD22 1 1
1 353 1 1 26 LEU HD23 H 0.380 -7.849 -7.669 1.00 . A A . 174 LEU HD23 1 1
1 354 1 1 26 LEU HG H -1.420 -8.258 -6.119 1.00 . A A . 174 LEU HG 1 1
1 355 1 1 26 LEU N N 0.362 -9.926 -5.275 1.00 . A A . 174 LEU N 1 1
1 356 1 1 26 LEU O O 3.239 -8.330 -4.156 1.00 . A A . 174 LEU O 1 1
1 357 1 1 27 ARG C C 3.669 -10.275 -1.996 1.00 . A A . 175 ARG C 1 1
1 358 1 1 27 ARG CA C 2.414 -9.425 -1.699 1.00 . A A . 175 ARG CA 1 1
1 359 1 1 27 ARG CB C 1.522 -10.117 -0.669 1.00 . A A . 175 ARG CB 1 1
1 360 1 1 27 ARG CD C 1.150 -11.603 1.247 1.00 . A A . 175 ARG CD 1 1
1 361 1 1 27 ARG CG C 2.200 -10.860 0.451 1.00 . A A . 175 ARG CG 1 1
1 362 1 1 27 ARG CZ C 1.042 -13.606 2.695 1.00 . A A . 175 ARG CZ 1 1
1 363 1 1 27 ARG H H 0.638 -9.396 -2.865 1.00 . A A . 175 ARG H 1 1
1 364 1 1 27 ARG HA H 2.715 -8.470 -1.295 1.00 . A A . 175 ARG HA 1 1
1 365 1 1 27 ARG HB2 H 0.915 -9.357 -0.200 1.00 . A A . 175 ARG HB2 1 1
1 366 1 1 27 ARG HB3 H 0.850 -10.796 -1.181 1.00 . A A . 175 ARG HB3 1 1
1 367 1 1 27 ARG HD2 H 0.579 -10.894 1.827 1.00 . A A . 175 ARG HD2 1 1
1 368 1 1 27 ARG HD3 H 0.500 -12.114 0.551 1.00 . A A . 175 ARG HD3 1 1
1 369 1 1 27 ARG HE H 2.684 -12.483 2.332 1.00 . A A . 175 ARG HE 1 1
1 370 1 1 27 ARG HG2 H 2.907 -11.563 0.037 1.00 . A A . 175 ARG HG2 1 1
1 371 1 1 27 ARG HG3 H 2.705 -10.157 1.096 1.00 . A A . 175 ARG HG3 1 1
1 372 1 1 27 ARG HH11 H -0.797 -13.058 1.971 1.00 . A A . 175 ARG HH11 1 1
1 373 1 1 27 ARG HH12 H -0.791 -14.497 2.887 1.00 . A A . 175 ARG HH12 1 1
1 374 1 1 27 ARG HH21 H 2.673 -14.406 3.582 1.00 . A A . 175 ARG HH21 1 1
1 375 1 1 27 ARG HH22 H 1.229 -15.269 3.881 1.00 . A A . 175 ARG HH22 1 1
1 376 1 1 27 ARG N N 1.603 -9.195 -2.892 1.00 . A A . 175 ARG N 1 1
1 377 1 1 27 ARG NE N 1.720 -12.586 2.150 1.00 . A A . 175 ARG NE 1 1
1 378 1 1 27 ARG NH1 N -0.272 -13.727 2.505 1.00 . A A . 175 ARG NH1 1 1
1 379 1 1 27 ARG NH2 N 1.683 -14.496 3.433 1.00 . A A . 175 ARG NH2 1 1
1 380 1 1 27 ARG O O 4.802 -9.866 -1.697 1.00 . A A . 175 ARG O 1 1
1 381 1 1 28 GLU C C 5.432 -12.003 -3.995 1.00 . A A . 176 GLU C 1 1
1 382 1 1 28 GLU CA C 4.534 -12.365 -2.806 1.00 . A A . 176 GLU CA 1 1
1 383 1 1 28 GLU CB C 3.966 -13.810 -2.870 1.00 . A A . 176 GLU CB 1 1
1 384 1 1 28 GLU CD C 4.050 -14.904 -5.160 1.00 . A A . 176 GLU CD 1 1
1 385 1 1 28 GLU CG C 3.197 -14.196 -4.135 1.00 . A A . 176 GLU CG 1 1
1 386 1 1 28 GLU H H 2.564 -11.642 -2.930 1.00 . A A . 176 GLU H 1 1
1 387 1 1 28 GLU HA H 5.148 -12.292 -1.922 1.00 . A A . 176 GLU HA 1 1
1 388 1 1 28 GLU HB2 H 4.763 -14.524 -2.732 1.00 . A A . 176 GLU HB2 1 1
1 389 1 1 28 GLU HB3 H 3.284 -13.892 -2.038 1.00 . A A . 176 GLU HB3 1 1
1 390 1 1 28 GLU HG2 H 2.371 -14.841 -3.874 1.00 . A A . 176 GLU HG2 1 1
1 391 1 1 28 GLU HG3 H 2.812 -13.289 -4.577 1.00 . A A . 176 GLU HG3 1 1
1 392 1 1 28 GLU N N 3.468 -11.419 -2.609 1.00 . A A . 176 GLU N 1 1
1 393 1 1 28 GLU O O 6.662 -12.072 -3.896 1.00 . A A . 176 GLU O 1 1
1 394 1 1 28 GLU OE1 O 5.269 -14.739 -5.156 1.00 . A A . 176 GLU OE1 1 1
1 395 1 1 28 GLU OE2 O 3.510 -15.685 -5.969 1.00 . A A . 176 GLU OE2 1 1
1 396 1 1 29 GLU C C 6.441 -10.030 -6.110 1.00 . A A . 177 GLU C 1 1
1 397 1 1 29 GLU CA C 5.604 -11.277 -6.288 1.00 . A A . 177 GLU CA 1 1
1 398 1 1 29 GLU CB C 4.714 -11.172 -7.529 1.00 . A A . 177 GLU CB 1 1
1 399 1 1 29 GLU CD C 3.149 -12.384 -9.111 1.00 . A A . 177 GLU CD 1 1
1 400 1 1 29 GLU CG C 3.906 -12.434 -7.808 1.00 . A A . 177 GLU CG 1 1
1 401 1 1 29 GLU H H 3.861 -11.477 -5.088 1.00 . A A . 177 GLU H 1 1
1 402 1 1 29 GLU HA H 6.285 -12.105 -6.425 1.00 . A A . 177 GLU HA 1 1
1 403 1 1 29 GLU HB2 H 4.023 -10.352 -7.389 1.00 . A A . 177 GLU HB2 1 1
1 404 1 1 29 GLU HB3 H 5.333 -10.965 -8.389 1.00 . A A . 177 GLU HB3 1 1
1 405 1 1 29 GLU HG2 H 4.584 -13.274 -7.846 1.00 . A A . 177 GLU HG2 1 1
1 406 1 1 29 GLU HG3 H 3.206 -12.583 -6.999 1.00 . A A . 177 GLU HG3 1 1
1 407 1 1 29 GLU N N 4.842 -11.576 -5.088 1.00 . A A . 177 GLU N 1 1
1 408 1 1 29 GLU O O 7.570 -9.949 -6.600 1.00 . A A . 177 GLU O 1 1
1 409 1 1 29 GLU OE1 O 2.439 -11.390 -9.376 1.00 . A A . 177 GLU OE1 1 1
1 410 1 1 29 GLU OE2 O 3.232 -13.353 -9.894 1.00 . A A . 177 GLU OE2 1 1
1 411 1 1 30 ARG C C 7.792 -8.073 -4.118 1.00 . A A . 178 ARG C 1 1
1 412 1 1 30 ARG CA C 6.688 -7.873 -5.142 1.00 . A A . 178 ARG CA 1 1
1 413 1 1 30 ARG CB C 5.801 -6.658 -4.858 1.00 . A A . 178 ARG CB 1 1
1 414 1 1 30 ARG CD C 4.155 -5.009 -5.862 1.00 . A A . 178 ARG CD 1 1
1 415 1 1 30 ARG CG C 4.940 -6.291 -6.060 1.00 . A A . 178 ARG CG 1 1
1 416 1 1 30 ARG CZ C 1.964 -4.424 -4.843 1.00 . A A . 178 ARG CZ 1 1
1 417 1 1 30 ARG H H 5.043 -9.191 -4.958 1.00 . A A . 178 ARG H 1 1
1 418 1 1 30 ARG HA H 7.203 -7.704 -6.078 1.00 . A A . 178 ARG HA 1 1
1 419 1 1 30 ARG HB2 H 5.150 -6.891 -4.027 1.00 . A A . 178 ARG HB2 1 1
1 420 1 1 30 ARG HB3 H 6.422 -5.811 -4.605 1.00 . A A . 178 ARG HB3 1 1
1 421 1 1 30 ARG HD2 H 4.855 -4.227 -5.605 1.00 . A A . 178 ARG HD2 1 1
1 422 1 1 30 ARG HD3 H 3.678 -4.750 -6.792 1.00 . A A . 178 ARG HD3 1 1
1 423 1 1 30 ARG HE H 3.397 -5.585 -3.993 1.00 . A A . 178 ARG HE 1 1
1 424 1 1 30 ARG HG2 H 5.583 -6.170 -6.918 1.00 . A A . 178 ARG HG2 1 1
1 425 1 1 30 ARG HG3 H 4.250 -7.101 -6.246 1.00 . A A . 178 ARG HG3 1 1
1 426 1 1 30 ARG HH11 H 2.011 -4.056 -6.865 1.00 . A A . 178 ARG HH11 1 1
1 427 1 1 30 ARG HH12 H 0.662 -3.406 -6.063 1.00 . A A . 178 ARG HH12 1 1
1 428 1 1 30 ARG HH21 H 1.496 -4.758 -2.886 1.00 . A A . 178 ARG HH21 1 1
1 429 1 1 30 ARG HH22 H 0.348 -3.827 -3.724 1.00 . A A . 178 ARG HH22 1 1
1 430 1 1 30 ARG N N 5.934 -9.077 -5.361 1.00 . A A . 178 ARG N 1 1
1 431 1 1 30 ARG NE N 3.137 -5.084 -4.801 1.00 . A A . 178 ARG NE 1 1
1 432 1 1 30 ARG NH1 N 1.513 -3.935 -6.002 1.00 . A A . 178 ARG NH1 1 1
1 433 1 1 30 ARG NH2 N 1.214 -4.334 -3.754 1.00 . A A . 178 ARG NH2 1 1
1 434 1 1 30 ARG O O 8.797 -7.351 -4.135 1.00 . A A . 178 ARG O 1 1
1 435 1 1 31 LEU C C 9.866 -10.095 -3.074 1.00 . A A . 179 LEU C 1 1
1 436 1 1 31 LEU CA C 8.738 -9.375 -2.334 1.00 . A A . 179 LEU CA 1 1
1 437 1 1 31 LEU CB C 8.274 -10.135 -1.050 1.00 . A A . 179 LEU CB 1 1
1 438 1 1 31 LEU CD1 C 8.916 -12.595 -1.262 1.00 . A A . 179 LEU CD1 1 1
1 439 1 1 31 LEU CD2 C 6.852 -11.936 -0.023 1.00 . A A . 179 LEU CD2 1 1
1 440 1 1 31 LEU CG C 7.769 -11.591 -1.172 1.00 . A A . 179 LEU CG 1 1
1 441 1 1 31 LEU H H 6.816 -9.592 -3.207 1.00 . A A . 179 LEU H 1 1
1 442 1 1 31 LEU HA H 9.135 -8.411 -2.051 1.00 . A A . 179 LEU HA 1 1
1 443 1 1 31 LEU HB2 H 9.103 -10.147 -0.359 1.00 . A A . 179 LEU HB2 1 1
1 444 1 1 31 LEU HB3 H 7.489 -9.545 -0.599 1.00 . A A . 179 LEU HB3 1 1
1 445 1 1 31 LEU HD11 H 9.513 -12.380 -2.136 1.00 . A A . 179 LEU HD11 1 1
1 446 1 1 31 LEU HD12 H 8.517 -13.596 -1.330 1.00 . A A . 179 LEU HD12 1 1
1 447 1 1 31 LEU HD13 H 9.532 -12.518 -0.378 1.00 . A A . 179 LEU HD13 1 1
1 448 1 1 31 LEU HD21 H 6.011 -11.259 -0.014 1.00 . A A . 179 LEU HD21 1 1
1 449 1 1 31 LEU HD22 H 7.403 -11.842 0.901 1.00 . A A . 179 LEU HD22 1 1
1 450 1 1 31 LEU HD23 H 6.499 -12.950 -0.136 1.00 . A A . 179 LEU HD23 1 1
1 451 1 1 31 LEU HG H 7.202 -11.674 -2.087 1.00 . A A . 179 LEU HG 1 1
1 452 1 1 31 LEU N N 7.653 -9.079 -3.251 1.00 . A A . 179 LEU N 1 1
1 453 1 1 31 LEU O O 11.020 -10.005 -2.677 1.00 . A A . 179 LEU O 1 1
1 454 1 1 32 ARG C C 11.456 -10.443 -5.588 1.00 . A A . 180 ARG C 1 1
1 455 1 1 32 ARG CA C 10.518 -11.485 -5.018 1.00 . A A . 180 ARG CA 1 1
1 456 1 1 32 ARG CB C 9.876 -12.204 -6.214 1.00 . A A . 180 ARG CB 1 1
1 457 1 1 32 ARG CD C 8.264 -13.776 -7.229 1.00 . A A . 180 ARG CD 1 1
1 458 1 1 32 ARG CG C 8.796 -13.223 -5.916 1.00 . A A . 180 ARG CG 1 1
1 459 1 1 32 ARG CZ C 6.611 -15.440 -8.043 1.00 . A A . 180 ARG CZ 1 1
1 460 1 1 32 ARG H H 8.567 -10.845 -4.424 1.00 . A A . 180 ARG H 1 1
1 461 1 1 32 ARG HA H 11.065 -12.190 -4.411 1.00 . A A . 180 ARG HA 1 1
1 462 1 1 32 ARG HB2 H 9.438 -11.453 -6.854 1.00 . A A . 180 ARG HB2 1 1
1 463 1 1 32 ARG HB3 H 10.664 -12.695 -6.767 1.00 . A A . 180 ARG HB3 1 1
1 464 1 1 32 ARG HD2 H 8.016 -12.950 -7.878 1.00 . A A . 180 ARG HD2 1 1
1 465 1 1 32 ARG HD3 H 9.048 -14.361 -7.688 1.00 . A A . 180 ARG HD3 1 1
1 466 1 1 32 ARG HE H 6.546 -14.533 -6.257 1.00 . A A . 180 ARG HE 1 1
1 467 1 1 32 ARG HG2 H 9.222 -14.026 -5.333 1.00 . A A . 180 ARG HG2 1 1
1 468 1 1 32 ARG HG3 H 7.990 -12.751 -5.374 1.00 . A A . 180 ARG HG3 1 1
1 469 1 1 32 ARG HH11 H 8.160 -15.134 -9.348 1.00 . A A . 180 ARG HH11 1 1
1 470 1 1 32 ARG HH12 H 6.984 -16.228 -9.896 1.00 . A A . 180 ARG HH12 1 1
1 471 1 1 32 ARG HH21 H 4.931 -15.964 -7.013 1.00 . A A . 180 ARG HH21 1 1
1 472 1 1 32 ARG HH22 H 5.089 -16.708 -8.553 1.00 . A A . 180 ARG HH22 1 1
1 473 1 1 32 ARG N N 9.515 -10.793 -4.180 1.00 . A A . 180 ARG N 1 1
1 474 1 1 32 ARG NE N 7.070 -14.616 -7.096 1.00 . A A . 180 ARG NE 1 1
1 475 1 1 32 ARG NH1 N 7.295 -15.610 -9.169 1.00 . A A . 180 ARG NH1 1 1
1 476 1 1 32 ARG NH2 N 5.470 -16.087 -7.861 1.00 . A A . 180 ARG NH2 1 1
1 477 1 1 32 ARG O O 12.674 -10.553 -5.471 1.00 . A A . 180 ARG O 1 1
1 478 1 1 33 GLN C C 12.525 -7.671 -5.830 1.00 . A A . 181 GLN C 1 1
1 479 1 1 33 GLN CA C 11.537 -8.281 -6.802 1.00 . A A . 181 GLN CA 1 1
1 480 1 1 33 GLN CB C 10.514 -7.214 -7.217 1.00 . A A . 181 GLN CB 1 1
1 481 1 1 33 GLN CD C 10.304 -7.772 -9.653 1.00 . A A . 181 GLN CD 1 1
1 482 1 1 33 GLN CG C 9.581 -7.634 -8.335 1.00 . A A . 181 GLN CG 1 1
1 483 1 1 33 GLN H H 9.861 -9.445 -6.232 1.00 . A A . 181 GLN H 1 1
1 484 1 1 33 GLN HA H 12.061 -8.619 -7.681 1.00 . A A . 181 GLN HA 1 1
1 485 1 1 33 GLN HB2 H 9.913 -6.943 -6.362 1.00 . A A . 181 GLN HB2 1 1
1 486 1 1 33 GLN HB3 H 11.054 -6.343 -7.556 1.00 . A A . 181 GLN HB3 1 1
1 487 1 1 33 GLN HE21 H 9.065 -9.188 -10.214 1.00 . A A . 181 GLN HE21 1 1
1 488 1 1 33 GLN HE22 H 10.287 -8.748 -11.351 1.00 . A A . 181 GLN HE22 1 1
1 489 1 1 33 GLN HG2 H 9.138 -8.585 -8.083 1.00 . A A . 181 GLN HG2 1 1
1 490 1 1 33 GLN HG3 H 8.804 -6.890 -8.442 1.00 . A A . 181 GLN HG3 1 1
1 491 1 1 33 GLN N N 10.840 -9.418 -6.191 1.00 . A A . 181 GLN N 1 1
1 492 1 1 33 GLN NE2 N 9.845 -8.654 -10.481 1.00 . A A . 181 GLN NE2 1 1
1 493 1 1 33 GLN O O 13.708 -7.483 -6.146 1.00 . A A . 181 GLN O 1 1
1 494 1 1 33 GLN OE1 O 11.284 -7.084 -9.909 1.00 . A A . 181 GLN OE1 1 1
1 495 1 1 34 TYR C C 13.957 -7.724 -3.170 1.00 . A A . 182 TYR C 1 1
1 496 1 1 34 TYR CA C 12.821 -6.795 -3.602 1.00 . A A . 182 TYR CA 1 1
1 497 1 1 34 TYR CB C 11.925 -6.434 -2.404 1.00 . A A . 182 TYR CB 1 1
1 498 1 1 34 TYR CD1 C 12.777 -4.302 -1.354 1.00 . A A . 182 TYR CD1 1 1
1 499 1 1 34 TYR CD2 C 13.153 -6.348 -0.190 1.00 . A A . 182 TYR CD2 1 1
1 500 1 1 34 TYR CE1 C 13.419 -3.609 -0.348 1.00 . A A . 182 TYR CE1 1 1
1 501 1 1 34 TYR CE2 C 13.794 -5.661 0.819 1.00 . A A . 182 TYR CE2 1 1
1 502 1 1 34 TYR CG C 12.633 -5.681 -1.294 1.00 . A A . 182 TYR CG 1 1
1 503 1 1 34 TYR CZ C 13.924 -4.292 0.736 1.00 . A A . 182 TYR CZ 1 1
1 504 1 1 34 TYR H H 11.096 -7.622 -4.480 1.00 . A A . 182 TYR H 1 1
1 505 1 1 34 TYR HA H 13.248 -5.885 -3.996 1.00 . A A . 182 TYR HA 1 1
1 506 1 1 34 TYR HB2 H 11.107 -5.817 -2.747 1.00 . A A . 182 TYR HB2 1 1
1 507 1 1 34 TYR HB3 H 11.519 -7.343 -1.984 1.00 . A A . 182 TYR HB3 1 1
1 508 1 1 34 TYR HD1 H 12.381 -3.770 -2.206 1.00 . A A . 182 TYR HD1 1 1
1 509 1 1 34 TYR HD2 H 13.048 -7.419 -0.126 1.00 . A A . 182 TYR HD2 1 1
1 510 1 1 34 TYR HE1 H 13.520 -2.536 -0.413 1.00 . A A . 182 TYR HE1 1 1
1 511 1 1 34 TYR HE2 H 14.191 -6.199 1.666 1.00 . A A . 182 TYR HE2 1 1
1 512 1 1 34 TYR HH H 14.031 -2.807 1.911 1.00 . A A . 182 TYR HH 1 1
1 513 1 1 34 TYR N N 12.035 -7.399 -4.644 1.00 . A A . 182 TYR N 1 1
1 514 1 1 34 TYR O O 15.110 -7.343 -3.221 1.00 . A A . 182 TYR O 1 1
1 515 1 1 34 TYR OH O 14.561 -3.600 1.751 1.00 . A A . 182 TYR OH 1 1
1 516 1 1 35 ALA C C 15.737 -10.176 -3.237 1.00 . A A . 183 ALA C 1 1
1 517 1 1 35 ALA CA C 14.578 -9.911 -2.280 1.00 . A A . 183 ALA CA 1 1
1 518 1 1 35 ALA CB C 13.886 -11.215 -1.919 1.00 . A A . 183 ALA CB 1 1
1 519 1 1 35 ALA H H 12.674 -9.224 -2.886 1.00 . A A . 183 ALA H 1 1
1 520 1 1 35 ALA HA H 14.986 -9.495 -1.371 1.00 . A A . 183 ALA HA 1 1
1 521 1 1 35 ALA HB1 H 13.504 -11.683 -2.814 1.00 . A A . 183 ALA HB1 1 1
1 522 1 1 35 ALA HB2 H 13.066 -11.015 -1.246 1.00 . A A . 183 ALA HB2 1 1
1 523 1 1 35 ALA HB3 H 14.588 -11.881 -1.438 1.00 . A A . 183 ALA HB3 1 1
1 524 1 1 35 ALA N N 13.614 -8.945 -2.802 1.00 . A A . 183 ALA N 1 1
1 525 1 1 35 ALA O O 16.904 -10.070 -2.841 1.00 . A A . 183 ALA O 1 1
1 526 1 1 36 GLU C C 17.414 -9.688 -5.688 1.00 . A A . 184 GLU C 1 1
1 527 1 1 36 GLU CA C 16.454 -10.824 -5.460 1.00 . A A . 184 GLU CA 1 1
1 528 1 1 36 GLU CB C 15.863 -11.128 -6.805 1.00 . A A . 184 GLU CB 1 1
1 529 1 1 36 GLU CD C 14.471 -12.499 -8.281 1.00 . A A . 184 GLU CD 1 1
1 530 1 1 36 GLU CG C 14.975 -12.312 -6.876 1.00 . A A . 184 GLU CG 1 1
1 531 1 1 36 GLU H H 14.480 -10.490 -4.760 1.00 . A A . 184 GLU H 1 1
1 532 1 1 36 GLU HA H 16.943 -11.719 -5.109 1.00 . A A . 184 GLU HA 1 1
1 533 1 1 36 GLU HB2 H 15.292 -10.272 -7.133 1.00 . A A . 184 GLU HB2 1 1
1 534 1 1 36 GLU HB3 H 16.682 -11.276 -7.492 1.00 . A A . 184 GLU HB3 1 1
1 535 1 1 36 GLU HG2 H 15.547 -13.179 -6.574 1.00 . A A . 184 GLU HG2 1 1
1 536 1 1 36 GLU HG3 H 14.160 -12.154 -6.191 1.00 . A A . 184 GLU HG3 1 1
1 537 1 1 36 GLU N N 15.426 -10.487 -4.485 1.00 . A A . 184 GLU N 1 1
1 538 1 1 36 GLU O O 18.621 -9.798 -5.461 1.00 . A A . 184 GLU O 1 1
1 539 1 1 36 GLU OE1 O 14.289 -11.476 -9.016 1.00 . A A . 184 GLU OE1 1 1
1 540 1 1 36 GLU OE2 O 14.263 -13.647 -8.702 1.00 . A A . 184 GLU OE2 1 1
1 541 1 1 37 LYS C C 18.223 -6.652 -5.515 1.00 . A A . 185 LYS C 1 1
1 542 1 1 37 LYS CA C 17.625 -7.508 -6.615 1.00 . A A . 185 LYS CA 1 1
1 543 1 1 37 LYS CB C 16.774 -6.715 -7.618 1.00 . A A . 185 LYS CB 1 1
1 544 1 1 37 LYS CD C 15.272 -6.938 -9.673 1.00 . A A . 185 LYS CD 1 1
1 545 1 1 37 LYS CE C 14.208 -7.829 -10.335 1.00 . A A . 185 LYS CE 1 1
1 546 1 1 37 LYS CG C 15.965 -7.653 -8.535 1.00 . A A . 185 LYS CG 1 1
1 547 1 1 37 LYS H H 15.876 -8.502 -6.042 1.00 . A A . 185 LYS H 1 1
1 548 1 1 37 LYS HA H 18.447 -7.949 -7.159 1.00 . A A . 185 LYS HA 1 1
1 549 1 1 37 LYS HB2 H 16.090 -6.078 -7.074 1.00 . A A . 185 LYS HB2 1 1
1 550 1 1 37 LYS HB3 H 17.418 -6.107 -8.236 1.00 . A A . 185 LYS HB3 1 1
1 551 1 1 37 LYS HD2 H 14.797 -6.048 -9.286 1.00 . A A . 185 LYS HD2 1 1
1 552 1 1 37 LYS HD3 H 16.009 -6.661 -10.413 1.00 . A A . 185 LYS HD3 1 1
1 553 1 1 37 LYS HE2 H 13.372 -7.924 -9.659 1.00 . A A . 185 LYS HE2 1 1
1 554 1 1 37 LYS HE3 H 13.869 -7.341 -11.237 1.00 . A A . 185 LYS HE3 1 1
1 555 1 1 37 LYS HG2 H 16.633 -8.389 -8.957 1.00 . A A . 185 LYS HG2 1 1
1 556 1 1 37 LYS HG3 H 15.225 -8.159 -7.934 1.00 . A A . 185 LYS HG3 1 1
1 557 1 1 37 LYS HZ1 H 14.739 -9.839 -9.857 1.00 . A A . 185 LYS HZ1 1 1
1 558 1 1 37 LYS HZ2 H 15.599 -9.196 -11.173 1.00 . A A . 185 LYS HZ2 1 1
1 559 1 1 37 LYS HZ3 H 14.015 -9.631 -11.343 1.00 . A A . 185 LYS HZ3 1 1
1 560 1 1 37 LYS N N 16.854 -8.587 -6.097 1.00 . A A . 185 LYS N 1 1
1 561 1 1 37 LYS NZ N 14.685 -9.197 -10.676 1.00 . A A . 185 LYS NZ 1 1
1 562 1 1 37 LYS O O 19.345 -6.201 -5.635 1.00 . A A . 185 LYS O 1 1
1 563 1 1 38 LYS C C 19.087 -6.448 -2.495 1.00 . A A . 186 LYS C 1 1
1 564 1 1 38 LYS CA C 18.054 -5.687 -3.308 1.00 . A A . 186 LYS CA 1 1
1 565 1 1 38 LYS CB C 16.949 -5.097 -2.410 1.00 . A A . 186 LYS CB 1 1
1 566 1 1 38 LYS CD C 15.769 -3.919 -4.355 1.00 . A A . 186 LYS CD 1 1
1 567 1 1 38 LYS CE C 15.050 -2.652 -4.790 1.00 . A A . 186 LYS CE 1 1
1 568 1 1 38 LYS CG C 16.293 -3.805 -2.927 1.00 . A A . 186 LYS CG 1 1
1 569 1 1 38 LYS H H 16.647 -6.927 -4.296 1.00 . A A . 186 LYS H 1 1
1 570 1 1 38 LYS HA H 18.582 -4.872 -3.783 1.00 . A A . 186 LYS HA 1 1
1 571 1 1 38 LYS HB2 H 16.173 -5.839 -2.291 1.00 . A A . 186 LYS HB2 1 1
1 572 1 1 38 LYS HB3 H 17.377 -4.893 -1.440 1.00 . A A . 186 LYS HB3 1 1
1 573 1 1 38 LYS HD2 H 16.601 -4.096 -5.020 1.00 . A A . 186 LYS HD2 1 1
1 574 1 1 38 LYS HD3 H 15.085 -4.752 -4.413 1.00 . A A . 186 LYS HD3 1 1
1 575 1 1 38 LYS HE2 H 14.728 -2.773 -5.814 1.00 . A A . 186 LYS HE2 1 1
1 576 1 1 38 LYS HE3 H 14.184 -2.520 -4.157 1.00 . A A . 186 LYS HE3 1 1
1 577 1 1 38 LYS HG2 H 15.460 -3.566 -2.282 1.00 . A A . 186 LYS HG2 1 1
1 578 1 1 38 LYS HG3 H 17.020 -3.009 -2.880 1.00 . A A . 186 LYS HG3 1 1
1 579 1 1 38 LYS HZ1 H 15.327 -0.603 -4.943 1.00 . A A . 186 LYS HZ1 1 1
1 580 1 1 38 LYS HZ2 H 16.733 -1.436 -5.333 1.00 . A A . 186 LYS HZ2 1 1
1 581 1 1 38 LYS HZ3 H 16.250 -1.281 -3.733 1.00 . A A . 186 LYS HZ3 1 1
1 582 1 1 38 LYS N N 17.525 -6.497 -4.408 1.00 . A A . 186 LYS N 1 1
1 583 1 1 38 LYS NZ N 15.900 -1.437 -4.702 1.00 . A A . 186 LYS NZ 1 1
1 584 1 1 38 LYS O O 19.723 -5.886 -1.612 1.00 . A A . 186 LYS O 1 1
1 585 1 1 39 ALA C C 21.557 -8.474 -3.058 1.00 . A A . 187 ALA C 1 1
1 586 1 1 39 ALA CA C 20.320 -8.494 -2.158 1.00 . A A . 187 ALA CA 1 1
1 587 1 1 39 ALA CB C 19.892 -9.917 -1.868 1.00 . A A . 187 ALA CB 1 1
1 588 1 1 39 ALA H H 18.604 -8.206 -3.353 1.00 . A A . 187 ALA H 1 1
1 589 1 1 39 ALA HA H 20.571 -8.005 -1.227 1.00 . A A . 187 ALA HA 1 1
1 590 1 1 39 ALA HB1 H 19.010 -9.909 -1.246 1.00 . A A . 187 ALA HB1 1 1
1 591 1 1 39 ALA HB2 H 20.689 -10.435 -1.355 1.00 . A A . 187 ALA HB2 1 1
1 592 1 1 39 ALA HB3 H 19.671 -10.419 -2.799 1.00 . A A . 187 ALA HB3 1 1
1 593 1 1 39 ALA N N 19.245 -7.736 -2.772 1.00 . A A . 187 ALA N 1 1
1 594 1 1 39 ALA O O 22.593 -9.043 -2.735 1.00 . A A . 187 ALA O 1 1
1 595 1 1 40 LYS C C 22.930 -6.271 -5.363 1.00 . A A . 188 LYS C 1 1
1 596 1 1 40 LYS CA C 22.552 -7.715 -5.127 1.00 . A A . 188 LYS CA 1 1
1 597 1 1 40 LYS CB C 22.252 -8.447 -6.436 1.00 . A A . 188 LYS CB 1 1
1 598 1 1 40 LYS CD C 23.696 -10.574 -6.530 1.00 . A A . 188 LYS CD 1 1
1 599 1 1 40 LYS CE C 24.766 -10.102 -5.531 1.00 . A A . 188 LYS CE 1 1
1 600 1 1 40 LYS CG C 22.284 -9.976 -6.318 1.00 . A A . 188 LYS CG 1 1
1 601 1 1 40 LYS H H 20.578 -7.412 -4.413 1.00 . A A . 188 LYS H 1 1
1 602 1 1 40 LYS HA H 23.385 -8.201 -4.642 1.00 . A A . 188 LYS HA 1 1
1 603 1 1 40 LYS HB2 H 21.272 -8.152 -6.779 1.00 . A A . 188 LYS HB2 1 1
1 604 1 1 40 LYS HB3 H 22.984 -8.149 -7.173 1.00 . A A . 188 LYS HB3 1 1
1 605 1 1 40 LYS HD2 H 23.621 -11.648 -6.446 1.00 . A A . 188 LYS HD2 1 1
1 606 1 1 40 LYS HD3 H 24.018 -10.327 -7.531 1.00 . A A . 188 LYS HD3 1 1
1 607 1 1 40 LYS HE2 H 25.706 -10.534 -5.835 1.00 . A A . 188 LYS HE2 1 1
1 608 1 1 40 LYS HE3 H 24.857 -9.028 -5.588 1.00 . A A . 188 LYS HE3 1 1
1 609 1 1 40 LYS HG2 H 21.942 -10.246 -5.331 1.00 . A A . 188 LYS HG2 1 1
1 610 1 1 40 LYS HG3 H 21.608 -10.394 -7.051 1.00 . A A . 188 LYS HG3 1 1
1 611 1 1 40 LYS HZ1 H 25.262 -10.204 -3.499 1.00 . A A . 188 LYS HZ1 1 1
1 612 1 1 40 LYS HZ2 H 24.441 -11.551 -4.048 1.00 . A A . 188 LYS HZ2 1 1
1 613 1 1 40 LYS HZ3 H 23.606 -10.119 -3.747 1.00 . A A . 188 LYS HZ3 1 1
1 614 1 1 40 LYS N N 21.439 -7.827 -4.195 1.00 . A A . 188 LYS N 1 1
1 615 1 1 40 LYS NZ N 24.492 -10.515 -4.129 1.00 . A A . 188 LYS NZ 1 1
1 616 1 1 40 LYS O O 24.119 -5.923 -5.418 1.00 . A A . 188 LYS O 1 1
1 617 1 1 41 LYS C C 22.282 -3.485 -4.224 1.00 . A A . 189 LYS C 1 1
1 618 1 1 41 LYS CA C 22.145 -4.025 -5.635 1.00 . A A . 189 LYS CA 1 1
1 619 1 1 41 LYS CB C 20.925 -3.380 -6.308 1.00 . A A . 189 LYS CB 1 1
1 620 1 1 41 LYS CD C 19.224 -3.444 -8.166 1.00 . A A . 189 LYS CD 1 1
1 621 1 1 41 LYS CE C 19.427 -2.278 -9.138 1.00 . A A . 189 LYS CE 1 1
1 622 1 1 41 LYS CG C 20.511 -4.024 -7.631 1.00 . A A . 189 LYS CG 1 1
1 623 1 1 41 LYS H H 21.015 -5.777 -5.514 1.00 . A A . 189 LYS H 1 1
1 624 1 1 41 LYS HA H 23.038 -3.832 -6.209 1.00 . A A . 189 LYS HA 1 1
1 625 1 1 41 LYS HB2 H 20.089 -3.447 -5.627 1.00 . A A . 189 LYS HB2 1 1
1 626 1 1 41 LYS HB3 H 21.141 -2.338 -6.492 1.00 . A A . 189 LYS HB3 1 1
1 627 1 1 41 LYS HD2 H 18.640 -4.214 -8.649 1.00 . A A . 189 LYS HD2 1 1
1 628 1 1 41 LYS HD3 H 18.704 -3.077 -7.299 1.00 . A A . 189 LYS HD3 1 1
1 629 1 1 41 LYS HE2 H 19.930 -2.656 -10.014 1.00 . A A . 189 LYS HE2 1 1
1 630 1 1 41 LYS HE3 H 18.453 -1.914 -9.432 1.00 . A A . 189 LYS HE3 1 1
1 631 1 1 41 LYS HG2 H 21.262 -3.792 -8.365 1.00 . A A . 189 LYS HG2 1 1
1 632 1 1 41 LYS HG3 H 20.405 -5.092 -7.512 1.00 . A A . 189 LYS HG3 1 1
1 633 1 1 41 LYS HZ1 H 21.231 -1.392 -8.518 1.00 . A A . 189 LYS HZ1 1 1
1 634 1 1 41 LYS HZ2 H 19.890 -0.832 -7.652 1.00 . A A . 189 LYS HZ2 1 1
1 635 1 1 41 LYS HZ3 H 20.137 -0.329 -9.219 1.00 . A A . 189 LYS HZ3 1 1
1 636 1 1 41 LYS N N 21.940 -5.442 -5.504 1.00 . A A . 189 LYS N 1 1
1 637 1 1 41 LYS NZ N 20.223 -1.153 -8.592 1.00 . A A . 189 LYS NZ 1 1
1 638 1 1 41 LYS O O 21.611 -3.998 -3.311 1.00 . A A . 189 LYS O 1 1
1 639 1 1 42 PRO C C 22.100 -1.059 -2.298 1.00 . A A . 190 PRO C 1 1
1 640 1 1 42 PRO CA C 23.310 -1.939 -2.656 1.00 . A A . 190 PRO CA 1 1
1 641 1 1 42 PRO CB C 24.603 -1.115 -2.744 1.00 . A A . 190 PRO CB 1 1
1 642 1 1 42 PRO CD C 24.119 -1.949 -4.955 1.00 . A A . 190 PRO CD 1 1
1 643 1 1 42 PRO CG C 24.782 -0.824 -4.200 1.00 . A A . 190 PRO CG 1 1
1 644 1 1 42 PRO HA H 23.407 -2.711 -1.906 1.00 . A A . 190 PRO HA 1 1
1 645 1 1 42 PRO HB2 H 24.493 -0.206 -2.170 1.00 . A A . 190 PRO HB2 1 1
1 646 1 1 42 PRO HB3 H 25.431 -1.692 -2.357 1.00 . A A . 190 PRO HB3 1 1
1 647 1 1 42 PRO HD2 H 23.595 -1.570 -5.821 1.00 . A A . 190 PRO HD2 1 1
1 648 1 1 42 PRO HD3 H 24.851 -2.684 -5.252 1.00 . A A . 190 PRO HD3 1 1
1 649 1 1 42 PRO HG2 H 24.310 0.116 -4.441 1.00 . A A . 190 PRO HG2 1 1
1 650 1 1 42 PRO HG3 H 25.835 -0.780 -4.438 1.00 . A A . 190 PRO HG3 1 1
1 651 1 1 42 PRO N N 23.168 -2.526 -3.979 1.00 . A A . 190 PRO N 1 1
1 652 1 1 42 PRO O O 22.087 0.143 -2.587 1.00 . A A . 190 PRO O 1 1
1 653 1 1 43 ALA C C 18.932 -0.618 -2.539 1.00 . A A . 191 ALA C 1 1
1 654 1 1 43 ALA CA C 19.774 -1.093 -1.339 1.00 . A A . 191 ALA CA 1 1
1 655 1 1 43 ALA CB C 19.982 0.037 -0.322 1.00 . A A . 191 ALA CB 1 1
1 656 1 1 43 ALA H H 21.156 -2.678 -1.654 1.00 . A A . 191 ALA H 1 1
1 657 1 1 43 ALA HA H 19.210 -1.879 -0.858 1.00 . A A . 191 ALA HA 1 1
1 658 1 1 43 ALA HB1 H 20.575 -0.326 0.505 1.00 . A A . 191 ALA HB1 1 1
1 659 1 1 43 ALA HB2 H 19.023 0.376 0.041 1.00 . A A . 191 ALA HB2 1 1
1 660 1 1 43 ALA HB3 H 20.493 0.859 -0.801 1.00 . A A . 191 ALA HB3 1 1
1 661 1 1 43 ALA N N 21.056 -1.710 -1.755 1.00 . A A . 191 ALA N 1 1
1 662 1 1 43 ALA O O 17.793 -1.041 -2.727 1.00 . A A . 191 ALA O 1 1
1 663 1 1 44 LEU C C 19.051 -0.119 -5.671 1.00 . A A . 192 LEU C 1 1
1 664 1 1 44 LEU CA C 18.853 0.790 -4.483 1.00 . A A . 192 LEU CA 1 1
1 665 1 1 44 LEU CB C 19.438 2.176 -4.768 1.00 . A A . 192 LEU CB 1 1
1 666 1 1 44 LEU CD1 C 20.074 4.465 -3.982 1.00 . A A . 192 LEU CD1 1 1
1 667 1 1 44 LEU CD2 C 17.898 3.481 -3.263 1.00 . A A . 192 LEU CD2 1 1
1 668 1 1 44 LEU CG C 19.351 3.186 -3.619 1.00 . A A . 192 LEU CG 1 1
1 669 1 1 44 LEU H H 20.450 0.444 -3.180 1.00 . A A . 192 LEU H 1 1
1 670 1 1 44 LEU HA H 17.799 0.887 -4.273 1.00 . A A . 192 LEU HA 1 1
1 671 1 1 44 LEU HB2 H 20.481 2.056 -5.029 1.00 . A A . 192 LEU HB2 1 1
1 672 1 1 44 LEU HB3 H 18.923 2.591 -5.622 1.00 . A A . 192 LEU HB3 1 1
1 673 1 1 44 LEU HD11 H 21.112 4.248 -4.183 1.00 . A A . 192 LEU HD11 1 1
1 674 1 1 44 LEU HD12 H 20.005 5.160 -3.159 1.00 . A A . 192 LEU HD12 1 1
1 675 1 1 44 LEU HD13 H 19.617 4.898 -4.860 1.00 . A A . 192 LEU HD13 1 1
1 676 1 1 44 LEU HD21 H 17.409 2.572 -2.945 1.00 . A A . 192 LEU HD21 1 1
1 677 1 1 44 LEU HD22 H 17.387 3.882 -4.127 1.00 . A A . 192 LEU HD22 1 1
1 678 1 1 44 LEU HD23 H 17.867 4.203 -2.460 1.00 . A A . 192 LEU HD23 1 1
1 679 1 1 44 LEU HG H 19.835 2.770 -2.747 1.00 . A A . 192 LEU HG 1 1
1 680 1 1 44 LEU N N 19.507 0.218 -3.343 1.00 . A A . 192 LEU N 1 1
1 681 1 1 44 LEU O O 18.094 -0.816 -6.084 1.00 . A A . 192 LEU O 1 1
1 682 1 1 44 LEU OXT O 20.173 -0.179 -6.185 1.00 . A A . 192 LEU OXT 1 1
2 683 1 1 1 GLY C C 1.331 6.891 -6.408 1.00 . A A . 149 GLY C 1 1
2 684 1 1 1 GLY CA C 2.452 7.325 -5.509 1.00 . A A . 149 GLY CA 1 1
2 685 1 1 1 GLY H1 H 3.943 6.637 -6.745 1.00 . A A . 149 GLY H1 1 1
2 686 1 1 1 GLY H2 H 4.462 7.850 -5.689 1.00 . A A . 149 GLY H2 1 1
2 687 1 1 1 GLY H3 H 3.511 8.235 -7.025 1.00 . A A . 149 GLY H3 1 1
2 688 1 1 1 GLY HA2 H 2.614 6.563 -4.763 1.00 . A A . 149 GLY HA2 1 1
2 689 1 1 1 GLY HA3 H 2.180 8.251 -5.024 1.00 . A A . 149 GLY HA3 1 1
2 690 1 1 1 GLY N N 3.671 7.526 -6.281 1.00 . A A . 149 GLY N 1 1
2 691 1 1 1 GLY O O 1.373 7.176 -7.604 1.00 . A A . 149 GLY O 1 1
2 692 1 1 2 PRO C C -1.741 6.921 -7.011 1.00 . A A . 150 PRO C 1 1
2 693 1 1 2 PRO CA C -0.822 5.747 -6.678 1.00 . A A . 150 PRO CA 1 1
2 694 1 1 2 PRO CB C -1.543 4.742 -5.764 1.00 . A A . 150 PRO CB 1 1
2 695 1 1 2 PRO CD C 0.212 5.747 -4.470 1.00 . A A . 150 PRO CD 1 1
2 696 1 1 2 PRO CG C -1.159 5.136 -4.378 1.00 . A A . 150 PRO CG 1 1
2 697 1 1 2 PRO HA H -0.541 5.262 -7.610 1.00 . A A . 150 PRO HA 1 1
2 698 1 1 2 PRO HB2 H -2.609 4.818 -5.918 1.00 . A A . 150 PRO HB2 1 1
2 699 1 1 2 PRO HB3 H -1.211 3.740 -5.993 1.00 . A A . 150 PRO HB3 1 1
2 700 1 1 2 PRO HD2 H 0.296 6.591 -3.802 1.00 . A A . 150 PRO HD2 1 1
2 701 1 1 2 PRO HD3 H 0.968 5.012 -4.238 1.00 . A A . 150 PRO HD3 1 1
2 702 1 1 2 PRO HG2 H -1.864 5.856 -3.992 1.00 . A A . 150 PRO HG2 1 1
2 703 1 1 2 PRO HG3 H -1.141 4.262 -3.744 1.00 . A A . 150 PRO HG3 1 1
2 704 1 1 2 PRO N N 0.320 6.180 -5.883 1.00 . A A . 150 PRO N 1 1
2 705 1 1 2 PRO O O -2.256 7.622 -6.117 1.00 . A A . 150 PRO O 1 1
2 706 1 1 3 GLY C C -3.762 7.527 -9.622 1.00 . A A . 151 GLY C 1 1
2 707 1 1 3 GLY CA C -2.762 8.173 -8.738 1.00 . A A . 151 GLY CA 1 1
2 708 1 1 3 GLY H H -1.377 6.625 -8.918 1.00 . A A . 151 GLY H 1 1
2 709 1 1 3 GLY HA2 H -3.256 8.639 -7.899 1.00 . A A . 151 GLY HA2 1 1
2 710 1 1 3 GLY HA3 H -2.212 8.910 -9.305 1.00 . A A . 151 GLY HA3 1 1
2 711 1 1 3 GLY N N -1.883 7.167 -8.265 1.00 . A A . 151 GLY N 1 1
2 712 1 1 3 GLY O O -4.808 7.054 -9.153 1.00 . A A . 151 GLY O 1 1
2 713 1 1 4 SER C C -4.378 5.237 -11.526 1.00 . A A . 152 SER C 1 1
2 714 1 1 4 SER CA C -4.252 6.738 -11.835 1.00 . A A . 152 SER CA 1 1
2 715 1 1 4 SER CB C -3.713 6.989 -13.235 1.00 . A A . 152 SER CB 1 1
2 716 1 1 4 SER H H -2.529 7.708 -11.175 1.00 . A A . 152 SER H 1 1
2 717 1 1 4 SER HA H -5.230 7.188 -11.752 1.00 . A A . 152 SER HA 1 1
2 718 1 1 4 SER HB2 H -2.749 6.515 -13.346 1.00 . A A . 152 SER HB2 1 1
2 719 1 1 4 SER HB3 H -4.402 6.593 -13.967 1.00 . A A . 152 SER HB3 1 1
2 720 1 1 4 SER HG H -4.128 8.831 -12.789 1.00 . A A . 152 SER HG 1 1
2 721 1 1 4 SER N N -3.404 7.379 -10.873 1.00 . A A . 152 SER N 1 1
2 722 1 1 4 SER O O -5.298 4.582 -11.978 1.00 . A A . 152 SER O 1 1
2 723 1 1 4 SER OG O -3.574 8.391 -13.447 1.00 . A A . 152 SER OG 1 1
2 724 1 1 5 GLU C C -4.791 3.118 -9.414 1.00 . A A . 153 GLU C 1 1
2 725 1 1 5 GLU CA C -3.562 3.314 -10.291 1.00 . A A . 153 GLU CA 1 1
2 726 1 1 5 GLU CB C -2.326 2.852 -9.498 1.00 . A A . 153 GLU CB 1 1
2 727 1 1 5 GLU CD C -0.396 4.430 -9.787 1.00 . A A . 153 GLU CD 1 1
2 728 1 1 5 GLU CG C -0.995 3.117 -10.160 1.00 . A A . 153 GLU CG 1 1
2 729 1 1 5 GLU H H -2.698 5.241 -10.417 1.00 . A A . 153 GLU H 1 1
2 730 1 1 5 GLU HA H -3.655 2.720 -11.187 1.00 . A A . 153 GLU HA 1 1
2 731 1 1 5 GLU HB2 H -2.322 3.361 -8.545 1.00 . A A . 153 GLU HB2 1 1
2 732 1 1 5 GLU HB3 H -2.412 1.791 -9.318 1.00 . A A . 153 GLU HB3 1 1
2 733 1 1 5 GLU HG2 H -0.292 2.341 -9.903 1.00 . A A . 153 GLU HG2 1 1
2 734 1 1 5 GLU HG3 H -1.150 3.136 -11.223 1.00 . A A . 153 GLU HG3 1 1
2 735 1 1 5 GLU N N -3.472 4.705 -10.711 1.00 . A A . 153 GLU N 1 1
2 736 1 1 5 GLU O O -5.351 2.044 -9.355 1.00 . A A . 153 GLU O 1 1
2 737 1 1 5 GLU OE1 O -0.977 5.476 -10.095 1.00 . A A . 153 GLU OE1 1 1
2 738 1 1 5 GLU OE2 O 0.676 4.436 -9.181 1.00 . A A . 153 GLU OE2 1 1
2 739 1 1 6 ASP C C -7.621 4.538 -8.490 1.00 . A A . 154 ASP C 1 1
2 740 1 1 6 ASP CA C -6.297 4.146 -7.826 1.00 . A A . 154 ASP CA 1 1
2 741 1 1 6 ASP CB C -5.969 5.087 -6.666 1.00 . A A . 154 ASP CB 1 1
2 742 1 1 6 ASP CG C -7.047 5.182 -5.621 1.00 . A A . 154 ASP CG 1 1
2 743 1 1 6 ASP H H -4.739 5.033 -8.928 1.00 . A A . 154 ASP H 1 1
2 744 1 1 6 ASP HA H -6.380 3.142 -7.436 1.00 . A A . 154 ASP HA 1 1
2 745 1 1 6 ASP HB2 H -5.071 4.736 -6.182 1.00 . A A . 154 ASP HB2 1 1
2 746 1 1 6 ASP HB3 H -5.787 6.072 -7.068 1.00 . A A . 154 ASP HB3 1 1
2 747 1 1 6 ASP N N -5.196 4.181 -8.766 1.00 . A A . 154 ASP N 1 1
2 748 1 1 6 ASP O O -8.671 3.947 -8.221 1.00 . A A . 154 ASP O 1 1
2 749 1 1 6 ASP OD1 O -7.061 4.359 -4.688 1.00 . A A . 154 ASP OD1 1 1
2 750 1 1 6 ASP OD2 O -7.853 6.140 -5.671 1.00 . A A . 154 ASP OD2 1 1
2 751 1 1 7 ASP C C -9.058 5.376 -11.381 1.00 . A A . 155 ASP C 1 1
2 752 1 1 7 ASP CA C -8.803 6.014 -10.017 1.00 . A A . 155 ASP CA 1 1
2 753 1 1 7 ASP CB C -8.841 7.555 -10.144 1.00 . A A . 155 ASP CB 1 1
2 754 1 1 7 ASP CG C -7.730 8.134 -10.999 1.00 . A A . 155 ASP CG 1 1
2 755 1 1 7 ASP H H -6.710 5.954 -9.555 1.00 . A A . 155 ASP H 1 1
2 756 1 1 7 ASP HA H -9.617 5.716 -9.376 1.00 . A A . 155 ASP HA 1 1
2 757 1 1 7 ASP HB2 H -9.780 7.844 -10.592 1.00 . A A . 155 ASP HB2 1 1
2 758 1 1 7 ASP HB3 H -8.782 7.990 -9.157 1.00 . A A . 155 ASP HB3 1 1
2 759 1 1 7 ASP N N -7.574 5.530 -9.363 1.00 . A A . 155 ASP N 1 1
2 760 1 1 7 ASP O O -10.203 5.338 -11.853 1.00 . A A . 155 ASP O 1 1
2 761 1 1 7 ASP OD1 O -7.837 8.119 -12.237 1.00 . A A . 155 ASP OD1 1 1
2 762 1 1 7 ASP OD2 O -6.743 8.633 -10.439 1.00 . A A . 155 ASP OD2 1 1
2 763 1 1 8 ASP C C -8.024 2.812 -13.339 1.00 . A A . 156 ASP C 1 1
2 764 1 1 8 ASP CA C -8.184 4.315 -13.370 1.00 . A A . 156 ASP CA 1 1
2 765 1 1 8 ASP CB C -7.206 4.963 -14.367 1.00 . A A . 156 ASP CB 1 1
2 766 1 1 8 ASP CG C -7.320 4.408 -15.771 1.00 . A A . 156 ASP CG 1 1
2 767 1 1 8 ASP H H -7.140 4.903 -11.613 1.00 . A A . 156 ASP H 1 1
2 768 1 1 8 ASP HA H -9.191 4.520 -13.686 1.00 . A A . 156 ASP HA 1 1
2 769 1 1 8 ASP HB2 H -7.386 6.027 -14.404 1.00 . A A . 156 ASP HB2 1 1
2 770 1 1 8 ASP HB3 H -6.202 4.787 -14.007 1.00 . A A . 156 ASP HB3 1 1
2 771 1 1 8 ASP N N -8.029 4.891 -12.027 1.00 . A A . 156 ASP N 1 1
2 772 1 1 8 ASP O O -8.877 2.069 -13.842 1.00 . A A . 156 ASP O 1 1
2 773 1 1 8 ASP OD1 O -8.372 4.597 -16.422 1.00 . A A . 156 ASP OD1 1 1
2 774 1 1 8 ASP OD2 O -6.363 3.765 -16.247 1.00 . A A . 156 ASP OD2 1 1
2 775 1 1 9 ILE C C -7.573 0.342 -11.466 1.00 . A A . 157 ILE C 1 1
2 776 1 1 9 ILE CA C -6.679 0.945 -12.563 1.00 . A A . 157 ILE CA 1 1
2 777 1 1 9 ILE CB C -5.161 0.719 -12.208 1.00 . A A . 157 ILE CB 1 1
2 778 1 1 9 ILE CD1 C -4.387 0.719 -14.660 1.00 . A A . 157 ILE CD1 1 1
2 779 1 1 9 ILE CG1 C -4.239 1.330 -13.277 1.00 . A A . 157 ILE CG1 1 1
2 780 1 1 9 ILE CG2 C -4.821 -0.764 -12.001 1.00 . A A . 157 ILE CG2 1 1
2 781 1 1 9 ILE H H -6.388 3.055 -12.318 1.00 . A A . 157 ILE H 1 1
2 782 1 1 9 ILE HA H -6.901 0.457 -13.501 1.00 . A A . 157 ILE HA 1 1
2 783 1 1 9 ILE HB H -4.976 1.219 -11.269 1.00 . A A . 157 ILE HB 1 1
2 784 1 1 9 ILE HD11 H -3.685 1.180 -15.340 1.00 . A A . 157 ILE HD11 1 1
2 785 1 1 9 ILE HD12 H -5.393 0.876 -15.019 1.00 . A A . 157 ILE HD12 1 1
2 786 1 1 9 ILE HD13 H -4.191 -0.342 -14.605 1.00 . A A . 157 ILE HD13 1 1
2 787 1 1 9 ILE HG12 H -4.460 2.383 -13.364 1.00 . A A . 157 ILE HG12 1 1
2 788 1 1 9 ILE HG13 H -3.211 1.212 -12.966 1.00 . A A . 157 ILE HG13 1 1
2 789 1 1 9 ILE HG21 H -5.028 -1.307 -12.910 1.00 . A A . 157 ILE HG21 1 1
2 790 1 1 9 ILE HG22 H -5.425 -1.162 -11.199 1.00 . A A . 157 ILE HG22 1 1
2 791 1 1 9 ILE HG23 H -3.777 -0.866 -11.749 1.00 . A A . 157 ILE HG23 1 1
2 792 1 1 9 ILE N N -6.977 2.373 -12.707 1.00 . A A . 157 ILE N 1 1
2 793 1 1 9 ILE O O -8.004 1.044 -10.546 1.00 . A A . 157 ILE O 1 1
2 794 1 1 10 ASP C C -7.770 -2.259 -9.594 1.00 . A A . 158 ASP C 1 1
2 795 1 1 10 ASP CA C -8.697 -1.601 -10.600 1.00 . A A . 158 ASP CA 1 1
2 796 1 1 10 ASP CB C -9.609 -2.658 -11.227 1.00 . A A . 158 ASP CB 1 1
2 797 1 1 10 ASP CG C -10.453 -3.393 -10.197 1.00 . A A . 158 ASP CG 1 1
2 798 1 1 10 ASP H H -7.636 -1.404 -12.407 1.00 . A A . 158 ASP H 1 1
2 799 1 1 10 ASP HA H -9.305 -0.867 -10.091 1.00 . A A . 158 ASP HA 1 1
2 800 1 1 10 ASP HB2 H -10.275 -2.179 -11.929 1.00 . A A . 158 ASP HB2 1 1
2 801 1 1 10 ASP HB3 H -9.000 -3.381 -11.749 1.00 . A A . 158 ASP HB3 1 1
2 802 1 1 10 ASP N N -7.916 -0.913 -11.606 1.00 . A A . 158 ASP N 1 1
2 803 1 1 10 ASP O O -6.943 -3.098 -9.949 1.00 . A A . 158 ASP O 1 1
2 804 1 1 10 ASP OD1 O -9.931 -4.301 -9.505 1.00 . A A . 158 ASP OD1 1 1
2 805 1 1 10 ASP OD2 O -11.659 -3.110 -10.087 1.00 . A A . 158 ASP OD2 1 1
2 806 1 1 11 LEU C C -8.051 -3.110 -6.314 1.00 . A A . 159 LEU C 1 1
2 807 1 1 11 LEU CA C -7.096 -2.427 -7.284 1.00 . A A . 159 LEU CA 1 1
2 808 1 1 11 LEU CB C -6.288 -1.352 -6.537 1.00 . A A . 159 LEU CB 1 1
2 809 1 1 11 LEU CD1 C -4.568 0.471 -6.476 1.00 . A A . 159 LEU CD1 1 1
2 810 1 1 11 LEU CD2 C -4.199 -1.519 -7.938 1.00 . A A . 159 LEU CD2 1 1
2 811 1 1 11 LEU CG C -5.241 -0.577 -7.349 1.00 . A A . 159 LEU CG 1 1
2 812 1 1 11 LEU H H -8.440 -1.067 -8.176 1.00 . A A . 159 LEU H 1 1
2 813 1 1 11 LEU HA H -6.420 -3.161 -7.696 1.00 . A A . 159 LEU HA 1 1
2 814 1 1 11 LEU HB2 H -6.987 -0.637 -6.128 1.00 . A A . 159 LEU HB2 1 1
2 815 1 1 11 LEU HB3 H -5.784 -1.829 -5.710 1.00 . A A . 159 LEU HB3 1 1
2 816 1 1 11 LEU HD11 H -3.833 1.007 -7.059 1.00 . A A . 159 LEU HD11 1 1
2 817 1 1 11 LEU HD12 H -4.082 -0.015 -5.643 1.00 . A A . 159 LEU HD12 1 1
2 818 1 1 11 LEU HD13 H -5.309 1.163 -6.105 1.00 . A A . 159 LEU HD13 1 1
2 819 1 1 11 LEU HD21 H -3.705 -2.059 -7.144 1.00 . A A . 159 LEU HD21 1 1
2 820 1 1 11 LEU HD22 H -3.469 -0.947 -8.490 1.00 . A A . 159 LEU HD22 1 1
2 821 1 1 11 LEU HD23 H -4.680 -2.218 -8.605 1.00 . A A . 159 LEU HD23 1 1
2 822 1 1 11 LEU HG H -5.734 -0.060 -8.160 1.00 . A A . 159 LEU HG 1 1
2 823 1 1 11 LEU N N -7.858 -1.831 -8.372 1.00 . A A . 159 LEU N 1 1
2 824 1 1 11 LEU O O -7.663 -3.517 -5.223 1.00 . A A . 159 LEU O 1 1
2 825 1 1 12 PHE C C -10.737 -5.122 -6.039 1.00 . A A . 160 PHE C 1 1
2 826 1 1 12 PHE CA C -10.347 -3.664 -5.810 1.00 . A A . 160 PHE CA 1 1
2 827 1 1 12 PHE CB C -11.572 -2.760 -5.992 1.00 . A A . 160 PHE CB 1 1
2 828 1 1 12 PHE CD1 C -10.940 -0.649 -4.770 1.00 . A A . 160 PHE CD1 1 1
2 829 1 1 12 PHE CD2 C -11.229 -0.543 -7.137 1.00 . A A . 160 PHE CD2 1 1
2 830 1 1 12 PHE CE1 C -10.629 0.697 -4.748 1.00 . A A . 160 PHE CE1 1 1
2 831 1 1 12 PHE CE2 C -10.921 0.805 -7.118 1.00 . A A . 160 PHE CE2 1 1
2 832 1 1 12 PHE CG C -11.242 -1.285 -5.962 1.00 . A A . 160 PHE CG 1 1
2 833 1 1 12 PHE CZ C -10.620 1.426 -5.923 1.00 . A A . 160 PHE CZ 1 1
2 834 1 1 12 PHE H H -9.504 -3.081 -7.667 1.00 . A A . 160 PHE H 1 1
2 835 1 1 12 PHE HA H -9.988 -3.543 -4.800 1.00 . A A . 160 PHE HA 1 1
2 836 1 1 12 PHE HB2 H -12.033 -2.980 -6.943 1.00 . A A . 160 PHE HB2 1 1
2 837 1 1 12 PHE HB3 H -12.281 -2.959 -5.201 1.00 . A A . 160 PHE HB3 1 1
2 838 1 1 12 PHE HD1 H -10.947 -1.214 -3.851 1.00 . A A . 160 PHE HD1 1 1
2 839 1 1 12 PHE HD2 H -11.465 -1.025 -8.073 1.00 . A A . 160 PHE HD2 1 1
2 840 1 1 12 PHE HE1 H -10.394 1.182 -3.812 1.00 . A A . 160 PHE HE1 1 1
2 841 1 1 12 PHE HE2 H -10.918 1.373 -8.037 1.00 . A A . 160 PHE HE2 1 1
2 842 1 1 12 PHE HZ H -10.377 2.477 -5.904 1.00 . A A . 160 PHE HZ 1 1
2 843 1 1 12 PHE N N -9.297 -3.233 -6.720 1.00 . A A . 160 PHE N 1 1
2 844 1 1 12 PHE O O -10.904 -5.894 -5.083 1.00 . A A . 160 PHE O 1 1
2 845 1 1 13 GLY C C -12.771 -6.809 -7.996 1.00 . A A . 161 GLY C 1 1
2 846 1 1 13 GLY CA C -11.311 -6.812 -7.632 1.00 . A A . 161 GLY CA 1 1
2 847 1 1 13 GLY H H -10.671 -4.868 -8.030 1.00 . A A . 161 GLY H 1 1
2 848 1 1 13 GLY HA2 H -10.727 -7.184 -8.461 1.00 . A A . 161 GLY HA2 1 1
2 849 1 1 13 GLY HA3 H -11.170 -7.454 -6.775 1.00 . A A . 161 GLY HA3 1 1
2 850 1 1 13 GLY N N -10.874 -5.491 -7.292 1.00 . A A . 161 GLY N 1 1
2 851 1 1 13 GLY O O -13.456 -5.793 -7.812 1.00 . A A . 161 GLY O 1 1
2 852 1 1 14 SER C C -15.512 -8.317 -7.600 1.00 . A A . 162 SER C 1 1
2 853 1 1 14 SER CA C -14.675 -8.034 -8.850 1.00 . A A . 162 SER CA 1 1
2 854 1 1 14 SER CB C -14.827 -9.133 -9.882 1.00 . A A . 162 SER CB 1 1
2 855 1 1 14 SER H H -12.696 -8.726 -8.516 1.00 . A A . 162 SER H 1 1
2 856 1 1 14 SER HA H -14.979 -7.088 -9.270 1.00 . A A . 162 SER HA 1 1
2 857 1 1 14 SER HB2 H -14.552 -10.078 -9.438 1.00 . A A . 162 SER HB2 1 1
2 858 1 1 14 SER HB3 H -15.852 -9.171 -10.218 1.00 . A A . 162 SER HB3 1 1
2 859 1 1 14 SER HG H -13.085 -8.731 -10.670 1.00 . A A . 162 SER HG 1 1
2 860 1 1 14 SER N N -13.273 -7.926 -8.463 1.00 . A A . 162 SER N 1 1
2 861 1 1 14 SER O O -16.754 -8.266 -7.600 1.00 . A A . 162 SER O 1 1
2 862 1 1 14 SER OG O -13.978 -8.879 -11.010 1.00 . A A . 162 SER OG 1 1
2 863 1 1 15 ASP C C -13.960 -8.738 -4.459 1.00 . A A . 163 ASP C 1 1
2 864 1 1 15 ASP CA C -15.241 -8.802 -5.223 1.00 . A A . 163 ASP CA 1 1
2 865 1 1 15 ASP CB C -15.928 -10.165 -5.019 1.00 . A A . 163 ASP CB 1 1
2 866 1 1 15 ASP CG C -16.541 -10.317 -3.646 1.00 . A A . 163 ASP CG 1 1
2 867 1 1 15 ASP H H -13.818 -8.713 -6.677 1.00 . A A . 163 ASP H 1 1
2 868 1 1 15 ASP HA H -15.878 -7.978 -4.936 1.00 . A A . 163 ASP HA 1 1
2 869 1 1 15 ASP HB2 H -16.708 -10.283 -5.754 1.00 . A A . 163 ASP HB2 1 1
2 870 1 1 15 ASP HB3 H -15.199 -10.950 -5.153 1.00 . A A . 163 ASP HB3 1 1
2 871 1 1 15 ASP N N -14.791 -8.612 -6.563 1.00 . A A . 163 ASP N 1 1
2 872 1 1 15 ASP O O -12.894 -8.962 -5.051 1.00 . A A . 163 ASP O 1 1
2 873 1 1 15 ASP OD1 O -15.816 -10.625 -2.679 1.00 . A A . 163 ASP OD1 1 1
2 874 1 1 15 ASP OD2 O -17.752 -10.131 -3.515 1.00 . A A . 163 ASP OD2 1 1
2 875 1 1 16 ASN C C -12.181 -9.586 -2.073 1.00 . A A . 164 ASN C 1 1
2 876 1 1 16 ASN CA C -12.758 -8.256 -2.505 1.00 . A A . 164 ASN CA 1 1
2 877 1 1 16 ASN CB C -12.939 -7.297 -1.320 1.00 . A A . 164 ASN CB 1 1
2 878 1 1 16 ASN CG C -11.619 -6.743 -0.780 1.00 . A A . 164 ASN CG 1 1
2 879 1 1 16 ASN H H -14.866 -8.496 -2.754 1.00 . A A . 164 ASN H 1 1
2 880 1 1 16 ASN HA H -12.073 -7.820 -3.217 1.00 . A A . 164 ASN HA 1 1
2 881 1 1 16 ASN HB2 H -13.549 -6.462 -1.634 1.00 . A A . 164 ASN HB2 1 1
2 882 1 1 16 ASN HB3 H -13.442 -7.824 -0.522 1.00 . A A . 164 ASN HB3 1 1
2 883 1 1 16 ASN HD21 H -10.815 -6.624 -2.614 1.00 . A A . 164 ASN HD21 1 1
2 884 1 1 16 ASN HD22 H -9.818 -6.138 -1.296 1.00 . A A . 164 ASN HD22 1 1
2 885 1 1 16 ASN N N -14.000 -8.476 -3.213 1.00 . A A . 164 ASN N 1 1
2 886 1 1 16 ASN ND2 N -10.665 -6.476 -1.653 1.00 . A A . 164 ASN ND2 1 1
2 887 1 1 16 ASN O O -10.970 -9.759 -2.006 1.00 . A A . 164 ASN O 1 1
2 888 1 1 16 ASN OD1 O -11.488 -6.485 0.416 1.00 . A A . 164 ASN OD1 1 1
2 889 1 1 17 GLU C C -12.182 -12.662 -2.699 1.00 . A A . 165 GLU C 1 1
2 890 1 1 17 GLU CA C -12.681 -11.895 -1.495 1.00 . A A . 165 GLU CA 1 1
2 891 1 1 17 GLU CB C -13.882 -12.636 -0.916 1.00 . A A . 165 GLU CB 1 1
2 892 1 1 17 GLU CD C -13.454 -12.181 1.501 1.00 . A A . 165 GLU CD 1 1
2 893 1 1 17 GLU CG C -14.422 -12.050 0.364 1.00 . A A . 165 GLU CG 1 1
2 894 1 1 17 GLU H H -14.019 -10.354 -2.027 1.00 . A A . 165 GLU H 1 1
2 895 1 1 17 GLU HA H -11.908 -11.840 -0.744 1.00 . A A . 165 GLU HA 1 1
2 896 1 1 17 GLU HB2 H -14.675 -12.626 -1.648 1.00 . A A . 165 GLU HB2 1 1
2 897 1 1 17 GLU HB3 H -13.594 -13.660 -0.728 1.00 . A A . 165 GLU HB3 1 1
2 898 1 1 17 GLU HG2 H -14.621 -11.001 0.205 1.00 . A A . 165 GLU HG2 1 1
2 899 1 1 17 GLU HG3 H -15.339 -12.558 0.625 1.00 . A A . 165 GLU HG3 1 1
2 900 1 1 17 GLU N N -13.063 -10.548 -1.886 1.00 . A A . 165 GLU N 1 1
2 901 1 1 17 GLU O O -11.355 -13.561 -2.583 1.00 . A A . 165 GLU O 1 1
2 902 1 1 17 GLU OE1 O -13.458 -13.233 2.180 1.00 . A A . 165 GLU OE1 1 1
2 903 1 1 17 GLU OE2 O -12.684 -11.239 1.757 1.00 . A A . 165 GLU OE2 1 1
2 904 1 1 18 GLU C C -10.935 -12.654 -5.538 1.00 . A A . 166 GLU C 1 1
2 905 1 1 18 GLU CA C -12.325 -13.025 -5.049 1.00 . A A . 166 GLU CA 1 1
2 906 1 1 18 GLU CB C -13.442 -12.908 -6.116 1.00 . A A . 166 GLU CB 1 1
2 907 1 1 18 GLU CD C -12.584 -11.429 -8.019 1.00 . A A . 166 GLU CD 1 1
2 908 1 1 18 GLU CG C -13.568 -11.607 -6.898 1.00 . A A . 166 GLU CG 1 1
2 909 1 1 18 GLU H H -13.261 -11.514 -3.903 1.00 . A A . 166 GLU H 1 1
2 910 1 1 18 GLU HA H -12.262 -14.058 -4.731 1.00 . A A . 166 GLU HA 1 1
2 911 1 1 18 GLU HB2 H -13.411 -13.724 -6.820 1.00 . A A . 166 GLU HB2 1 1
2 912 1 1 18 GLU HB3 H -14.348 -12.969 -5.529 1.00 . A A . 166 GLU HB3 1 1
2 913 1 1 18 GLU HG2 H -14.562 -11.541 -7.312 1.00 . A A . 166 GLU HG2 1 1
2 914 1 1 18 GLU HG3 H -13.432 -10.809 -6.184 1.00 . A A . 166 GLU HG3 1 1
2 915 1 1 18 GLU N N -12.667 -12.292 -3.863 1.00 . A A . 166 GLU N 1 1
2 916 1 1 18 GLU O O -10.206 -13.496 -6.020 1.00 . A A . 166 GLU O 1 1
2 917 1 1 18 GLU OE1 O -12.427 -12.351 -8.833 1.00 . A A . 166 GLU OE1 1 1
2 918 1 1 18 GLU OE2 O -12.019 -10.339 -8.152 1.00 . A A . 166 GLU OE2 1 1
2 919 1 1 19 GLU C C -8.180 -11.224 -4.680 1.00 . A A . 167 GLU C 1 1
2 920 1 1 19 GLU CA C -9.250 -10.927 -5.768 1.00 . A A . 167 GLU CA 1 1
2 921 1 1 19 GLU CB C -9.274 -9.449 -6.062 1.00 . A A . 167 GLU CB 1 1
2 922 1 1 19 GLU CD C -8.371 -9.251 -8.424 1.00 . A A . 167 GLU CD 1 1
2 923 1 1 19 GLU CG C -8.122 -9.011 -6.955 1.00 . A A . 167 GLU CG 1 1
2 924 1 1 19 GLU H H -11.187 -10.761 -4.949 1.00 . A A . 167 GLU H 1 1
2 925 1 1 19 GLU HA H -8.964 -11.458 -6.663 1.00 . A A . 167 GLU HA 1 1
2 926 1 1 19 GLU HB2 H -10.213 -9.211 -6.540 1.00 . A A . 167 GLU HB2 1 1
2 927 1 1 19 GLU HB3 H -9.195 -8.951 -5.109 1.00 . A A . 167 GLU HB3 1 1
2 928 1 1 19 GLU HG2 H -7.838 -7.984 -6.786 1.00 . A A . 167 GLU HG2 1 1
2 929 1 1 19 GLU HG3 H -7.320 -9.683 -6.680 1.00 . A A . 167 GLU HG3 1 1
2 930 1 1 19 GLU N N -10.559 -11.395 -5.355 1.00 . A A . 167 GLU N 1 1
2 931 1 1 19 GLU O O -7.028 -10.771 -4.776 1.00 . A A . 167 GLU O 1 1
2 932 1 1 19 GLU OE1 O -8.226 -10.392 -8.901 1.00 . A A . 167 GLU OE1 1 1
2 933 1 1 19 GLU OE2 O -8.687 -8.282 -9.151 1.00 . A A . 167 GLU OE2 1 1
2 934 1 1 20 ASP C C -6.390 -13.113 -3.141 1.00 . A A . 168 ASP C 1 1
2 935 1 1 20 ASP CA C -7.619 -12.398 -2.565 1.00 . A A . 168 ASP CA 1 1
2 936 1 1 20 ASP CB C -8.316 -13.266 -1.511 1.00 . A A . 168 ASP CB 1 1
2 937 1 1 20 ASP CG C -7.383 -13.709 -0.403 1.00 . A A . 168 ASP CG 1 1
2 938 1 1 20 ASP H H -9.493 -12.288 -3.636 1.00 . A A . 168 ASP H 1 1
2 939 1 1 20 ASP HA H -7.273 -11.482 -2.107 1.00 . A A . 168 ASP HA 1 1
2 940 1 1 20 ASP HB2 H -9.123 -12.700 -1.069 1.00 . A A . 168 ASP HB2 1 1
2 941 1 1 20 ASP HB3 H -8.724 -14.143 -1.990 1.00 . A A . 168 ASP HB3 1 1
2 942 1 1 20 ASP N N -8.557 -11.999 -3.660 1.00 . A A . 168 ASP N 1 1
2 943 1 1 20 ASP O O -5.292 -13.071 -2.570 1.00 . A A . 168 ASP O 1 1
2 944 1 1 20 ASP OD1 O -7.057 -12.898 0.490 1.00 . A A . 168 ASP OD1 1 1
2 945 1 1 20 ASP OD2 O -6.946 -14.872 -0.405 1.00 . A A . 168 ASP OD2 1 1
2 946 1 1 21 LYS C C -4.400 -13.274 -5.305 1.00 . A A . 169 LYS C 1 1
2 947 1 1 21 LYS CA C -5.539 -14.297 -5.131 1.00 . A A . 169 LYS CA 1 1
2 948 1 1 21 LYS CB C -6.123 -14.643 -6.516 1.00 . A A . 169 LYS CB 1 1
2 949 1 1 21 LYS CD C -7.386 -13.431 -8.383 1.00 . A A . 169 LYS CD 1 1
2 950 1 1 21 LYS CE C -6.142 -12.826 -8.990 1.00 . A A . 169 LYS CE 1 1
2 951 1 1 21 LYS CG C -7.230 -13.683 -6.912 1.00 . A A . 169 LYS CG 1 1
2 952 1 1 21 LYS H H -7.534 -13.847 -4.566 1.00 . A A . 169 LYS H 1 1
2 953 1 1 21 LYS HA H -5.156 -15.197 -4.676 1.00 . A A . 169 LYS HA 1 1
2 954 1 1 21 LYS HB2 H -5.335 -14.595 -7.253 1.00 . A A . 169 LYS HB2 1 1
2 955 1 1 21 LYS HB3 H -6.532 -15.641 -6.492 1.00 . A A . 169 LYS HB3 1 1
2 956 1 1 21 LYS HD2 H -7.680 -14.318 -8.925 1.00 . A A . 169 LYS HD2 1 1
2 957 1 1 21 LYS HD3 H -8.148 -12.667 -8.434 1.00 . A A . 169 LYS HD3 1 1
2 958 1 1 21 LYS HE2 H -5.709 -12.133 -8.286 1.00 . A A . 169 LYS HE2 1 1
2 959 1 1 21 LYS HE3 H -5.432 -13.610 -9.212 1.00 . A A . 169 LYS HE3 1 1
2 960 1 1 21 LYS HG2 H -8.163 -14.102 -6.566 1.00 . A A . 169 LYS HG2 1 1
2 961 1 1 21 LYS HG3 H -7.086 -12.745 -6.400 1.00 . A A . 169 LYS HG3 1 1
2 962 1 1 21 LYS HZ1 H -6.787 -12.742 -10.991 1.00 . A A . 169 LYS HZ1 1 1
2 963 1 1 21 LYS HZ2 H -5.640 -11.563 -10.557 1.00 . A A . 169 LYS HZ2 1 1
2 964 1 1 21 LYS HZ3 H -7.225 -11.421 -10.019 1.00 . A A . 169 LYS HZ3 1 1
2 965 1 1 21 LYS N N -6.600 -13.741 -4.289 1.00 . A A . 169 LYS N 1 1
2 966 1 1 21 LYS NZ N -6.468 -12.109 -10.230 1.00 . A A . 169 LYS NZ 1 1
2 967 1 1 21 LYS O O -3.261 -13.547 -4.971 1.00 . A A . 169 LYS O 1 1
2 968 1 1 22 GLU C C -3.264 -10.391 -4.752 1.00 . A A . 170 GLU C 1 1
2 969 1 1 22 GLU CA C -3.735 -11.054 -5.987 1.00 . A A . 170 GLU CA 1 1
2 970 1 1 22 GLU CB C -4.042 -10.094 -7.123 1.00 . A A . 170 GLU CB 1 1
2 971 1 1 22 GLU CD C -3.730 -9.761 -9.621 1.00 . A A . 170 GLU CD 1 1
2 972 1 1 22 GLU CG C -3.357 -10.538 -8.396 1.00 . A A . 170 GLU CG 1 1
2 973 1 1 22 GLU H H -5.675 -11.816 -5.878 1.00 . A A . 170 GLU H 1 1
2 974 1 1 22 GLU HA H -2.891 -11.653 -6.291 1.00 . A A . 170 GLU HA 1 1
2 975 1 1 22 GLU HB2 H -5.108 -10.057 -7.285 1.00 . A A . 170 GLU HB2 1 1
2 976 1 1 22 GLU HB3 H -3.678 -9.109 -6.866 1.00 . A A . 170 GLU HB3 1 1
2 977 1 1 22 GLU HG2 H -2.295 -10.406 -8.244 1.00 . A A . 170 GLU HG2 1 1
2 978 1 1 22 GLU HG3 H -3.553 -11.587 -8.535 1.00 . A A . 170 GLU HG3 1 1
2 979 1 1 22 GLU N N -4.734 -12.060 -5.756 1.00 . A A . 170 GLU N 1 1
2 980 1 1 22 GLU O O -2.175 -9.847 -4.740 1.00 . A A . 170 GLU O 1 1
2 981 1 1 22 GLU OE1 O -4.699 -10.134 -10.303 1.00 . A A . 170 GLU OE1 1 1
2 982 1 1 22 GLU OE2 O -3.026 -8.803 -9.966 1.00 . A A . 170 GLU OE2 1 1
2 983 1 1 23 ALA C C -2.321 -10.756 -2.058 1.00 . A A . 171 ALA C 1 1
2 984 1 1 23 ALA CA C -3.600 -9.996 -2.409 1.00 . A A . 171 ALA CA 1 1
2 985 1 1 23 ALA CB C -4.672 -10.201 -1.346 1.00 . A A . 171 ALA CB 1 1
2 986 1 1 23 ALA H H -4.954 -10.837 -3.800 1.00 . A A . 171 ALA H 1 1
2 987 1 1 23 ALA HA H -3.366 -8.946 -2.498 1.00 . A A . 171 ALA HA 1 1
2 988 1 1 23 ALA HB1 H -4.918 -11.250 -1.288 1.00 . A A . 171 ALA HB1 1 1
2 989 1 1 23 ALA HB2 H -5.553 -9.634 -1.609 1.00 . A A . 171 ALA HB2 1 1
2 990 1 1 23 ALA HB3 H -4.300 -9.866 -0.389 1.00 . A A . 171 ALA HB3 1 1
2 991 1 1 23 ALA N N -4.052 -10.466 -3.698 1.00 . A A . 171 ALA N 1 1
2 992 1 1 23 ALA O O -1.339 -10.163 -1.643 1.00 . A A . 171 ALA O 1 1
2 993 1 1 24 ALA C C -0.159 -12.721 -3.238 1.00 . A A . 172 ALA C 1 1
2 994 1 1 24 ALA CA C -1.187 -12.922 -2.141 1.00 . A A . 172 ALA CA 1 1
2 995 1 1 24 ALA CB C -1.615 -14.379 -2.081 1.00 . A A . 172 ALA CB 1 1
2 996 1 1 24 ALA H H -3.154 -12.441 -2.705 1.00 . A A . 172 ALA H 1 1
2 997 1 1 24 ALA HA H -0.699 -12.671 -1.212 1.00 . A A . 172 ALA HA 1 1
2 998 1 1 24 ALA HB1 H -0.754 -15.000 -1.882 1.00 . A A . 172 ALA HB1 1 1
2 999 1 1 24 ALA HB2 H -2.058 -14.661 -3.026 1.00 . A A . 172 ALA HB2 1 1
2 1000 1 1 24 ALA HB3 H -2.346 -14.511 -1.298 1.00 . A A . 172 ALA HB3 1 1
2 1001 1 1 24 ALA N N -2.332 -12.056 -2.342 1.00 . A A . 172 ALA N 1 1
2 1002 1 1 24 ALA O O 0.986 -12.455 -2.939 1.00 . A A . 172 ALA O 1 1
2 1003 1 1 25 GLN C C 1.111 -11.404 -5.646 1.00 . A A . 173 GLN C 1 1
2 1004 1 1 25 GLN CA C 0.301 -12.689 -5.670 1.00 . A A . 173 GLN CA 1 1
2 1005 1 1 25 GLN CB C -0.487 -12.742 -6.960 1.00 . A A . 173 GLN CB 1 1
2 1006 1 1 25 GLN CD C -2.067 -14.014 -8.456 1.00 . A A . 173 GLN CD 1 1
2 1007 1 1 25 GLN CG C -1.250 -14.030 -7.182 1.00 . A A . 173 GLN CG 1 1
2 1008 1 1 25 GLN H H -1.541 -12.996 -4.683 1.00 . A A . 173 GLN H 1 1
2 1009 1 1 25 GLN HA H 0.978 -13.529 -5.658 1.00 . A A . 173 GLN HA 1 1
2 1010 1 1 25 GLN HB2 H -1.171 -11.909 -6.984 1.00 . A A . 173 GLN HB2 1 1
2 1011 1 1 25 GLN HB3 H 0.205 -12.608 -7.771 1.00 . A A . 173 GLN HB3 1 1
2 1012 1 1 25 GLN HE21 H -0.706 -12.900 -9.375 1.00 . A A . 173 GLN HE21 1 1
2 1013 1 1 25 GLN HE22 H -2.080 -13.339 -10.302 1.00 . A A . 173 GLN HE22 1 1
2 1014 1 1 25 GLN HG2 H -0.546 -14.846 -7.234 1.00 . A A . 173 GLN HG2 1 1
2 1015 1 1 25 GLN HG3 H -1.915 -14.178 -6.344 1.00 . A A . 173 GLN HG3 1 1
2 1016 1 1 25 GLN N N -0.591 -12.814 -4.507 1.00 . A A . 173 GLN N 1 1
2 1017 1 1 25 GLN NE2 N -1.571 -13.353 -9.465 1.00 . A A . 173 GLN NE2 1 1
2 1018 1 1 25 GLN O O 2.322 -11.438 -5.641 1.00 . A A . 173 GLN O 1 1
2 1019 1 1 25 GLN OE1 O -3.131 -14.621 -8.533 1.00 . A A . 173 GLN OE1 1 1
2 1020 1 1 26 LEU C C 2.026 -8.844 -4.408 1.00 . A A . 174 LEU C 1 1
2 1021 1 1 26 LEU CA C 1.104 -8.983 -5.603 1.00 . A A . 174 LEU CA 1 1
2 1022 1 1 26 LEU CB C 0.075 -7.886 -5.606 1.00 . A A . 174 LEU CB 1 1
2 1023 1 1 26 LEU CD1 C -1.917 -6.805 -6.665 1.00 . A A . 174 LEU CD1 1 1
2 1024 1 1 26 LEU CD2 C -0.146 -7.815 -8.107 1.00 . A A . 174 LEU CD2 1 1
2 1025 1 1 26 LEU CG C -0.891 -7.916 -6.786 1.00 . A A . 174 LEU CG 1 1
2 1026 1 1 26 LEU H H -0.549 -10.313 -5.565 1.00 . A A . 174 LEU H 1 1
2 1027 1 1 26 LEU HA H 1.696 -8.915 -6.502 1.00 . A A . 174 LEU HA 1 1
2 1028 1 1 26 LEU HB2 H -0.496 -7.984 -4.694 1.00 . A A . 174 LEU HB2 1 1
2 1029 1 1 26 LEU HB3 H 0.590 -6.941 -5.583 1.00 . A A . 174 LEU HB3 1 1
2 1030 1 1 26 LEU HD11 H -2.594 -6.849 -7.506 1.00 . A A . 174 LEU HD11 1 1
2 1031 1 1 26 LEU HD12 H -1.418 -5.847 -6.658 1.00 . A A . 174 LEU HD12 1 1
2 1032 1 1 26 LEU HD13 H -2.477 -6.925 -5.748 1.00 . A A . 174 LEU HD13 1 1
2 1033 1 1 26 LEU HD21 H -0.858 -7.835 -8.918 1.00 . A A . 174 LEU HD21 1 1
2 1034 1 1 26 LEU HD22 H 0.531 -8.651 -8.207 1.00 . A A . 174 LEU HD22 1 1
2 1035 1 1 26 LEU HD23 H 0.410 -6.890 -8.140 1.00 . A A . 174 LEU HD23 1 1
2 1036 1 1 26 LEU HG H -1.381 -8.882 -6.746 1.00 . A A . 174 LEU HG 1 1
2 1037 1 1 26 LEU N N 0.436 -10.284 -5.599 1.00 . A A . 174 LEU N 1 1
2 1038 1 1 26 LEU O O 3.166 -8.373 -4.540 1.00 . A A . 174 LEU O 1 1
2 1039 1 1 27 ARG C C 3.614 -10.102 -2.200 1.00 . A A . 175 ARG C 1 1
2 1040 1 1 27 ARG CA C 2.306 -9.313 -2.009 1.00 . A A . 175 ARG CA 1 1
2 1041 1 1 27 ARG CB C 1.472 -9.996 -0.922 1.00 . A A . 175 ARG CB 1 1
2 1042 1 1 27 ARG CD C 1.358 -11.363 1.143 1.00 . A A . 175 ARG CD 1 1
2 1043 1 1 27 ARG CG C 2.235 -10.465 0.304 1.00 . A A . 175 ARG CG 1 1
2 1044 1 1 27 ARG CZ C 1.746 -13.232 2.733 1.00 . A A . 175 ARG CZ 1 1
2 1045 1 1 27 ARG H H 0.565 -9.489 -3.266 1.00 . A A . 175 ARG H 1 1
2 1046 1 1 27 ARG HA H 2.533 -8.306 -1.691 1.00 . A A . 175 ARG HA 1 1
2 1047 1 1 27 ARG HB2 H 0.742 -9.277 -0.580 1.00 . A A . 175 ARG HB2 1 1
2 1048 1 1 27 ARG HB3 H 0.939 -10.835 -1.350 1.00 . A A . 175 ARG HB3 1 1
2 1049 1 1 27 ARG HD2 H 0.550 -10.787 1.568 1.00 . A A . 175 ARG HD2 1 1
2 1050 1 1 27 ARG HD3 H 0.961 -12.119 0.480 1.00 . A A . 175 ARG HD3 1 1
2 1051 1 1 27 ARG HE H 2.915 -11.582 2.522 1.00 . A A . 175 ARG HE 1 1
2 1052 1 1 27 ARG HG2 H 3.110 -11.015 -0.012 1.00 . A A . 175 ARG HG2 1 1
2 1053 1 1 27 ARG HG3 H 2.533 -9.607 0.889 1.00 . A A . 175 ARG HG3 1 1
2 1054 1 1 27 ARG HH11 H -0.076 -13.353 1.774 1.00 . A A . 175 ARG HH11 1 1
2 1055 1 1 27 ARG HH12 H 0.291 -14.691 2.741 1.00 . A A . 175 ARG HH12 1 1
2 1056 1 1 27 ARG HH21 H 3.412 -13.432 3.907 1.00 . A A . 175 ARG HH21 1 1
2 1057 1 1 27 ARG HH22 H 2.321 -14.736 4.002 1.00 . A A . 175 ARG HH22 1 1
2 1058 1 1 27 ARG N N 1.521 -9.250 -3.259 1.00 . A A . 175 ARG N 1 1
2 1059 1 1 27 ARG NE N 2.096 -12.038 2.218 1.00 . A A . 175 ARG NE 1 1
2 1060 1 1 27 ARG NH1 N 0.578 -13.792 2.398 1.00 . A A . 175 ARG NH1 1 1
2 1061 1 1 27 ARG NH2 N 2.542 -13.839 3.608 1.00 . A A . 175 ARG NH2 1 1
2 1062 1 1 27 ARG O O 4.711 -9.591 -1.931 1.00 . A A . 175 ARG O 1 1
2 1063 1 1 28 GLU C C 5.600 -11.685 -3.850 1.00 . A A . 176 GLU C 1 1
2 1064 1 1 28 GLU CA C 4.635 -12.200 -2.818 1.00 . A A . 176 GLU CA 1 1
2 1065 1 1 28 GLU CB C 4.240 -13.655 -3.069 1.00 . A A . 176 GLU CB 1 1
2 1066 1 1 28 GLU CD C 3.077 -15.363 -4.472 1.00 . A A . 176 GLU CD 1 1
2 1067 1 1 28 GLU CG C 3.365 -13.908 -4.278 1.00 . A A . 176 GLU CG 1 1
2 1068 1 1 28 GLU H H 2.601 -11.669 -2.929 1.00 . A A . 176 GLU H 1 1
2 1069 1 1 28 GLU HA H 5.141 -12.152 -1.865 1.00 . A A . 176 GLU HA 1 1
2 1070 1 1 28 GLU HB2 H 5.121 -14.275 -3.143 1.00 . A A . 176 GLU HB2 1 1
2 1071 1 1 28 GLU HB3 H 3.671 -13.938 -2.198 1.00 . A A . 176 GLU HB3 1 1
2 1072 1 1 28 GLU HG2 H 2.426 -13.406 -4.096 1.00 . A A . 176 GLU HG2 1 1
2 1073 1 1 28 GLU HG3 H 3.807 -13.491 -5.171 1.00 . A A . 176 GLU HG3 1 1
2 1074 1 1 28 GLU N N 3.492 -11.335 -2.671 1.00 . A A . 176 GLU N 1 1
2 1075 1 1 28 GLU O O 6.803 -11.691 -3.621 1.00 . A A . 176 GLU O 1 1
2 1076 1 1 28 GLU OE1 O 2.587 -16.006 -3.523 1.00 . A A . 176 GLU OE1 1 1
2 1077 1 1 28 GLU OE2 O 3.329 -15.907 -5.568 1.00 . A A . 176 GLU OE2 1 1
2 1078 1 1 29 GLU C C 6.727 -9.460 -5.481 1.00 . A A . 177 GLU C 1 1
2 1079 1 1 29 GLU CA C 5.902 -10.625 -6.006 1.00 . A A . 177 GLU CA 1 1
2 1080 1 1 29 GLU CB C 5.081 -10.221 -7.227 1.00 . A A . 177 GLU CB 1 1
2 1081 1 1 29 GLU CD C 3.571 -10.978 -9.108 1.00 . A A . 177 GLU CD 1 1
2 1082 1 1 29 GLU CG C 4.375 -11.391 -7.898 1.00 . A A . 177 GLU CG 1 1
2 1083 1 1 29 GLU H H 4.094 -11.216 -5.042 1.00 . A A . 177 GLU H 1 1
2 1084 1 1 29 GLU HA H 6.595 -11.404 -6.288 1.00 . A A . 177 GLU HA 1 1
2 1085 1 1 29 GLU HB2 H 4.333 -9.507 -6.917 1.00 . A A . 177 GLU HB2 1 1
2 1086 1 1 29 GLU HB3 H 5.732 -9.756 -7.953 1.00 . A A . 177 GLU HB3 1 1
2 1087 1 1 29 GLU HG2 H 5.123 -12.100 -8.218 1.00 . A A . 177 GLU HG2 1 1
2 1088 1 1 29 GLU HG3 H 3.724 -11.864 -7.177 1.00 . A A . 177 GLU HG3 1 1
2 1089 1 1 29 GLU N N 5.073 -11.183 -4.949 1.00 . A A . 177 GLU N 1 1
2 1090 1 1 29 GLU O O 7.877 -9.292 -5.870 1.00 . A A . 177 GLU O 1 1
2 1091 1 1 29 GLU OE1 O 2.850 -9.966 -9.051 1.00 . A A . 177 GLU OE1 1 1
2 1092 1 1 29 GLU OE2 O 3.663 -11.654 -10.168 1.00 . A A . 177 GLU OE2 1 1
2 1093 1 1 30 ARG C C 8.086 -8.100 -3.135 1.00 . A A . 178 ARG C 1 1
2 1094 1 1 30 ARG CA C 6.904 -7.599 -3.931 1.00 . A A . 178 ARG CA 1 1
2 1095 1 1 30 ARG CB C 6.031 -6.701 -3.057 1.00 . A A . 178 ARG CB 1 1
2 1096 1 1 30 ARG CD C 4.370 -4.851 -2.958 1.00 . A A . 178 ARG CD 1 1
2 1097 1 1 30 ARG CG C 5.099 -5.826 -3.840 1.00 . A A . 178 ARG CG 1 1
2 1098 1 1 30 ARG CZ C 3.364 -2.619 -3.335 1.00 . A A . 178 ARG CZ 1 1
2 1099 1 1 30 ARG H H 5.238 -8.869 -4.272 1.00 . A A . 178 ARG H 1 1
2 1100 1 1 30 ARG HA H 7.296 -7.007 -4.744 1.00 . A A . 178 ARG HA 1 1
2 1101 1 1 30 ARG HB2 H 5.442 -7.320 -2.394 1.00 . A A . 178 ARG HB2 1 1
2 1102 1 1 30 ARG HB3 H 6.679 -6.070 -2.468 1.00 . A A . 178 ARG HB3 1 1
2 1103 1 1 30 ARG HD2 H 3.656 -5.387 -2.351 1.00 . A A . 178 ARG HD2 1 1
2 1104 1 1 30 ARG HD3 H 5.085 -4.348 -2.324 1.00 . A A . 178 ARG HD3 1 1
2 1105 1 1 30 ARG HE H 3.448 -4.130 -4.676 1.00 . A A . 178 ARG HE 1 1
2 1106 1 1 30 ARG HG2 H 5.651 -5.282 -4.591 1.00 . A A . 178 ARG HG2 1 1
2 1107 1 1 30 ARG HG3 H 4.374 -6.471 -4.311 1.00 . A A . 178 ARG HG3 1 1
2 1108 1 1 30 ARG HH11 H 3.836 -2.944 -1.360 1.00 . A A . 178 ARG HH11 1 1
2 1109 1 1 30 ARG HH12 H 3.270 -1.384 -1.711 1.00 . A A . 178 ARG HH12 1 1
2 1110 1 1 30 ARG HH21 H 2.700 -1.910 -5.155 1.00 . A A . 178 ARG HH21 1 1
2 1111 1 1 30 ARG HH22 H 2.637 -0.804 -3.864 1.00 . A A . 178 ARG HH22 1 1
2 1112 1 1 30 ARG N N 6.165 -8.694 -4.547 1.00 . A A . 178 ARG N 1 1
2 1113 1 1 30 ARG NE N 3.663 -3.850 -3.757 1.00 . A A . 178 ARG NE 1 1
2 1114 1 1 30 ARG NH1 N 3.506 -2.300 -2.056 1.00 . A A . 178 ARG NH1 1 1
2 1115 1 1 30 ARG NH2 N 2.871 -1.727 -4.182 1.00 . A A . 178 ARG NH2 1 1
2 1116 1 1 30 ARG O O 9.189 -7.579 -3.274 1.00 . A A . 178 ARG O 1 1
2 1117 1 1 31 LEU C C 10.014 -10.363 -2.394 1.00 . A A . 179 LEU C 1 1
2 1118 1 1 31 LEU CA C 8.976 -9.654 -1.523 1.00 . A A . 179 LEU CA 1 1
2 1119 1 1 31 LEU CB C 8.487 -10.490 -0.302 1.00 . A A . 179 LEU CB 1 1
2 1120 1 1 31 LEU CD1 C 8.516 -12.943 -0.988 1.00 . A A . 179 LEU CD1 1 1
2 1121 1 1 31 LEU CD2 C 6.831 -12.113 0.673 1.00 . A A . 179 LEU CD2 1 1
2 1122 1 1 31 LEU CG C 7.654 -11.761 -0.553 1.00 . A A . 179 LEU CG 1 1
2 1123 1 1 31 LEU H H 6.984 -9.538 -2.290 1.00 . A A . 179 LEU H 1 1
2 1124 1 1 31 LEU HA H 9.473 -8.766 -1.158 1.00 . A A . 179 LEU HA 1 1
2 1125 1 1 31 LEU HB2 H 9.362 -10.787 0.256 1.00 . A A . 179 LEU HB2 1 1
2 1126 1 1 31 LEU HB3 H 7.908 -9.831 0.328 1.00 . A A . 179 LEU HB3 1 1
2 1127 1 1 31 LEU HD11 H 9.031 -12.693 -1.904 1.00 . A A . 179 LEU HD11 1 1
2 1128 1 1 31 LEU HD12 H 7.884 -13.803 -1.151 1.00 . A A . 179 LEU HD12 1 1
2 1129 1 1 31 LEU HD13 H 9.239 -13.167 -0.217 1.00 . A A . 179 LEU HD13 1 1
2 1130 1 1 31 LEU HD21 H 6.157 -11.300 0.902 1.00 . A A . 179 LEU HD21 1 1
2 1131 1 1 31 LEU HD22 H 7.487 -12.278 1.515 1.00 . A A . 179 LEU HD22 1 1
2 1132 1 1 31 LEU HD23 H 6.265 -13.011 0.483 1.00 . A A . 179 LEU HD23 1 1
2 1133 1 1 31 LEU HG H 6.971 -11.551 -1.362 1.00 . A A . 179 LEU HG 1 1
2 1134 1 1 31 LEU N N 7.879 -9.134 -2.331 1.00 . A A . 179 LEU N 1 1
2 1135 1 1 31 LEU O O 11.203 -10.403 -2.057 1.00 . A A . 179 LEU O 1 1
2 1136 1 1 32 ARG C C 11.345 -10.393 -5.047 1.00 . A A . 180 ARG C 1 1
2 1137 1 1 32 ARG CA C 10.453 -11.486 -4.519 1.00 . A A . 180 ARG CA 1 1
2 1138 1 1 32 ARG CB C 9.685 -12.085 -5.705 1.00 . A A . 180 ARG CB 1 1
2 1139 1 1 32 ARG CD C 9.394 -14.405 -4.784 1.00 . A A . 180 ARG CD 1 1
2 1140 1 1 32 ARG CG C 8.712 -13.184 -5.360 1.00 . A A . 180 ARG CG 1 1
2 1141 1 1 32 ARG CZ C 7.872 -16.288 -5.342 1.00 . A A . 180 ARG CZ 1 1
2 1142 1 1 32 ARG H H 8.582 -10.890 -3.682 1.00 . A A . 180 ARG H 1 1
2 1143 1 1 32 ARG HA H 11.051 -12.251 -4.045 1.00 . A A . 180 ARG HA 1 1
2 1144 1 1 32 ARG HB2 H 9.127 -11.292 -6.182 1.00 . A A . 180 ARG HB2 1 1
2 1145 1 1 32 ARG HB3 H 10.404 -12.473 -6.411 1.00 . A A . 180 ARG HB3 1 1
2 1146 1 1 32 ARG HD2 H 10.101 -14.798 -5.499 1.00 . A A . 180 ARG HD2 1 1
2 1147 1 1 32 ARG HD3 H 9.911 -14.125 -3.878 1.00 . A A . 180 ARG HD3 1 1
2 1148 1 1 32 ARG HE H 8.135 -15.467 -3.517 1.00 . A A . 180 ARG HE 1 1
2 1149 1 1 32 ARG HG2 H 8.008 -12.813 -4.631 1.00 . A A . 180 ARG HG2 1 1
2 1150 1 1 32 ARG HG3 H 8.181 -13.469 -6.256 1.00 . A A . 180 ARG HG3 1 1
2 1151 1 1 32 ARG HH11 H 8.954 -15.654 -6.983 1.00 . A A . 180 ARG HH11 1 1
2 1152 1 1 32 ARG HH12 H 7.863 -16.918 -7.293 1.00 . A A . 180 ARG HH12 1 1
2 1153 1 1 32 ARG HH21 H 6.658 -17.167 -3.968 1.00 . A A . 180 ARG HH21 1 1
2 1154 1 1 32 ARG HH22 H 6.487 -17.788 -5.549 1.00 . A A . 180 ARG HH22 1 1
2 1155 1 1 32 ARG N N 9.555 -10.896 -3.533 1.00 . A A . 180 ARG N 1 1
2 1156 1 1 32 ARG NE N 8.414 -15.434 -4.462 1.00 . A A . 180 ARG NE 1 1
2 1157 1 1 32 ARG NH1 N 8.259 -16.283 -6.623 1.00 . A A . 180 ARG NH1 1 1
2 1158 1 1 32 ARG NH2 N 6.950 -17.144 -4.930 1.00 . A A . 180 ARG NH2 1 1
2 1159 1 1 32 ARG O O 12.550 -10.444 -4.900 1.00 . A A . 180 ARG O 1 1
2 1160 1 1 33 GLN C C 12.334 -7.542 -5.221 1.00 . A A . 181 GLN C 1 1
2 1161 1 1 33 GLN CA C 11.402 -8.237 -6.198 1.00 . A A . 181 GLN CA 1 1
2 1162 1 1 33 GLN CB C 10.403 -7.257 -6.801 1.00 . A A . 181 GLN CB 1 1
2 1163 1 1 33 GLN CD C 10.532 -8.118 -9.176 1.00 . A A . 181 GLN CD 1 1
2 1164 1 1 33 GLN CG C 9.639 -7.820 -7.994 1.00 . A A . 181 GLN CG 1 1
2 1165 1 1 33 GLN H H 9.728 -9.365 -5.597 1.00 . A A . 181 GLN H 1 1
2 1166 1 1 33 GLN HA H 12.008 -8.633 -6.997 1.00 . A A . 181 GLN HA 1 1
2 1167 1 1 33 GLN HB2 H 9.688 -6.988 -6.037 1.00 . A A . 181 GLN HB2 1 1
2 1168 1 1 33 GLN HB3 H 10.924 -6.367 -7.115 1.00 . A A . 181 GLN HB3 1 1
2 1169 1 1 33 GLN HE21 H 10.812 -9.996 -8.599 1.00 . A A . 181 GLN HE21 1 1
2 1170 1 1 33 GLN HE22 H 11.587 -9.497 -10.046 1.00 . A A . 181 GLN HE22 1 1
2 1171 1 1 33 GLN HG2 H 9.152 -8.736 -7.697 1.00 . A A . 181 GLN HG2 1 1
2 1172 1 1 33 GLN HG3 H 8.892 -7.110 -8.310 1.00 . A A . 181 GLN HG3 1 1
2 1173 1 1 33 GLN N N 10.712 -9.366 -5.599 1.00 . A A . 181 GLN N 1 1
2 1174 1 1 33 GLN NE2 N 11.020 -9.315 -9.270 1.00 . A A . 181 GLN NE2 1 1
2 1175 1 1 33 GLN O O 13.442 -7.187 -5.579 1.00 . A A . 181 GLN O 1 1
2 1176 1 1 33 GLN OE1 O 10.760 -7.254 -10.019 1.00 . A A . 181 GLN OE1 1 1
2 1177 1 1 34 TYR C C 14.026 -7.524 -2.761 1.00 . A A . 182 TYR C 1 1
2 1178 1 1 34 TYR CA C 12.715 -6.761 -2.969 1.00 . A A . 182 TYR CA 1 1
2 1179 1 1 34 TYR CB C 11.949 -6.616 -1.636 1.00 . A A . 182 TYR CB 1 1
2 1180 1 1 34 TYR CD1 C 13.462 -4.999 -0.395 1.00 . A A . 182 TYR CD1 1 1
2 1181 1 1 34 TYR CD2 C 13.117 -7.170 0.538 1.00 . A A . 182 TYR CD2 1 1
2 1182 1 1 34 TYR CE1 C 14.312 -4.688 0.648 1.00 . A A . 182 TYR CE1 1 1
2 1183 1 1 34 TYR CE2 C 13.971 -6.868 1.574 1.00 . A A . 182 TYR CE2 1 1
2 1184 1 1 34 TYR CG C 12.846 -6.245 -0.468 1.00 . A A . 182 TYR CG 1 1
2 1185 1 1 34 TYR CZ C 14.562 -5.629 1.627 1.00 . A A . 182 TYR CZ 1 1
2 1186 1 1 34 TYR H H 10.975 -7.662 -3.791 1.00 . A A . 182 TYR H 1 1
2 1187 1 1 34 TYR HA H 12.967 -5.772 -3.327 1.00 . A A . 182 TYR HA 1 1
2 1188 1 1 34 TYR HB2 H 11.197 -5.848 -1.740 1.00 . A A . 182 TYR HB2 1 1
2 1189 1 1 34 TYR HB3 H 11.467 -7.553 -1.405 1.00 . A A . 182 TYR HB3 1 1
2 1190 1 1 34 TYR HD1 H 13.262 -4.267 -1.164 1.00 . A A . 182 TYR HD1 1 1
2 1191 1 1 34 TYR HD2 H 12.649 -8.142 0.498 1.00 . A A . 182 TYR HD2 1 1
2 1192 1 1 34 TYR HE1 H 14.779 -3.715 0.695 1.00 . A A . 182 TYR HE1 1 1
2 1193 1 1 34 TYR HE2 H 14.170 -7.598 2.343 1.00 . A A . 182 TYR HE2 1 1
2 1194 1 1 34 TYR HH H 15.282 -4.423 2.930 1.00 . A A . 182 TYR HH 1 1
2 1195 1 1 34 TYR N N 11.892 -7.374 -3.999 1.00 . A A . 182 TYR N 1 1
2 1196 1 1 34 TYR O O 15.116 -6.957 -2.924 1.00 . A A . 182 TYR O 1 1
2 1197 1 1 34 TYR OH O 15.430 -5.338 2.657 1.00 . A A . 182 TYR OH 1 1
2 1198 1 1 35 ALA C C 15.913 -9.836 -3.406 1.00 . A A . 183 ALA C 1 1
2 1199 1 1 35 ALA CA C 15.090 -9.592 -2.154 1.00 . A A . 183 ALA CA 1 1
2 1200 1 1 35 ALA CB C 14.689 -10.907 -1.509 1.00 . A A . 183 ALA CB 1 1
2 1201 1 1 35 ALA H H 13.032 -9.212 -2.405 1.00 . A A . 183 ALA H 1 1
2 1202 1 1 35 ALA HA H 15.692 -9.040 -1.445 1.00 . A A . 183 ALA HA 1 1
2 1203 1 1 35 ALA HB1 H 15.574 -11.466 -1.242 1.00 . A A . 183 ALA HB1 1 1
2 1204 1 1 35 ALA HB2 H 14.096 -11.478 -2.207 1.00 . A A . 183 ALA HB2 1 1
2 1205 1 1 35 ALA HB3 H 14.106 -10.709 -0.622 1.00 . A A . 183 ALA HB3 1 1
2 1206 1 1 35 ALA N N 13.921 -8.795 -2.443 1.00 . A A . 183 ALA N 1 1
2 1207 1 1 35 ALA O O 17.118 -9.595 -3.428 1.00 . A A . 183 ALA O 1 1
2 1208 1 1 36 GLU C C 16.582 -9.439 -6.405 1.00 . A A . 184 GLU C 1 1
2 1209 1 1 36 GLU CA C 15.920 -10.613 -5.686 1.00 . A A . 184 GLU CA 1 1
2 1210 1 1 36 GLU CB C 14.994 -11.418 -6.591 1.00 . A A . 184 GLU CB 1 1
2 1211 1 1 36 GLU CD C 13.615 -13.540 -6.778 1.00 . A A . 184 GLU CD 1 1
2 1212 1 1 36 GLU CG C 14.579 -12.741 -5.950 1.00 . A A . 184 GLU CG 1 1
2 1213 1 1 36 GLU H H 14.267 -10.284 -4.433 1.00 . A A . 184 GLU H 1 1
2 1214 1 1 36 GLU HA H 16.725 -11.266 -5.382 1.00 . A A . 184 GLU HA 1 1
2 1215 1 1 36 GLU HB2 H 14.107 -10.836 -6.795 1.00 . A A . 184 GLU HB2 1 1
2 1216 1 1 36 GLU HB3 H 15.506 -11.633 -7.517 1.00 . A A . 184 GLU HB3 1 1
2 1217 1 1 36 GLU HG2 H 15.464 -13.338 -5.790 1.00 . A A . 184 GLU HG2 1 1
2 1218 1 1 36 GLU HG3 H 14.124 -12.523 -4.995 1.00 . A A . 184 GLU HG3 1 1
2 1219 1 1 36 GLU N N 15.250 -10.239 -4.463 1.00 . A A . 184 GLU N 1 1
2 1220 1 1 36 GLU O O 17.554 -9.638 -7.130 1.00 . A A . 184 GLU O 1 1
2 1221 1 1 36 GLU OE1 O 13.971 -13.933 -7.898 1.00 . A A . 184 GLU OE1 1 1
2 1222 1 1 36 GLU OE2 O 12.492 -13.814 -6.313 1.00 . A A . 184 GLU OE2 1 1
2 1223 1 1 37 LYS C C 17.955 -6.678 -5.938 1.00 . A A . 185 LYS C 1 1
2 1224 1 1 37 LYS CA C 16.786 -7.093 -6.810 1.00 . A A . 185 LYS CA 1 1
2 1225 1 1 37 LYS CB C 15.887 -5.873 -7.071 1.00 . A A . 185 LYS CB 1 1
2 1226 1 1 37 LYS CD C 13.995 -4.789 -8.295 1.00 . A A . 185 LYS CD 1 1
2 1227 1 1 37 LYS CE C 12.734 -5.001 -9.124 1.00 . A A . 185 LYS CE 1 1
2 1228 1 1 37 LYS CG C 14.772 -6.085 -8.086 1.00 . A A . 185 LYS CG 1 1
2 1229 1 1 37 LYS H H 15.265 -8.094 -5.707 1.00 . A A . 185 LYS H 1 1
2 1230 1 1 37 LYS HA H 17.191 -7.437 -7.750 1.00 . A A . 185 LYS HA 1 1
2 1231 1 1 37 LYS HB2 H 15.427 -5.584 -6.137 1.00 . A A . 185 LYS HB2 1 1
2 1232 1 1 37 LYS HB3 H 16.506 -5.056 -7.414 1.00 . A A . 185 LYS HB3 1 1
2 1233 1 1 37 LYS HD2 H 13.715 -4.395 -7.330 1.00 . A A . 185 LYS HD2 1 1
2 1234 1 1 37 LYS HD3 H 14.635 -4.077 -8.797 1.00 . A A . 185 LYS HD3 1 1
2 1235 1 1 37 LYS HE2 H 12.087 -5.694 -8.607 1.00 . A A . 185 LYS HE2 1 1
2 1236 1 1 37 LYS HE3 H 12.226 -4.054 -9.227 1.00 . A A . 185 LYS HE3 1 1
2 1237 1 1 37 LYS HG2 H 15.202 -6.392 -9.027 1.00 . A A . 185 LYS HG2 1 1
2 1238 1 1 37 LYS HG3 H 14.099 -6.845 -7.720 1.00 . A A . 185 LYS HG3 1 1
2 1239 1 1 37 LYS HZ1 H 12.109 -5.827 -10.897 1.00 . A A . 185 LYS HZ1 1 1
2 1240 1 1 37 LYS HZ2 H 13.604 -6.394 -10.400 1.00 . A A . 185 LYS HZ2 1 1
2 1241 1 1 37 LYS HZ3 H 13.466 -4.839 -11.078 1.00 . A A . 185 LYS HZ3 1 1
2 1242 1 1 37 LYS N N 16.091 -8.225 -6.222 1.00 . A A . 185 LYS N 1 1
2 1243 1 1 37 LYS NZ N 13.013 -5.542 -10.465 1.00 . A A . 185 LYS NZ 1 1
2 1244 1 1 37 LYS O O 19.072 -6.640 -6.405 1.00 . A A . 185 LYS O 1 1
2 1245 1 1 38 LYS C C 19.848 -6.850 -3.413 1.00 . A A . 186 LYS C 1 1
2 1246 1 1 38 LYS CA C 18.709 -5.892 -3.744 1.00 . A A . 186 LYS CA 1 1
2 1247 1 1 38 LYS CB C 18.094 -5.339 -2.445 1.00 . A A . 186 LYS CB 1 1
2 1248 1 1 38 LYS CD C 16.237 -3.980 -3.532 1.00 . A A . 186 LYS CD 1 1
2 1249 1 1 38 LYS CE C 15.479 -2.666 -3.512 1.00 . A A . 186 LYS CE 1 1
2 1250 1 1 38 LYS CG C 17.398 -3.977 -2.556 1.00 . A A . 186 LYS CG 1 1
2 1251 1 1 38 LYS H H 16.809 -6.671 -4.294 1.00 . A A . 186 LYS H 1 1
2 1252 1 1 38 LYS HA H 19.116 -5.057 -4.293 1.00 . A A . 186 LYS HA 1 1
2 1253 1 1 38 LYS HB2 H 17.365 -6.052 -2.087 1.00 . A A . 186 LYS HB2 1 1
2 1254 1 1 38 LYS HB3 H 18.882 -5.258 -1.710 1.00 . A A . 186 LYS HB3 1 1
2 1255 1 1 38 LYS HD2 H 16.636 -4.134 -4.524 1.00 . A A . 186 LYS HD2 1 1
2 1256 1 1 38 LYS HD3 H 15.580 -4.800 -3.289 1.00 . A A . 186 LYS HD3 1 1
2 1257 1 1 38 LYS HE2 H 14.619 -2.753 -4.157 1.00 . A A . 186 LYS HE2 1 1
2 1258 1 1 38 LYS HE3 H 15.153 -2.476 -2.499 1.00 . A A . 186 LYS HE3 1 1
2 1259 1 1 38 LYS HG2 H 17.023 -3.698 -1.582 1.00 . A A . 186 LYS HG2 1 1
2 1260 1 1 38 LYS HG3 H 18.127 -3.248 -2.876 1.00 . A A . 186 LYS HG3 1 1
2 1261 1 1 38 LYS HZ1 H 17.245 -1.481 -3.518 1.00 . A A . 186 LYS HZ1 1 1
2 1262 1 1 38 LYS HZ2 H 15.815 -0.628 -3.817 1.00 . A A . 186 LYS HZ2 1 1
2 1263 1 1 38 LYS HZ3 H 16.464 -1.608 -4.995 1.00 . A A . 186 LYS HZ3 1 1
2 1264 1 1 38 LYS N N 17.696 -6.450 -4.655 1.00 . A A . 186 LYS N 1 1
2 1265 1 1 38 LYS NZ N 16.309 -1.532 -3.970 1.00 . A A . 186 LYS NZ 1 1
2 1266 1 1 38 LYS O O 20.966 -6.416 -3.144 1.00 . A A . 186 LYS O 1 1
2 1267 1 1 39 ALA C C 21.583 -9.283 -4.235 1.00 . A A . 187 ALA C 1 1
2 1268 1 1 39 ALA CA C 20.608 -9.098 -3.085 1.00 . A A . 187 ALA CA 1 1
2 1269 1 1 39 ALA CB C 19.994 -10.423 -2.699 1.00 . A A . 187 ALA CB 1 1
2 1270 1 1 39 ALA H H 18.665 -8.440 -3.604 1.00 . A A . 187 ALA H 1 1
2 1271 1 1 39 ALA HA H 21.151 -8.716 -2.233 1.00 . A A . 187 ALA HA 1 1
2 1272 1 1 39 ALA HB1 H 19.344 -10.283 -1.848 1.00 . A A . 187 ALA HB1 1 1
2 1273 1 1 39 ALA HB2 H 20.781 -11.116 -2.448 1.00 . A A . 187 ALA HB2 1 1
2 1274 1 1 39 ALA HB3 H 19.420 -10.812 -3.528 1.00 . A A . 187 ALA HB3 1 1
2 1275 1 1 39 ALA N N 19.579 -8.130 -3.413 1.00 . A A . 187 ALA N 1 1
2 1276 1 1 39 ALA O O 22.769 -9.538 -4.029 1.00 . A A . 187 ALA O 1 1
2 1277 1 1 40 LYS C C 22.491 -8.027 -7.088 1.00 . A A . 188 LYS C 1 1
2 1278 1 1 40 LYS CA C 21.923 -9.348 -6.601 1.00 . A A . 188 LYS CA 1 1
2 1279 1 1 40 LYS CB C 21.174 -10.105 -7.739 1.00 . A A . 188 LYS CB 1 1
2 1280 1 1 40 LYS CD C 19.735 -11.703 -6.347 1.00 . A A . 188 LYS CD 1 1
2 1281 1 1 40 LYS CE C 19.472 -13.140 -5.932 1.00 . A A . 188 LYS CE 1 1
2 1282 1 1 40 LYS CG C 20.805 -11.582 -7.427 1.00 . A A . 188 LYS CG 1 1
2 1283 1 1 40 LYS H H 20.159 -8.859 -5.531 1.00 . A A . 188 LYS H 1 1
2 1284 1 1 40 LYS HA H 22.757 -9.953 -6.273 1.00 . A A . 188 LYS HA 1 1
2 1285 1 1 40 LYS HB2 H 20.257 -9.575 -7.955 1.00 . A A . 188 LYS HB2 1 1
2 1286 1 1 40 LYS HB3 H 21.794 -10.091 -8.623 1.00 . A A . 188 LYS HB3 1 1
2 1287 1 1 40 LYS HD2 H 20.068 -11.149 -5.481 1.00 . A A . 188 LYS HD2 1 1
2 1288 1 1 40 LYS HD3 H 18.821 -11.261 -6.717 1.00 . A A . 188 LYS HD3 1 1
2 1289 1 1 40 LYS HE2 H 20.391 -13.564 -5.559 1.00 . A A . 188 LYS HE2 1 1
2 1290 1 1 40 LYS HE3 H 18.741 -13.124 -5.137 1.00 . A A . 188 LYS HE3 1 1
2 1291 1 1 40 LYS HG2 H 20.432 -12.051 -8.326 1.00 . A A . 188 LYS HG2 1 1
2 1292 1 1 40 LYS HG3 H 21.696 -12.099 -7.101 1.00 . A A . 188 LYS HG3 1 1
2 1293 1 1 40 LYS HZ1 H 18.049 -13.673 -7.400 1.00 . A A . 188 LYS HZ1 1 1
2 1294 1 1 40 LYS HZ2 H 18.837 -14.956 -6.672 1.00 . A A . 188 LYS HZ2 1 1
2 1295 1 1 40 LYS HZ3 H 19.638 -14.059 -7.828 1.00 . A A . 188 LYS HZ3 1 1
2 1296 1 1 40 LYS N N 21.093 -9.139 -5.439 1.00 . A A . 188 LYS N 1 1
2 1297 1 1 40 LYS NZ N 18.970 -13.989 -7.036 1.00 . A A . 188 LYS NZ 1 1
2 1298 1 1 40 LYS O O 23.685 -7.909 -7.346 1.00 . A A . 188 LYS O 1 1
2 1299 1 1 41 LYS C C 22.322 -4.861 -6.381 1.00 . A A . 189 LYS C 1 1
2 1300 1 1 41 LYS CA C 22.061 -5.724 -7.598 1.00 . A A . 189 LYS CA 1 1
2 1301 1 1 41 LYS CB C 20.965 -5.092 -8.463 1.00 . A A . 189 LYS CB 1 1
2 1302 1 1 41 LYS CD C 19.494 -5.239 -10.488 1.00 . A A . 189 LYS CD 1 1
2 1303 1 1 41 LYS CE C 19.247 -5.946 -11.820 1.00 . A A . 189 LYS CE 1 1
2 1304 1 1 41 LYS CG C 20.609 -5.900 -9.696 1.00 . A A . 189 LYS CG 1 1
2 1305 1 1 41 LYS H H 20.724 -7.122 -6.852 1.00 . A A . 189 LYS H 1 1
2 1306 1 1 41 LYS HA H 22.963 -5.830 -8.182 1.00 . A A . 189 LYS HA 1 1
2 1307 1 1 41 LYS HB2 H 20.074 -4.984 -7.861 1.00 . A A . 189 LYS HB2 1 1
2 1308 1 1 41 LYS HB3 H 21.295 -4.113 -8.779 1.00 . A A . 189 LYS HB3 1 1
2 1309 1 1 41 LYS HD2 H 18.585 -5.269 -9.906 1.00 . A A . 189 LYS HD2 1 1
2 1310 1 1 41 LYS HD3 H 19.763 -4.212 -10.680 1.00 . A A . 189 LYS HD3 1 1
2 1311 1 1 41 LYS HE2 H 18.439 -5.440 -12.326 1.00 . A A . 189 LYS HE2 1 1
2 1312 1 1 41 LYS HE3 H 20.141 -5.875 -12.420 1.00 . A A . 189 LYS HE3 1 1
2 1313 1 1 41 LYS HG2 H 21.482 -6.017 -10.321 1.00 . A A . 189 LYS HG2 1 1
2 1314 1 1 41 LYS HG3 H 20.266 -6.862 -9.345 1.00 . A A . 189 LYS HG3 1 1
2 1315 1 1 41 LYS HZ1 H 17.988 -7.502 -11.140 1.00 . A A . 189 LYS HZ1 1 1
2 1316 1 1 41 LYS HZ2 H 19.615 -7.931 -11.190 1.00 . A A . 189 LYS HZ2 1 1
2 1317 1 1 41 LYS HZ3 H 18.731 -7.801 -12.599 1.00 . A A . 189 LYS HZ3 1 1
2 1318 1 1 41 LYS N N 21.656 -7.028 -7.152 1.00 . A A . 189 LYS N 1 1
2 1319 1 1 41 LYS NZ N 18.877 -7.373 -11.665 1.00 . A A . 189 LYS NZ 1 1
2 1320 1 1 41 LYS O O 21.464 -4.758 -5.509 1.00 . A A . 189 LYS O 1 1
2 1321 1 1 42 PRO C C 23.110 -2.049 -5.029 1.00 . A A . 190 PRO C 1 1
2 1322 1 1 42 PRO CA C 23.908 -3.376 -5.155 1.00 . A A . 190 PRO CA 1 1
2 1323 1 1 42 PRO CB C 25.381 -3.083 -5.470 1.00 . A A . 190 PRO CB 1 1
2 1324 1 1 42 PRO CD C 24.535 -4.247 -7.360 1.00 . A A . 190 PRO CD 1 1
2 1325 1 1 42 PRO CG C 25.467 -3.154 -6.951 1.00 . A A . 190 PRO CG 1 1
2 1326 1 1 42 PRO HA H 23.838 -3.922 -4.227 1.00 . A A . 190 PRO HA 1 1
2 1327 1 1 42 PRO HB2 H 25.645 -2.100 -5.104 1.00 . A A . 190 PRO HB2 1 1
2 1328 1 1 42 PRO HB3 H 26.010 -3.826 -5.004 1.00 . A A . 190 PRO HB3 1 1
2 1329 1 1 42 PRO HD2 H 24.114 -4.038 -8.332 1.00 . A A . 190 PRO HD2 1 1
2 1330 1 1 42 PRO HD3 H 25.045 -5.198 -7.364 1.00 . A A . 190 PRO HD3 1 1
2 1331 1 1 42 PRO HG2 H 25.145 -2.217 -7.379 1.00 . A A . 190 PRO HG2 1 1
2 1332 1 1 42 PRO HG3 H 26.475 -3.386 -7.257 1.00 . A A . 190 PRO HG3 1 1
2 1333 1 1 42 PRO N N 23.493 -4.213 -6.312 1.00 . A A . 190 PRO N 1 1
2 1334 1 1 42 PRO O O 23.674 -0.984 -4.759 1.00 . A A . 190 PRO O 1 1
2 1335 1 1 43 ALA C C 20.233 -1.008 -3.736 1.00 . A A . 191 ALA C 1 1
2 1336 1 1 43 ALA CA C 20.961 -0.980 -5.068 1.00 . A A . 191 ALA CA 1 1
2 1337 1 1 43 ALA CB C 19.983 -0.900 -6.235 1.00 . A A . 191 ALA CB 1 1
2 1338 1 1 43 ALA H H 21.435 -3.022 -5.336 1.00 . A A . 191 ALA H 1 1
2 1339 1 1 43 ALA HA H 21.594 -0.106 -5.086 1.00 . A A . 191 ALA HA 1 1
2 1340 1 1 43 ALA HB1 H 19.331 -1.761 -6.215 1.00 . A A . 191 ALA HB1 1 1
2 1341 1 1 43 ALA HB2 H 20.532 -0.887 -7.166 1.00 . A A . 191 ALA HB2 1 1
2 1342 1 1 43 ALA HB3 H 19.394 0.002 -6.151 1.00 . A A . 191 ALA HB3 1 1
2 1343 1 1 43 ALA N N 21.815 -2.128 -5.178 1.00 . A A . 191 ALA N 1 1
2 1344 1 1 43 ALA O O 19.068 -1.434 -3.644 1.00 . A A . 191 ALA O 1 1
2 1345 1 1 44 LEU C C 20.537 0.818 -0.860 1.00 . A A . 192 LEU C 1 1
2 1346 1 1 44 LEU CA C 20.407 -0.597 -1.373 1.00 . A A . 192 LEU CA 1 1
2 1347 1 1 44 LEU CB C 21.095 -1.592 -0.399 1.00 . A A . 192 LEU CB 1 1
2 1348 1 1 44 LEU CD1 C 21.971 -3.511 -1.824 1.00 . A A . 192 LEU CD1 1 1
2 1349 1 1 44 LEU CD2 C 21.174 -3.948 0.509 1.00 . A A . 192 LEU CD2 1 1
2 1350 1 1 44 LEU CG C 20.997 -3.095 -0.734 1.00 . A A . 192 LEU CG 1 1
2 1351 1 1 44 LEU H H 21.890 -0.427 -2.824 1.00 . A A . 192 LEU H 1 1
2 1352 1 1 44 LEU HA H 19.355 -0.838 -1.443 1.00 . A A . 192 LEU HA 1 1
2 1353 1 1 44 LEU HB2 H 22.143 -1.338 -0.351 1.00 . A A . 192 LEU HB2 1 1
2 1354 1 1 44 LEU HB3 H 20.670 -1.440 0.582 1.00 . A A . 192 LEU HB3 1 1
2 1355 1 1 44 LEU HD11 H 21.845 -4.562 -2.034 1.00 . A A . 192 LEU HD11 1 1
2 1356 1 1 44 LEU HD12 H 22.983 -3.331 -1.495 1.00 . A A . 192 LEU HD12 1 1
2 1357 1 1 44 LEU HD13 H 21.776 -2.940 -2.719 1.00 . A A . 192 LEU HD13 1 1
2 1358 1 1 44 LEU HD21 H 22.147 -3.760 0.937 1.00 . A A . 192 LEU HD21 1 1
2 1359 1 1 44 LEU HD22 H 21.094 -4.991 0.244 1.00 . A A . 192 LEU HD22 1 1
2 1360 1 1 44 LEU HD23 H 20.409 -3.697 1.228 1.00 . A A . 192 LEU HD23 1 1
2 1361 1 1 44 LEU HG H 20.006 -3.270 -1.122 1.00 . A A . 192 LEU HG 1 1
2 1362 1 1 44 LEU N N 20.947 -0.658 -2.700 1.00 . A A . 192 LEU N 1 1
2 1363 1 1 44 LEU O O 21.635 1.208 -0.423 1.00 . A A . 192 LEU O 1 1
2 1364 1 1 44 LEU OXT O 19.547 1.571 -0.907 1.00 . A A . 192 LEU OXT 1 1
3 1365 1 1 1 GLY C C 1.147 0.338 -15.737 1.00 . A A . 149 GLY C 1 1
3 1366 1 1 1 GLY CA C 1.286 0.194 -17.229 1.00 . A A . 149 GLY CA 1 1
3 1367 1 1 1 GLY H1 H 2.340 1.037 -18.786 1.00 . A A . 149 GLY H1 1 1
3 1368 1 1 1 GLY H2 H 3.183 0.985 -17.304 1.00 . A A . 149 GLY H2 1 1
3 1369 1 1 1 GLY H3 H 1.951 2.111 -17.535 1.00 . A A . 149 GLY H3 1 1
3 1370 1 1 1 GLY HA2 H 0.327 0.378 -17.689 1.00 . A A . 149 GLY HA2 1 1
3 1371 1 1 1 GLY HA3 H 1.611 -0.810 -17.460 1.00 . A A . 149 GLY HA3 1 1
3 1372 1 1 1 GLY N N 2.259 1.143 -17.756 1.00 . A A . 149 GLY N 1 1
3 1373 1 1 1 GLY O O 1.909 1.095 -15.127 1.00 . A A . 149 GLY O 1 1
3 1374 1 1 2 PRO C C 1.175 -0.812 -12.900 1.00 . A A . 150 PRO C 1 1
3 1375 1 1 2 PRO CA C -0.038 -0.295 -13.664 1.00 . A A . 150 PRO CA 1 1
3 1376 1 1 2 PRO CB C -1.249 -1.208 -13.433 1.00 . A A . 150 PRO CB 1 1
3 1377 1 1 2 PRO CD C -0.834 -1.215 -15.769 1.00 . A A . 150 PRO CD 1 1
3 1378 1 1 2 PRO CG C -1.926 -1.284 -14.754 1.00 . A A . 150 PRO CG 1 1
3 1379 1 1 2 PRO HA H -0.257 0.708 -13.331 1.00 . A A . 150 PRO HA 1 1
3 1380 1 1 2 PRO HB2 H -0.898 -2.178 -13.119 1.00 . A A . 150 PRO HB2 1 1
3 1381 1 1 2 PRO HB3 H -1.895 -0.787 -12.676 1.00 . A A . 150 PRO HB3 1 1
3 1382 1 1 2 PRO HD2 H -0.439 -2.201 -15.958 1.00 . A A . 150 PRO HD2 1 1
3 1383 1 1 2 PRO HD3 H -1.195 -0.767 -16.683 1.00 . A A . 150 PRO HD3 1 1
3 1384 1 1 2 PRO HG2 H -2.467 -2.215 -14.840 1.00 . A A . 150 PRO HG2 1 1
3 1385 1 1 2 PRO HG3 H -2.598 -0.446 -14.868 1.00 . A A . 150 PRO HG3 1 1
3 1386 1 1 2 PRO N N 0.167 -0.353 -15.113 1.00 . A A . 150 PRO N 1 1
3 1387 1 1 2 PRO O O 1.710 -0.132 -12.024 1.00 . A A . 150 PRO O 1 1
3 1388 1 1 3 GLY C C 2.459 -3.072 -11.199 1.00 . A A . 151 GLY C 1 1
3 1389 1 1 3 GLY CA C 2.760 -2.590 -12.600 1.00 . A A . 151 GLY CA 1 1
3 1390 1 1 3 GLY H H 1.124 -2.516 -13.918 1.00 . A A . 151 GLY H 1 1
3 1391 1 1 3 GLY HA2 H 3.098 -3.426 -13.195 1.00 . A A . 151 GLY HA2 1 1
3 1392 1 1 3 GLY HA3 H 3.548 -1.853 -12.552 1.00 . A A . 151 GLY HA3 1 1
3 1393 1 1 3 GLY N N 1.607 -2.005 -13.232 1.00 . A A . 151 GLY N 1 1
3 1394 1 1 3 GLY O O 2.188 -4.253 -10.978 1.00 . A A . 151 GLY O 1 1
3 1395 1 1 4 SER C C 1.232 -1.543 -8.265 1.00 . A A . 152 SER C 1 1
3 1396 1 1 4 SER CA C 2.251 -2.506 -8.884 1.00 . A A . 152 SER CA 1 1
3 1397 1 1 4 SER CB C 3.574 -2.469 -8.128 1.00 . A A . 152 SER CB 1 1
3 1398 1 1 4 SER H H 2.708 -1.244 -10.498 1.00 . A A . 152 SER H 1 1
3 1399 1 1 4 SER HA H 1.857 -3.510 -8.842 1.00 . A A . 152 SER HA 1 1
3 1400 1 1 4 SER HB2 H 3.970 -1.464 -8.130 1.00 . A A . 152 SER HB2 1 1
3 1401 1 1 4 SER HB3 H 3.422 -2.798 -7.111 1.00 . A A . 152 SER HB3 1 1
3 1402 1 1 4 SER HG H 4.170 -3.569 -9.619 1.00 . A A . 152 SER HG 1 1
3 1403 1 1 4 SER N N 2.498 -2.172 -10.259 1.00 . A A . 152 SER N 1 1
3 1404 1 1 4 SER O O 1.022 -1.542 -7.055 1.00 . A A . 152 SER O 1 1
3 1405 1 1 4 SER OG O 4.521 -3.331 -8.752 1.00 . A A . 152 SER OG 1 1
3 1406 1 1 5 GLU C C -1.604 -0.420 -7.942 1.00 . A A . 153 GLU C 1 1
3 1407 1 1 5 GLU CA C -0.408 0.224 -8.624 1.00 . A A . 153 GLU CA 1 1
3 1408 1 1 5 GLU CB C -0.857 1.156 -9.736 1.00 . A A . 153 GLU CB 1 1
3 1409 1 1 5 GLU CD C -0.219 2.979 -11.324 1.00 . A A . 153 GLU CD 1 1
3 1410 1 1 5 GLU CG C 0.256 2.027 -10.269 1.00 . A A . 153 GLU CG 1 1
3 1411 1 1 5 GLU H H 0.706 -0.875 -10.070 1.00 . A A . 153 GLU H 1 1
3 1412 1 1 5 GLU HA H 0.110 0.808 -7.877 1.00 . A A . 153 GLU HA 1 1
3 1413 1 1 5 GLU HB2 H -1.243 0.564 -10.553 1.00 . A A . 153 GLU HB2 1 1
3 1414 1 1 5 GLU HB3 H -1.641 1.797 -9.362 1.00 . A A . 153 GLU HB3 1 1
3 1415 1 1 5 GLU HG2 H 0.677 2.594 -9.452 1.00 . A A . 153 GLU HG2 1 1
3 1416 1 1 5 GLU HG3 H 1.020 1.392 -10.693 1.00 . A A . 153 GLU HG3 1 1
3 1417 1 1 5 GLU N N 0.555 -0.771 -9.106 1.00 . A A . 153 GLU N 1 1
3 1418 1 1 5 GLU O O -2.107 0.090 -6.952 1.00 . A A . 153 GLU O 1 1
3 1419 1 1 5 GLU OE1 O -0.809 4.010 -10.973 1.00 . A A . 153 GLU OE1 1 1
3 1420 1 1 5 GLU OE2 O -0.010 2.712 -12.521 1.00 . A A . 153 GLU OE2 1 1
3 1421 1 1 6 ASP C C -2.818 -2.910 -6.488 1.00 . A A . 154 ASP C 1 1
3 1422 1 1 6 ASP CA C -3.143 -2.320 -7.852 1.00 . A A . 154 ASP CA 1 1
3 1423 1 1 6 ASP CB C -3.630 -3.426 -8.799 1.00 . A A . 154 ASP CB 1 1
3 1424 1 1 6 ASP CG C -4.161 -2.893 -10.106 1.00 . A A . 154 ASP CG 1 1
3 1425 1 1 6 ASP H H -1.472 -1.995 -9.143 1.00 . A A . 154 ASP H 1 1
3 1426 1 1 6 ASP HA H -3.935 -1.596 -7.726 1.00 . A A . 154 ASP HA 1 1
3 1427 1 1 6 ASP HB2 H -2.808 -4.092 -9.014 1.00 . A A . 154 ASP HB2 1 1
3 1428 1 1 6 ASP HB3 H -4.413 -3.987 -8.310 1.00 . A A . 154 ASP HB3 1 1
3 1429 1 1 6 ASP N N -1.985 -1.594 -8.408 1.00 . A A . 154 ASP N 1 1
3 1430 1 1 6 ASP O O -3.658 -3.520 -5.845 1.00 . A A . 154 ASP O 1 1
3 1431 1 1 6 ASP OD1 O -5.335 -2.439 -10.151 1.00 . A A . 154 ASP OD1 1 1
3 1432 1 1 6 ASP OD2 O -3.414 -2.899 -11.121 1.00 . A A . 154 ASP OD2 1 1
3 1433 1 1 7 ASP C C -0.776 -1.925 -3.928 1.00 . A A . 155 ASP C 1 1
3 1434 1 1 7 ASP CA C -1.102 -3.153 -4.782 1.00 . A A . 155 ASP CA 1 1
3 1435 1 1 7 ASP CB C 0.175 -3.977 -4.978 1.00 . A A . 155 ASP CB 1 1
3 1436 1 1 7 ASP CG C 0.792 -4.438 -3.684 1.00 . A A . 155 ASP CG 1 1
3 1437 1 1 7 ASP H H -0.976 -2.269 -6.687 1.00 . A A . 155 ASP H 1 1
3 1438 1 1 7 ASP HA H -1.848 -3.763 -4.297 1.00 . A A . 155 ASP HA 1 1
3 1439 1 1 7 ASP HB2 H -0.031 -4.839 -5.592 1.00 . A A . 155 ASP HB2 1 1
3 1440 1 1 7 ASP HB3 H 0.897 -3.360 -5.494 1.00 . A A . 155 ASP HB3 1 1
3 1441 1 1 7 ASP N N -1.592 -2.723 -6.077 1.00 . A A . 155 ASP N 1 1
3 1442 1 1 7 ASP O O -1.052 -1.881 -2.729 1.00 . A A . 155 ASP O 1 1
3 1443 1 1 7 ASP OD1 O 0.391 -5.455 -3.154 1.00 . A A . 155 ASP OD1 1 1
3 1444 1 1 7 ASP OD2 O 1.731 -3.786 -3.192 1.00 . A A . 155 ASP OD2 1 1
3 1445 1 1 8 ASP C C -0.891 1.174 -3.474 1.00 . A A . 156 ASP C 1 1
3 1446 1 1 8 ASP CA C 0.264 0.309 -3.935 1.00 . A A . 156 ASP CA 1 1
3 1447 1 1 8 ASP CB C 1.162 1.093 -4.909 1.00 . A A . 156 ASP CB 1 1
3 1448 1 1 8 ASP CG C 1.914 2.254 -4.272 1.00 . A A . 156 ASP CG 1 1
3 1449 1 1 8 ASP H H -0.091 -1.001 -5.555 1.00 . A A . 156 ASP H 1 1
3 1450 1 1 8 ASP HA H 0.849 0.029 -3.077 1.00 . A A . 156 ASP HA 1 1
3 1451 1 1 8 ASP HB2 H 1.889 0.418 -5.333 1.00 . A A . 156 ASP HB2 1 1
3 1452 1 1 8 ASP HB3 H 0.543 1.482 -5.704 1.00 . A A . 156 ASP HB3 1 1
3 1453 1 1 8 ASP N N -0.214 -0.917 -4.586 1.00 . A A . 156 ASP N 1 1
3 1454 1 1 8 ASP O O -0.861 1.757 -2.386 1.00 . A A . 156 ASP O 1 1
3 1455 1 1 8 ASP OD1 O 1.404 3.395 -4.261 1.00 . A A . 156 ASP OD1 1 1
3 1456 1 1 8 ASP OD2 O 3.075 2.047 -3.827 1.00 . A A . 156 ASP OD2 1 1
3 1457 1 1 9 ILE C C -3.926 1.362 -2.906 1.00 . A A . 157 ILE C 1 1
3 1458 1 1 9 ILE CA C -3.102 2.026 -3.993 1.00 . A A . 157 ILE CA 1 1
3 1459 1 1 9 ILE CB C -3.994 2.212 -5.253 1.00 . A A . 157 ILE CB 1 1
3 1460 1 1 9 ILE CD1 C -2.678 4.269 -6.094 1.00 . A A . 157 ILE CD1 1 1
3 1461 1 1 9 ILE CG1 C -3.212 2.876 -6.402 1.00 . A A . 157 ILE CG1 1 1
3 1462 1 1 9 ILE CG2 C -5.263 3.017 -4.926 1.00 . A A . 157 ILE CG2 1 1
3 1463 1 1 9 ILE H H -1.851 0.694 -5.107 1.00 . A A . 157 ILE H 1 1
3 1464 1 1 9 ILE HA H -2.780 2.997 -3.651 1.00 . A A . 157 ILE HA 1 1
3 1465 1 1 9 ILE HB H -4.290 1.218 -5.551 1.00 . A A . 157 ILE HB 1 1
3 1466 1 1 9 ILE HD11 H -1.981 4.217 -5.272 1.00 . A A . 157 ILE HD11 1 1
3 1467 1 1 9 ILE HD12 H -3.501 4.917 -5.835 1.00 . A A . 157 ILE HD12 1 1
3 1468 1 1 9 ILE HD13 H -2.178 4.662 -6.966 1.00 . A A . 157 ILE HD13 1 1
3 1469 1 1 9 ILE HG12 H -2.361 2.249 -6.633 1.00 . A A . 157 ILE HG12 1 1
3 1470 1 1 9 ILE HG13 H -3.846 2.943 -7.274 1.00 . A A . 157 ILE HG13 1 1
3 1471 1 1 9 ILE HG21 H -5.861 3.117 -5.820 1.00 . A A . 157 ILE HG21 1 1
3 1472 1 1 9 ILE HG22 H -4.986 3.994 -4.562 1.00 . A A . 157 ILE HG22 1 1
3 1473 1 1 9 ILE HG23 H -5.831 2.498 -4.169 1.00 . A A . 157 ILE HG23 1 1
3 1474 1 1 9 ILE N N -1.914 1.226 -4.285 1.00 . A A . 157 ILE N 1 1
3 1475 1 1 9 ILE O O -4.088 1.902 -1.816 1.00 . A A . 157 ILE O 1 1
3 1476 1 1 10 ASP C C -4.938 -1.982 -2.371 1.00 . A A . 158 ASP C 1 1
3 1477 1 1 10 ASP CA C -5.258 -0.526 -2.278 1.00 . A A . 158 ASP CA 1 1
3 1478 1 1 10 ASP CB C -6.725 -0.304 -2.636 1.00 . A A . 158 ASP CB 1 1
3 1479 1 1 10 ASP CG C -7.677 -0.947 -1.655 1.00 . A A . 158 ASP CG 1 1
3 1480 1 1 10 ASP H H -4.181 -0.254 -4.038 1.00 . A A . 158 ASP H 1 1
3 1481 1 1 10 ASP HA H -5.080 -0.168 -1.275 1.00 . A A . 158 ASP HA 1 1
3 1482 1 1 10 ASP HB2 H -6.925 0.756 -2.661 1.00 . A A . 158 ASP HB2 1 1
3 1483 1 1 10 ASP HB3 H -6.910 -0.718 -3.615 1.00 . A A . 158 ASP HB3 1 1
3 1484 1 1 10 ASP N N -4.410 0.187 -3.193 1.00 . A A . 158 ASP N 1 1
3 1485 1 1 10 ASP O O -4.897 -2.534 -3.457 1.00 . A A . 158 ASP O 1 1
3 1486 1 1 10 ASP OD1 O -7.864 -2.173 -1.705 1.00 . A A . 158 ASP OD1 1 1
3 1487 1 1 10 ASP OD2 O -8.263 -0.220 -0.816 1.00 . A A . 158 ASP OD2 1 1
3 1488 1 1 11 LEU C C -5.429 -4.739 -0.409 1.00 . A A . 159 LEU C 1 1
3 1489 1 1 11 LEU CA C -4.331 -3.985 -1.209 1.00 . A A . 159 LEU CA 1 1
3 1490 1 1 11 LEU CB C -2.891 -4.142 -0.617 1.00 . A A . 159 LEU CB 1 1
3 1491 1 1 11 LEU CD1 C -2.548 -6.405 0.536 1.00 . A A . 159 LEU CD1 1 1
3 1492 1 1 11 LEU CD2 C -2.487 -6.257 -1.957 1.00 . A A . 159 LEU CD2 1 1
3 1493 1 1 11 LEU CG C -2.186 -5.529 -0.653 1.00 . A A . 159 LEU CG 1 1
3 1494 1 1 11 LEU H H -4.622 -2.027 -0.448 1.00 . A A . 159 LEU H 1 1
3 1495 1 1 11 LEU HA H -4.335 -4.349 -2.226 1.00 . A A . 159 LEU HA 1 1
3 1496 1 1 11 LEU HB2 H -2.251 -3.450 -1.144 1.00 . A A . 159 LEU HB2 1 1
3 1497 1 1 11 LEU HB3 H -2.933 -3.817 0.413 1.00 . A A . 159 LEU HB3 1 1
3 1498 1 1 11 LEU HD11 H -2.026 -7.348 0.462 1.00 . A A . 159 LEU HD11 1 1
3 1499 1 1 11 LEU HD12 H -3.613 -6.582 0.542 1.00 . A A . 159 LEU HD12 1 1
3 1500 1 1 11 LEU HD13 H -2.261 -5.905 1.449 1.00 . A A . 159 LEU HD13 1 1
3 1501 1 1 11 LEU HD21 H -3.551 -6.434 -2.034 1.00 . A A . 159 LEU HD21 1 1
3 1502 1 1 11 LEU HD22 H -1.963 -7.201 -1.970 1.00 . A A . 159 LEU HD22 1 1
3 1503 1 1 11 LEU HD23 H -2.164 -5.652 -2.790 1.00 . A A . 159 LEU HD23 1 1
3 1504 1 1 11 LEU HG H -1.120 -5.361 -0.612 1.00 . A A . 159 LEU HG 1 1
3 1505 1 1 11 LEU N N -4.644 -2.571 -1.264 1.00 . A A . 159 LEU N 1 1
3 1506 1 1 11 LEU O O -5.385 -5.953 -0.221 1.00 . A A . 159 LEU O 1 1
3 1507 1 1 12 PHE C C -8.579 -5.197 -0.012 1.00 . A A . 160 PHE C 1 1
3 1508 1 1 12 PHE CA C -7.462 -4.621 0.840 1.00 . A A . 160 PHE CA 1 1
3 1509 1 1 12 PHE CB C -8.026 -3.608 1.847 1.00 . A A . 160 PHE CB 1 1
3 1510 1 1 12 PHE CD1 C -8.386 -4.772 4.049 1.00 . A A . 160 PHE CD1 1 1
3 1511 1 1 12 PHE CD2 C -10.302 -4.268 2.721 1.00 . A A . 160 PHE CD2 1 1
3 1512 1 1 12 PHE CE1 C -9.197 -5.344 5.008 1.00 . A A . 160 PHE CE1 1 1
3 1513 1 1 12 PHE CE2 C -11.116 -4.838 3.678 1.00 . A A . 160 PHE CE2 1 1
3 1514 1 1 12 PHE CG C -8.926 -4.226 2.892 1.00 . A A . 160 PHE CG 1 1
3 1515 1 1 12 PHE CZ C -10.563 -5.377 4.821 1.00 . A A . 160 PHE CZ 1 1
3 1516 1 1 12 PHE H H -6.530 -3.088 -0.282 1.00 . A A . 160 PHE H 1 1
3 1517 1 1 12 PHE HA H -7.001 -5.430 1.387 1.00 . A A . 160 PHE HA 1 1
3 1518 1 1 12 PHE HB2 H -7.210 -3.119 2.356 1.00 . A A . 160 PHE HB2 1 1
3 1519 1 1 12 PHE HB3 H -8.601 -2.867 1.313 1.00 . A A . 160 PHE HB3 1 1
3 1520 1 1 12 PHE HD1 H -7.316 -4.747 4.196 1.00 . A A . 160 PHE HD1 1 1
3 1521 1 1 12 PHE HD2 H -10.738 -3.847 1.826 1.00 . A A . 160 PHE HD2 1 1
3 1522 1 1 12 PHE HE1 H -8.761 -5.766 5.902 1.00 . A A . 160 PHE HE1 1 1
3 1523 1 1 12 PHE HE2 H -12.185 -4.867 3.533 1.00 . A A . 160 PHE HE2 1 1
3 1524 1 1 12 PHE HZ H -11.199 -5.826 5.570 1.00 . A A . 160 PHE HZ 1 1
3 1525 1 1 12 PHE N N -6.440 -4.022 0.011 1.00 . A A . 160 PHE N 1 1
3 1526 1 1 12 PHE O O -9.031 -6.302 0.225 1.00 . A A . 160 PHE O 1 1
3 1527 1 1 13 GLY C C -11.403 -4.695 -1.078 1.00 . A A . 161 GLY C 1 1
3 1528 1 1 13 GLY CA C -10.097 -4.908 -1.800 1.00 . A A . 161 GLY CA 1 1
3 1529 1 1 13 GLY H H -8.575 -3.594 -1.184 1.00 . A A . 161 GLY H 1 1
3 1530 1 1 13 GLY HA2 H -10.100 -4.357 -2.729 1.00 . A A . 161 GLY HA2 1 1
3 1531 1 1 13 GLY HA3 H -9.980 -5.961 -2.005 1.00 . A A . 161 GLY HA3 1 1
3 1532 1 1 13 GLY N N -9.005 -4.464 -0.992 1.00 . A A . 161 GLY N 1 1
3 1533 1 1 13 GLY O O -11.638 -3.617 -0.514 1.00 . A A . 161 GLY O 1 1
3 1534 1 1 14 SER C C -13.465 -6.206 1.002 1.00 . A A . 162 SER C 1 1
3 1535 1 1 14 SER CA C -13.506 -5.580 -0.388 1.00 . A A . 162 SER CA 1 1
3 1536 1 1 14 SER CB C -14.581 -6.224 -1.234 1.00 . A A . 162 SER CB 1 1
3 1537 1 1 14 SER H H -11.969 -6.557 -1.460 1.00 . A A . 162 SER H 1 1
3 1538 1 1 14 SER HA H -13.725 -4.528 -0.289 1.00 . A A . 162 SER HA 1 1
3 1539 1 1 14 SER HB2 H -14.416 -7.291 -1.276 1.00 . A A . 162 SER HB2 1 1
3 1540 1 1 14 SER HB3 H -15.544 -6.016 -0.793 1.00 . A A . 162 SER HB3 1 1
3 1541 1 1 14 SER HG H -13.629 -5.547 -2.769 1.00 . A A . 162 SER HG 1 1
3 1542 1 1 14 SER N N -12.230 -5.703 -1.042 1.00 . A A . 162 SER N 1 1
3 1543 1 1 14 SER O O -13.886 -5.594 1.983 1.00 . A A . 162 SER O 1 1
3 1544 1 1 14 SER OG O -14.558 -5.698 -2.553 1.00 . A A . 162 SER OG 1 1
3 1545 1 1 15 ASP C C -11.460 -8.575 2.586 1.00 . A A . 163 ASP C 1 1
3 1546 1 1 15 ASP CA C -12.875 -8.109 2.379 1.00 . A A . 163 ASP CA 1 1
3 1547 1 1 15 ASP CB C -13.811 -9.324 2.427 1.00 . A A . 163 ASP CB 1 1
3 1548 1 1 15 ASP CG C -13.932 -9.955 3.807 1.00 . A A . 163 ASP CG 1 1
3 1549 1 1 15 ASP H H -12.651 -7.867 0.264 1.00 . A A . 163 ASP H 1 1
3 1550 1 1 15 ASP HA H -13.146 -7.414 3.160 1.00 . A A . 163 ASP HA 1 1
3 1551 1 1 15 ASP HB2 H -14.788 -9.125 2.019 1.00 . A A . 163 ASP HB2 1 1
3 1552 1 1 15 ASP HB3 H -13.325 -10.066 1.812 1.00 . A A . 163 ASP HB3 1 1
3 1553 1 1 15 ASP N N -12.967 -7.421 1.086 1.00 . A A . 163 ASP N 1 1
3 1554 1 1 15 ASP O O -11.083 -8.993 3.669 1.00 . A A . 163 ASP O 1 1
3 1555 1 1 15 ASP OD1 O -14.414 -9.289 4.758 1.00 . A A . 163 ASP OD1 1 1
3 1556 1 1 15 ASP OD2 O -13.547 -11.132 3.964 1.00 . A A . 163 ASP OD2 1 1
3 1557 1 1 16 ASN C C -9.126 -10.429 1.306 1.00 . A A . 164 ASN C 1 1
3 1558 1 1 16 ASN CA C -9.267 -8.947 1.461 1.00 . A A . 164 ASN CA 1 1
3 1559 1 1 16 ASN CB C -8.404 -8.376 2.626 1.00 . A A . 164 ASN CB 1 1
3 1560 1 1 16 ASN CG C -7.000 -8.972 2.695 1.00 . A A . 164 ASN CG 1 1
3 1561 1 1 16 ASN H H -11.070 -8.211 0.656 1.00 . A A . 164 ASN H 1 1
3 1562 1 1 16 ASN HA H -8.903 -8.535 0.533 1.00 . A A . 164 ASN HA 1 1
3 1563 1 1 16 ASN HB2 H -8.308 -7.309 2.497 1.00 . A A . 164 ASN HB2 1 1
3 1564 1 1 16 ASN HB3 H -8.908 -8.572 3.561 1.00 . A A . 164 ASN HB3 1 1
3 1565 1 1 16 ASN HD21 H -6.309 -7.657 1.373 1.00 . A A . 164 ASN HD21 1 1
3 1566 1 1 16 ASN HD22 H -5.168 -8.790 1.975 1.00 . A A . 164 ASN HD22 1 1
3 1567 1 1 16 ASN N N -10.685 -8.528 1.503 1.00 . A A . 164 ASN N 1 1
3 1568 1 1 16 ASN ND2 N -6.075 -8.421 1.946 1.00 . A A . 164 ASN ND2 1 1
3 1569 1 1 16 ASN O O -8.245 -10.905 0.613 1.00 . A A . 164 ASN O 1 1
3 1570 1 1 16 ASN OD1 O -6.767 -9.947 3.415 1.00 . A A . 164 ASN OD1 1 1
3 1571 1 1 17 GLU C C -10.673 -13.013 0.532 1.00 . A A . 165 GLU C 1 1
3 1572 1 1 17 GLU CA C -9.994 -12.579 1.799 1.00 . A A . 165 GLU CA 1 1
3 1573 1 1 17 GLU CB C -10.550 -13.243 3.040 1.00 . A A . 165 GLU CB 1 1
3 1574 1 1 17 GLU CD C -10.170 -13.659 5.485 1.00 . A A . 165 GLU CD 1 1
3 1575 1 1 17 GLU CG C -9.732 -12.911 4.274 1.00 . A A . 165 GLU CG 1 1
3 1576 1 1 17 GLU H H -10.755 -10.726 2.394 1.00 . A A . 165 GLU H 1 1
3 1577 1 1 17 GLU HA H -8.951 -12.842 1.700 1.00 . A A . 165 GLU HA 1 1
3 1578 1 1 17 GLU HB2 H -11.565 -12.906 3.193 1.00 . A A . 165 GLU HB2 1 1
3 1579 1 1 17 GLU HB3 H -10.539 -14.314 2.903 1.00 . A A . 165 GLU HB3 1 1
3 1580 1 1 17 GLU HG2 H -8.697 -13.154 4.079 1.00 . A A . 165 GLU HG2 1 1
3 1581 1 1 17 GLU HG3 H -9.811 -11.851 4.467 1.00 . A A . 165 GLU HG3 1 1
3 1582 1 1 17 GLU N N -10.027 -11.160 1.902 1.00 . A A . 165 GLU N 1 1
3 1583 1 1 17 GLU O O -10.453 -14.105 0.040 1.00 . A A . 165 GLU O 1 1
3 1584 1 1 17 GLU OE1 O -9.693 -14.784 5.709 1.00 . A A . 165 GLU OE1 1 1
3 1585 1 1 17 GLU OE2 O -10.982 -13.144 6.250 1.00 . A A . 165 GLU OE2 1 1
3 1586 1 1 18 GLU C C -11.133 -12.076 -2.410 1.00 . A A . 166 GLU C 1 1
3 1587 1 1 18 GLU CA C -12.097 -12.399 -1.268 1.00 . A A . 166 GLU CA 1 1
3 1588 1 1 18 GLU CB C -13.505 -11.771 -1.388 1.00 . A A . 166 GLU CB 1 1
3 1589 1 1 18 GLU CD C -12.881 -9.292 -1.739 1.00 . A A . 166 GLU CD 1 1
3 1590 1 1 18 GLU CG C -13.698 -10.295 -1.007 1.00 . A A . 166 GLU CG 1 1
3 1591 1 1 18 GLU H H -11.709 -11.310 0.463 1.00 . A A . 166 GLU H 1 1
3 1592 1 1 18 GLU HA H -12.204 -13.475 -1.273 1.00 . A A . 166 GLU HA 1 1
3 1593 1 1 18 GLU HB2 H -13.977 -11.964 -2.337 1.00 . A A . 166 GLU HB2 1 1
3 1594 1 1 18 GLU HB3 H -14.011 -12.319 -0.605 1.00 . A A . 166 GLU HB3 1 1
3 1595 1 1 18 GLU HG2 H -14.734 -10.019 -1.130 1.00 . A A . 166 GLU HG2 1 1
3 1596 1 1 18 GLU HG3 H -13.449 -10.221 0.036 1.00 . A A . 166 GLU HG3 1 1
3 1597 1 1 18 GLU N N -11.496 -12.138 -0.009 1.00 . A A . 166 GLU N 1 1
3 1598 1 1 18 GLU O O -10.977 -12.851 -3.349 1.00 . A A . 166 GLU O 1 1
3 1599 1 1 18 GLU OE1 O -13.184 -8.976 -2.899 1.00 . A A . 166 GLU OE1 1 1
3 1600 1 1 18 GLU OE2 O -11.932 -8.755 -1.120 1.00 . A A . 166 GLU OE2 1 1
3 1601 1 1 19 GLU C C -8.055 -11.216 -2.888 1.00 . A A . 167 GLU C 1 1
3 1602 1 1 19 GLU CA C -9.410 -10.549 -3.232 1.00 . A A . 167 GLU CA 1 1
3 1603 1 1 19 GLU CB C -9.251 -9.059 -3.199 1.00 . A A . 167 GLU CB 1 1
3 1604 1 1 19 GLU CD C -9.722 -8.621 -5.617 1.00 . A A . 167 GLU CD 1 1
3 1605 1 1 19 GLU CG C -8.714 -8.515 -4.504 1.00 . A A . 167 GLU CG 1 1
3 1606 1 1 19 GLU H H -10.675 -10.354 -1.537 1.00 . A A . 167 GLU H 1 1
3 1607 1 1 19 GLU HA H -9.672 -10.852 -4.236 1.00 . A A . 167 GLU HA 1 1
3 1608 1 1 19 GLU HB2 H -10.203 -8.601 -2.970 1.00 . A A . 167 GLU HB2 1 1
3 1609 1 1 19 GLU HB3 H -8.539 -8.869 -2.411 1.00 . A A . 167 GLU HB3 1 1
3 1610 1 1 19 GLU HG2 H -8.336 -7.510 -4.426 1.00 . A A . 167 GLU HG2 1 1
3 1611 1 1 19 GLU HG3 H -7.931 -9.214 -4.771 1.00 . A A . 167 GLU HG3 1 1
3 1612 1 1 19 GLU N N -10.442 -10.958 -2.280 1.00 . A A . 167 GLU N 1 1
3 1613 1 1 19 GLU O O -6.983 -10.802 -3.382 1.00 . A A . 167 GLU O 1 1
3 1614 1 1 19 GLU OE1 O -10.626 -7.769 -5.713 1.00 . A A . 167 GLU OE1 1 1
3 1615 1 1 19 GLU OE2 O -9.629 -9.564 -6.417 1.00 . A A . 167 GLU OE2 1 1
3 1616 1 1 20 ASP C C -6.026 -13.440 -2.726 1.00 . A A . 168 ASP C 1 1
3 1617 1 1 20 ASP CA C -6.947 -13.054 -1.585 1.00 . A A . 168 ASP CA 1 1
3 1618 1 1 20 ASP CB C -7.411 -14.314 -0.848 1.00 . A A . 168 ASP CB 1 1
3 1619 1 1 20 ASP CG C -6.264 -15.174 -0.343 1.00 . A A . 168 ASP CG 1 1
3 1620 1 1 20 ASP H H -9.023 -12.463 -1.742 1.00 . A A . 168 ASP H 1 1
3 1621 1 1 20 ASP HA H -6.399 -12.432 -0.893 1.00 . A A . 168 ASP HA 1 1
3 1622 1 1 20 ASP HB2 H -8.015 -14.026 -0.001 1.00 . A A . 168 ASP HB2 1 1
3 1623 1 1 20 ASP HB3 H -8.012 -14.907 -1.520 1.00 . A A . 168 ASP HB3 1 1
3 1624 1 1 20 ASP N N -8.122 -12.257 -2.063 1.00 . A A . 168 ASP N 1 1
3 1625 1 1 20 ASP O O -4.801 -13.514 -2.555 1.00 . A A . 168 ASP O 1 1
3 1626 1 1 20 ASP OD1 O -5.663 -14.837 0.694 1.00 . A A . 168 ASP OD1 1 1
3 1627 1 1 20 ASP OD2 O -5.977 -16.227 -0.951 1.00 . A A . 168 ASP OD2 1 1
3 1628 1 1 21 LYS C C -4.746 -12.951 -5.347 1.00 . A A . 169 LYS C 1 1
3 1629 1 1 21 LYS CA C -5.912 -13.938 -5.127 1.00 . A A . 169 LYS CA 1 1
3 1630 1 1 21 LYS CB C -6.875 -13.867 -6.328 1.00 . A A . 169 LYS CB 1 1
3 1631 1 1 21 LYS CD C -8.347 -12.257 -7.646 1.00 . A A . 169 LYS CD 1 1
3 1632 1 1 21 LYS CE C -7.212 -11.881 -8.586 1.00 . A A . 169 LYS CE 1 1
3 1633 1 1 21 LYS CG C -7.840 -12.672 -6.289 1.00 . A A . 169 LYS CG 1 1
3 1634 1 1 21 LYS H H -7.607 -13.652 -3.900 1.00 . A A . 169 LYS H 1 1
3 1635 1 1 21 LYS HA H -5.518 -14.940 -5.070 1.00 . A A . 169 LYS HA 1 1
3 1636 1 1 21 LYS HB2 H -6.269 -13.801 -7.216 1.00 . A A . 169 LYS HB2 1 1
3 1637 1 1 21 LYS HB3 H -7.454 -14.777 -6.375 1.00 . A A . 169 LYS HB3 1 1
3 1638 1 1 21 LYS HD2 H -8.983 -13.008 -8.087 1.00 . A A . 169 LYS HD2 1 1
3 1639 1 1 21 LYS HD3 H -8.895 -11.350 -7.434 1.00 . A A . 169 LYS HD3 1 1
3 1640 1 1 21 LYS HE2 H -6.613 -11.106 -8.134 1.00 . A A . 169 LYS HE2 1 1
3 1641 1 1 21 LYS HE3 H -6.591 -12.746 -8.766 1.00 . A A . 169 LYS HE3 1 1
3 1642 1 1 21 LYS HG2 H -8.699 -12.961 -5.703 1.00 . A A . 169 LYS HG2 1 1
3 1643 1 1 21 LYS HG3 H -7.398 -11.814 -5.815 1.00 . A A . 169 LYS HG3 1 1
3 1644 1 1 21 LYS HZ1 H -6.896 -10.984 -10.397 1.00 . A A . 169 LYS HZ1 1 1
3 1645 1 1 21 LYS HZ2 H -8.391 -10.624 -9.752 1.00 . A A . 169 LYS HZ2 1 1
3 1646 1 1 21 LYS HZ3 H -8.124 -12.142 -10.466 1.00 . A A . 169 LYS HZ3 1 1
3 1647 1 1 21 LYS N N -6.628 -13.665 -3.892 1.00 . A A . 169 LYS N 1 1
3 1648 1 1 21 LYS NZ N -7.703 -11.392 -9.881 1.00 . A A . 169 LYS NZ 1 1
3 1649 1 1 21 LYS O O -3.596 -13.356 -5.447 1.00 . A A . 169 LYS O 1 1
3 1650 1 1 22 GLU C C -3.354 -10.224 -4.387 1.00 . A A . 170 GLU C 1 1
3 1651 1 1 22 GLU CA C -4.026 -10.689 -5.611 1.00 . A A . 170 GLU CA 1 1
3 1652 1 1 22 GLU CB C -4.467 -9.574 -6.524 1.00 . A A . 170 GLU CB 1 1
3 1653 1 1 22 GLU CD C -4.747 -8.974 -8.969 1.00 . A A . 170 GLU CD 1 1
3 1654 1 1 22 GLU CG C -4.072 -9.855 -7.956 1.00 . A A . 170 GLU CG 1 1
3 1655 1 1 22 GLU H H -5.926 -11.336 -5.116 1.00 . A A . 170 GLU H 1 1
3 1656 1 1 22 GLU HA H -3.268 -11.252 -6.136 1.00 . A A . 170 GLU HA 1 1
3 1657 1 1 22 GLU HB2 H -5.536 -9.442 -6.457 1.00 . A A . 170 GLU HB2 1 1
3 1658 1 1 22 GLU HB3 H -3.961 -8.673 -6.209 1.00 . A A . 170 GLU HB3 1 1
3 1659 1 1 22 GLU HG2 H -3.009 -9.670 -8.017 1.00 . A A . 170 GLU HG2 1 1
3 1660 1 1 22 GLU HG3 H -4.247 -10.898 -8.155 1.00 . A A . 170 GLU HG3 1 1
3 1661 1 1 22 GLU N N -5.035 -11.660 -5.358 1.00 . A A . 170 GLU N 1 1
3 1662 1 1 22 GLU O O -2.226 -9.803 -4.458 1.00 . A A . 170 GLU O 1 1
3 1663 1 1 22 GLU OE1 O -4.386 -7.788 -9.081 1.00 . A A . 170 GLU OE1 1 1
3 1664 1 1 22 GLU OE2 O -5.639 -9.454 -9.689 1.00 . A A . 170 GLU OE2 1 1
3 1665 1 1 23 ALA C C -2.118 -10.805 -1.842 1.00 . A A . 171 ALA C 1 1
3 1666 1 1 23 ALA CA C -3.406 -10.001 -1.989 1.00 . A A . 171 ALA CA 1 1
3 1667 1 1 23 ALA CB C -4.358 -10.272 -0.837 1.00 . A A . 171 ALA CB 1 1
3 1668 1 1 23 ALA H H -4.954 -10.648 -3.262 1.00 . A A . 171 ALA H 1 1
3 1669 1 1 23 ALA HA H -3.163 -8.949 -2.015 1.00 . A A . 171 ALA HA 1 1
3 1670 1 1 23 ALA HB1 H -5.264 -9.697 -0.968 1.00 . A A . 171 ALA HB1 1 1
3 1671 1 1 23 ALA HB2 H -3.886 -9.992 0.094 1.00 . A A . 171 ALA HB2 1 1
3 1672 1 1 23 ALA HB3 H -4.599 -11.324 -0.817 1.00 . A A . 171 ALA HB3 1 1
3 1673 1 1 23 ALA N N -4.021 -10.341 -3.252 1.00 . A A . 171 ALA N 1 1
3 1674 1 1 23 ALA O O -1.090 -10.273 -1.481 1.00 . A A . 171 ALA O 1 1
3 1675 1 1 24 ALA C C -0.166 -12.726 -3.454 1.00 . A A . 172 ALA C 1 1
3 1676 1 1 24 ALA CA C -1.069 -12.963 -2.233 1.00 . A A . 172 ALA CA 1 1
3 1677 1 1 24 ALA CB C -1.533 -14.405 -2.175 1.00 . A A . 172 ALA CB 1 1
3 1678 1 1 24 ALA H H -3.066 -12.415 -2.511 1.00 . A A . 172 ALA H 1 1
3 1679 1 1 24 ALA HA H -0.482 -12.763 -1.349 1.00 . A A . 172 ALA HA 1 1
3 1680 1 1 24 ALA HB1 H -0.680 -15.060 -2.080 1.00 . A A . 172 ALA HB1 1 1
3 1681 1 1 24 ALA HB2 H -2.062 -14.640 -3.088 1.00 . A A . 172 ALA HB2 1 1
3 1682 1 1 24 ALA HB3 H -2.192 -14.542 -1.331 1.00 . A A . 172 ALA HB3 1 1
3 1683 1 1 24 ALA N N -2.195 -12.073 -2.230 1.00 . A A . 172 ALA N 1 1
3 1684 1 1 24 ALA O O 1.017 -12.514 -3.278 1.00 . A A . 172 ALA O 1 1
3 1685 1 1 25 GLN C C 0.887 -11.282 -5.924 1.00 . A A . 173 GLN C 1 1
3 1686 1 1 25 GLN CA C 0.056 -12.548 -5.928 1.00 . A A . 173 GLN CA 1 1
3 1687 1 1 25 GLN CB C -0.801 -12.541 -7.158 1.00 . A A . 173 GLN CB 1 1
3 1688 1 1 25 GLN CD C -1.972 -13.843 -8.908 1.00 . A A . 173 GLN CD 1 1
3 1689 1 1 25 GLN CG C -1.339 -13.883 -7.549 1.00 . A A . 173 GLN CG 1 1
3 1690 1 1 25 GLN H H -1.700 -12.885 -4.800 1.00 . A A . 173 GLN H 1 1
3 1691 1 1 25 GLN HA H 0.722 -13.396 -6.008 1.00 . A A . 173 GLN HA 1 1
3 1692 1 1 25 GLN HB2 H -1.633 -11.873 -6.996 1.00 . A A . 173 GLN HB2 1 1
3 1693 1 1 25 GLN HB3 H -0.212 -12.153 -7.969 1.00 . A A . 173 GLN HB3 1 1
3 1694 1 1 25 GLN HE21 H -1.448 -15.704 -9.208 1.00 . A A . 173 GLN HE21 1 1
3 1695 1 1 25 GLN HE22 H -2.299 -14.942 -10.493 1.00 . A A . 173 GLN HE22 1 1
3 1696 1 1 25 GLN HG2 H -0.533 -14.602 -7.561 1.00 . A A . 173 GLN HG2 1 1
3 1697 1 1 25 GLN HG3 H -2.084 -14.181 -6.826 1.00 . A A . 173 GLN HG3 1 1
3 1698 1 1 25 GLN N N -0.736 -12.738 -4.694 1.00 . A A . 173 GLN N 1 1
3 1699 1 1 25 GLN NE2 N -1.903 -14.927 -9.603 1.00 . A A . 173 GLN NE2 1 1
3 1700 1 1 25 GLN O O 2.093 -11.325 -6.187 1.00 . A A . 173 GLN O 1 1
3 1701 1 1 25 GLN OE1 O -2.512 -12.811 -9.339 1.00 . A A . 173 GLN OE1 1 1
3 1702 1 1 26 LEU C C 2.008 -8.937 -4.519 1.00 . A A . 174 LEU C 1 1
3 1703 1 1 26 LEU CA C 0.928 -8.878 -5.583 1.00 . A A . 174 LEU CA 1 1
3 1704 1 1 26 LEU CB C -0.072 -7.784 -5.254 1.00 . A A . 174 LEU CB 1 1
3 1705 1 1 26 LEU CD1 C -2.268 -6.658 -5.742 1.00 . A A . 174 LEU CD1 1 1
3 1706 1 1 26 LEU CD2 C -0.688 -7.155 -7.601 1.00 . A A . 174 LEU CD2 1 1
3 1707 1 1 26 LEU CG C -1.211 -7.621 -6.260 1.00 . A A . 174 LEU CG 1 1
3 1708 1 1 26 LEU H H -0.737 -10.183 -5.522 1.00 . A A . 174 LEU H 1 1
3 1709 1 1 26 LEU HA H 1.382 -8.672 -6.541 1.00 . A A . 174 LEU HA 1 1
3 1710 1 1 26 LEU HB2 H -0.500 -8.019 -4.289 1.00 . A A . 174 LEU HB2 1 1
3 1711 1 1 26 LEU HB3 H 0.462 -6.851 -5.168 1.00 . A A . 174 LEU HB3 1 1
3 1712 1 1 26 LEU HD11 H -3.058 -6.565 -6.473 1.00 . A A . 174 LEU HD11 1 1
3 1713 1 1 26 LEU HD12 H -1.836 -5.685 -5.566 1.00 . A A . 174 LEU HD12 1 1
3 1714 1 1 26 LEU HD13 H -2.682 -7.038 -4.820 1.00 . A A . 174 LEU HD13 1 1
3 1715 1 1 26 LEU HD21 H -1.514 -7.041 -8.287 1.00 . A A . 174 LEU HD21 1 1
3 1716 1 1 26 LEU HD22 H 0.003 -7.887 -7.992 1.00 . A A . 174 LEU HD22 1 1
3 1717 1 1 26 LEU HD23 H -0.185 -6.209 -7.484 1.00 . A A . 174 LEU HD23 1 1
3 1718 1 1 26 LEU HG H -1.647 -8.602 -6.384 1.00 . A A . 174 LEU HG 1 1
3 1719 1 1 26 LEU N N 0.241 -10.161 -5.660 1.00 . A A . 174 LEU N 1 1
3 1720 1 1 26 LEU O O 3.162 -8.603 -4.780 1.00 . A A . 174 LEU O 1 1
3 1721 1 1 27 ARG C C 3.781 -10.371 -2.573 1.00 . A A . 175 ARG C 1 1
3 1722 1 1 27 ARG CA C 2.524 -9.576 -2.202 1.00 . A A . 175 ARG CA 1 1
3 1723 1 1 27 ARG CB C 1.778 -10.294 -1.080 1.00 . A A . 175 ARG CB 1 1
3 1724 1 1 27 ARG CD C 1.799 -11.583 1.025 1.00 . A A . 175 ARG CD 1 1
3 1725 1 1 27 ARG CG C 2.607 -10.686 0.119 1.00 . A A . 175 ARG CG 1 1
3 1726 1 1 27 ARG CZ C 2.169 -12.972 3.075 1.00 . A A . 175 ARG CZ 1 1
3 1727 1 1 27 ARG H H 0.669 -9.650 -3.241 1.00 . A A . 175 ARG H 1 1
3 1728 1 1 27 ARG HA H 2.816 -8.600 -1.848 1.00 . A A . 175 ARG HA 1 1
3 1729 1 1 27 ARG HB2 H 1.014 -9.616 -0.727 1.00 . A A . 175 ARG HB2 1 1
3 1730 1 1 27 ARG HB3 H 1.267 -11.165 -1.470 1.00 . A A . 175 ARG HB3 1 1
3 1731 1 1 27 ARG HD2 H 0.916 -11.051 1.349 1.00 . A A . 175 ARG HD2 1 1
3 1732 1 1 27 ARG HD3 H 1.520 -12.436 0.423 1.00 . A A . 175 ARG HD3 1 1
3 1733 1 1 27 ARG HE H 3.432 -11.578 2.313 1.00 . A A . 175 ARG HE 1 1
3 1734 1 1 27 ARG HG2 H 3.484 -11.218 -0.219 1.00 . A A . 175 ARG HG2 1 1
3 1735 1 1 27 ARG HG3 H 2.899 -9.800 0.664 1.00 . A A . 175 ARG HG3 1 1
3 1736 1 1 27 ARG HH11 H 0.352 -13.362 2.186 1.00 . A A . 175 ARG HH11 1 1
3 1737 1 1 27 ARG HH12 H 0.658 -14.276 3.574 1.00 . A A . 175 ARG HH12 1 1
3 1738 1 1 27 ARG HH21 H 3.853 -12.871 4.235 1.00 . A A . 175 ARG HH21 1 1
3 1739 1 1 27 ARG HH22 H 2.702 -14.006 4.764 1.00 . A A . 175 ARG HH22 1 1
3 1740 1 1 27 ARG N N 1.620 -9.411 -3.345 1.00 . A A . 175 ARG N 1 1
3 1741 1 1 27 ARG NE N 2.567 -12.028 2.197 1.00 . A A . 175 ARG NE 1 1
3 1742 1 1 27 ARG NH1 N 0.987 -13.574 2.935 1.00 . A A . 175 ARG NH1 1 1
3 1743 1 1 27 ARG NH2 N 2.962 -13.305 4.094 1.00 . A A . 175 ARG NH2 1 1
3 1744 1 1 27 ARG O O 4.899 -9.838 -2.521 1.00 . A A . 175 ARG O 1 1
3 1745 1 1 28 GLU C C 5.597 -11.998 -4.376 1.00 . A A . 176 GLU C 1 1
3 1746 1 1 28 GLU CA C 4.672 -12.528 -3.283 1.00 . A A . 176 GLU CA 1 1
3 1747 1 1 28 GLU CB C 4.144 -13.937 -3.632 1.00 . A A . 176 GLU CB 1 1
3 1748 1 1 28 GLU CD C 2.867 -15.364 -5.304 1.00 . A A . 176 GLU CD 1 1
3 1749 1 1 28 GLU CG C 3.209 -13.981 -4.835 1.00 . A A . 176 GLU CG 1 1
3 1750 1 1 28 GLU H H 2.654 -11.922 -3.126 1.00 . A A . 176 GLU H 1 1
3 1751 1 1 28 GLU HA H 5.252 -12.603 -2.376 1.00 . A A . 176 GLU HA 1 1
3 1752 1 1 28 GLU HB2 H 4.972 -14.607 -3.814 1.00 . A A . 176 GLU HB2 1 1
3 1753 1 1 28 GLU HB3 H 3.590 -14.274 -2.770 1.00 . A A . 176 GLU HB3 1 1
3 1754 1 1 28 GLU HG2 H 2.290 -13.484 -4.561 1.00 . A A . 176 GLU HG2 1 1
3 1755 1 1 28 GLU HG3 H 3.671 -13.436 -5.644 1.00 . A A . 176 GLU HG3 1 1
3 1756 1 1 28 GLU N N 3.581 -11.613 -2.996 1.00 . A A . 176 GLU N 1 1
3 1757 1 1 28 GLU O O 6.812 -11.949 -4.199 1.00 . A A . 176 GLU O 1 1
3 1758 1 1 28 GLU OE1 O 1.929 -15.986 -4.766 1.00 . A A . 176 GLU OE1 1 1
3 1759 1 1 28 GLU OE2 O 3.526 -15.858 -6.254 1.00 . A A . 176 GLU OE2 1 1
3 1760 1 1 29 GLU C C 6.576 -9.800 -6.286 1.00 . A A . 177 GLU C 1 1
3 1761 1 1 29 GLU CA C 5.821 -11.089 -6.580 1.00 . A A . 177 GLU CA 1 1
3 1762 1 1 29 GLU CB C 5.015 -11.034 -7.875 1.00 . A A . 177 GLU CB 1 1
3 1763 1 1 29 GLU CD C 3.896 -12.418 -9.686 1.00 . A A . 177 GLU CD 1 1
3 1764 1 1 29 GLU CG C 4.602 -12.423 -8.359 1.00 . A A . 177 GLU CG 1 1
3 1765 1 1 29 GLU H H 4.044 -11.507 -5.510 1.00 . A A . 177 GLU H 1 1
3 1766 1 1 29 GLU HA H 6.581 -11.850 -6.696 1.00 . A A . 177 GLU HA 1 1
3 1767 1 1 29 GLU HB2 H 4.124 -10.447 -7.709 1.00 . A A . 177 GLU HB2 1 1
3 1768 1 1 29 GLU HB3 H 5.608 -10.565 -8.646 1.00 . A A . 177 GLU HB3 1 1
3 1769 1 1 29 GLU HG2 H 5.483 -13.041 -8.444 1.00 . A A . 177 GLU HG2 1 1
3 1770 1 1 29 GLU HG3 H 3.943 -12.853 -7.620 1.00 . A A . 177 GLU HG3 1 1
3 1771 1 1 29 GLU N N 5.026 -11.540 -5.466 1.00 . A A . 177 GLU N 1 1
3 1772 1 1 29 GLU O O 7.729 -9.649 -6.709 1.00 . A A . 177 GLU O 1 1
3 1773 1 1 29 GLU OE1 O 4.487 -11.946 -10.687 1.00 . A A . 177 GLU OE1 1 1
3 1774 1 1 29 GLU OE2 O 2.764 -12.942 -9.774 1.00 . A A . 177 GLU OE2 1 1
3 1775 1 1 30 ARG C C 7.773 -7.896 -4.166 1.00 . A A . 178 ARG C 1 1
3 1776 1 1 30 ARG CA C 6.667 -7.660 -5.181 1.00 . A A . 178 ARG CA 1 1
3 1777 1 1 30 ARG CB C 5.739 -6.554 -4.680 1.00 . A A . 178 ARG CB 1 1
3 1778 1 1 30 ARG CD C 4.057 -4.787 -5.213 1.00 . A A . 178 ARG CD 1 1
3 1779 1 1 30 ARG CG C 4.711 -6.073 -5.688 1.00 . A A . 178 ARG CG 1 1
3 1780 1 1 30 ARG CZ C 4.909 -2.548 -4.426 1.00 . A A . 178 ARG CZ 1 1
3 1781 1 1 30 ARG H H 5.063 -9.053 -5.186 1.00 . A A . 178 ARG H 1 1
3 1782 1 1 30 ARG HA H 7.139 -7.325 -6.093 1.00 . A A . 178 ARG HA 1 1
3 1783 1 1 30 ARG HB2 H 5.210 -6.920 -3.812 1.00 . A A . 178 ARG HB2 1 1
3 1784 1 1 30 ARG HB3 H 6.342 -5.708 -4.380 1.00 . A A . 178 ARG HB3 1 1
3 1785 1 1 30 ARG HD2 H 3.268 -4.522 -5.902 1.00 . A A . 178 ARG HD2 1 1
3 1786 1 1 30 ARG HD3 H 3.633 -4.940 -4.232 1.00 . A A . 178 ARG HD3 1 1
3 1787 1 1 30 ARG HE H 5.836 -3.822 -5.698 1.00 . A A . 178 ARG HE 1 1
3 1788 1 1 30 ARG HG2 H 5.195 -5.901 -6.637 1.00 . A A . 178 ARG HG2 1 1
3 1789 1 1 30 ARG HG3 H 3.952 -6.833 -5.803 1.00 . A A . 178 ARG HG3 1 1
3 1790 1 1 30 ARG HH11 H 3.086 -2.999 -3.568 1.00 . A A . 178 ARG HH11 1 1
3 1791 1 1 30 ARG HH12 H 3.745 -1.520 -3.082 1.00 . A A . 178 ARG HH12 1 1
3 1792 1 1 30 ARG HH21 H 6.698 -1.727 -5.028 1.00 . A A . 178 ARG HH21 1 1
3 1793 1 1 30 ARG HH22 H 5.785 -0.761 -3.981 1.00 . A A . 178 ARG HH22 1 1
3 1794 1 1 30 ARG N N 5.977 -8.895 -5.520 1.00 . A A . 178 ARG N 1 1
3 1795 1 1 30 ARG NE N 5.036 -3.680 -5.143 1.00 . A A . 178 ARG NE 1 1
3 1796 1 1 30 ARG NH1 N 3.849 -2.338 -3.656 1.00 . A A . 178 ARG NH1 1 1
3 1797 1 1 30 ARG NH2 N 5.864 -1.628 -4.481 1.00 . A A . 178 ARG NH2 1 1
3 1798 1 1 30 ARG O O 8.853 -7.282 -4.262 1.00 . A A . 178 ARG O 1 1
3 1799 1 1 31 LEU C C 9.751 -9.805 -2.772 1.00 . A A . 179 LEU C 1 1
3 1800 1 1 31 LEU CA C 8.556 -9.046 -2.201 1.00 . A A . 179 LEU CA 1 1
3 1801 1 1 31 LEU CB C 7.985 -9.660 -0.882 1.00 . A A . 179 LEU CB 1 1
3 1802 1 1 31 LEU CD1 C 8.207 -12.177 -1.127 1.00 . A A . 179 LEU CD1 1 1
3 1803 1 1 31 LEU CD2 C 6.432 -11.216 0.341 1.00 . A A . 179 LEU CD2 1 1
3 1804 1 1 31 LEU CG C 7.251 -11.017 -0.926 1.00 . A A . 179 LEU CG 1 1
3 1805 1 1 31 LEU H H 6.676 -9.253 -3.161 1.00 . A A . 179 LEU H 1 1
3 1806 1 1 31 LEU HA H 8.945 -8.063 -1.973 1.00 . A A . 179 LEU HA 1 1
3 1807 1 1 31 LEU HB2 H 8.812 -9.780 -0.201 1.00 . A A . 179 LEU HB2 1 1
3 1808 1 1 31 LEU HB3 H 7.316 -8.930 -0.449 1.00 . A A . 179 LEU HB3 1 1
3 1809 1 1 31 LEU HD11 H 8.928 -12.197 -0.323 1.00 . A A . 179 LEU HD11 1 1
3 1810 1 1 31 LEU HD12 H 8.720 -12.062 -2.071 1.00 . A A . 179 LEU HD12 1 1
3 1811 1 1 31 LEU HD13 H 7.646 -13.098 -1.131 1.00 . A A . 179 LEU HD13 1 1
3 1812 1 1 31 LEU HD21 H 5.705 -10.421 0.428 1.00 . A A . 179 LEU HD21 1 1
3 1813 1 1 31 LEU HD22 H 7.086 -11.201 1.201 1.00 . A A . 179 LEU HD22 1 1
3 1814 1 1 31 LEU HD23 H 5.919 -12.165 0.294 1.00 . A A . 179 LEU HD23 1 1
3 1815 1 1 31 LEU HG H 6.566 -11.007 -1.762 1.00 . A A . 179 LEU HG 1 1
3 1816 1 1 31 LEU N N 7.542 -8.786 -3.206 1.00 . A A . 179 LEU N 1 1
3 1817 1 1 31 LEU O O 10.857 -9.691 -2.254 1.00 . A A . 179 LEU O 1 1
3 1818 1 1 32 ARG C C 11.544 -10.251 -5.198 1.00 . A A . 180 ARG C 1 1
3 1819 1 1 32 ARG CA C 10.614 -11.246 -4.545 1.00 . A A . 180 ARG CA 1 1
3 1820 1 1 32 ARG CB C 10.083 -12.229 -5.583 1.00 . A A . 180 ARG CB 1 1
3 1821 1 1 32 ARG CD C 8.759 -14.307 -6.022 1.00 . A A . 180 ARG CD 1 1
3 1822 1 1 32 ARG CG C 9.414 -13.430 -4.977 1.00 . A A . 180 ARG CG 1 1
3 1823 1 1 32 ARG CZ C 6.856 -15.828 -5.578 1.00 . A A . 180 ARG CZ 1 1
3 1824 1 1 32 ARG H H 8.603 -10.645 -4.171 1.00 . A A . 180 ARG H 1 1
3 1825 1 1 32 ARG HA H 11.171 -11.790 -3.795 1.00 . A A . 180 ARG HA 1 1
3 1826 1 1 32 ARG HB2 H 9.365 -11.719 -6.209 1.00 . A A . 180 ARG HB2 1 1
3 1827 1 1 32 ARG HB3 H 10.905 -12.567 -6.197 1.00 . A A . 180 ARG HB3 1 1
3 1828 1 1 32 ARG HD2 H 8.012 -13.723 -6.538 1.00 . A A . 180 ARG HD2 1 1
3 1829 1 1 32 ARG HD3 H 9.499 -14.653 -6.727 1.00 . A A . 180 ARG HD3 1 1
3 1830 1 1 32 ARG HE H 8.705 -15.926 -4.754 1.00 . A A . 180 ARG HE 1 1
3 1831 1 1 32 ARG HG2 H 10.156 -14.012 -4.450 1.00 . A A . 180 ARG HG2 1 1
3 1832 1 1 32 ARG HG3 H 8.663 -13.092 -4.278 1.00 . A A . 180 ARG HG3 1 1
3 1833 1 1 32 ARG HH11 H 6.461 -14.516 -7.104 1.00 . A A . 180 ARG HH11 1 1
3 1834 1 1 32 ARG HH12 H 5.130 -15.482 -6.598 1.00 . A A . 180 ARG HH12 1 1
3 1835 1 1 32 ARG HH21 H 6.907 -17.301 -4.176 1.00 . A A . 180 ARG HH21 1 1
3 1836 1 1 32 ARG HH22 H 5.395 -17.109 -4.925 1.00 . A A . 180 ARG HH22 1 1
3 1837 1 1 32 ARG N N 9.527 -10.550 -3.854 1.00 . A A . 180 ARG N 1 1
3 1838 1 1 32 ARG NE N 8.119 -15.456 -5.394 1.00 . A A . 180 ARG NE 1 1
3 1839 1 1 32 ARG NH1 N 6.108 -15.238 -6.505 1.00 . A A . 180 ARG NH1 1 1
3 1840 1 1 32 ARG NH2 N 6.352 -16.815 -4.857 1.00 . A A . 180 ARG NH2 1 1
3 1841 1 1 32 ARG O O 12.752 -10.409 -5.152 1.00 . A A . 180 ARG O 1 1
3 1842 1 1 33 GLN C C 12.647 -7.488 -5.388 1.00 . A A . 181 GLN C 1 1
3 1843 1 1 33 GLN CA C 11.750 -8.150 -6.419 1.00 . A A . 181 GLN CA 1 1
3 1844 1 1 33 GLN CB C 10.831 -7.082 -7.009 1.00 . A A . 181 GLN CB 1 1
3 1845 1 1 33 GLN CD C 10.276 -8.317 -9.144 1.00 . A A . 181 GLN CD 1 1
3 1846 1 1 33 GLN CG C 9.750 -7.603 -7.922 1.00 . A A . 181 GLN CG 1 1
3 1847 1 1 33 GLN H H 9.991 -9.138 -5.738 1.00 . A A . 181 GLN H 1 1
3 1848 1 1 33 GLN HA H 12.346 -8.589 -7.205 1.00 . A A . 181 GLN HA 1 1
3 1849 1 1 33 GLN HB2 H 10.360 -6.536 -6.206 1.00 . A A . 181 GLN HB2 1 1
3 1850 1 1 33 GLN HB3 H 11.440 -6.402 -7.584 1.00 . A A . 181 GLN HB3 1 1
3 1851 1 1 33 GLN HE21 H 8.676 -9.424 -9.143 1.00 . A A . 181 GLN HE21 1 1
3 1852 1 1 33 GLN HE22 H 9.786 -9.747 -10.425 1.00 . A A . 181 GLN HE22 1 1
3 1853 1 1 33 GLN HG2 H 9.136 -8.296 -7.367 1.00 . A A . 181 GLN HG2 1 1
3 1854 1 1 33 GLN HG3 H 9.144 -6.768 -8.238 1.00 . A A . 181 GLN HG3 1 1
3 1855 1 1 33 GLN N N 10.969 -9.199 -5.767 1.00 . A A . 181 GLN N 1 1
3 1856 1 1 33 GLN NE2 N 9.519 -9.257 -9.618 1.00 . A A . 181 GLN NE2 1 1
3 1857 1 1 33 GLN O O 13.845 -7.303 -5.601 1.00 . A A . 181 GLN O 1 1
3 1858 1 1 33 GLN OE1 O 11.365 -8.016 -9.652 1.00 . A A . 181 GLN OE1 1 1
3 1859 1 1 34 TYR C C 13.815 -7.435 -2.614 1.00 . A A . 182 TYR C 1 1
3 1860 1 1 34 TYR CA C 12.669 -6.549 -3.120 1.00 . A A . 182 TYR CA 1 1
3 1861 1 1 34 TYR CB C 11.584 -6.376 -2.036 1.00 . A A . 182 TYR CB 1 1
3 1862 1 1 34 TYR CD1 C 12.500 -6.105 0.305 1.00 . A A . 182 TYR CD1 1 1
3 1863 1 1 34 TYR CD2 C 11.675 -4.175 -0.815 1.00 . A A . 182 TYR CD2 1 1
3 1864 1 1 34 TYR CE1 C 12.783 -5.343 1.420 1.00 . A A . 182 TYR CE1 1 1
3 1865 1 1 34 TYR CE2 C 11.961 -3.404 0.291 1.00 . A A . 182 TYR CE2 1 1
3 1866 1 1 34 TYR CG C 11.942 -5.536 -0.830 1.00 . A A . 182 TYR CG 1 1
3 1867 1 1 34 TYR CZ C 12.514 -3.994 1.407 1.00 . A A . 182 TYR CZ 1 1
3 1868 1 1 34 TYR H H 11.082 -7.408 -4.196 1.00 . A A . 182 TYR H 1 1
3 1869 1 1 34 TYR HA H 13.057 -5.577 -3.394 1.00 . A A . 182 TYR HA 1 1
3 1870 1 1 34 TYR HB2 H 10.712 -5.921 -2.482 1.00 . A A . 182 TYR HB2 1 1
3 1871 1 1 34 TYR HB3 H 11.304 -7.358 -1.684 1.00 . A A . 182 TYR HB3 1 1
3 1872 1 1 34 TYR HD1 H 12.717 -7.162 0.308 1.00 . A A . 182 TYR HD1 1 1
3 1873 1 1 34 TYR HD2 H 11.241 -3.715 -1.691 1.00 . A A . 182 TYR HD2 1 1
3 1874 1 1 34 TYR HE1 H 13.218 -5.804 2.294 1.00 . A A . 182 TYR HE1 1 1
3 1875 1 1 34 TYR HE2 H 11.749 -2.345 0.279 1.00 . A A . 182 TYR HE2 1 1
3 1876 1 1 34 TYR HH H 12.014 -2.668 2.653 1.00 . A A . 182 TYR HH 1 1
3 1877 1 1 34 TYR N N 12.035 -7.185 -4.261 1.00 . A A . 182 TYR N 1 1
3 1878 1 1 34 TYR O O 14.936 -6.975 -2.444 1.00 . A A . 182 TYR O 1 1
3 1879 1 1 34 TYR OH O 12.793 -3.227 2.521 1.00 . A A . 182 TYR OH 1 1
3 1880 1 1 35 ALA C C 15.641 -9.873 -2.914 1.00 . A A . 183 ALA C 1 1
3 1881 1 1 35 ALA CA C 14.487 -9.664 -1.933 1.00 . A A . 183 ALA CA 1 1
3 1882 1 1 35 ALA CB C 13.801 -10.995 -1.641 1.00 . A A . 183 ALA CB 1 1
3 1883 1 1 35 ALA H H 12.608 -9.019 -2.622 1.00 . A A . 183 ALA H 1 1
3 1884 1 1 35 ALA HA H 14.885 -9.287 -1.004 1.00 . A A . 183 ALA HA 1 1
3 1885 1 1 35 ALA HB1 H 13.424 -11.411 -2.563 1.00 . A A . 183 ALA HB1 1 1
3 1886 1 1 35 ALA HB2 H 12.978 -10.835 -0.961 1.00 . A A . 183 ALA HB2 1 1
3 1887 1 1 35 ALA HB3 H 14.504 -11.684 -1.199 1.00 . A A . 183 ALA HB3 1 1
3 1888 1 1 35 ALA N N 13.519 -8.708 -2.431 1.00 . A A . 183 ALA N 1 1
3 1889 1 1 35 ALA O O 16.805 -9.604 -2.587 1.00 . A A . 183 ALA O 1 1
3 1890 1 1 36 GLU C C 17.162 -9.496 -5.563 1.00 . A A . 184 GLU C 1 1
3 1891 1 1 36 GLU CA C 16.300 -10.646 -5.104 1.00 . A A . 184 GLU CA 1 1
3 1892 1 1 36 GLU CB C 15.674 -11.322 -6.290 1.00 . A A . 184 GLU CB 1 1
3 1893 1 1 36 GLU CD C 14.460 -13.283 -7.161 1.00 . A A . 184 GLU CD 1 1
3 1894 1 1 36 GLU CG C 15.006 -12.622 -5.949 1.00 . A A . 184 GLU CG 1 1
3 1895 1 1 36 GLU H H 14.356 -10.339 -4.359 1.00 . A A . 184 GLU H 1 1
3 1896 1 1 36 GLU HA H 16.923 -11.377 -4.613 1.00 . A A . 184 GLU HA 1 1
3 1897 1 1 36 GLU HB2 H 14.934 -10.662 -6.719 1.00 . A A . 184 GLU HB2 1 1
3 1898 1 1 36 GLU HB3 H 16.440 -11.519 -7.025 1.00 . A A . 184 GLU HB3 1 1
3 1899 1 1 36 GLU HG2 H 15.735 -13.273 -5.488 1.00 . A A . 184 GLU HG2 1 1
3 1900 1 1 36 GLU HG3 H 14.211 -12.423 -5.248 1.00 . A A . 184 GLU HG3 1 1
3 1901 1 1 36 GLU N N 15.309 -10.280 -4.120 1.00 . A A . 184 GLU N 1 1
3 1902 1 1 36 GLU O O 18.380 -9.575 -5.492 1.00 . A A . 184 GLU O 1 1
3 1903 1 1 36 GLU OE1 O 15.249 -13.847 -7.937 1.00 . A A . 184 GLU OE1 1 1
3 1904 1 1 36 GLU OE2 O 13.250 -13.226 -7.402 1.00 . A A . 184 GLU OE2 1 1
3 1905 1 1 37 LYS C C 18.192 -6.645 -5.519 1.00 . A A . 185 LYS C 1 1
3 1906 1 1 37 LYS CA C 17.313 -7.300 -6.549 1.00 . A A . 185 LYS CA 1 1
3 1907 1 1 37 LYS CB C 16.442 -6.262 -7.288 1.00 . A A . 185 LYS CB 1 1
3 1908 1 1 37 LYS CD C 15.028 -7.872 -8.666 1.00 . A A . 185 LYS CD 1 1
3 1909 1 1 37 LYS CE C 14.687 -8.328 -10.070 1.00 . A A . 185 LYS CE 1 1
3 1910 1 1 37 LYS CG C 15.978 -6.687 -8.688 1.00 . A A . 185 LYS CG 1 1
3 1911 1 1 37 LYS H H 15.571 -8.340 -5.918 1.00 . A A . 185 LYS H 1 1
3 1912 1 1 37 LYS HA H 17.982 -7.749 -7.270 1.00 . A A . 185 LYS HA 1 1
3 1913 1 1 37 LYS HB2 H 15.565 -6.061 -6.691 1.00 . A A . 185 LYS HB2 1 1
3 1914 1 1 37 LYS HB3 H 17.010 -5.348 -7.383 1.00 . A A . 185 LYS HB3 1 1
3 1915 1 1 37 LYS HD2 H 15.495 -8.685 -8.132 1.00 . A A . 185 LYS HD2 1 1
3 1916 1 1 37 LYS HD3 H 14.119 -7.581 -8.158 1.00 . A A . 185 LYS HD3 1 1
3 1917 1 1 37 LYS HE2 H 14.274 -7.494 -10.618 1.00 . A A . 185 LYS HE2 1 1
3 1918 1 1 37 LYS HE3 H 15.595 -8.664 -10.548 1.00 . A A . 185 LYS HE3 1 1
3 1919 1 1 37 LYS HG2 H 15.474 -5.853 -9.154 1.00 . A A . 185 LYS HG2 1 1
3 1920 1 1 37 LYS HG3 H 16.848 -6.944 -9.275 1.00 . A A . 185 LYS HG3 1 1
3 1921 1 1 37 LYS HZ1 H 12.792 -9.117 -9.681 1.00 . A A . 185 LYS HZ1 1 1
3 1922 1 1 37 LYS HZ2 H 14.035 -10.247 -9.521 1.00 . A A . 185 LYS HZ2 1 1
3 1923 1 1 37 LYS HZ3 H 13.541 -9.757 -11.036 1.00 . A A . 185 LYS HZ3 1 1
3 1924 1 1 37 LYS N N 16.548 -8.412 -5.994 1.00 . A A . 185 LYS N 1 1
3 1925 1 1 37 LYS NZ N 13.709 -9.425 -10.069 1.00 . A A . 185 LYS NZ 1 1
3 1926 1 1 37 LYS O O 19.291 -6.217 -5.828 1.00 . A A . 185 LYS O 1 1
3 1927 1 1 38 LYS C C 19.621 -6.966 -2.717 1.00 . A A . 186 LYS C 1 1
3 1928 1 1 38 LYS CA C 18.535 -6.024 -3.238 1.00 . A A . 186 LYS CA 1 1
3 1929 1 1 38 LYS CB C 17.645 -5.510 -2.102 1.00 . A A . 186 LYS CB 1 1
3 1930 1 1 38 LYS CD C 16.019 -4.258 -3.663 1.00 . A A . 186 LYS CD 1 1
3 1931 1 1 38 LYS CE C 15.228 -2.982 -3.848 1.00 . A A . 186 LYS CE 1 1
3 1932 1 1 38 LYS CG C 16.878 -4.201 -2.395 1.00 . A A . 186 LYS CG 1 1
3 1933 1 1 38 LYS H H 16.895 -7.057 -4.059 1.00 . A A . 186 LYS H 1 1
3 1934 1 1 38 LYS HA H 19.008 -5.177 -3.716 1.00 . A A . 186 LYS HA 1 1
3 1935 1 1 38 LYS HB2 H 16.921 -6.277 -1.869 1.00 . A A . 186 LYS HB2 1 1
3 1936 1 1 38 LYS HB3 H 18.272 -5.354 -1.236 1.00 . A A . 186 LYS HB3 1 1
3 1937 1 1 38 LYS HD2 H 16.673 -4.391 -4.513 1.00 . A A . 186 LYS HD2 1 1
3 1938 1 1 38 LYS HD3 H 15.348 -5.099 -3.593 1.00 . A A . 186 LYS HD3 1 1
3 1939 1 1 38 LYS HE2 H 14.470 -2.933 -3.081 1.00 . A A . 186 LYS HE2 1 1
3 1940 1 1 38 LYS HE3 H 15.902 -2.149 -3.743 1.00 . A A . 186 LYS HE3 1 1
3 1941 1 1 38 LYS HG2 H 16.236 -3.973 -1.557 1.00 . A A . 186 LYS HG2 1 1
3 1942 1 1 38 LYS HG3 H 17.610 -3.418 -2.512 1.00 . A A . 186 LYS HG3 1 1
3 1943 1 1 38 LYS HZ1 H 15.244 -2.988 -5.934 1.00 . A A . 186 LYS HZ1 1 1
3 1944 1 1 38 LYS HZ2 H 14.057 -2.001 -5.273 1.00 . A A . 186 LYS HZ2 1 1
3 1945 1 1 38 LYS HZ3 H 13.848 -3.661 -5.267 1.00 . A A . 186 LYS HZ3 1 1
3 1946 1 1 38 LYS N N 17.756 -6.643 -4.286 1.00 . A A . 186 LYS N 1 1
3 1947 1 1 38 LYS NZ N 14.554 -2.909 -5.161 1.00 . A A . 186 LYS NZ 1 1
3 1948 1 1 38 LYS O O 20.490 -6.567 -1.932 1.00 . A A . 186 LYS O 1 1
3 1949 1 1 39 ALA C C 21.591 -9.293 -3.917 1.00 . A A . 187 ALA C 1 1
3 1950 1 1 39 ALA CA C 20.574 -9.183 -2.786 1.00 . A A . 187 ALA CA 1 1
3 1951 1 1 39 ALA CB C 19.953 -10.541 -2.494 1.00 . A A . 187 ALA CB 1 1
3 1952 1 1 39 ALA H H 18.791 -8.504 -3.673 1.00 . A A . 187 ALA H 1 1
3 1953 1 1 39 ALA HA H 21.070 -8.826 -1.896 1.00 . A A . 187 ALA HA 1 1
3 1954 1 1 39 ALA HB1 H 19.238 -10.449 -1.690 1.00 . A A . 187 ALA HB1 1 1
3 1955 1 1 39 ALA HB2 H 20.722 -11.244 -2.213 1.00 . A A . 187 ALA HB2 1 1
3 1956 1 1 39 ALA HB3 H 19.450 -10.899 -3.380 1.00 . A A . 187 ALA HB3 1 1
3 1957 1 1 39 ALA N N 19.557 -8.217 -3.130 1.00 . A A . 187 ALA N 1 1
3 1958 1 1 39 ALA O O 22.790 -9.453 -3.681 1.00 . A A . 187 ALA O 1 1
3 1959 1 1 40 LYS C C 22.737 -8.002 -6.495 1.00 . A A . 188 LYS C 1 1
3 1960 1 1 40 LYS CA C 21.948 -9.286 -6.334 1.00 . A A . 188 LYS CA 1 1
3 1961 1 1 40 LYS CB C 21.093 -9.477 -7.602 1.00 . A A . 188 LYS CB 1 1
3 1962 1 1 40 LYS CD C 21.196 -11.990 -7.882 1.00 . A A . 188 LYS CD 1 1
3 1963 1 1 40 LYS CE C 20.347 -13.241 -7.981 1.00 . A A . 188 LYS CE 1 1
3 1964 1 1 40 LYS CG C 20.304 -10.775 -7.691 1.00 . A A . 188 LYS CG 1 1
3 1965 1 1 40 LYS H H 20.129 -9.141 -5.249 1.00 . A A . 188 LYS H 1 1
3 1966 1 1 40 LYS HA H 22.624 -10.123 -6.242 1.00 . A A . 188 LYS HA 1 1
3 1967 1 1 40 LYS HB2 H 20.387 -8.663 -7.660 1.00 . A A . 188 LYS HB2 1 1
3 1968 1 1 40 LYS HB3 H 21.747 -9.422 -8.460 1.00 . A A . 188 LYS HB3 1 1
3 1969 1 1 40 LYS HD2 H 21.768 -11.875 -8.790 1.00 . A A . 188 LYS HD2 1 1
3 1970 1 1 40 LYS HD3 H 21.861 -12.082 -7.037 1.00 . A A . 188 LYS HD3 1 1
3 1971 1 1 40 LYS HE2 H 19.839 -13.368 -7.038 1.00 . A A . 188 LYS HE2 1 1
3 1972 1 1 40 LYS HE3 H 19.620 -13.107 -8.769 1.00 . A A . 188 LYS HE3 1 1
3 1973 1 1 40 LYS HG2 H 19.744 -10.900 -6.776 1.00 . A A . 188 LYS HG2 1 1
3 1974 1 1 40 LYS HG3 H 19.619 -10.706 -8.523 1.00 . A A . 188 LYS HG3 1 1
3 1975 1 1 40 LYS HZ1 H 21.591 -14.450 -9.175 1.00 . A A . 188 LYS HZ1 1 1
3 1976 1 1 40 LYS HZ2 H 20.495 -15.283 -8.234 1.00 . A A . 188 LYS HZ2 1 1
3 1977 1 1 40 LYS HZ3 H 21.864 -14.636 -7.527 1.00 . A A . 188 LYS HZ3 1 1
3 1978 1 1 40 LYS N N 21.103 -9.221 -5.143 1.00 . A A . 188 LYS N 1 1
3 1979 1 1 40 LYS NZ N 21.133 -14.460 -8.242 1.00 . A A . 188 LYS NZ 1 1
3 1980 1 1 40 LYS O O 23.955 -8.019 -6.689 1.00 . A A . 188 LYS O 1 1
3 1981 1 1 41 LYS C C 22.956 -4.937 -5.342 1.00 . A A . 189 LYS C 1 1
3 1982 1 1 41 LYS CA C 22.625 -5.613 -6.656 1.00 . A A . 189 LYS CA 1 1
3 1983 1 1 41 LYS CB C 21.605 -4.753 -7.423 1.00 . A A . 189 LYS CB 1 1
3 1984 1 1 41 LYS CD C 21.954 -5.924 -9.636 1.00 . A A . 189 LYS CD 1 1
3 1985 1 1 41 LYS CE C 21.274 -6.681 -10.760 1.00 . A A . 189 LYS CE 1 1
3 1986 1 1 41 LYS CG C 20.944 -5.457 -8.602 1.00 . A A . 189 LYS CG 1 1
3 1987 1 1 41 LYS H H 21.112 -6.925 -6.096 1.00 . A A . 189 LYS H 1 1
3 1988 1 1 41 LYS HA H 23.511 -5.728 -7.259 1.00 . A A . 189 LYS HA 1 1
3 1989 1 1 41 LYS HB2 H 20.829 -4.448 -6.736 1.00 . A A . 189 LYS HB2 1 1
3 1990 1 1 41 LYS HB3 H 22.109 -3.872 -7.792 1.00 . A A . 189 LYS HB3 1 1
3 1991 1 1 41 LYS HD2 H 22.463 -5.064 -10.047 1.00 . A A . 189 LYS HD2 1 1
3 1992 1 1 41 LYS HD3 H 22.671 -6.574 -9.155 1.00 . A A . 189 LYS HD3 1 1
3 1993 1 1 41 LYS HE2 H 20.691 -7.485 -10.337 1.00 . A A . 189 LYS HE2 1 1
3 1994 1 1 41 LYS HE3 H 20.615 -6.004 -11.284 1.00 . A A . 189 LYS HE3 1 1
3 1995 1 1 41 LYS HG2 H 20.413 -6.318 -8.222 1.00 . A A . 189 LYS HG2 1 1
3 1996 1 1 41 LYS HG3 H 20.236 -4.777 -9.051 1.00 . A A . 189 LYS HG3 1 1
3 1997 1 1 41 LYS HZ1 H 22.866 -6.495 -12.103 1.00 . A A . 189 LYS HZ1 1 1
3 1998 1 1 41 LYS HZ2 H 21.778 -7.727 -12.499 1.00 . A A . 189 LYS HZ2 1 1
3 1999 1 1 41 LYS HZ3 H 22.846 -7.950 -11.246 1.00 . A A . 189 LYS HZ3 1 1
3 2000 1 1 41 LYS N N 22.049 -6.902 -6.393 1.00 . A A . 189 LYS N 1 1
3 2001 1 1 41 LYS NZ N 22.250 -7.237 -11.714 1.00 . A A . 189 LYS NZ 1 1
3 2002 1 1 41 LYS O O 22.398 -5.298 -4.311 1.00 . A A . 189 LYS O 1 1
3 2003 1 1 42 PRO C C 23.145 -2.035 -3.907 1.00 . A A . 190 PRO C 1 1
3 2004 1 1 42 PRO CA C 24.185 -3.155 -4.149 1.00 . A A . 190 PRO CA 1 1
3 2005 1 1 42 PRO CB C 25.547 -2.559 -4.509 1.00 . A A . 190 PRO CB 1 1
3 2006 1 1 42 PRO CD C 24.679 -3.526 -6.519 1.00 . A A . 190 PRO CD 1 1
3 2007 1 1 42 PRO CG C 25.501 -2.387 -5.988 1.00 . A A . 190 PRO CG 1 1
3 2008 1 1 42 PRO HA H 24.261 -3.777 -3.270 1.00 . A A . 190 PRO HA 1 1
3 2009 1 1 42 PRO HB2 H 25.681 -1.620 -3.994 1.00 . A A . 190 PRO HB2 1 1
3 2010 1 1 42 PRO HB3 H 26.327 -3.248 -4.220 1.00 . A A . 190 PRO HB3 1 1
3 2011 1 1 42 PRO HD2 H 24.052 -3.188 -7.332 1.00 . A A . 190 PRO HD2 1 1
3 2012 1 1 42 PRO HD3 H 25.322 -4.329 -6.844 1.00 . A A . 190 PRO HD3 1 1
3 2013 1 1 42 PRO HG2 H 25.033 -1.444 -6.230 1.00 . A A . 190 PRO HG2 1 1
3 2014 1 1 42 PRO HG3 H 26.501 -2.426 -6.394 1.00 . A A . 190 PRO HG3 1 1
3 2015 1 1 42 PRO N N 23.859 -3.943 -5.350 1.00 . A A . 190 PRO N 1 1
3 2016 1 1 42 PRO O O 23.423 -1.016 -3.257 1.00 . A A . 190 PRO O 1 1
3 2017 1 1 43 ALA C C 19.964 -1.671 -3.186 1.00 . A A . 191 ALA C 1 1
3 2018 1 1 43 ALA CA C 20.876 -1.321 -4.331 1.00 . A A . 191 ALA CA 1 1
3 2019 1 1 43 ALA CB C 20.093 -1.324 -5.632 1.00 . A A . 191 ALA CB 1 1
3 2020 1 1 43 ALA H H 21.786 -3.142 -4.798 1.00 . A A . 191 ALA H 1 1
3 2021 1 1 43 ALA HA H 21.279 -0.332 -4.179 1.00 . A A . 191 ALA HA 1 1
3 2022 1 1 43 ALA HB1 H 19.664 -2.302 -5.789 1.00 . A A . 191 ALA HB1 1 1
3 2023 1 1 43 ALA HB2 H 20.753 -1.088 -6.453 1.00 . A A . 191 ALA HB2 1 1
3 2024 1 1 43 ALA HB3 H 19.304 -0.589 -5.577 1.00 . A A . 191 ALA HB3 1 1
3 2025 1 1 43 ALA N N 21.952 -2.263 -4.403 1.00 . A A . 191 ALA N 1 1
3 2026 1 1 43 ALA O O 19.833 -2.842 -2.824 1.00 . A A . 191 ALA O 1 1
3 2027 1 1 44 LEU C C 17.317 0.155 -1.823 1.00 . A A . 192 LEU C 1 1
3 2028 1 1 44 LEU CA C 18.438 -0.803 -1.545 1.00 . A A . 192 LEU CA 1 1
3 2029 1 1 44 LEU CB C 19.105 -0.485 -0.185 1.00 . A A . 192 LEU CB 1 1
3 2030 1 1 44 LEU CD1 C 20.884 -0.933 1.527 1.00 . A A . 192 LEU CD1 1 1
3 2031 1 1 44 LEU CD2 C 19.595 -2.835 0.568 1.00 . A A . 192 LEU CD2 1 1
3 2032 1 1 44 LEU CG C 20.196 -1.462 0.284 1.00 . A A . 192 LEU CG 1 1
3 2033 1 1 44 LEU H H 19.549 0.238 -2.934 1.00 . A A . 192 LEU H 1 1
3 2034 1 1 44 LEU HA H 18.052 -1.811 -1.534 1.00 . A A . 192 LEU HA 1 1
3 2035 1 1 44 LEU HB2 H 19.542 0.500 -0.249 1.00 . A A . 192 LEU HB2 1 1
3 2036 1 1 44 LEU HB3 H 18.331 -0.459 0.566 1.00 . A A . 192 LEU HB3 1 1
3 2037 1 1 44 LEU HD11 H 21.650 -1.627 1.839 1.00 . A A . 192 LEU HD11 1 1
3 2038 1 1 44 LEU HD12 H 20.158 -0.823 2.319 1.00 . A A . 192 LEU HD12 1 1
3 2039 1 1 44 LEU HD13 H 21.334 0.025 1.314 1.00 . A A . 192 LEU HD13 1 1
3 2040 1 1 44 LEU HD21 H 20.371 -3.501 0.913 1.00 . A A . 192 LEU HD21 1 1
3 2041 1 1 44 LEU HD22 H 19.154 -3.233 -0.335 1.00 . A A . 192 LEU HD22 1 1
3 2042 1 1 44 LEU HD23 H 18.837 -2.745 1.332 1.00 . A A . 192 LEU HD23 1 1
3 2043 1 1 44 LEU HG H 20.936 -1.568 -0.495 1.00 . A A . 192 LEU HG 1 1
3 2044 1 1 44 LEU N N 19.373 -0.674 -2.620 1.00 . A A . 192 LEU N 1 1
3 2045 1 1 44 LEU O O 17.560 1.370 -1.756 1.00 . A A . 192 LEU O 1 1
3 2046 1 1 44 LEU OXT O 16.199 -0.280 -2.140 1.00 . A A . 192 LEU OXT 1 1
4 2047 1 1 1 GLY C C -5.435 5.588 -20.923 1.00 . A A . 149 GLY C 1 1
4 2048 1 1 1 GLY CA C -6.405 6.714 -21.141 1.00 . A A . 149 GLY CA 1 1
4 2049 1 1 1 GLY H1 H -5.855 6.998 -23.109 1.00 . A A . 149 GLY H1 1 1
4 2050 1 1 1 GLY H2 H -5.010 7.942 -22.011 1.00 . A A . 149 GLY H2 1 1
4 2051 1 1 1 GLY H3 H -6.596 8.350 -22.417 1.00 . A A . 149 GLY H3 1 1
4 2052 1 1 1 GLY HA2 H -6.463 7.301 -20.236 1.00 . A A . 149 GLY HA2 1 1
4 2053 1 1 1 GLY HA3 H -7.378 6.314 -21.376 1.00 . A A . 149 GLY HA3 1 1
4 2054 1 1 1 GLY N N -5.948 7.559 -22.240 1.00 . A A . 149 GLY N 1 1
4 2055 1 1 1 GLY O O -4.565 5.382 -21.763 1.00 . A A . 149 GLY O 1 1
4 2056 1 1 2 PRO C C -4.746 2.656 -20.662 1.00 . A A . 150 PRO C 1 1
4 2057 1 1 2 PRO CA C -4.659 3.691 -19.534 1.00 . A A . 150 PRO CA 1 1
4 2058 1 1 2 PRO CB C -5.206 3.133 -18.214 1.00 . A A . 150 PRO CB 1 1
4 2059 1 1 2 PRO CD C -6.477 5.076 -18.686 1.00 . A A . 150 PRO CD 1 1
4 2060 1 1 2 PRO CG C -5.845 4.311 -17.566 1.00 . A A . 150 PRO CG 1 1
4 2061 1 1 2 PRO HA H -3.624 3.982 -19.422 1.00 . A A . 150 PRO HA 1 1
4 2062 1 1 2 PRO HB2 H -5.918 2.344 -18.413 1.00 . A A . 150 PRO HB2 1 1
4 2063 1 1 2 PRO HB3 H -4.391 2.754 -17.616 1.00 . A A . 150 PRO HB3 1 1
4 2064 1 1 2 PRO HD2 H -7.457 4.679 -18.907 1.00 . A A . 150 PRO HD2 1 1
4 2065 1 1 2 PRO HD3 H -6.532 6.127 -18.442 1.00 . A A . 150 PRO HD3 1 1
4 2066 1 1 2 PRO HG2 H -6.584 4.005 -16.842 1.00 . A A . 150 PRO HG2 1 1
4 2067 1 1 2 PRO HG3 H -5.091 4.919 -17.088 1.00 . A A . 150 PRO HG3 1 1
4 2068 1 1 2 PRO N N -5.536 4.842 -19.801 1.00 . A A . 150 PRO N 1 1
4 2069 1 1 2 PRO O O -3.729 2.216 -21.188 1.00 . A A . 150 PRO O 1 1
4 2070 1 1 3 GLY C C -5.987 -0.028 -21.747 1.00 . A A . 151 GLY C 1 1
4 2071 1 1 3 GLY CA C -6.141 1.400 -22.164 1.00 . A A . 151 GLY CA 1 1
4 2072 1 1 3 GLY H H -6.749 2.634 -20.562 1.00 . A A . 151 GLY H 1 1
4 2073 1 1 3 GLY HA2 H -7.126 1.544 -22.587 1.00 . A A . 151 GLY HA2 1 1
4 2074 1 1 3 GLY HA3 H -5.402 1.626 -22.917 1.00 . A A . 151 GLY HA3 1 1
4 2075 1 1 3 GLY N N -5.963 2.304 -21.049 1.00 . A A . 151 GLY N 1 1
4 2076 1 1 3 GLY O O -4.905 -0.600 -21.869 1.00 . A A . 151 GLY O 1 1
4 2077 1 1 4 SER C C -6.377 -2.152 -19.378 1.00 . A A . 152 SER C 1 1
4 2078 1 1 4 SER CA C -7.130 -1.952 -20.692 1.00 . A A . 152 SER CA 1 1
4 2079 1 1 4 SER CB C -6.725 -2.964 -21.775 1.00 . A A . 152 SER CB 1 1
4 2080 1 1 4 SER H H -7.837 -0.001 -21.023 1.00 . A A . 152 SER H 1 1
4 2081 1 1 4 SER HA H -8.173 -2.107 -20.451 1.00 . A A . 152 SER HA 1 1
4 2082 1 1 4 SER HB2 H -5.692 -2.810 -22.048 1.00 . A A . 152 SER HB2 1 1
4 2083 1 1 4 SER HB3 H -6.859 -3.967 -21.401 1.00 . A A . 152 SER HB3 1 1
4 2084 1 1 4 SER HG H -8.338 -3.327 -22.794 1.00 . A A . 152 SER HG 1 1
4 2085 1 1 4 SER N N -7.048 -0.568 -21.165 1.00 . A A . 152 SER N 1 1
4 2086 1 1 4 SER O O -6.665 -3.076 -18.624 1.00 . A A . 152 SER O 1 1
4 2087 1 1 4 SER OG O -7.543 -2.796 -22.941 1.00 . A A . 152 SER OG 1 1
4 2088 1 1 5 GLU C C -5.745 -0.882 -16.734 1.00 . A A . 153 GLU C 1 1
4 2089 1 1 5 GLU CA C -4.744 -1.260 -17.807 1.00 . A A . 153 GLU CA 1 1
4 2090 1 1 5 GLU CB C -3.626 -0.236 -17.787 1.00 . A A . 153 GLU CB 1 1
4 2091 1 1 5 GLU CD C -1.583 0.707 -18.827 1.00 . A A . 153 GLU CD 1 1
4 2092 1 1 5 GLU CG C -2.679 -0.309 -18.952 1.00 . A A . 153 GLU CG 1 1
4 2093 1 1 5 GLU H H -5.202 -0.588 -19.764 1.00 . A A . 153 GLU H 1 1
4 2094 1 1 5 GLU HA H -4.343 -2.248 -17.646 1.00 . A A . 153 GLU HA 1 1
4 2095 1 1 5 GLU HB2 H -4.069 0.749 -17.785 1.00 . A A . 153 GLU HB2 1 1
4 2096 1 1 5 GLU HB3 H -3.059 -0.360 -16.877 1.00 . A A . 153 GLU HB3 1 1
4 2097 1 1 5 GLU HG2 H -2.246 -1.299 -19.005 1.00 . A A . 153 GLU HG2 1 1
4 2098 1 1 5 GLU HG3 H -3.249 -0.103 -19.845 1.00 . A A . 153 GLU HG3 1 1
4 2099 1 1 5 GLU N N -5.441 -1.250 -19.080 1.00 . A A . 153 GLU N 1 1
4 2100 1 1 5 GLU O O -5.707 -1.383 -15.617 1.00 . A A . 153 GLU O 1 1
4 2101 1 1 5 GLU OE1 O -1.889 1.911 -18.750 1.00 . A A . 153 GLU OE1 1 1
4 2102 1 1 5 GLU OE2 O -0.395 0.321 -18.791 1.00 . A A . 153 GLU OE2 1 1
4 2103 1 1 6 ASP C C -8.759 -0.583 -15.851 1.00 . A A . 154 ASP C 1 1
4 2104 1 1 6 ASP CA C -7.759 0.488 -16.282 1.00 . A A . 154 ASP CA 1 1
4 2105 1 1 6 ASP CB C -8.483 1.666 -16.965 1.00 . A A . 154 ASP CB 1 1
4 2106 1 1 6 ASP CG C -9.083 1.319 -18.313 1.00 . A A . 154 ASP CG 1 1
4 2107 1 1 6 ASP H H -6.692 0.228 -18.086 1.00 . A A . 154 ASP H 1 1
4 2108 1 1 6 ASP HA H -7.276 0.863 -15.392 1.00 . A A . 154 ASP HA 1 1
4 2109 1 1 6 ASP HB2 H -9.279 2.010 -16.321 1.00 . A A . 154 ASP HB2 1 1
4 2110 1 1 6 ASP HB3 H -7.778 2.472 -17.105 1.00 . A A . 154 ASP HB3 1 1
4 2111 1 1 6 ASP N N -6.699 -0.045 -17.144 1.00 . A A . 154 ASP N 1 1
4 2112 1 1 6 ASP O O -9.596 -0.344 -14.999 1.00 . A A . 154 ASP O 1 1
4 2113 1 1 6 ASP OD1 O -8.347 1.344 -19.332 1.00 . A A . 154 ASP OD1 1 1
4 2114 1 1 6 ASP OD2 O -10.298 1.044 -18.396 1.00 . A A . 154 ASP OD2 1 1
4 2115 1 1 7 ASP C C -8.646 -4.058 -15.691 1.00 . A A . 155 ASP C 1 1
4 2116 1 1 7 ASP CA C -9.517 -2.875 -16.047 1.00 . A A . 155 ASP CA 1 1
4 2117 1 1 7 ASP CB C -10.571 -3.258 -17.110 1.00 . A A . 155 ASP CB 1 1
4 2118 1 1 7 ASP CG C -10.004 -3.538 -18.486 1.00 . A A . 155 ASP CG 1 1
4 2119 1 1 7 ASP H H -8.075 -1.857 -17.212 1.00 . A A . 155 ASP H 1 1
4 2120 1 1 7 ASP HA H -10.026 -2.567 -15.144 1.00 . A A . 155 ASP HA 1 1
4 2121 1 1 7 ASP HB2 H -11.082 -4.149 -16.779 1.00 . A A . 155 ASP HB2 1 1
4 2122 1 1 7 ASP HB3 H -11.290 -2.457 -17.186 1.00 . A A . 155 ASP HB3 1 1
4 2123 1 1 7 ASP N N -8.686 -1.742 -16.454 1.00 . A A . 155 ASP N 1 1
4 2124 1 1 7 ASP O O -9.134 -5.145 -15.366 1.00 . A A . 155 ASP O 1 1
4 2125 1 1 7 ASP OD1 O -9.571 -4.673 -18.758 1.00 . A A . 155 ASP OD1 1 1
4 2126 1 1 7 ASP OD2 O -10.012 -2.613 -19.334 1.00 . A A . 155 ASP OD2 1 1
4 2127 1 1 8 ASP C C -5.851 -4.690 -14.021 1.00 . A A . 156 ASP C 1 1
4 2128 1 1 8 ASP CA C -6.399 -4.885 -15.398 1.00 . A A . 156 ASP CA 1 1
4 2129 1 1 8 ASP CB C -5.261 -4.926 -16.429 1.00 . A A . 156 ASP CB 1 1
4 2130 1 1 8 ASP CG C -4.209 -5.976 -16.131 1.00 . A A . 156 ASP CG 1 1
4 2131 1 1 8 ASP H H -7.018 -2.935 -15.900 1.00 . A A . 156 ASP H 1 1
4 2132 1 1 8 ASP HA H -6.929 -5.820 -15.426 1.00 . A A . 156 ASP HA 1 1
4 2133 1 1 8 ASP HB2 H -5.667 -5.122 -17.410 1.00 . A A . 156 ASP HB2 1 1
4 2134 1 1 8 ASP HB3 H -4.781 -3.959 -16.438 1.00 . A A . 156 ASP HB3 1 1
4 2135 1 1 8 ASP N N -7.350 -3.836 -15.706 1.00 . A A . 156 ASP N 1 1
4 2136 1 1 8 ASP O O -5.904 -5.588 -13.177 1.00 . A A . 156 ASP O 1 1
4 2137 1 1 8 ASP OD1 O -4.560 -7.134 -15.833 1.00 . A A . 156 ASP OD1 1 1
4 2138 1 1 8 ASP OD2 O -3.008 -5.673 -16.246 1.00 . A A . 156 ASP OD2 1 1
4 2139 1 1 9 ILE C C -5.783 -2.342 -11.717 1.00 . A A . 157 ILE C 1 1
4 2140 1 1 9 ILE CA C -4.780 -3.125 -12.542 1.00 . A A . 157 ILE CA 1 1
4 2141 1 1 9 ILE CB C -3.540 -2.211 -12.783 1.00 . A A . 157 ILE CB 1 1
4 2142 1 1 9 ILE CD1 C -1.930 -4.152 -13.333 1.00 . A A . 157 ILE CD1 1 1
4 2143 1 1 9 ILE CG1 C -2.555 -2.846 -13.786 1.00 . A A . 157 ILE CG1 1 1
4 2144 1 1 9 ILE CG2 C -2.830 -1.888 -11.463 1.00 . A A . 157 ILE CG2 1 1
4 2145 1 1 9 ILE H H -5.488 -2.830 -14.498 1.00 . A A . 157 ILE H 1 1
4 2146 1 1 9 ILE HA H -4.466 -4.006 -12.005 1.00 . A A . 157 ILE HA 1 1
4 2147 1 1 9 ILE HB H -3.901 -1.277 -13.190 1.00 . A A . 157 ILE HB 1 1
4 2148 1 1 9 ILE HD11 H -1.424 -4.005 -12.391 1.00 . A A . 157 ILE HD11 1 1
4 2149 1 1 9 ILE HD12 H -1.223 -4.484 -14.078 1.00 . A A . 157 ILE HD12 1 1
4 2150 1 1 9 ILE HD13 H -2.703 -4.898 -13.227 1.00 . A A . 157 ILE HD13 1 1
4 2151 1 1 9 ILE HG12 H -3.100 -3.049 -14.696 1.00 . A A . 157 ILE HG12 1 1
4 2152 1 1 9 ILE HG13 H -1.763 -2.143 -13.999 1.00 . A A . 157 ILE HG13 1 1
4 2153 1 1 9 ILE HG21 H -2.495 -2.804 -11.000 1.00 . A A . 157 ILE HG21 1 1
4 2154 1 1 9 ILE HG22 H -3.517 -1.384 -10.799 1.00 . A A . 157 ILE HG22 1 1
4 2155 1 1 9 ILE HG23 H -1.980 -1.250 -11.656 1.00 . A A . 157 ILE HG23 1 1
4 2156 1 1 9 ILE N N -5.391 -3.503 -13.790 1.00 . A A . 157 ILE N 1 1
4 2157 1 1 9 ILE O O -6.178 -1.227 -12.098 1.00 . A A . 157 ILE O 1 1
4 2158 1 1 10 ASP C C -6.191 -1.589 -8.678 1.00 . A A . 158 ASP C 1 1
4 2159 1 1 10 ASP CA C -7.094 -2.165 -9.748 1.00 . A A . 158 ASP CA 1 1
4 2160 1 1 10 ASP CB C -8.177 -3.049 -9.118 1.00 . A A . 158 ASP CB 1 1
4 2161 1 1 10 ASP CG C -9.331 -2.241 -8.546 1.00 . A A . 158 ASP CG 1 1
4 2162 1 1 10 ASP H H -5.977 -3.825 -10.397 1.00 . A A . 158 ASP H 1 1
4 2163 1 1 10 ASP HA H -7.539 -1.356 -10.309 1.00 . A A . 158 ASP HA 1 1
4 2164 1 1 10 ASP HB2 H -8.566 -3.721 -9.868 1.00 . A A . 158 ASP HB2 1 1
4 2165 1 1 10 ASP HB3 H -7.739 -3.632 -8.321 1.00 . A A . 158 ASP HB3 1 1
4 2166 1 1 10 ASP N N -6.234 -2.906 -10.633 1.00 . A A . 158 ASP N 1 1
4 2167 1 1 10 ASP O O -5.178 -2.191 -8.346 1.00 . A A . 158 ASP O 1 1
4 2168 1 1 10 ASP OD1 O -9.125 -1.410 -7.627 1.00 . A A . 158 ASP OD1 1 1
4 2169 1 1 10 ASP OD2 O -10.475 -2.418 -8.997 1.00 . A A . 158 ASP OD2 1 1
4 2170 1 1 11 LEU C C -6.167 -0.043 -5.784 1.00 . A A . 159 LEU C 1 1
4 2171 1 1 11 LEU CA C -5.646 0.190 -7.203 1.00 . A A . 159 LEU CA 1 1
4 2172 1 1 11 LEU CB C -5.551 1.696 -7.506 1.00 . A A . 159 LEU CB 1 1
4 2173 1 1 11 LEU CD1 C -3.154 2.043 -6.828 1.00 . A A . 159 LEU CD1 1 1
4 2174 1 1 11 LEU CD2 C -4.702 3.995 -6.977 1.00 . A A . 159 LEU CD2 1 1
4 2175 1 1 11 LEU CG C -4.586 2.519 -6.645 1.00 . A A . 159 LEU CG 1 1
4 2176 1 1 11 LEU H H -7.332 -0.004 -8.454 1.00 . A A . 159 LEU H 1 1
4 2177 1 1 11 LEU HA H -4.660 -0.239 -7.294 1.00 . A A . 159 LEU HA 1 1
4 2178 1 1 11 LEU HB2 H -5.259 1.811 -8.539 1.00 . A A . 159 LEU HB2 1 1
4 2179 1 1 11 LEU HB3 H -6.541 2.116 -7.393 1.00 . A A . 159 LEU HB3 1 1
4 2180 1 1 11 LEU HD11 H -2.875 2.129 -7.867 1.00 . A A . 159 LEU HD11 1 1
4 2181 1 1 11 LEU HD12 H -3.065 1.016 -6.507 1.00 . A A . 159 LEU HD12 1 1
4 2182 1 1 11 LEU HD13 H -2.500 2.661 -6.231 1.00 . A A . 159 LEU HD13 1 1
4 2183 1 1 11 LEU HD21 H -4.016 4.557 -6.358 1.00 . A A . 159 LEU HD21 1 1
4 2184 1 1 11 LEU HD22 H -5.711 4.331 -6.789 1.00 . A A . 159 LEU HD22 1 1
4 2185 1 1 11 LEU HD23 H -4.455 4.153 -8.017 1.00 . A A . 159 LEU HD23 1 1
4 2186 1 1 11 LEU HG H -4.848 2.386 -5.604 1.00 . A A . 159 LEU HG 1 1
4 2187 1 1 11 LEU N N -6.501 -0.443 -8.175 1.00 . A A . 159 LEU N 1 1
4 2188 1 1 11 LEU O O -5.437 0.134 -4.805 1.00 . A A . 159 LEU O 1 1
4 2189 1 1 12 PHE C C -8.627 -1.977 -4.157 1.00 . A A . 160 PHE C 1 1
4 2190 1 1 12 PHE CA C -8.038 -0.589 -4.367 1.00 . A A . 160 PHE CA 1 1
4 2191 1 1 12 PHE CB C -9.164 0.451 -4.234 1.00 . A A . 160 PHE CB 1 1
4 2192 1 1 12 PHE CD1 C -7.990 2.591 -3.684 1.00 . A A . 160 PHE CD1 1 1
4 2193 1 1 12 PHE CD2 C -9.111 2.430 -5.776 1.00 . A A . 160 PHE CD2 1 1
4 2194 1 1 12 PHE CE1 C -7.603 3.874 -3.992 1.00 . A A . 160 PHE CE1 1 1
4 2195 1 1 12 PHE CE2 C -8.729 3.714 -6.090 1.00 . A A . 160 PHE CE2 1 1
4 2196 1 1 12 PHE CG C -8.746 1.855 -4.568 1.00 . A A . 160 PHE CG 1 1
4 2197 1 1 12 PHE CZ C -7.972 4.439 -5.197 1.00 . A A . 160 PHE CZ 1 1
4 2198 1 1 12 PHE H H -7.919 -0.711 -6.484 1.00 . A A . 160 PHE H 1 1
4 2199 1 1 12 PHE HA H -7.300 -0.386 -3.607 1.00 . A A . 160 PHE HA 1 1
4 2200 1 1 12 PHE HB2 H -9.969 0.181 -4.899 1.00 . A A . 160 PHE HB2 1 1
4 2201 1 1 12 PHE HB3 H -9.534 0.445 -3.219 1.00 . A A . 160 PHE HB3 1 1
4 2202 1 1 12 PHE HD1 H -7.701 2.153 -2.741 1.00 . A A . 160 PHE HD1 1 1
4 2203 1 1 12 PHE HD2 H -9.703 1.859 -6.475 1.00 . A A . 160 PHE HD2 1 1
4 2204 1 1 12 PHE HE1 H -7.011 4.436 -3.288 1.00 . A A . 160 PHE HE1 1 1
4 2205 1 1 12 PHE HE2 H -9.021 4.152 -7.034 1.00 . A A . 160 PHE HE2 1 1
4 2206 1 1 12 PHE HZ H -7.665 5.448 -5.436 1.00 . A A . 160 PHE HZ 1 1
4 2207 1 1 12 PHE N N -7.411 -0.465 -5.675 1.00 . A A . 160 PHE N 1 1
4 2208 1 1 12 PHE O O -8.659 -2.491 -3.030 1.00 . A A . 160 PHE O 1 1
4 2209 1 1 13 GLY C C -11.276 -3.483 -5.148 1.00 . A A . 161 GLY C 1 1
4 2210 1 1 13 GLY CA C -9.805 -3.808 -5.152 1.00 . A A . 161 GLY CA 1 1
4 2211 1 1 13 GLY H H -8.964 -2.153 -6.111 1.00 . A A . 161 GLY H 1 1
4 2212 1 1 13 GLY HA2 H -9.557 -4.425 -6.004 1.00 . A A . 161 GLY HA2 1 1
4 2213 1 1 13 GLY HA3 H -9.557 -4.325 -4.239 1.00 . A A . 161 GLY HA3 1 1
4 2214 1 1 13 GLY N N -9.086 -2.570 -5.227 1.00 . A A . 161 GLY N 1 1
4 2215 1 1 13 GLY O O -11.655 -2.369 -4.757 1.00 . A A . 161 GLY O 1 1
4 2216 1 1 14 SER C C -14.195 -4.478 -4.294 1.00 . A A . 162 SER C 1 1
4 2217 1 1 14 SER CA C -13.524 -4.070 -5.612 1.00 . A A . 162 SER CA 1 1
4 2218 1 1 14 SER CB C -14.167 -4.731 -6.813 1.00 . A A . 162 SER CB 1 1
4 2219 1 1 14 SER H H -11.814 -5.264 -5.887 1.00 . A A . 162 SER H 1 1
4 2220 1 1 14 SER HA H -13.611 -2.998 -5.713 1.00 . A A . 162 SER HA 1 1
4 2221 1 1 14 SER HB2 H -14.083 -5.803 -6.712 1.00 . A A . 162 SER HB2 1 1
4 2222 1 1 14 SER HB3 H -15.207 -4.449 -6.873 1.00 . A A . 162 SER HB3 1 1
4 2223 1 1 14 SER HG H -12.692 -3.863 -7.760 1.00 . A A . 162 SER HG 1 1
4 2224 1 1 14 SER N N -12.111 -4.369 -5.584 1.00 . A A . 162 SER N 1 1
4 2225 1 1 14 SER O O -15.343 -4.111 -4.021 1.00 . A A . 162 SER O 1 1
4 2226 1 1 14 SER OG O -13.504 -4.321 -8.010 1.00 . A A . 162 SER OG 1 1
4 2227 1 1 15 ASP C C -12.682 -5.716 -1.282 1.00 . A A . 163 ASP C 1 1
4 2228 1 1 15 ASP CA C -13.903 -5.643 -2.165 1.00 . A A . 163 ASP CA 1 1
4 2229 1 1 15 ASP CB C -14.563 -7.029 -2.178 1.00 . A A . 163 ASP CB 1 1
4 2230 1 1 15 ASP CG C -14.981 -7.496 -0.801 1.00 . A A . 163 ASP CG 1 1
4 2231 1 1 15 ASP H H -12.599 -5.563 -3.822 1.00 . A A . 163 ASP H 1 1
4 2232 1 1 15 ASP HA H -14.596 -4.909 -1.782 1.00 . A A . 163 ASP HA 1 1
4 2233 1 1 15 ASP HB2 H -15.380 -7.118 -2.878 1.00 . A A . 163 ASP HB2 1 1
4 2234 1 1 15 ASP HB3 H -13.775 -7.697 -2.485 1.00 . A A . 163 ASP HB3 1 1
4 2235 1 1 15 ASP N N -13.470 -5.241 -3.499 1.00 . A A . 163 ASP N 1 1
4 2236 1 1 15 ASP O O -12.502 -4.888 -0.394 1.00 . A A . 163 ASP O 1 1
4 2237 1 1 15 ASP OD1 O -14.158 -8.118 -0.110 1.00 . A A . 163 ASP OD1 1 1
4 2238 1 1 15 ASP OD2 O -16.129 -7.257 -0.392 1.00 . A A . 163 ASP OD2 1 1
4 2239 1 1 16 ASN C C -10.441 -8.577 -1.023 1.00 . A A . 164 ASN C 1 1
4 2240 1 1 16 ASN CA C -10.563 -7.073 -0.943 1.00 . A A . 164 ASN CA 1 1
4 2241 1 1 16 ASN CB C -10.483 -6.683 0.543 1.00 . A A . 164 ASN CB 1 1
4 2242 1 1 16 ASN CG C -9.129 -6.981 1.198 1.00 . A A . 164 ASN CG 1 1
4 2243 1 1 16 ASN H H -12.018 -7.193 -2.443 1.00 . A A . 164 ASN H 1 1
4 2244 1 1 16 ASN HA H -9.751 -6.646 -1.500 1.00 . A A . 164 ASN HA 1 1
4 2245 1 1 16 ASN HB2 H -10.681 -5.626 0.637 1.00 . A A . 164 ASN HB2 1 1
4 2246 1 1 16 ASN HB3 H -11.247 -7.235 1.070 1.00 . A A . 164 ASN HB3 1 1
4 2247 1 1 16 ASN HD21 H -8.120 -6.471 -0.455 1.00 . A A . 164 ASN HD21 1 1
4 2248 1 1 16 ASN HD22 H -7.176 -6.975 0.893 1.00 . A A . 164 ASN HD22 1 1
4 2249 1 1 16 ASN N N -11.830 -6.694 -1.614 1.00 . A A . 164 ASN N 1 1
4 2250 1 1 16 ASN ND2 N -8.040 -6.793 0.471 1.00 . A A . 164 ASN ND2 1 1
4 2251 1 1 16 ASN O O -9.361 -9.124 -1.220 1.00 . A A . 164 ASN O 1 1
4 2252 1 1 16 ASN OD1 O -9.071 -7.335 2.381 1.00 . A A . 164 ASN OD1 1 1
4 2253 1 1 17 GLU C C -11.644 -11.243 -2.272 1.00 . A A . 165 GLU C 1 1
4 2254 1 1 17 GLU CA C -11.628 -10.689 -0.874 1.00 . A A . 165 GLU CA 1 1
4 2255 1 1 17 GLU CB C -12.820 -11.199 -0.070 1.00 . A A . 165 GLU CB 1 1
4 2256 1 1 17 GLU CD C -13.914 -11.408 2.190 1.00 . A A . 165 GLU CD 1 1
4 2257 1 1 17 GLU CG C -12.738 -10.877 1.413 1.00 . A A . 165 GLU CG 1 1
4 2258 1 1 17 GLU H H -12.421 -8.734 -0.835 1.00 . A A . 165 GLU H 1 1
4 2259 1 1 17 GLU HA H -10.721 -11.026 -0.396 1.00 . A A . 165 GLU HA 1 1
4 2260 1 1 17 GLU HB2 H -13.723 -10.756 -0.462 1.00 . A A . 165 GLU HB2 1 1
4 2261 1 1 17 GLU HB3 H -12.875 -12.271 -0.184 1.00 . A A . 165 GLU HB3 1 1
4 2262 1 1 17 GLU HG2 H -11.839 -11.320 1.813 1.00 . A A . 165 GLU HG2 1 1
4 2263 1 1 17 GLU HG3 H -12.693 -9.805 1.534 1.00 . A A . 165 GLU HG3 1 1
4 2264 1 1 17 GLU N N -11.578 -9.238 -0.893 1.00 . A A . 165 GLU N 1 1
4 2265 1 1 17 GLU O O -11.339 -12.410 -2.497 1.00 . A A . 165 GLU O 1 1
4 2266 1 1 17 GLU OE1 O -13.903 -12.603 2.559 1.00 . A A . 165 GLU OE1 1 1
4 2267 1 1 17 GLU OE2 O -14.868 -10.649 2.449 1.00 . A A . 165 GLU OE2 1 1
4 2268 1 1 18 GLU C C -10.607 -10.614 -5.165 1.00 . A A . 166 GLU C 1 1
4 2269 1 1 18 GLU CA C -11.991 -10.784 -4.573 1.00 . A A . 166 GLU CA 1 1
4 2270 1 1 18 GLU CB C -13.134 -10.098 -5.337 1.00 . A A . 166 GLU CB 1 1
4 2271 1 1 18 GLU CD C -12.255 -7.693 -5.132 1.00 . A A . 166 GLU CD 1 1
4 2272 1 1 18 GLU CG C -13.407 -8.627 -5.037 1.00 . A A . 166 GLU CG 1 1
4 2273 1 1 18 GLU H H -12.261 -9.496 -2.979 1.00 . A A . 166 GLU H 1 1
4 2274 1 1 18 GLU HA H -12.170 -11.849 -4.565 1.00 . A A . 166 GLU HA 1 1
4 2275 1 1 18 GLU HB2 H -13.137 -10.274 -6.400 1.00 . A A . 166 GLU HB2 1 1
4 2276 1 1 18 GLU HB3 H -13.968 -10.602 -4.868 1.00 . A A . 166 GLU HB3 1 1
4 2277 1 1 18 GLU HG2 H -14.208 -8.251 -5.653 1.00 . A A . 166 GLU HG2 1 1
4 2278 1 1 18 GLU HG3 H -13.725 -8.644 -4.010 1.00 . A A . 166 GLU HG3 1 1
4 2279 1 1 18 GLU N N -11.994 -10.410 -3.205 1.00 . A A . 166 GLU N 1 1
4 2280 1 1 18 GLU O O -10.116 -11.459 -5.904 1.00 . A A . 166 GLU O 1 1
4 2281 1 1 18 GLU OE1 O -11.572 -7.524 -4.110 1.00 . A A . 166 GLU OE1 1 1
4 2282 1 1 18 GLU OE2 O -12.057 -7.064 -6.168 1.00 . A A . 166 GLU OE2 1 1
4 2283 1 1 19 GLU C C -7.658 -10.042 -4.116 1.00 . A A . 167 GLU C 1 1
4 2284 1 1 19 GLU CA C -8.589 -9.291 -5.099 1.00 . A A . 167 GLU CA 1 1
4 2285 1 1 19 GLU CB C -8.316 -7.811 -5.049 1.00 . A A . 167 GLU CB 1 1
4 2286 1 1 19 GLU CD C -6.659 -5.988 -5.562 1.00 . A A . 167 GLU CD 1 1
4 2287 1 1 19 GLU CG C -6.977 -7.445 -5.659 1.00 . A A . 167 GLU CG 1 1
4 2288 1 1 19 GLU H H -10.477 -8.876 -4.255 1.00 . A A . 167 GLU H 1 1
4 2289 1 1 19 GLU HA H -8.407 -9.653 -6.100 1.00 . A A . 167 GLU HA 1 1
4 2290 1 1 19 GLU HB2 H -9.113 -7.272 -5.540 1.00 . A A . 167 GLU HB2 1 1
4 2291 1 1 19 GLU HB3 H -8.298 -7.576 -3.996 1.00 . A A . 167 GLU HB3 1 1
4 2292 1 1 19 GLU HG2 H -6.228 -7.992 -5.105 1.00 . A A . 167 GLU HG2 1 1
4 2293 1 1 19 GLU HG3 H -6.972 -7.791 -6.683 1.00 . A A . 167 GLU HG3 1 1
4 2294 1 1 19 GLU N N -9.961 -9.551 -4.762 1.00 . A A . 167 GLU N 1 1
4 2295 1 1 19 GLU O O -6.459 -9.747 -3.990 1.00 . A A . 167 GLU O 1 1
4 2296 1 1 19 GLU OE1 O -6.527 -5.483 -4.409 1.00 . A A . 167 GLU OE1 1 1
4 2297 1 1 19 GLU OE2 O -6.463 -5.339 -6.603 1.00 . A A . 167 GLU OE2 1 1
4 2298 1 1 20 ASP C C -6.332 -12.576 -3.359 1.00 . A A . 168 ASP C 1 1
4 2299 1 1 20 ASP CA C -7.421 -11.897 -2.545 1.00 . A A . 168 ASP CA 1 1
4 2300 1 1 20 ASP CB C -8.303 -12.937 -1.863 1.00 . A A . 168 ASP CB 1 1
4 2301 1 1 20 ASP CG C -7.536 -13.809 -0.901 1.00 . A A . 168 ASP CG 1 1
4 2302 1 1 20 ASP H H -9.173 -11.127 -3.547 1.00 . A A . 168 ASP H 1 1
4 2303 1 1 20 ASP HA H -6.955 -11.262 -1.805 1.00 . A A . 168 ASP HA 1 1
4 2304 1 1 20 ASP HB2 H -9.085 -12.435 -1.312 1.00 . A A . 168 ASP HB2 1 1
4 2305 1 1 20 ASP HB3 H -8.752 -13.564 -2.618 1.00 . A A . 168 ASP HB3 1 1
4 2306 1 1 20 ASP N N -8.206 -11.026 -3.437 1.00 . A A . 168 ASP N 1 1
4 2307 1 1 20 ASP O O -5.241 -12.852 -2.864 1.00 . A A . 168 ASP O 1 1
4 2308 1 1 20 ASP OD1 O -7.277 -13.364 0.242 1.00 . A A . 168 ASP OD1 1 1
4 2309 1 1 20 ASP OD2 O -7.203 -14.964 -1.247 1.00 . A A . 168 ASP OD2 1 1
4 2310 1 1 21 LYS C C -4.432 -12.413 -5.584 1.00 . A A . 169 LYS C 1 1
4 2311 1 1 21 LYS CA C -5.714 -13.243 -5.648 1.00 . A A . 169 LYS CA 1 1
4 2312 1 1 21 LYS CB C -6.350 -13.094 -7.058 1.00 . A A . 169 LYS CB 1 1
4 2313 1 1 21 LYS CD C -7.466 -11.507 -8.708 1.00 . A A . 169 LYS CD 1 1
4 2314 1 1 21 LYS CE C -6.277 -11.407 -9.656 1.00 . A A . 169 LYS CE 1 1
4 2315 1 1 21 LYS CG C -7.041 -11.732 -7.295 1.00 . A A . 169 LYS CG 1 1
4 2316 1 1 21 LYS H H -7.594 -12.681 -4.890 1.00 . A A . 169 LYS H 1 1
4 2317 1 1 21 LYS HA H -5.487 -14.284 -5.479 1.00 . A A . 169 LYS HA 1 1
4 2318 1 1 21 LYS HB2 H -5.572 -13.217 -7.796 1.00 . A A . 169 LYS HB2 1 1
4 2319 1 1 21 LYS HB3 H -7.082 -13.874 -7.202 1.00 . A A . 169 LYS HB3 1 1
4 2320 1 1 21 LYS HD2 H -8.169 -12.258 -9.037 1.00 . A A . 169 LYS HD2 1 1
4 2321 1 1 21 LYS HD3 H -7.922 -10.530 -8.636 1.00 . A A . 169 LYS HD3 1 1
4 2322 1 1 21 LYS HE2 H -5.707 -10.535 -9.369 1.00 . A A . 169 LYS HE2 1 1
4 2323 1 1 21 LYS HE3 H -5.642 -12.275 -9.568 1.00 . A A . 169 LYS HE3 1 1
4 2324 1 1 21 LYS HG2 H -7.935 -11.687 -6.692 1.00 . A A . 169 LYS HG2 1 1
4 2325 1 1 21 LYS HG3 H -6.412 -10.898 -7.024 1.00 . A A . 169 LYS HG3 1 1
4 2326 1 1 21 LYS HZ1 H -7.266 -10.360 -11.190 1.00 . A A . 169 LYS HZ1 1 1
4 2327 1 1 21 LYS HZ2 H -7.284 -12.032 -11.384 1.00 . A A . 169 LYS HZ2 1 1
4 2328 1 1 21 LYS HZ3 H -5.883 -11.163 -11.692 1.00 . A A . 169 LYS HZ3 1 1
4 2329 1 1 21 LYS N N -6.652 -12.795 -4.637 1.00 . A A . 169 LYS N 1 1
4 2330 1 1 21 LYS NZ N -6.707 -11.230 -11.061 1.00 . A A . 169 LYS NZ 1 1
4 2331 1 1 21 LYS O O -3.353 -12.940 -5.395 1.00 . A A . 169 LYS O 1 1
4 2332 1 1 22 GLU C C -2.914 -9.921 -4.351 1.00 . A A . 170 GLU C 1 1
4 2333 1 1 22 GLU CA C -3.461 -10.236 -5.686 1.00 . A A . 170 GLU CA 1 1
4 2334 1 1 22 GLU CB C -3.666 -9.028 -6.549 1.00 . A A . 170 GLU CB 1 1
4 2335 1 1 22 GLU CD C -3.630 -8.226 -8.909 1.00 . A A . 170 GLU CD 1 1
4 2336 1 1 22 GLU CG C -3.233 -9.296 -7.961 1.00 . A A . 170 GLU CG 1 1
4 2337 1 1 22 GLU H H -5.477 -10.710 -5.635 1.00 . A A . 170 GLU H 1 1
4 2338 1 1 22 GLU HA H -2.733 -10.856 -6.181 1.00 . A A . 170 GLU HA 1 1
4 2339 1 1 22 GLU HB2 H -4.715 -8.772 -6.553 1.00 . A A . 170 GLU HB2 1 1
4 2340 1 1 22 GLU HB3 H -3.093 -8.198 -6.167 1.00 . A A . 170 GLU HB3 1 1
4 2341 1 1 22 GLU HG2 H -2.152 -9.342 -7.953 1.00 . A A . 170 GLU HG2 1 1
4 2342 1 1 22 GLU HG3 H -3.609 -10.255 -8.275 1.00 . A A . 170 GLU HG3 1 1
4 2343 1 1 22 GLU N N -4.579 -11.105 -5.654 1.00 . A A . 170 GLU N 1 1
4 2344 1 1 22 GLU O O -1.772 -9.530 -4.252 1.00 . A A . 170 GLU O 1 1
4 2345 1 1 22 GLU OE1 O -4.784 -8.229 -9.372 1.00 . A A . 170 GLU OE1 1 1
4 2346 1 1 22 GLU OE2 O -2.794 -7.365 -9.237 1.00 . A A . 170 GLU OE2 1 1
4 2347 1 1 23 ALA C C -2.031 -10.920 -1.811 1.00 . A A . 171 ALA C 1 1
4 2348 1 1 23 ALA CA C -3.210 -9.965 -1.970 1.00 . A A . 171 ALA CA 1 1
4 2349 1 1 23 ALA CB C -4.302 -10.262 -0.950 1.00 . A A . 171 ALA CB 1 1
4 2350 1 1 23 ALA H H -4.654 -10.327 -3.473 1.00 . A A . 171 ALA H 1 1
4 2351 1 1 23 ALA HA H -2.859 -8.950 -1.846 1.00 . A A . 171 ALA HA 1 1
4 2352 1 1 23 ALA HB1 H -5.115 -9.563 -1.078 1.00 . A A . 171 ALA HB1 1 1
4 2353 1 1 23 ALA HB2 H -3.903 -10.174 0.049 1.00 . A A . 171 ALA HB2 1 1
4 2354 1 1 23 ALA HB3 H -4.668 -11.266 -1.104 1.00 . A A . 171 ALA HB3 1 1
4 2355 1 1 23 ALA N N -3.711 -10.102 -3.317 1.00 . A A . 171 ALA N 1 1
4 2356 1 1 23 ALA O O -0.979 -10.532 -1.354 1.00 . A A . 171 ALA O 1 1
4 2357 1 1 24 ALA C C -0.143 -12.895 -3.416 1.00 . A A . 172 ALA C 1 1
4 2358 1 1 24 ALA CA C -1.173 -13.157 -2.311 1.00 . A A . 172 ALA CA 1 1
4 2359 1 1 24 ALA CB C -1.781 -14.540 -2.471 1.00 . A A . 172 ALA CB 1 1
4 2360 1 1 24 ALA H H -3.090 -12.371 -2.669 1.00 . A A . 172 ALA H 1 1
4 2361 1 1 24 ALA HA H -0.659 -13.121 -1.362 1.00 . A A . 172 ALA HA 1 1
4 2362 1 1 24 ALA HB1 H -2.495 -14.713 -1.680 1.00 . A A . 172 ALA HB1 1 1
4 2363 1 1 24 ALA HB2 H -1.002 -15.285 -2.424 1.00 . A A . 172 ALA HB2 1 1
4 2364 1 1 24 ALA HB3 H -2.280 -14.603 -3.426 1.00 . A A . 172 ALA HB3 1 1
4 2365 1 1 24 ALA N N -2.210 -12.144 -2.305 1.00 . A A . 172 ALA N 1 1
4 2366 1 1 24 ALA O O 1.039 -12.810 -3.129 1.00 . A A . 172 ALA O 1 1
4 2367 1 1 25 GLN C C 1.225 -11.360 -5.649 1.00 . A A . 173 GLN C 1 1
4 2368 1 1 25 GLN CA C 0.281 -12.527 -5.833 1.00 . A A . 173 GLN CA 1 1
4 2369 1 1 25 GLN CB C -0.509 -12.308 -7.106 1.00 . A A . 173 GLN CB 1 1
4 2370 1 1 25 GLN CD C -2.101 -13.216 -8.835 1.00 . A A . 173 GLN CD 1 1
4 2371 1 1 25 GLN CG C -1.321 -13.499 -7.568 1.00 . A A . 173 GLN CG 1 1
4 2372 1 1 25 GLN H H -1.573 -12.768 -4.856 1.00 . A A . 173 GLN H 1 1
4 2373 1 1 25 GLN HA H 0.868 -13.425 -5.957 1.00 . A A . 173 GLN HA 1 1
4 2374 1 1 25 GLN HB2 H -1.170 -11.470 -6.954 1.00 . A A . 173 GLN HB2 1 1
4 2375 1 1 25 GLN HB3 H 0.182 -12.027 -7.878 1.00 . A A . 173 GLN HB3 1 1
4 2376 1 1 25 GLN HE21 H -0.683 -11.994 -9.493 1.00 . A A . 173 GLN HE21 1 1
4 2377 1 1 25 GLN HE22 H -2.049 -12.207 -10.522 1.00 . A A . 173 GLN HE22 1 1
4 2378 1 1 25 GLN HG2 H -0.661 -14.334 -7.740 1.00 . A A . 173 GLN HG2 1 1
4 2379 1 1 25 GLN HG3 H -2.017 -13.755 -6.783 1.00 . A A . 173 GLN HG3 1 1
4 2380 1 1 25 GLN N N -0.608 -12.735 -4.676 1.00 . A A . 173 GLN N 1 1
4 2381 1 1 25 GLN NE2 N -1.558 -12.392 -9.694 1.00 . A A . 173 GLN NE2 1 1
4 2382 1 1 25 GLN O O 2.434 -11.521 -5.739 1.00 . A A . 173 GLN O 1 1
4 2383 1 1 25 GLN OE1 O -3.186 -13.761 -9.043 1.00 . A A . 173 GLN OE1 1 1
4 2384 1 1 26 LEU C C 2.425 -9.185 -4.054 1.00 . A A . 174 LEU C 1 1
4 2385 1 1 26 LEU CA C 1.486 -8.991 -5.200 1.00 . A A . 174 LEU CA 1 1
4 2386 1 1 26 LEU CB C 0.614 -7.787 -4.945 1.00 . A A . 174 LEU CB 1 1
4 2387 1 1 26 LEU CD1 C -1.250 -6.292 -5.656 1.00 . A A . 174 LEU CD1 1 1
4 2388 1 1 26 LEU CD2 C 0.387 -7.127 -7.349 1.00 . A A . 174 LEU CD2 1 1
4 2389 1 1 26 LEU CG C -0.353 -7.450 -6.061 1.00 . A A . 174 LEU CG 1 1
4 2390 1 1 26 LEU H H -0.305 -10.122 -5.339 1.00 . A A . 174 LEU H 1 1
4 2391 1 1 26 LEU HA H 2.064 -8.824 -6.096 1.00 . A A . 174 LEU HA 1 1
4 2392 1 1 26 LEU HB2 H 0.038 -7.998 -4.055 1.00 . A A . 174 LEU HB2 1 1
4 2393 1 1 26 LEU HB3 H 1.249 -6.939 -4.749 1.00 . A A . 174 LEU HB3 1 1
4 2394 1 1 26 LEU HD11 H -0.645 -5.418 -5.459 1.00 . A A . 174 LEU HD11 1 1
4 2395 1 1 26 LEU HD12 H -1.798 -6.558 -4.764 1.00 . A A . 174 LEU HD12 1 1
4 2396 1 1 26 LEU HD13 H -1.943 -6.074 -6.455 1.00 . A A . 174 LEU HD13 1 1
4 2397 1 1 26 LEU HD21 H 1.047 -6.287 -7.190 1.00 . A A . 174 LEU HD21 1 1
4 2398 1 1 26 LEU HD22 H -0.334 -6.881 -8.112 1.00 . A A . 174 LEU HD22 1 1
4 2399 1 1 26 LEU HD23 H 0.960 -7.987 -7.662 1.00 . A A . 174 LEU HD23 1 1
4 2400 1 1 26 LEU HG H -0.932 -8.351 -6.216 1.00 . A A . 174 LEU HG 1 1
4 2401 1 1 26 LEU N N 0.676 -10.188 -5.396 1.00 . A A . 174 LEU N 1 1
4 2402 1 1 26 LEU O O 3.592 -8.879 -4.161 1.00 . A A . 174 LEU O 1 1
4 2403 1 1 27 ARG C C 3.925 -10.875 -2.149 1.00 . A A . 175 ARG C 1 1
4 2404 1 1 27 ARG CA C 2.695 -10.028 -1.789 1.00 . A A . 175 ARG CA 1 1
4 2405 1 1 27 ARG CB C 1.821 -10.781 -0.804 1.00 . A A . 175 ARG CB 1 1
4 2406 1 1 27 ARG CD C 1.559 -12.285 1.116 1.00 . A A . 175 ARG CD 1 1
4 2407 1 1 27 ARG CG C 2.523 -11.396 0.378 1.00 . A A . 175 ARG CG 1 1
4 2408 1 1 27 ARG CZ C 1.567 -13.810 3.061 1.00 . A A . 175 ARG CZ 1 1
4 2409 1 1 27 ARG H H 0.927 -9.864 -2.972 1.00 . A A . 175 ARG H 1 1
4 2410 1 1 27 ARG HA H 3.017 -9.105 -1.329 1.00 . A A . 175 ARG HA 1 1
4 2411 1 1 27 ARG HB2 H 1.111 -10.068 -0.409 1.00 . A A . 175 ARG HB2 1 1
4 2412 1 1 27 ARG HB3 H 1.251 -11.544 -1.322 1.00 . A A . 175 ARG HB3 1 1
4 2413 1 1 27 ARG HD2 H 0.723 -11.692 1.453 1.00 . A A . 175 ARG HD2 1 1
4 2414 1 1 27 ARG HD3 H 1.213 -13.036 0.420 1.00 . A A . 175 ARG HD3 1 1
4 2415 1 1 27 ARG HE H 3.121 -12.714 2.418 1.00 . A A . 175 ARG HE 1 1
4 2416 1 1 27 ARG HG2 H 3.357 -11.985 0.027 1.00 . A A . 175 ARG HG2 1 1
4 2417 1 1 27 ARG HG3 H 2.867 -10.618 1.041 1.00 . A A . 175 ARG HG3 1 1
4 2418 1 1 27 ARG HH11 H -0.287 -13.680 2.174 1.00 . A A . 175 ARG HH11 1 1
4 2419 1 1 27 ARG HH12 H -0.199 -14.773 3.471 1.00 . A A . 175 ARG HH12 1 1
4 2420 1 1 27 ARG HH21 H 3.218 -14.144 4.192 1.00 . A A . 175 ARG HH21 1 1
4 2421 1 1 27 ARG HH22 H 1.834 -15.040 4.669 1.00 . A A . 175 ARG HH22 1 1
4 2422 1 1 27 ARG N N 1.901 -9.704 -2.971 1.00 . A A . 175 ARG N 1 1
4 2423 1 1 27 ARG NE N 2.176 -12.938 2.258 1.00 . A A . 175 ARG NE 1 1
4 2424 1 1 27 ARG NH1 N 0.273 -14.101 2.894 1.00 . A A . 175 ARG NH1 1 1
4 2425 1 1 27 ARG NH2 N 2.251 -14.370 4.046 1.00 . A A . 175 ARG NH2 1 1
4 2426 1 1 27 ARG O O 5.056 -10.413 -2.006 1.00 . A A . 175 ARG O 1 1
4 2427 1 1 28 GLU C C 5.734 -12.511 -4.021 1.00 . A A . 176 GLU C 1 1
4 2428 1 1 28 GLU CA C 4.747 -13.024 -2.983 1.00 . A A . 176 GLU CA 1 1
4 2429 1 1 28 GLU CB C 4.175 -14.385 -3.415 1.00 . A A . 176 GLU CB 1 1
4 2430 1 1 28 GLU CD C 2.919 -15.668 -5.189 1.00 . A A . 176 GLU CD 1 1
4 2431 1 1 28 GLU CG C 3.258 -14.328 -4.624 1.00 . A A . 176 GLU CG 1 1
4 2432 1 1 28 GLU H H 2.759 -12.316 -2.912 1.00 . A A . 176 GLU H 1 1
4 2433 1 1 28 GLU HA H 5.295 -13.168 -2.064 1.00 . A A . 176 GLU HA 1 1
4 2434 1 1 28 GLU HB2 H 4.978 -15.073 -3.630 1.00 . A A . 176 GLU HB2 1 1
4 2435 1 1 28 GLU HB3 H 3.591 -14.757 -2.586 1.00 . A A . 176 GLU HB3 1 1
4 2436 1 1 28 GLU HG2 H 2.341 -13.836 -4.337 1.00 . A A . 176 GLU HG2 1 1
4 2437 1 1 28 GLU HG3 H 3.750 -13.743 -5.387 1.00 . A A . 176 GLU HG3 1 1
4 2438 1 1 28 GLU N N 3.685 -12.065 -2.692 1.00 . A A . 176 GLU N 1 1
4 2439 1 1 28 GLU O O 6.959 -12.618 -3.834 1.00 . A A . 176 GLU O 1 1
4 2440 1 1 28 GLU OE1 O 2.385 -16.531 -4.461 1.00 . A A . 176 GLU OE1 1 1
4 2441 1 1 28 GLU OE2 O 3.160 -15.881 -6.399 1.00 . A A . 176 GLU OE2 1 1
4 2442 1 1 29 GLU C C 6.847 -10.261 -5.778 1.00 . A A . 177 GLU C 1 1
4 2443 1 1 29 GLU CA C 6.046 -11.481 -6.168 1.00 . A A . 177 GLU CA 1 1
4 2444 1 1 29 GLU CB C 5.225 -11.243 -7.437 1.00 . A A . 177 GLU CB 1 1
4 2445 1 1 29 GLU CD C 3.811 -12.335 -9.225 1.00 . A A . 177 GLU CD 1 1
4 2446 1 1 29 GLU CG C 4.503 -12.494 -7.907 1.00 . A A . 177 GLU CG 1 1
4 2447 1 1 29 GLU H H 4.239 -11.847 -5.136 1.00 . A A . 177 GLU H 1 1
4 2448 1 1 29 GLU HA H 6.750 -12.276 -6.365 1.00 . A A . 177 GLU HA 1 1
4 2449 1 1 29 GLU HB2 H 4.493 -10.474 -7.242 1.00 . A A . 177 GLU HB2 1 1
4 2450 1 1 29 GLU HB3 H 5.885 -10.914 -8.227 1.00 . A A . 177 GLU HB3 1 1
4 2451 1 1 29 GLU HG2 H 5.223 -13.294 -7.996 1.00 . A A . 177 GLU HG2 1 1
4 2452 1 1 29 GLU HG3 H 3.769 -12.760 -7.161 1.00 . A A . 177 GLU HG3 1 1
4 2453 1 1 29 GLU N N 5.218 -11.939 -5.084 1.00 . A A . 177 GLU N 1 1
4 2454 1 1 29 GLU O O 8.050 -10.204 -6.025 1.00 . A A . 177 GLU O 1 1
4 2455 1 1 29 GLU OE1 O 4.477 -12.501 -10.258 1.00 . A A . 177 GLU OE1 1 1
4 2456 1 1 29 GLU OE2 O 2.574 -12.100 -9.259 1.00 . A A . 177 GLU OE2 1 1
4 2457 1 1 30 ARG C C 7.927 -8.379 -3.622 1.00 . A A . 178 ARG C 1 1
4 2458 1 1 30 ARG CA C 6.907 -8.105 -4.710 1.00 . A A . 178 ARG CA 1 1
4 2459 1 1 30 ARG CB C 5.967 -6.981 -4.281 1.00 . A A . 178 ARG CB 1 1
4 2460 1 1 30 ARG CD C 4.152 -5.369 -4.788 1.00 . A A . 178 ARG CD 1 1
4 2461 1 1 30 ARG CG C 5.070 -6.422 -5.376 1.00 . A A . 178 ARG CG 1 1
4 2462 1 1 30 ARG CZ C 2.059 -4.199 -5.434 1.00 . A A . 178 ARG CZ 1 1
4 2463 1 1 30 ARG H H 5.268 -9.438 -4.850 1.00 . A A . 178 ARG H 1 1
4 2464 1 1 30 ARG HA H 7.456 -7.778 -5.582 1.00 . A A . 178 ARG HA 1 1
4 2465 1 1 30 ARG HB2 H 5.331 -7.345 -3.488 1.00 . A A . 178 ARG HB2 1 1
4 2466 1 1 30 ARG HB3 H 6.566 -6.170 -3.896 1.00 . A A . 178 ARG HB3 1 1
4 2467 1 1 30 ARG HD2 H 3.580 -5.831 -3.997 1.00 . A A . 178 ARG HD2 1 1
4 2468 1 1 30 ARG HD3 H 4.758 -4.574 -4.379 1.00 . A A . 178 ARG HD3 1 1
4 2469 1 1 30 ARG HE H 3.491 -4.868 -6.702 1.00 . A A . 178 ARG HE 1 1
4 2470 1 1 30 ARG HG2 H 5.681 -5.978 -6.151 1.00 . A A . 178 ARG HG2 1 1
4 2471 1 1 30 ARG HG3 H 4.473 -7.222 -5.787 1.00 . A A . 178 ARG HG3 1 1
4 2472 1 1 30 ARG HH11 H 2.187 -4.558 -3.406 1.00 . A A . 178 ARG HH11 1 1
4 2473 1 1 30 ARG HH12 H 0.804 -3.693 -3.874 1.00 . A A . 178 ARG HH12 1 1
4 2474 1 1 30 ARG HH21 H 1.568 -3.706 -7.360 1.00 . A A . 178 ARG HH21 1 1
4 2475 1 1 30 ARG HH22 H 0.430 -3.209 -6.198 1.00 . A A . 178 ARG HH22 1 1
4 2476 1 1 30 ARG N N 6.212 -9.315 -5.103 1.00 . A A . 178 ARG N 1 1
4 2477 1 1 30 ARG NE N 3.214 -4.804 -5.758 1.00 . A A . 178 ARG NE 1 1
4 2478 1 1 30 ARG NH1 N 1.656 -4.151 -4.154 1.00 . A A . 178 ARG NH1 1 1
4 2479 1 1 30 ARG NH2 N 1.302 -3.669 -6.391 1.00 . A A . 178 ARG NH2 1 1
4 2480 1 1 30 ARG O O 8.959 -7.736 -3.589 1.00 . A A . 178 ARG O 1 1
4 2481 1 1 31 LEU C C 9.813 -10.427 -2.308 1.00 . A A . 179 LEU C 1 1
4 2482 1 1 31 LEU CA C 8.646 -9.654 -1.707 1.00 . A A . 179 LEU CA 1 1
4 2483 1 1 31 LEU CB C 8.042 -10.325 -0.426 1.00 . A A . 179 LEU CB 1 1
4 2484 1 1 31 LEU CD1 C 8.336 -12.846 -0.689 1.00 . A A . 179 LEU CD1 1 1
4 2485 1 1 31 LEU CD2 C 6.465 -11.930 0.683 1.00 . A A . 179 LEU CD2 1 1
4 2486 1 1 31 LEU CG C 7.345 -11.701 -0.529 1.00 . A A . 179 LEU CG 1 1
4 2487 1 1 31 LEU H H 6.794 -9.816 -2.742 1.00 . A A . 179 LEU H 1 1
4 2488 1 1 31 LEU HA H 9.057 -8.691 -1.436 1.00 . A A . 179 LEU HA 1 1
4 2489 1 1 31 LEU HB2 H 8.847 -10.442 0.283 1.00 . A A . 179 LEU HB2 1 1
4 2490 1 1 31 LEU HB3 H 7.339 -9.626 0.001 1.00 . A A . 179 LEU HB3 1 1
4 2491 1 1 31 LEU HD11 H 7.799 -13.780 -0.770 1.00 . A A . 179 LEU HD11 1 1
4 2492 1 1 31 LEU HD12 H 8.987 -12.881 0.172 1.00 . A A . 179 LEU HD12 1 1
4 2493 1 1 31 LEU HD13 H 8.923 -12.687 -1.582 1.00 . A A . 179 LEU HD13 1 1
4 2494 1 1 31 LEU HD21 H 7.071 -11.914 1.576 1.00 . A A . 179 LEU HD21 1 1
4 2495 1 1 31 LEU HD22 H 5.976 -12.889 0.599 1.00 . A A . 179 LEU HD22 1 1
4 2496 1 1 31 LEU HD23 H 5.717 -11.153 0.744 1.00 . A A . 179 LEU HD23 1 1
4 2497 1 1 31 LEU HG H 6.708 -11.692 -1.401 1.00 . A A . 179 LEU HG 1 1
4 2498 1 1 31 LEU N N 7.657 -9.340 -2.729 1.00 . A A . 179 LEU N 1 1
4 2499 1 1 31 LEU O O 10.955 -10.283 -1.868 1.00 . A A . 179 LEU O 1 1
4 2500 1 1 32 ARG C C 11.462 -10.944 -4.761 1.00 . A A . 180 ARG C 1 1
4 2501 1 1 32 ARG CA C 10.574 -11.935 -4.049 1.00 . A A . 180 ARG CA 1 1
4 2502 1 1 32 ARG CB C 10.004 -12.929 -5.062 1.00 . A A . 180 ARG CB 1 1
4 2503 1 1 32 ARG CD C 10.533 -14.715 -6.764 1.00 . A A . 180 ARG CD 1 1
4 2504 1 1 32 ARG CG C 11.087 -13.715 -5.777 1.00 . A A . 180 ARG CG 1 1
4 2505 1 1 32 ARG CZ C 11.608 -16.699 -7.821 1.00 . A A . 180 ARG CZ 1 1
4 2506 1 1 32 ARG H H 8.595 -11.316 -3.629 1.00 . A A . 180 ARG H 1 1
4 2507 1 1 32 ARG HA H 11.161 -12.467 -3.314 1.00 . A A . 180 ARG HA 1 1
4 2508 1 1 32 ARG HB2 H 9.345 -13.616 -4.560 1.00 . A A . 180 ARG HB2 1 1
4 2509 1 1 32 ARG HB3 H 9.442 -12.380 -5.804 1.00 . A A . 180 ARG HB3 1 1
4 2510 1 1 32 ARG HD2 H 9.916 -15.424 -6.233 1.00 . A A . 180 ARG HD2 1 1
4 2511 1 1 32 ARG HD3 H 9.936 -14.194 -7.498 1.00 . A A . 180 ARG HD3 1 1
4 2512 1 1 32 ARG HE H 12.420 -14.857 -7.617 1.00 . A A . 180 ARG HE 1 1
4 2513 1 1 32 ARG HG2 H 11.725 -13.026 -6.310 1.00 . A A . 180 ARG HG2 1 1
4 2514 1 1 32 ARG HG3 H 11.671 -14.241 -5.038 1.00 . A A . 180 ARG HG3 1 1
4 2515 1 1 32 ARG HH11 H 9.735 -17.141 -7.082 1.00 . A A . 180 ARG HH11 1 1
4 2516 1 1 32 ARG HH12 H 10.526 -18.448 -7.830 1.00 . A A . 180 ARG HH12 1 1
4 2517 1 1 32 ARG HH21 H 13.487 -16.666 -8.625 1.00 . A A . 180 ARG HH21 1 1
4 2518 1 1 32 ARG HH22 H 12.688 -18.165 -8.729 1.00 . A A . 180 ARG HH22 1 1
4 2519 1 1 32 ARG N N 9.529 -11.214 -3.346 1.00 . A A . 180 ARG N 1 1
4 2520 1 1 32 ARG NE N 11.621 -15.418 -7.443 1.00 . A A . 180 ARG NE 1 1
4 2521 1 1 32 ARG NH1 N 10.549 -17.480 -7.562 1.00 . A A . 180 ARG NH1 1 1
4 2522 1 1 32 ARG NH2 N 12.667 -17.206 -8.432 1.00 . A A . 180 ARG NH2 1 1
4 2523 1 1 32 ARG O O 12.677 -10.971 -4.611 1.00 . A A . 180 ARG O 1 1
4 2524 1 1 33 GLN C C 12.308 -8.105 -5.278 1.00 . A A . 181 GLN C 1 1
4 2525 1 1 33 GLN CA C 11.561 -9.019 -6.227 1.00 . A A . 181 GLN CA 1 1
4 2526 1 1 33 GLN CB C 10.629 -8.228 -7.129 1.00 . A A . 181 GLN CB 1 1
4 2527 1 1 33 GLN CD C 9.065 -8.269 -9.111 1.00 . A A . 181 GLN CD 1 1
4 2528 1 1 33 GLN CG C 10.005 -9.060 -8.231 1.00 . A A . 181 GLN CG 1 1
4 2529 1 1 33 GLN H H 9.857 -10.066 -5.562 1.00 . A A . 181 GLN H 1 1
4 2530 1 1 33 GLN HA H 12.291 -9.526 -6.838 1.00 . A A . 181 GLN HA 1 1
4 2531 1 1 33 GLN HB2 H 9.834 -7.800 -6.533 1.00 . A A . 181 GLN HB2 1 1
4 2532 1 1 33 GLN HB3 H 11.195 -7.431 -7.588 1.00 . A A . 181 GLN HB3 1 1
4 2533 1 1 33 GLN HE21 H 9.538 -9.413 -10.624 1.00 . A A . 181 GLN HE21 1 1
4 2534 1 1 33 GLN HE22 H 8.388 -8.173 -10.969 1.00 . A A . 181 GLN HE22 1 1
4 2535 1 1 33 GLN HG2 H 10.796 -9.461 -8.847 1.00 . A A . 181 GLN HG2 1 1
4 2536 1 1 33 GLN HG3 H 9.457 -9.872 -7.779 1.00 . A A . 181 GLN HG3 1 1
4 2537 1 1 33 GLN N N 10.840 -10.040 -5.498 1.00 . A A . 181 GLN N 1 1
4 2538 1 1 33 GLN NE2 N 8.985 -8.649 -10.353 1.00 . A A . 181 GLN NE2 1 1
4 2539 1 1 33 GLN O O 13.413 -7.678 -5.571 1.00 . A A . 181 GLN O 1 1
4 2540 1 1 33 GLN OE1 O 8.424 -7.317 -8.672 1.00 . A A . 181 GLN OE1 1 1
4 2541 1 1 34 TYR C C 13.622 -7.685 -2.627 1.00 . A A . 182 TYR C 1 1
4 2542 1 1 34 TYR CA C 12.336 -7.032 -3.105 1.00 . A A . 182 TYR CA 1 1
4 2543 1 1 34 TYR CB C 11.378 -6.818 -1.926 1.00 . A A . 182 TYR CB 1 1
4 2544 1 1 34 TYR CD1 C 11.974 -4.573 -0.978 1.00 . A A . 182 TYR CD1 1 1
4 2545 1 1 34 TYR CD2 C 12.446 -6.501 0.336 1.00 . A A . 182 TYR CD2 1 1
4 2546 1 1 34 TYR CE1 C 12.494 -3.772 0.004 1.00 . A A . 182 TYR CE1 1 1
4 2547 1 1 34 TYR CE2 C 12.971 -5.704 1.326 1.00 . A A . 182 TYR CE2 1 1
4 2548 1 1 34 TYR CG C 11.938 -5.947 -0.833 1.00 . A A . 182 TYR CG 1 1
4 2549 1 1 34 TYR CZ C 12.992 -4.340 1.153 1.00 . A A . 182 TYR CZ 1 1
4 2550 1 1 34 TYR H H 10.812 -8.202 -3.980 1.00 . A A . 182 TYR H 1 1
4 2551 1 1 34 TYR HA H 12.570 -6.075 -3.545 1.00 . A A . 182 TYR HA 1 1
4 2552 1 1 34 TYR HB2 H 10.471 -6.354 -2.286 1.00 . A A . 182 TYR HB2 1 1
4 2553 1 1 34 TYR HB3 H 11.138 -7.780 -1.497 1.00 . A A . 182 TYR HB3 1 1
4 2554 1 1 34 TYR HD1 H 11.580 -4.131 -1.882 1.00 . A A . 182 TYR HD1 1 1
4 2555 1 1 34 TYR HD2 H 12.425 -7.573 0.463 1.00 . A A . 182 TYR HD2 1 1
4 2556 1 1 34 TYR HE1 H 12.511 -2.701 -0.130 1.00 . A A . 182 TYR HE1 1 1
4 2557 1 1 34 TYR HE2 H 13.362 -6.147 2.230 1.00 . A A . 182 TYR HE2 1 1
4 2558 1 1 34 TYR HH H 12.886 -2.818 2.252 1.00 . A A . 182 TYR HH 1 1
4 2559 1 1 34 TYR N N 11.715 -7.846 -4.130 1.00 . A A . 182 TYR N 1 1
4 2560 1 1 34 TYR O O 14.630 -7.023 -2.444 1.00 . A A . 182 TYR O 1 1
4 2561 1 1 34 TYR OH O 13.516 -3.540 2.130 1.00 . A A . 182 TYR OH 1 1
4 2562 1 1 35 ALA C C 15.798 -9.734 -3.118 1.00 . A A . 183 ALA C 1 1
4 2563 1 1 35 ALA CA C 14.738 -9.727 -2.019 1.00 . A A . 183 ALA CA 1 1
4 2564 1 1 35 ALA CB C 14.342 -11.145 -1.649 1.00 . A A . 183 ALA CB 1 1
4 2565 1 1 35 ALA H H 12.733 -9.460 -2.608 1.00 . A A . 183 ALA H 1 1
4 2566 1 1 35 ALA HA H 15.142 -9.242 -1.142 1.00 . A A . 183 ALA HA 1 1
4 2567 1 1 35 ALA HB1 H 13.948 -11.644 -2.522 1.00 . A A . 183 ALA HB1 1 1
4 2568 1 1 35 ALA HB2 H 13.583 -11.119 -0.883 1.00 . A A . 183 ALA HB2 1 1
4 2569 1 1 35 ALA HB3 H 15.202 -11.684 -1.284 1.00 . A A . 183 ALA HB3 1 1
4 2570 1 1 35 ALA N N 13.579 -8.985 -2.448 1.00 . A A . 183 ALA N 1 1
4 2571 1 1 35 ALA O O 16.915 -9.228 -2.924 1.00 . A A . 183 ALA O 1 1
4 2572 1 1 36 GLU C C 16.902 -9.076 -5.892 1.00 . A A . 184 GLU C 1 1
4 2573 1 1 36 GLU CA C 16.292 -10.394 -5.431 1.00 . A A . 184 GLU CA 1 1
4 2574 1 1 36 GLU CB C 15.542 -10.997 -6.594 1.00 . A A . 184 GLU CB 1 1
4 2575 1 1 36 GLU CD C 14.117 -12.824 -7.492 1.00 . A A . 184 GLU CD 1 1
4 2576 1 1 36 GLU CG C 14.959 -12.356 -6.336 1.00 . A A . 184 GLU CG 1 1
4 2577 1 1 36 GLU H H 14.468 -10.522 -4.373 1.00 . A A . 184 GLU H 1 1
4 2578 1 1 36 GLU HA H 17.064 -11.091 -5.141 1.00 . A A . 184 GLU HA 1 1
4 2579 1 1 36 GLU HB2 H 14.729 -10.333 -6.854 1.00 . A A . 184 GLU HB2 1 1
4 2580 1 1 36 GLU HB3 H 16.214 -11.069 -7.438 1.00 . A A . 184 GLU HB3 1 1
4 2581 1 1 36 GLU HG2 H 15.772 -13.053 -6.190 1.00 . A A . 184 GLU HG2 1 1
4 2582 1 1 36 GLU HG3 H 14.360 -12.302 -5.441 1.00 . A A . 184 GLU HG3 1 1
4 2583 1 1 36 GLU N N 15.405 -10.235 -4.284 1.00 . A A . 184 GLU N 1 1
4 2584 1 1 36 GLU O O 18.112 -8.936 -5.936 1.00 . A A . 184 GLU O 1 1
4 2585 1 1 36 GLU OE1 O 13.600 -11.971 -8.247 1.00 . A A . 184 GLU OE1 1 1
4 2586 1 1 36 GLU OE2 O 13.983 -14.056 -7.698 1.00 . A A . 184 GLU OE2 1 1
4 2587 1 1 37 LYS C C 17.355 -6.058 -5.788 1.00 . A A . 185 LYS C 1 1
4 2588 1 1 37 LYS CA C 16.502 -6.832 -6.764 1.00 . A A . 185 LYS CA 1 1
4 2589 1 1 37 LYS CB C 15.338 -5.957 -7.268 1.00 . A A . 185 LYS CB 1 1
4 2590 1 1 37 LYS CD C 14.164 -7.638 -8.921 1.00 . A A . 185 LYS CD 1 1
4 2591 1 1 37 LYS CE C 15.211 -8.671 -9.316 1.00 . A A . 185 LYS CE 1 1
4 2592 1 1 37 LYS CG C 14.778 -6.240 -8.693 1.00 . A A . 185 LYS CG 1 1
4 2593 1 1 37 LYS H H 15.089 -8.228 -6.038 1.00 . A A . 185 LYS H 1 1
4 2594 1 1 37 LYS HA H 17.127 -7.075 -7.611 1.00 . A A . 185 LYS HA 1 1
4 2595 1 1 37 LYS HB2 H 14.516 -6.067 -6.576 1.00 . A A . 185 LYS HB2 1 1
4 2596 1 1 37 LYS HB3 H 15.667 -4.928 -7.234 1.00 . A A . 185 LYS HB3 1 1
4 2597 1 1 37 LYS HD2 H 13.686 -7.960 -8.010 1.00 . A A . 185 LYS HD2 1 1
4 2598 1 1 37 LYS HD3 H 13.424 -7.567 -9.704 1.00 . A A . 185 LYS HD3 1 1
4 2599 1 1 37 LYS HE2 H 15.768 -8.297 -10.162 1.00 . A A . 185 LYS HE2 1 1
4 2600 1 1 37 LYS HE3 H 15.881 -8.814 -8.481 1.00 . A A . 185 LYS HE3 1 1
4 2601 1 1 37 LYS HG2 H 14.018 -5.507 -8.914 1.00 . A A . 185 LYS HG2 1 1
4 2602 1 1 37 LYS HG3 H 15.590 -6.099 -9.392 1.00 . A A . 185 LYS HG3 1 1
4 2603 1 1 37 LYS HZ1 H 14.141 -10.485 -8.904 1.00 . A A . 185 LYS HZ1 1 1
4 2604 1 1 37 LYS HZ2 H 15.365 -10.606 -10.033 1.00 . A A . 185 LYS HZ2 1 1
4 2605 1 1 37 LYS HZ3 H 13.928 -9.881 -10.458 1.00 . A A . 185 LYS HZ3 1 1
4 2606 1 1 37 LYS N N 16.051 -8.104 -6.211 1.00 . A A . 185 LYS N 1 1
4 2607 1 1 37 LYS NZ N 14.614 -9.977 -9.686 1.00 . A A . 185 LYS NZ 1 1
4 2608 1 1 37 LYS O O 18.316 -5.433 -6.181 1.00 . A A . 185 LYS O 1 1
4 2609 1 1 38 LYS C C 19.107 -6.150 -3.160 1.00 . A A . 186 LYS C 1 1
4 2610 1 1 38 LYS CA C 17.821 -5.419 -3.516 1.00 . A A . 186 LYS CA 1 1
4 2611 1 1 38 LYS CB C 16.992 -5.089 -2.268 1.00 . A A . 186 LYS CB 1 1
4 2612 1 1 38 LYS CD C 15.037 -4.056 -3.579 1.00 . A A . 186 LYS CD 1 1
4 2613 1 1 38 LYS CE C 14.032 -2.911 -3.661 1.00 . A A . 186 LYS CE 1 1
4 2614 1 1 38 LYS CG C 16.017 -3.895 -2.418 1.00 . A A . 186 LYS CG 1 1
4 2615 1 1 38 LYS H H 16.307 -6.720 -4.225 1.00 . A A . 186 LYS H 1 1
4 2616 1 1 38 LYS HA H 18.099 -4.493 -3.997 1.00 . A A . 186 LYS HA 1 1
4 2617 1 1 38 LYS HB2 H 16.417 -5.967 -2.010 1.00 . A A . 186 LYS HB2 1 1
4 2618 1 1 38 LYS HB3 H 17.687 -4.883 -1.469 1.00 . A A . 186 LYS HB3 1 1
4 2619 1 1 38 LYS HD2 H 15.602 -4.084 -4.499 1.00 . A A . 186 LYS HD2 1 1
4 2620 1 1 38 LYS HD3 H 14.513 -4.993 -3.461 1.00 . A A . 186 LYS HD3 1 1
4 2621 1 1 38 LYS HE2 H 13.403 -3.062 -4.524 1.00 . A A . 186 LYS HE2 1 1
4 2622 1 1 38 LYS HE3 H 13.421 -2.923 -2.770 1.00 . A A . 186 LYS HE3 1 1
4 2623 1 1 38 LYS HG2 H 15.451 -3.770 -1.508 1.00 . A A . 186 LYS HG2 1 1
4 2624 1 1 38 LYS HG3 H 16.604 -3.009 -2.602 1.00 . A A . 186 LYS HG3 1 1
4 2625 1 1 38 LYS HZ1 H 13.969 -0.870 -4.021 1.00 . A A . 186 LYS HZ1 1 1
4 2626 1 1 38 LYS HZ2 H 15.403 -1.571 -4.533 1.00 . A A . 186 LYS HZ2 1 1
4 2627 1 1 38 LYS HZ3 H 15.124 -1.292 -2.882 1.00 . A A . 186 LYS HZ3 1 1
4 2628 1 1 38 LYS N N 17.052 -6.151 -4.515 1.00 . A A . 186 LYS N 1 1
4 2629 1 1 38 LYS NZ N 14.683 -1.590 -3.782 1.00 . A A . 186 LYS NZ 1 1
4 2630 1 1 38 LYS O O 19.939 -5.643 -2.415 1.00 . A A . 186 LYS O 1 1
4 2631 1 1 39 ALA C C 21.220 -8.126 -4.874 1.00 . A A . 187 ALA C 1 1
4 2632 1 1 39 ALA CA C 20.474 -8.107 -3.541 1.00 . A A . 187 ALA CA 1 1
4 2633 1 1 39 ALA CB C 20.171 -9.531 -3.095 1.00 . A A . 187 ALA CB 1 1
4 2634 1 1 39 ALA H H 18.512 -7.751 -4.190 1.00 . A A . 187 ALA H 1 1
4 2635 1 1 39 ALA HA H 21.056 -7.611 -2.778 1.00 . A A . 187 ALA HA 1 1
4 2636 1 1 39 ALA HB1 H 21.098 -10.074 -2.986 1.00 . A A . 187 ALA HB1 1 1
4 2637 1 1 39 ALA HB2 H 19.549 -10.016 -3.832 1.00 . A A . 187 ALA HB2 1 1
4 2638 1 1 39 ALA HB3 H 19.655 -9.517 -2.147 1.00 . A A . 187 ALA HB3 1 1
4 2639 1 1 39 ALA N N 19.254 -7.346 -3.691 1.00 . A A . 187 ALA N 1 1
4 2640 1 1 39 ALA O O 22.210 -8.823 -5.042 1.00 . A A . 187 ALA O 1 1
4 2641 1 1 40 LYS C C 21.658 -5.853 -7.467 1.00 . A A . 188 LYS C 1 1
4 2642 1 1 40 LYS CA C 21.296 -7.276 -7.154 1.00 . A A . 188 LYS CA 1 1
4 2643 1 1 40 LYS CB C 20.345 -7.845 -8.214 1.00 . A A . 188 LYS CB 1 1
4 2644 1 1 40 LYS CD C 21.583 -9.871 -9.040 1.00 . A A . 188 LYS CD 1 1
4 2645 1 1 40 LYS CE C 22.389 -10.887 -8.242 1.00 . A A . 188 LYS CE 1 1
4 2646 1 1 40 LYS CG C 20.352 -9.365 -8.291 1.00 . A A . 188 LYS CG 1 1
4 2647 1 1 40 LYS H H 19.901 -6.866 -5.611 1.00 . A A . 188 LYS H 1 1
4 2648 1 1 40 LYS HA H 22.195 -7.872 -7.148 1.00 . A A . 188 LYS HA 1 1
4 2649 1 1 40 LYS HB2 H 19.341 -7.524 -7.981 1.00 . A A . 188 LYS HB2 1 1
4 2650 1 1 40 LYS HB3 H 20.624 -7.452 -9.181 1.00 . A A . 188 LYS HB3 1 1
4 2651 1 1 40 LYS HD2 H 21.265 -10.334 -9.963 1.00 . A A . 188 LYS HD2 1 1
4 2652 1 1 40 LYS HD3 H 22.215 -9.025 -9.269 1.00 . A A . 188 LYS HD3 1 1
4 2653 1 1 40 LYS HE2 H 21.713 -11.629 -7.845 1.00 . A A . 188 LYS HE2 1 1
4 2654 1 1 40 LYS HE3 H 23.092 -11.370 -8.905 1.00 . A A . 188 LYS HE3 1 1
4 2655 1 1 40 LYS HG2 H 20.360 -9.763 -7.288 1.00 . A A . 188 LYS HG2 1 1
4 2656 1 1 40 LYS HG3 H 19.461 -9.696 -8.806 1.00 . A A . 188 LYS HG3 1 1
4 2657 1 1 40 LYS HZ1 H 23.828 -9.577 -7.452 1.00 . A A . 188 LYS HZ1 1 1
4 2658 1 1 40 LYS HZ2 H 23.662 -10.998 -6.598 1.00 . A A . 188 LYS HZ2 1 1
4 2659 1 1 40 LYS HZ3 H 22.523 -9.794 -6.416 1.00 . A A . 188 LYS HZ3 1 1
4 2660 1 1 40 LYS N N 20.710 -7.377 -5.825 1.00 . A A . 188 LYS N 1 1
4 2661 1 1 40 LYS NZ N 23.129 -10.270 -7.117 1.00 . A A . 188 LYS NZ 1 1
4 2662 1 1 40 LYS O O 22.724 -5.572 -7.998 1.00 . A A . 188 LYS O 1 1
4 2663 1 1 41 LYS C C 21.427 -3.003 -6.001 1.00 . A A . 189 LYS C 1 1
4 2664 1 1 41 LYS CA C 20.996 -3.577 -7.334 1.00 . A A . 189 LYS CA 1 1
4 2665 1 1 41 LYS CB C 19.697 -2.889 -7.779 1.00 . A A . 189 LYS CB 1 1
4 2666 1 1 41 LYS CD C 19.906 -3.390 -10.248 1.00 . A A . 189 LYS CD 1 1
4 2667 1 1 41 LYS CE C 19.192 -3.990 -11.450 1.00 . A A . 189 LYS CE 1 1
4 2668 1 1 41 LYS CG C 19.043 -3.504 -9.004 1.00 . A A . 189 LYS CG 1 1
4 2669 1 1 41 LYS H H 19.926 -5.229 -6.727 1.00 . A A . 189 LYS H 1 1
4 2670 1 1 41 LYS HA H 21.751 -3.451 -8.095 1.00 . A A . 189 LYS HA 1 1
4 2671 1 1 41 LYS HB2 H 18.991 -2.935 -6.963 1.00 . A A . 189 LYS HB2 1 1
4 2672 1 1 41 LYS HB3 H 19.914 -1.852 -7.991 1.00 . A A . 189 LYS HB3 1 1
4 2673 1 1 41 LYS HD2 H 20.111 -2.347 -10.434 1.00 . A A . 189 LYS HD2 1 1
4 2674 1 1 41 LYS HD3 H 20.831 -3.923 -10.084 1.00 . A A . 189 LYS HD3 1 1
4 2675 1 1 41 LYS HE2 H 19.044 -5.044 -11.270 1.00 . A A . 189 LYS HE2 1 1
4 2676 1 1 41 LYS HE3 H 18.233 -3.505 -11.549 1.00 . A A . 189 LYS HE3 1 1
4 2677 1 1 41 LYS HG2 H 18.912 -4.550 -8.787 1.00 . A A . 189 LYS HG2 1 1
4 2678 1 1 41 LYS HG3 H 18.086 -3.035 -9.180 1.00 . A A . 189 LYS HG3 1 1
4 2679 1 1 41 LYS HZ1 H 20.865 -4.323 -12.649 1.00 . A A . 189 LYS HZ1 1 1
4 2680 1 1 41 LYS HZ2 H 20.147 -2.819 -12.889 1.00 . A A . 189 LYS HZ2 1 1
4 2681 1 1 41 LYS HZ3 H 19.426 -4.209 -13.509 1.00 . A A . 189 LYS HZ3 1 1
4 2682 1 1 41 LYS N N 20.777 -4.967 -7.144 1.00 . A A . 189 LYS N 1 1
4 2683 1 1 41 LYS NZ N 19.955 -3.822 -12.702 1.00 . A A . 189 LYS NZ 1 1
4 2684 1 1 41 LYS O O 20.880 -3.387 -4.966 1.00 . A A . 189 LYS O 1 1
4 2685 1 1 42 PRO C C 21.843 -0.406 -4.197 1.00 . A A . 190 PRO C 1 1
4 2686 1 1 42 PRO CA C 22.868 -1.426 -4.752 1.00 . A A . 190 PRO CA 1 1
4 2687 1 1 42 PRO CB C 24.131 -0.674 -5.214 1.00 . A A . 190 PRO CB 1 1
4 2688 1 1 42 PRO CD C 23.167 -1.677 -7.154 1.00 . A A . 190 PRO CD 1 1
4 2689 1 1 42 PRO CG C 24.453 -1.208 -6.563 1.00 . A A . 190 PRO CG 1 1
4 2690 1 1 42 PRO HA H 23.127 -2.138 -3.984 1.00 . A A . 190 PRO HA 1 1
4 2691 1 1 42 PRO HB2 H 23.918 0.384 -5.252 1.00 . A A . 190 PRO HB2 1 1
4 2692 1 1 42 PRO HB3 H 24.936 -0.851 -4.517 1.00 . A A . 190 PRO HB3 1 1
4 2693 1 1 42 PRO HD2 H 22.639 -0.910 -7.700 1.00 . A A . 190 PRO HD2 1 1
4 2694 1 1 42 PRO HD3 H 23.371 -2.523 -7.792 1.00 . A A . 190 PRO HD3 1 1
4 2695 1 1 42 PRO HG2 H 24.881 -0.429 -7.174 1.00 . A A . 190 PRO HG2 1 1
4 2696 1 1 42 PRO HG3 H 25.145 -2.032 -6.471 1.00 . A A . 190 PRO HG3 1 1
4 2697 1 1 42 PRO N N 22.396 -2.097 -5.986 1.00 . A A . 190 PRO N 1 1
4 2698 1 1 42 PRO O O 22.222 0.590 -3.583 1.00 . A A . 190 PRO O 1 1
4 2699 1 1 43 ALA C C 18.486 -0.535 -3.118 1.00 . A A . 191 ALA C 1 1
4 2700 1 1 43 ALA CA C 19.525 0.204 -3.949 1.00 . A A . 191 ALA CA 1 1
4 2701 1 1 43 ALA CB C 18.884 0.887 -5.150 1.00 . A A . 191 ALA CB 1 1
4 2702 1 1 43 ALA H H 20.329 -1.549 -4.773 1.00 . A A . 191 ALA H 1 1
4 2703 1 1 43 ALA HA H 19.979 0.967 -3.333 1.00 . A A . 191 ALA HA 1 1
4 2704 1 1 43 ALA HB1 H 19.646 1.393 -5.726 1.00 . A A . 191 ALA HB1 1 1
4 2705 1 1 43 ALA HB2 H 18.155 1.610 -4.811 1.00 . A A . 191 ALA HB2 1 1
4 2706 1 1 43 ALA HB3 H 18.397 0.148 -5.768 1.00 . A A . 191 ALA HB3 1 1
4 2707 1 1 43 ALA N N 20.569 -0.685 -4.373 1.00 . A A . 191 ALA N 1 1
4 2708 1 1 43 ALA O O 17.630 -1.255 -3.655 1.00 . A A . 191 ALA O 1 1
4 2709 1 1 44 LEU C C 16.387 -0.213 -0.874 1.00 . A A . 192 LEU C 1 1
4 2710 1 1 44 LEU CA C 17.675 -1.004 -0.877 1.00 . A A . 192 LEU CA 1 1
4 2711 1 1 44 LEU CB C 18.268 -1.058 0.542 1.00 . A A . 192 LEU CB 1 1
4 2712 1 1 44 LEU CD1 C 19.993 -1.856 2.174 1.00 . A A . 192 LEU CD1 1 1
4 2713 1 1 44 LEU CD2 C 19.315 -3.335 0.282 1.00 . A A . 192 LEU CD2 1 1
4 2714 1 1 44 LEU CG C 19.539 -1.896 0.727 1.00 . A A . 192 LEU CG 1 1
4 2715 1 1 44 LEU H H 19.353 0.130 -1.469 1.00 . A A . 192 LEU H 1 1
4 2716 1 1 44 LEU HA H 17.467 -2.007 -1.210 1.00 . A A . 192 LEU HA 1 1
4 2717 1 1 44 LEU HB2 H 18.493 -0.045 0.843 1.00 . A A . 192 LEU HB2 1 1
4 2718 1 1 44 LEU HB3 H 17.510 -1.445 1.208 1.00 . A A . 192 LEU HB3 1 1
4 2719 1 1 44 LEU HD11 H 20.184 -0.833 2.464 1.00 . A A . 192 LEU HD11 1 1
4 2720 1 1 44 LEU HD12 H 20.896 -2.437 2.283 1.00 . A A . 192 LEU HD12 1 1
4 2721 1 1 44 LEU HD13 H 19.221 -2.269 2.807 1.00 . A A . 192 LEU HD13 1 1
4 2722 1 1 44 LEU HD21 H 19.083 -3.354 -0.772 1.00 . A A . 192 LEU HD21 1 1
4 2723 1 1 44 LEU HD22 H 18.500 -3.767 0.844 1.00 . A A . 192 LEU HD22 1 1
4 2724 1 1 44 LEU HD23 H 20.217 -3.904 0.456 1.00 . A A . 192 LEU HD23 1 1
4 2725 1 1 44 LEU HG H 20.323 -1.469 0.118 1.00 . A A . 192 LEU HG 1 1
4 2726 1 1 44 LEU N N 18.605 -0.403 -1.815 1.00 . A A . 192 LEU N 1 1
4 2727 1 1 44 LEU O O 15.370 -0.693 -1.404 1.00 . A A . 192 LEU O 1 1
4 2728 1 1 44 LEU OXT O 16.407 0.946 -0.427 1.00 . A A . 192 LEU OXT 1 1
5 2729 1 1 1 GLY C C -1.371 7.151 1.770 1.00 . A A . 149 GLY C 1 1
5 2730 1 1 1 GLY CA C -0.878 8.507 2.164 1.00 . A A . 149 GLY CA 1 1
5 2731 1 1 1 GLY H1 H -1.628 10.424 2.310 1.00 . A A . 149 GLY H1 1 1
5 2732 1 1 1 GLY H2 H -2.707 9.204 2.730 1.00 . A A . 149 GLY H2 1 1
5 2733 1 1 1 GLY H3 H -2.349 9.478 1.102 1.00 . A A . 149 GLY H3 1 1
5 2734 1 1 1 GLY HA2 H -0.075 8.794 1.504 1.00 . A A . 149 GLY HA2 1 1
5 2735 1 1 1 GLY HA3 H -0.522 8.490 3.183 1.00 . A A . 149 GLY HA3 1 1
5 2736 1 1 1 GLY N N -1.955 9.473 2.062 1.00 . A A . 149 GLY N 1 1
5 2737 1 1 1 GLY O O -2.117 7.039 0.787 1.00 . A A . 149 GLY O 1 1
5 2738 1 1 2 PRO C C -2.947 4.572 2.441 1.00 . A A . 150 PRO C 1 1
5 2739 1 1 2 PRO CA C -1.449 4.740 2.221 1.00 . A A . 150 PRO CA 1 1
5 2740 1 1 2 PRO CB C -0.675 3.864 3.228 1.00 . A A . 150 PRO CB 1 1
5 2741 1 1 2 PRO CD C -0.175 6.143 3.729 1.00 . A A . 150 PRO CD 1 1
5 2742 1 1 2 PRO CG C 0.370 4.753 3.813 1.00 . A A . 150 PRO CG 1 1
5 2743 1 1 2 PRO HA H -1.194 4.454 1.211 1.00 . A A . 150 PRO HA 1 1
5 2744 1 1 2 PRO HB2 H -1.353 3.500 3.986 1.00 . A A . 150 PRO HB2 1 1
5 2745 1 1 2 PRO HB3 H -0.227 3.026 2.712 1.00 . A A . 150 PRO HB3 1 1
5 2746 1 1 2 PRO HD2 H -0.764 6.376 4.605 1.00 . A A . 150 PRO HD2 1 1
5 2747 1 1 2 PRO HD3 H 0.631 6.851 3.613 1.00 . A A . 150 PRO HD3 1 1
5 2748 1 1 2 PRO HG2 H 0.548 4.483 4.844 1.00 . A A . 150 PRO HG2 1 1
5 2749 1 1 2 PRO HG3 H 1.283 4.675 3.244 1.00 . A A . 150 PRO HG3 1 1
5 2750 1 1 2 PRO N N -1.017 6.098 2.521 1.00 . A A . 150 PRO N 1 1
5 2751 1 1 2 PRO O O -3.483 4.978 3.487 1.00 . A A . 150 PRO O 1 1
5 2752 1 1 3 GLY C C -5.224 2.401 2.227 1.00 . A A . 151 GLY C 1 1
5 2753 1 1 3 GLY CA C -5.036 3.747 1.579 1.00 . A A . 151 GLY CA 1 1
5 2754 1 1 3 GLY H H -3.127 3.804 0.631 1.00 . A A . 151 GLY H 1 1
5 2755 1 1 3 GLY HA2 H -5.503 4.514 2.178 1.00 . A A . 151 GLY HA2 1 1
5 2756 1 1 3 GLY HA3 H -5.489 3.732 0.599 1.00 . A A . 151 GLY HA3 1 1
5 2757 1 1 3 GLY N N -3.620 4.026 1.456 1.00 . A A . 151 GLY N 1 1
5 2758 1 1 3 GLY O O -4.762 2.179 3.347 1.00 . A A . 151 GLY O 1 1
5 2759 1 1 4 SER C C -4.657 -0.636 1.674 1.00 . A A . 152 SER C 1 1
5 2760 1 1 4 SER CA C -5.957 0.112 2.017 1.00 . A A . 152 SER CA 1 1
5 2761 1 1 4 SER CB C -7.163 -0.561 1.364 1.00 . A A . 152 SER CB 1 1
5 2762 1 1 4 SER H H -6.225 1.700 0.660 1.00 . A A . 152 SER H 1 1
5 2763 1 1 4 SER HA H -6.082 0.142 3.090 1.00 . A A . 152 SER HA 1 1
5 2764 1 1 4 SER HB2 H -6.980 -0.695 0.308 1.00 . A A . 152 SER HB2 1 1
5 2765 1 1 4 SER HB3 H -7.334 -1.522 1.824 1.00 . A A . 152 SER HB3 1 1
5 2766 1 1 4 SER HG H -8.884 -0.197 2.194 1.00 . A A . 152 SER HG 1 1
5 2767 1 1 4 SER N N -5.832 1.476 1.528 1.00 . A A . 152 SER N 1 1
5 2768 1 1 4 SER O O -4.650 -1.645 0.995 1.00 . A A . 152 SER O 1 1
5 2769 1 1 4 SER OG O -8.327 0.238 1.536 1.00 . A A . 152 SER OG 1 1
5 2770 1 1 5 GLU C C -1.617 -1.232 3.038 1.00 . A A . 153 GLU C 1 1
5 2771 1 1 5 GLU CA C -2.263 -0.617 1.826 1.00 . A A . 153 GLU CA 1 1
5 2772 1 1 5 GLU CB C -1.400 0.491 1.266 1.00 . A A . 153 GLU CB 1 1
5 2773 1 1 5 GLU CD C -1.136 2.220 -0.500 1.00 . A A . 153 GLU CD 1 1
5 2774 1 1 5 GLU CG C -1.893 1.016 -0.062 1.00 . A A . 153 GLU CG 1 1
5 2775 1 1 5 GLU H H -3.662 0.706 2.696 1.00 . A A . 153 GLU H 1 1
5 2776 1 1 5 GLU HA H -2.376 -1.374 1.064 1.00 . A A . 153 GLU HA 1 1
5 2777 1 1 5 GLU HB2 H -1.392 1.310 1.970 1.00 . A A . 153 GLU HB2 1 1
5 2778 1 1 5 GLU HB3 H -0.392 0.125 1.136 1.00 . A A . 153 GLU HB3 1 1
5 2779 1 1 5 GLU HG2 H -1.777 0.243 -0.808 1.00 . A A . 153 GLU HG2 1 1
5 2780 1 1 5 GLU HG3 H -2.937 1.273 0.030 1.00 . A A . 153 GLU HG3 1 1
5 2781 1 1 5 GLU N N -3.568 -0.094 2.134 1.00 . A A . 153 GLU N 1 1
5 2782 1 1 5 GLU O O -0.524 -1.798 2.952 1.00 . A A . 153 GLU O 1 1
5 2783 1 1 5 GLU OE1 O 0.081 2.114 -0.760 1.00 . A A . 153 GLU OE1 1 1
5 2784 1 1 5 GLU OE2 O -1.733 3.312 -0.551 1.00 . A A . 153 GLU OE2 1 1
5 2785 1 1 6 ASP C C -2.715 -2.695 5.964 1.00 . A A . 154 ASP C 1 1
5 2786 1 1 6 ASP CA C -1.736 -1.668 5.401 1.00 . A A . 154 ASP CA 1 1
5 2787 1 1 6 ASP CB C -1.462 -0.563 6.421 1.00 . A A . 154 ASP CB 1 1
5 2788 1 1 6 ASP CG C -0.595 -1.033 7.559 1.00 . A A . 154 ASP CG 1 1
5 2789 1 1 6 ASP H H -3.126 -0.628 4.180 1.00 . A A . 154 ASP H 1 1
5 2790 1 1 6 ASP HA H -0.811 -2.171 5.161 1.00 . A A . 154 ASP HA 1 1
5 2791 1 1 6 ASP HB2 H -0.962 0.259 5.929 1.00 . A A . 154 ASP HB2 1 1
5 2792 1 1 6 ASP HB3 H -2.402 -0.216 6.825 1.00 . A A . 154 ASP HB3 1 1
5 2793 1 1 6 ASP N N -2.270 -1.108 4.170 1.00 . A A . 154 ASP N 1 1
5 2794 1 1 6 ASP O O -2.327 -3.779 6.408 1.00 . A A . 154 ASP O 1 1
5 2795 1 1 6 ASP OD1 O -1.117 -1.530 8.573 1.00 . A A . 154 ASP OD1 1 1
5 2796 1 1 6 ASP OD2 O 0.645 -0.913 7.457 1.00 . A A . 154 ASP OD2 1 1
5 2797 1 1 7 ASP C C -5.589 -4.112 5.161 1.00 . A A . 155 ASP C 1 1
5 2798 1 1 7 ASP CA C -5.097 -3.244 6.341 1.00 . A A . 155 ASP CA 1 1
5 2799 1 1 7 ASP CB C -6.242 -2.366 6.901 1.00 . A A . 155 ASP CB 1 1
5 2800 1 1 7 ASP CG C -7.465 -3.136 7.375 1.00 . A A . 155 ASP CG 1 1
5 2801 1 1 7 ASP H H -4.234 -1.471 5.559 1.00 . A A . 155 ASP H 1 1
5 2802 1 1 7 ASP HA H -4.721 -3.887 7.123 1.00 . A A . 155 ASP HA 1 1
5 2803 1 1 7 ASP HB2 H -5.868 -1.801 7.742 1.00 . A A . 155 ASP HB2 1 1
5 2804 1 1 7 ASP HB3 H -6.551 -1.675 6.131 1.00 . A A . 155 ASP HB3 1 1
5 2805 1 1 7 ASP N N -3.994 -2.361 5.894 1.00 . A A . 155 ASP N 1 1
5 2806 1 1 7 ASP O O -6.588 -4.825 5.239 1.00 . A A . 155 ASP O 1 1
5 2807 1 1 7 ASP OD1 O -7.379 -3.853 8.396 1.00 . A A . 155 ASP OD1 1 1
5 2808 1 1 7 ASP OD2 O -8.551 -2.983 6.767 1.00 . A A . 155 ASP OD2 1 1
5 2809 1 1 8 ASP C C -3.789 -4.675 2.149 1.00 . A A . 156 ASP C 1 1
5 2810 1 1 8 ASP CA C -5.101 -4.761 2.895 1.00 . A A . 156 ASP CA 1 1
5 2811 1 1 8 ASP CB C -6.237 -4.044 2.140 1.00 . A A . 156 ASP CB 1 1
5 2812 1 1 8 ASP CG C -6.773 -4.842 0.969 1.00 . A A . 156 ASP CG 1 1
5 2813 1 1 8 ASP H H -3.907 -3.739 4.100 1.00 . A A . 156 ASP H 1 1
5 2814 1 1 8 ASP HA H -5.347 -5.794 3.093 1.00 . A A . 156 ASP HA 1 1
5 2815 1 1 8 ASP HB2 H -7.052 -3.814 2.808 1.00 . A A . 156 ASP HB2 1 1
5 2816 1 1 8 ASP HB3 H -5.821 -3.131 1.743 1.00 . A A . 156 ASP HB3 1 1
5 2817 1 1 8 ASP N N -4.811 -4.113 4.116 1.00 . A A . 156 ASP N 1 1
5 2818 1 1 8 ASP O O -2.750 -4.422 2.787 1.00 . A A . 156 ASP O 1 1
5 2819 1 1 8 ASP OD1 O -7.709 -5.652 1.155 1.00 . A A . 156 ASP OD1 1 1
5 2820 1 1 8 ASP OD2 O -6.257 -4.673 -0.138 1.00 . A A . 156 ASP OD2 1 1
5 2821 1 1 9 ILE C C -2.486 -3.907 -0.947 1.00 . A A . 157 ILE C 1 1
5 2822 1 1 9 ILE CA C -2.587 -4.945 0.143 1.00 . A A . 157 ILE CA 1 1
5 2823 1 1 9 ILE CB C -2.569 -6.348 -0.469 1.00 . A A . 157 ILE CB 1 1
5 2824 1 1 9 ILE CD1 C -1.483 -7.594 1.527 1.00 . A A . 157 ILE CD1 1 1
5 2825 1 1 9 ILE CG1 C -2.717 -7.403 0.654 1.00 . A A . 157 ILE CG1 1 1
5 2826 1 1 9 ILE CG2 C -1.303 -6.587 -1.316 1.00 . A A . 157 ILE CG2 1 1
5 2827 1 1 9 ILE H H -4.661 -4.797 0.397 1.00 . A A . 157 ILE H 1 1
5 2828 1 1 9 ILE HA H -1.747 -4.870 0.815 1.00 . A A . 157 ILE HA 1 1
5 2829 1 1 9 ILE HB H -3.452 -6.368 -1.091 1.00 . A A . 157 ILE HB 1 1
5 2830 1 1 9 ILE HD11 H -1.673 -8.366 2.258 1.00 . A A . 157 ILE HD11 1 1
5 2831 1 1 9 ILE HD12 H -1.254 -6.668 2.034 1.00 . A A . 157 ILE HD12 1 1
5 2832 1 1 9 ILE HD13 H -0.644 -7.879 0.910 1.00 . A A . 157 ILE HD13 1 1
5 2833 1 1 9 ILE HG12 H -3.433 -6.964 1.346 1.00 . A A . 157 ILE HG12 1 1
5 2834 1 1 9 ILE HG13 H -3.054 -8.358 0.279 1.00 . A A . 157 ILE HG13 1 1
5 2835 1 1 9 ILE HG21 H -0.428 -6.478 -0.693 1.00 . A A . 157 ILE HG21 1 1
5 2836 1 1 9 ILE HG22 H -1.262 -5.866 -2.119 1.00 . A A . 157 ILE HG22 1 1
5 2837 1 1 9 ILE HG23 H -1.330 -7.586 -1.728 1.00 . A A . 157 ILE HG23 1 1
5 2838 1 1 9 ILE N N -3.797 -4.812 0.878 1.00 . A A . 157 ILE N 1 1
5 2839 1 1 9 ILE O O -1.583 -3.058 -0.928 1.00 . A A . 157 ILE O 1 1
5 2840 1 1 10 ASP C C -4.652 -2.677 -3.513 1.00 . A A . 158 ASP C 1 1
5 2841 1 1 10 ASP CA C -3.282 -3.061 -3.017 1.00 . A A . 158 ASP CA 1 1
5 2842 1 1 10 ASP CB C -2.434 -3.654 -4.141 1.00 . A A . 158 ASP CB 1 1
5 2843 1 1 10 ASP CG C -2.067 -2.635 -5.191 1.00 . A A . 158 ASP CG 1 1
5 2844 1 1 10 ASP H H -4.138 -4.587 -1.875 1.00 . A A . 158 ASP H 1 1
5 2845 1 1 10 ASP HA H -2.792 -2.169 -2.655 1.00 . A A . 158 ASP HA 1 1
5 2846 1 1 10 ASP HB2 H -1.522 -4.058 -3.726 1.00 . A A . 158 ASP HB2 1 1
5 2847 1 1 10 ASP HB3 H -2.991 -4.450 -4.614 1.00 . A A . 158 ASP HB3 1 1
5 2848 1 1 10 ASP N N -3.374 -3.967 -1.910 1.00 . A A . 158 ASP N 1 1
5 2849 1 1 10 ASP O O -5.552 -3.508 -3.616 1.00 . A A . 158 ASP O 1 1
5 2850 1 1 10 ASP OD1 O -1.027 -1.944 -5.037 1.00 . A A . 158 ASP OD1 1 1
5 2851 1 1 10 ASP OD2 O -2.784 -2.502 -6.186 1.00 . A A . 158 ASP OD2 1 1
5 2852 1 1 11 LEU C C -6.433 -1.228 -5.705 1.00 . A A . 159 LEU C 1 1
5 2853 1 1 11 LEU CA C -6.049 -0.840 -4.277 1.00 . A A . 159 LEU CA 1 1
5 2854 1 1 11 LEU CB C -6.011 0.684 -4.150 1.00 . A A . 159 LEU CB 1 1
5 2855 1 1 11 LEU CD1 C -5.770 2.745 -2.773 1.00 . A A . 159 LEU CD1 1 1
5 2856 1 1 11 LEU CD2 C -7.156 0.862 -1.937 1.00 . A A . 159 LEU CD2 1 1
5 2857 1 1 11 LEU CG C -5.919 1.241 -2.733 1.00 . A A . 159 LEU CG 1 1
5 2858 1 1 11 LEU H H -3.992 -0.878 -3.696 1.00 . A A . 159 LEU H 1 1
5 2859 1 1 11 LEU HA H -6.828 -1.200 -3.623 1.00 . A A . 159 LEU HA 1 1
5 2860 1 1 11 LEU HB2 H -5.159 1.045 -4.708 1.00 . A A . 159 LEU HB2 1 1
5 2861 1 1 11 LEU HB3 H -6.904 1.082 -4.608 1.00 . A A . 159 LEU HB3 1 1
5 2862 1 1 11 LEU HD11 H -4.873 3.006 -3.317 1.00 . A A . 159 LEU HD11 1 1
5 2863 1 1 11 LEU HD12 H -5.703 3.124 -1.765 1.00 . A A . 159 LEU HD12 1 1
5 2864 1 1 11 LEU HD13 H -6.628 3.180 -3.264 1.00 . A A . 159 LEU HD13 1 1
5 2865 1 1 11 LEU HD21 H -7.093 1.291 -0.948 1.00 . A A . 159 LEU HD21 1 1
5 2866 1 1 11 LEU HD22 H -7.230 -0.212 -1.860 1.00 . A A . 159 LEU HD22 1 1
5 2867 1 1 11 LEU HD23 H -8.033 1.248 -2.436 1.00 . A A . 159 LEU HD23 1 1
5 2868 1 1 11 LEU HG H -5.055 0.826 -2.236 1.00 . A A . 159 LEU HG 1 1
5 2869 1 1 11 LEU N N -4.792 -1.431 -3.817 1.00 . A A . 159 LEU N 1 1
5 2870 1 1 11 LEU O O -7.537 -0.903 -6.151 1.00 . A A . 159 LEU O 1 1
5 2871 1 1 12 PHE C C -6.790 -3.558 -7.732 1.00 . A A . 160 PHE C 1 1
5 2872 1 1 12 PHE CA C -5.893 -2.317 -7.783 1.00 . A A . 160 PHE CA 1 1
5 2873 1 1 12 PHE CB C -4.631 -2.566 -8.628 1.00 . A A . 160 PHE CB 1 1
5 2874 1 1 12 PHE CD1 C -5.081 -1.551 -10.878 1.00 . A A . 160 PHE CD1 1 1
5 2875 1 1 12 PHE CD2 C -4.903 -3.921 -10.734 1.00 . A A . 160 PHE CD2 1 1
5 2876 1 1 12 PHE CE1 C -5.303 -1.647 -12.236 1.00 . A A . 160 PHE CE1 1 1
5 2877 1 1 12 PHE CE2 C -5.123 -4.022 -12.092 1.00 . A A . 160 PHE CE2 1 1
5 2878 1 1 12 PHE CG C -4.878 -2.686 -10.110 1.00 . A A . 160 PHE CG 1 1
5 2879 1 1 12 PHE CZ C -5.324 -2.884 -12.843 1.00 . A A . 160 PHE CZ 1 1
5 2880 1 1 12 PHE H H -4.660 -2.129 -6.077 1.00 . A A . 160 PHE H 1 1
5 2881 1 1 12 PHE HA H -6.465 -1.513 -8.220 1.00 . A A . 160 PHE HA 1 1
5 2882 1 1 12 PHE HB2 H -3.933 -1.756 -8.478 1.00 . A A . 160 PHE HB2 1 1
5 2883 1 1 12 PHE HB3 H -4.172 -3.486 -8.294 1.00 . A A . 160 PHE HB3 1 1
5 2884 1 1 12 PHE HD1 H -5.065 -0.581 -10.405 1.00 . A A . 160 PHE HD1 1 1
5 2885 1 1 12 PHE HD2 H -4.749 -4.814 -10.145 1.00 . A A . 160 PHE HD2 1 1
5 2886 1 1 12 PHE HE1 H -5.459 -0.753 -12.823 1.00 . A A . 160 PHE HE1 1 1
5 2887 1 1 12 PHE HE2 H -5.137 -4.992 -12.567 1.00 . A A . 160 PHE HE2 1 1
5 2888 1 1 12 PHE HZ H -5.495 -2.962 -13.905 1.00 . A A . 160 PHE HZ 1 1
5 2889 1 1 12 PHE N N -5.553 -1.909 -6.431 1.00 . A A . 160 PHE N 1 1
5 2890 1 1 12 PHE O O -7.413 -3.935 -8.728 1.00 . A A . 160 PHE O 1 1
5 2891 1 1 13 GLY C C -9.186 -4.791 -6.384 1.00 . A A . 161 GLY C 1 1
5 2892 1 1 13 GLY CA C -7.756 -5.299 -6.387 1.00 . A A . 161 GLY CA 1 1
5 2893 1 1 13 GLY H H -6.301 -3.880 -5.819 1.00 . A A . 161 GLY H 1 1
5 2894 1 1 13 GLY HA2 H -7.621 -6.002 -7.196 1.00 . A A . 161 GLY HA2 1 1
5 2895 1 1 13 GLY HA3 H -7.554 -5.785 -5.446 1.00 . A A . 161 GLY HA3 1 1
5 2896 1 1 13 GLY N N -6.854 -4.189 -6.569 1.00 . A A . 161 GLY N 1 1
5 2897 1 1 13 GLY O O -9.438 -3.643 -5.968 1.00 . A A . 161 GLY O 1 1
5 2898 1 1 14 SER C C -12.089 -5.107 -5.498 1.00 . A A . 162 SER C 1 1
5 2899 1 1 14 SER CA C -11.482 -5.137 -6.916 1.00 . A A . 162 SER CA 1 1
5 2900 1 1 14 SER CB C -12.280 -5.994 -7.899 1.00 . A A . 162 SER CB 1 1
5 2901 1 1 14 SER H H -9.874 -6.478 -7.199 1.00 . A A . 162 SER H 1 1
5 2902 1 1 14 SER HA H -11.457 -4.117 -7.273 1.00 . A A . 162 SER HA 1 1
5 2903 1 1 14 SER HB2 H -13.315 -5.692 -7.872 1.00 . A A . 162 SER HB2 1 1
5 2904 1 1 14 SER HB3 H -11.889 -5.853 -8.896 1.00 . A A . 162 SER HB3 1 1
5 2905 1 1 14 SER HG H -11.297 -7.699 -7.727 1.00 . A A . 162 SER HG 1 1
5 2906 1 1 14 SER N N -10.111 -5.579 -6.867 1.00 . A A . 162 SER N 1 1
5 2907 1 1 14 SER O O -12.422 -4.035 -4.976 1.00 . A A . 162 SER O 1 1
5 2908 1 1 14 SER OG O -12.199 -7.368 -7.566 1.00 . A A . 162 SER OG 1 1
5 2909 1 1 15 ASP C C -11.384 -6.546 -2.681 1.00 . A A . 163 ASP C 1 1
5 2910 1 1 15 ASP CA C -12.637 -6.327 -3.480 1.00 . A A . 163 ASP CA 1 1
5 2911 1 1 15 ASP CB C -13.516 -7.523 -3.234 1.00 . A A . 163 ASP CB 1 1
5 2912 1 1 15 ASP CG C -14.090 -7.570 -1.857 1.00 . A A . 163 ASP CG 1 1
5 2913 1 1 15 ASP H H -12.048 -7.092 -5.383 1.00 . A A . 163 ASP H 1 1
5 2914 1 1 15 ASP HA H -13.135 -5.415 -3.187 1.00 . A A . 163 ASP HA 1 1
5 2915 1 1 15 ASP HB2 H -14.269 -7.747 -3.976 1.00 . A A . 163 ASP HB2 1 1
5 2916 1 1 15 ASP HB3 H -12.784 -8.314 -3.265 1.00 . A A . 163 ASP HB3 1 1
5 2917 1 1 15 ASP N N -12.222 -6.260 -4.882 1.00 . A A . 163 ASP N 1 1
5 2918 1 1 15 ASP O O -11.188 -5.985 -1.607 1.00 . A A . 163 ASP O 1 1
5 2919 1 1 15 ASP OD1 O -13.431 -8.106 -0.949 1.00 . A A . 163 ASP OD1 1 1
5 2920 1 1 15 ASP OD2 O -15.215 -7.096 -1.652 1.00 . A A . 163 ASP OD2 1 1
5 2921 1 1 16 ASN C C -9.291 -9.028 -1.826 1.00 . A A . 164 ASN C 1 1
5 2922 1 1 16 ASN CA C -9.239 -7.831 -2.766 1.00 . A A . 164 ASN CA 1 1
5 2923 1 1 16 ASN CB C -8.357 -6.670 -2.245 1.00 . A A . 164 ASN CB 1 1
5 2924 1 1 16 ASN CG C -6.861 -6.981 -2.372 1.00 . A A . 164 ASN CG 1 1
5 2925 1 1 16 ASN H H -10.919 -7.895 -4.039 1.00 . A A . 164 ASN H 1 1
5 2926 1 1 16 ASN HA H -8.791 -8.217 -3.666 1.00 . A A . 164 ASN HA 1 1
5 2927 1 1 16 ASN HB2 H -8.575 -5.775 -2.808 1.00 . A A . 164 ASN HB2 1 1
5 2928 1 1 16 ASN HB3 H -8.586 -6.498 -1.204 1.00 . A A . 164 ASN HB3 1 1
5 2929 1 1 16 ASN HD21 H -6.783 -7.735 -0.551 1.00 . A A . 164 ASN HD21 1 1
5 2930 1 1 16 ASN HD22 H -5.306 -7.728 -1.434 1.00 . A A . 164 ASN HD22 1 1
5 2931 1 1 16 ASN N N -10.571 -7.437 -3.239 1.00 . A A . 164 ASN N 1 1
5 2932 1 1 16 ASN ND2 N -6.260 -7.538 -1.357 1.00 . A A . 164 ASN ND2 1 1
5 2933 1 1 16 ASN O O -8.315 -9.765 -1.679 1.00 . A A . 164 ASN O 1 1
5 2934 1 1 16 ASN OD1 O -6.256 -6.712 -3.406 1.00 . A A . 164 ASN OD1 1 1
5 2935 1 1 17 GLU C C -10.960 -11.600 -1.324 1.00 . A A . 165 GLU C 1 1
5 2936 1 1 17 GLU CA C -10.608 -10.450 -0.411 1.00 . A A . 165 GLU CA 1 1
5 2937 1 1 17 GLU CB C -11.651 -10.238 0.677 1.00 . A A . 165 GLU CB 1 1
5 2938 1 1 17 GLU CD C -10.074 -9.694 2.586 1.00 . A A . 165 GLU CD 1 1
5 2939 1 1 17 GLU CG C -11.225 -9.216 1.721 1.00 . A A . 165 GLU CG 1 1
5 2940 1 1 17 GLU H H -11.215 -8.664 -1.335 1.00 . A A . 165 GLU H 1 1
5 2941 1 1 17 GLU HA H -9.646 -10.658 0.035 1.00 . A A . 165 GLU HA 1 1
5 2942 1 1 17 GLU HB2 H -12.569 -9.900 0.219 1.00 . A A . 165 GLU HB2 1 1
5 2943 1 1 17 GLU HB3 H -11.832 -11.178 1.175 1.00 . A A . 165 GLU HB3 1 1
5 2944 1 1 17 GLU HG2 H -10.923 -8.309 1.220 1.00 . A A . 165 GLU HG2 1 1
5 2945 1 1 17 GLU HG3 H -12.067 -9.005 2.363 1.00 . A A . 165 GLU HG3 1 1
5 2946 1 1 17 GLU N N -10.445 -9.267 -1.225 1.00 . A A . 165 GLU N 1 1
5 2947 1 1 17 GLU O O -10.571 -12.745 -1.109 1.00 . A A . 165 GLU O 1 1
5 2948 1 1 17 GLU OE1 O -8.917 -9.739 2.122 1.00 . A A . 165 GLU OE1 1 1
5 2949 1 1 17 GLU OE2 O -10.319 -10.052 3.766 1.00 . A A . 165 GLU OE2 1 1
5 2950 1 1 18 GLU C C -10.897 -12.313 -4.430 1.00 . A A . 166 GLU C 1 1
5 2951 1 1 18 GLU CA C -12.019 -12.221 -3.393 1.00 . A A . 166 GLU CA 1 1
5 2952 1 1 18 GLU CB C -13.416 -11.925 -3.980 1.00 . A A . 166 GLU CB 1 1
5 2953 1 1 18 GLU CD C -12.822 -10.049 -5.624 1.00 . A A . 166 GLU CD 1 1
5 2954 1 1 18 GLU CG C -13.691 -10.529 -4.509 1.00 . A A . 166 GLU CG 1 1
5 2955 1 1 18 GLU H H -12.003 -10.346 -2.445 1.00 . A A . 166 GLU H 1 1
5 2956 1 1 18 GLU HA H -12.046 -13.178 -2.890 1.00 . A A . 166 GLU HA 1 1
5 2957 1 1 18 GLU HB2 H -13.741 -12.651 -4.704 1.00 . A A . 166 GLU HB2 1 1
5 2958 1 1 18 GLU HB3 H -14.038 -11.971 -3.099 1.00 . A A . 166 GLU HB3 1 1
5 2959 1 1 18 GLU HG2 H -14.718 -10.473 -4.835 1.00 . A A . 166 GLU HG2 1 1
5 2960 1 1 18 GLU HG3 H -13.558 -9.888 -3.655 1.00 . A A . 166 GLU HG3 1 1
5 2961 1 1 18 GLU N N -11.679 -11.268 -2.374 1.00 . A A . 166 GLU N 1 1
5 2962 1 1 18 GLU O O -10.736 -13.307 -5.123 1.00 . A A . 166 GLU O 1 1
5 2963 1 1 18 GLU OE1 O -13.080 -10.435 -6.792 1.00 . A A . 166 GLU OE1 1 1
5 2964 1 1 18 GLU OE2 O -11.898 -9.234 -5.353 1.00 . A A . 166 GLU OE2 1 1
5 2965 1 1 19 GLU C C -7.726 -11.781 -4.560 1.00 . A A . 167 GLU C 1 1
5 2966 1 1 19 GLU CA C -8.914 -11.132 -5.303 1.00 . A A . 167 GLU CA 1 1
5 2967 1 1 19 GLU CB C -8.592 -9.674 -5.430 1.00 . A A . 167 GLU CB 1 1
5 2968 1 1 19 GLU CD C -8.866 -9.146 -7.862 1.00 . A A . 167 GLU CD 1 1
5 2969 1 1 19 GLU CG C -7.901 -9.268 -6.711 1.00 . A A . 167 GLU CG 1 1
5 2970 1 1 19 GLU H H -10.403 -10.492 -3.940 1.00 . A A . 167 GLU H 1 1
5 2971 1 1 19 GLU HA H -9.036 -11.562 -6.287 1.00 . A A . 167 GLU HA 1 1
5 2972 1 1 19 GLU HB2 H -9.490 -9.087 -5.304 1.00 . A A . 167 GLU HB2 1 1
5 2973 1 1 19 GLU HB3 H -7.910 -9.541 -4.604 1.00 . A A . 167 GLU HB3 1 1
5 2974 1 1 19 GLU HG2 H -7.366 -8.340 -6.582 1.00 . A A . 167 GLU HG2 1 1
5 2975 1 1 19 GLU HG3 H -7.218 -10.075 -6.935 1.00 . A A . 167 GLU HG3 1 1
5 2976 1 1 19 GLU N N -10.113 -11.258 -4.478 1.00 . A A . 167 GLU N 1 1
5 2977 1 1 19 GLU O O -6.577 -11.390 -4.760 1.00 . A A . 167 GLU O 1 1
5 2978 1 1 19 GLU OE1 O -9.661 -8.176 -7.892 1.00 . A A . 167 GLU OE1 1 1
5 2979 1 1 19 GLU OE2 O -8.882 -10.021 -8.746 1.00 . A A . 167 GLU OE2 1 1
5 2980 1 1 20 ASP C C -5.803 -13.903 -3.663 1.00 . A A . 168 ASP C 1 1
5 2981 1 1 20 ASP CA C -7.039 -13.502 -2.869 1.00 . A A . 168 ASP CA 1 1
5 2982 1 1 20 ASP CB C -7.692 -14.738 -2.215 1.00 . A A . 168 ASP CB 1 1
5 2983 1 1 20 ASP CG C -6.711 -15.586 -1.412 1.00 . A A . 168 ASP CG 1 1
5 2984 1 1 20 ASP H H -8.981 -12.964 -3.667 1.00 . A A . 168 ASP H 1 1
5 2985 1 1 20 ASP HA H -6.729 -12.822 -2.089 1.00 . A A . 168 ASP HA 1 1
5 2986 1 1 20 ASP HB2 H -8.476 -14.409 -1.549 1.00 . A A . 168 ASP HB2 1 1
5 2987 1 1 20 ASP HB3 H -8.127 -15.357 -2.985 1.00 . A A . 168 ASP HB3 1 1
5 2988 1 1 20 ASP N N -8.027 -12.758 -3.714 1.00 . A A . 168 ASP N 1 1
5 2989 1 1 20 ASP O O -4.678 -13.837 -3.154 1.00 . A A . 168 ASP O 1 1
5 2990 1 1 20 ASP OD1 O -6.367 -15.220 -0.276 1.00 . A A . 168 ASP OD1 1 1
5 2991 1 1 20 ASP OD2 O -6.261 -16.648 -1.916 1.00 . A A . 168 ASP OD2 1 1
5 2992 1 1 21 LYS C C -3.898 -13.437 -5.878 1.00 . A A . 169 LYS C 1 1
5 2993 1 1 21 LYS CA C -4.981 -14.539 -5.892 1.00 . A A . 169 LYS CA 1 1
5 2994 1 1 21 LYS CB C -5.584 -14.655 -7.313 1.00 . A A . 169 LYS CB 1 1
5 2995 1 1 21 LYS CD C -6.886 -13.379 -9.100 1.00 . A A . 169 LYS CD 1 1
5 2996 1 1 21 LYS CE C -5.647 -12.936 -9.870 1.00 . A A . 169 LYS CE 1 1
5 2997 1 1 21 LYS CG C -6.619 -13.560 -7.634 1.00 . A A . 169 LYS CG 1 1
5 2998 1 1 21 LYS H H -6.970 -14.380 -5.189 1.00 . A A . 169 LYS H 1 1
5 2999 1 1 21 LYS HA H -4.529 -15.485 -5.635 1.00 . A A . 169 LYS HA 1 1
5 3000 1 1 21 LYS HB2 H -4.779 -14.596 -8.029 1.00 . A A . 169 LYS HB2 1 1
5 3001 1 1 21 LYS HB3 H -6.065 -15.616 -7.411 1.00 . A A . 169 LYS HB3 1 1
5 3002 1 1 21 LYS HD2 H -7.325 -14.259 -9.543 1.00 . A A . 169 LYS HD2 1 1
5 3003 1 1 21 LYS HD3 H -7.577 -12.551 -9.110 1.00 . A A . 169 LYS HD3 1 1
5 3004 1 1 21 LYS HE2 H -5.300 -11.997 -9.464 1.00 . A A . 169 LYS HE2 1 1
5 3005 1 1 21 LYS HE3 H -4.867 -13.675 -9.764 1.00 . A A . 169 LYS HE3 1 1
5 3006 1 1 21 LYS HG2 H -7.557 -13.841 -7.180 1.00 . A A . 169 LYS HG2 1 1
5 3007 1 1 21 LYS HG3 H -6.335 -12.607 -7.227 1.00 . A A . 169 LYS HG3 1 1
5 3008 1 1 21 LYS HZ1 H -6.248 -13.647 -11.726 1.00 . A A . 169 LYS HZ1 1 1
5 3009 1 1 21 LYS HZ2 H -5.099 -12.428 -11.812 1.00 . A A . 169 LYS HZ2 1 1
5 3010 1 1 21 LYS HZ3 H -6.704 -12.059 -11.447 1.00 . A A . 169 LYS HZ3 1 1
5 3011 1 1 21 LYS N N -6.032 -14.266 -4.921 1.00 . A A . 169 LYS N 1 1
5 3012 1 1 21 LYS NZ N -5.942 -12.750 -11.297 1.00 . A A . 169 LYS NZ 1 1
5 3013 1 1 21 LYS O O -2.723 -13.720 -5.664 1.00 . A A . 169 LYS O 1 1
5 3014 1 1 22 GLU C C -3.105 -10.523 -4.757 1.00 . A A . 170 GLU C 1 1
5 3015 1 1 22 GLU CA C -3.386 -11.094 -6.085 1.00 . A A . 170 GLU CA 1 1
5 3016 1 1 22 GLU CB C -3.726 -10.047 -7.104 1.00 . A A . 170 GLU CB 1 1
5 3017 1 1 22 GLU CD C -3.396 -9.370 -9.478 1.00 . A A . 170 GLU CD 1 1
5 3018 1 1 22 GLU CG C -2.966 -10.266 -8.378 1.00 . A A . 170 GLU CG 1 1
5 3019 1 1 22 GLU H H -5.266 -11.985 -6.083 1.00 . A A . 170 GLU H 1 1
5 3020 1 1 22 GLU HA H -2.466 -11.563 -6.401 1.00 . A A . 170 GLU HA 1 1
5 3021 1 1 22 GLU HB2 H -4.785 -10.092 -7.312 1.00 . A A . 170 GLU HB2 1 1
5 3022 1 1 22 GLU HB3 H -3.472 -9.072 -6.715 1.00 . A A . 170 GLU HB3 1 1
5 3023 1 1 22 GLU HG2 H -1.928 -10.056 -8.167 1.00 . A A . 170 GLU HG2 1 1
5 3024 1 1 22 GLU HG3 H -3.054 -11.298 -8.666 1.00 . A A . 170 GLU HG3 1 1
5 3025 1 1 22 GLU N N -4.305 -12.187 -6.046 1.00 . A A . 170 GLU N 1 1
5 3026 1 1 22 GLU O O -2.098 -9.874 -4.589 1.00 . A A . 170 GLU O 1 1
5 3027 1 1 22 GLU OE1 O -4.401 -9.672 -10.134 1.00 . A A . 170 GLU OE1 1 1
5 3028 1 1 22 GLU OE2 O -2.735 -8.355 -9.721 1.00 . A A . 170 GLU OE2 1 1
5 3029 1 1 23 ALA C C -2.407 -11.029 -2.036 1.00 . A A . 171 ALA C 1 1
5 3030 1 1 23 ALA CA C -3.715 -10.376 -2.437 1.00 . A A . 171 ALA CA 1 1
5 3031 1 1 23 ALA CB C -4.841 -10.813 -1.512 1.00 . A A . 171 ALA CB 1 1
5 3032 1 1 23 ALA H H -4.852 -11.167 -4.034 1.00 . A A . 171 ALA H 1 1
5 3033 1 1 23 ALA HA H -3.605 -9.302 -2.398 1.00 . A A . 171 ALA HA 1 1
5 3034 1 1 23 ALA HB1 H -4.935 -11.888 -1.552 1.00 . A A . 171 ALA HB1 1 1
5 3035 1 1 23 ALA HB2 H -5.768 -10.358 -1.828 1.00 . A A . 171 ALA HB2 1 1
5 3036 1 1 23 ALA HB3 H -4.616 -10.509 -0.500 1.00 . A A . 171 ALA HB3 1 1
5 3037 1 1 23 ALA N N -3.990 -10.756 -3.803 1.00 . A A . 171 ALA N 1 1
5 3038 1 1 23 ALA O O -1.533 -10.390 -1.510 1.00 . A A . 171 ALA O 1 1
5 3039 1 1 24 ALA C C 0.020 -12.697 -3.167 1.00 . A A . 172 ALA C 1 1
5 3040 1 1 24 ALA CA C -1.092 -13.078 -2.189 1.00 . A A . 172 ALA CA 1 1
5 3041 1 1 24 ALA CB C -1.409 -14.557 -2.299 1.00 . A A . 172 ALA CB 1 1
5 3042 1 1 24 ALA H H -3.035 -12.722 -2.858 1.00 . A A . 172 ALA H 1 1
5 3043 1 1 24 ALA HA H -0.738 -12.886 -1.186 1.00 . A A . 172 ALA HA 1 1
5 3044 1 1 24 ALA HB1 H -2.194 -14.811 -1.602 1.00 . A A . 172 ALA HB1 1 1
5 3045 1 1 24 ALA HB2 H -0.526 -15.137 -2.075 1.00 . A A . 172 ALA HB2 1 1
5 3046 1 1 24 ALA HB3 H -1.739 -14.779 -3.304 1.00 . A A . 172 ALA HB3 1 1
5 3047 1 1 24 ALA N N -2.275 -12.296 -2.412 1.00 . A A . 172 ALA N 1 1
5 3048 1 1 24 ALA O O 1.134 -12.444 -2.734 1.00 . A A . 172 ALA O 1 1
5 3049 1 1 25 GLN C C 1.373 -10.986 -5.249 1.00 . A A . 173 GLN C 1 1
5 3050 1 1 25 GLN CA C 0.726 -12.319 -5.494 1.00 . A A . 173 GLN CA 1 1
5 3051 1 1 25 GLN CB C 0.188 -12.281 -6.898 1.00 . A A . 173 GLN CB 1 1
5 3052 1 1 25 GLN CD C -0.501 -13.432 -9.006 1.00 . A A . 173 GLN CD 1 1
5 3053 1 1 25 GLN CG C -0.256 -13.581 -7.510 1.00 . A A . 173 GLN CG 1 1
5 3054 1 1 25 GLN H H -1.190 -12.846 -4.812 1.00 . A A . 173 GLN H 1 1
5 3055 1 1 25 GLN HA H 1.489 -13.083 -5.447 1.00 . A A . 173 GLN HA 1 1
5 3056 1 1 25 GLN HB2 H -0.626 -11.576 -6.946 1.00 . A A . 173 GLN HB2 1 1
5 3057 1 1 25 GLN HB3 H 0.998 -11.882 -7.481 1.00 . A A . 173 GLN HB3 1 1
5 3058 1 1 25 GLN HE21 H 1.062 -12.187 -9.210 1.00 . A A . 173 GLN HE21 1 1
5 3059 1 1 25 GLN HE22 H 0.172 -12.502 -10.638 1.00 . A A . 173 GLN HE22 1 1
5 3060 1 1 25 GLN HG2 H 0.504 -14.331 -7.347 1.00 . A A . 173 GLN HG2 1 1
5 3061 1 1 25 GLN HG3 H -1.179 -13.887 -7.039 1.00 . A A . 173 GLN HG3 1 1
5 3062 1 1 25 GLN N N -0.287 -12.642 -4.489 1.00 . A A . 173 GLN N 1 1
5 3063 1 1 25 GLN NE2 N 0.318 -12.645 -9.677 1.00 . A A . 173 GLN NE2 1 1
5 3064 1 1 25 GLN O O 2.549 -10.921 -5.044 1.00 . A A . 173 GLN O 1 1
5 3065 1 1 25 GLN OE1 O -1.369 -14.074 -9.571 1.00 . A A . 173 GLN OE1 1 1
5 3066 1 1 26 LEU C C 1.875 -8.439 -3.801 1.00 . A A . 174 LEU C 1 1
5 3067 1 1 26 LEU CA C 1.089 -8.562 -5.079 1.00 . A A . 174 LEU CA 1 1
5 3068 1 1 26 LEU CB C -0.064 -7.588 -5.072 1.00 . A A . 174 LEU CB 1 1
5 3069 1 1 26 LEU CD1 C -2.079 -6.624 -6.205 1.00 . A A . 174 LEU CD1 1 1
5 3070 1 1 26 LEU CD2 C -0.072 -7.246 -7.565 1.00 . A A . 174 LEU CD2 1 1
5 3071 1 1 26 LEU CG C -0.912 -7.586 -6.339 1.00 . A A . 174 LEU CG 1 1
5 3072 1 1 26 LEU H H -0.388 -10.065 -5.367 1.00 . A A . 174 LEU H 1 1
5 3073 1 1 26 LEU HA H 1.739 -8.330 -5.909 1.00 . A A . 174 LEU HA 1 1
5 3074 1 1 26 LEU HB2 H -0.696 -7.860 -4.240 1.00 . A A . 174 LEU HB2 1 1
5 3075 1 1 26 LEU HB3 H 0.330 -6.603 -4.889 1.00 . A A . 174 LEU HB3 1 1
5 3076 1 1 26 LEU HD11 H -2.688 -6.909 -5.360 1.00 . A A . 174 LEU HD11 1 1
5 3077 1 1 26 LEU HD12 H -2.679 -6.657 -7.103 1.00 . A A . 174 LEU HD12 1 1
5 3078 1 1 26 LEU HD13 H -1.707 -5.621 -6.060 1.00 . A A . 174 LEU HD13 1 1
5 3079 1 1 26 LEU HD21 H -0.701 -7.259 -8.442 1.00 . A A . 174 LEU HD21 1 1
5 3080 1 1 26 LEU HD22 H 0.714 -7.977 -7.683 1.00 . A A . 174 LEU HD22 1 1
5 3081 1 1 26 LEU HD23 H 0.361 -6.263 -7.449 1.00 . A A . 174 LEU HD23 1 1
5 3082 1 1 26 LEU HG H -1.291 -8.594 -6.453 1.00 . A A . 174 LEU HG 1 1
5 3083 1 1 26 LEU N N 0.581 -9.929 -5.249 1.00 . A A . 174 LEU N 1 1
5 3084 1 1 26 LEU O O 2.914 -7.790 -3.756 1.00 . A A . 174 LEU O 1 1
5 3085 1 1 27 ARG C C 3.414 -9.795 -1.628 1.00 . A A . 175 ARG C 1 1
5 3086 1 1 27 ARG CA C 2.013 -9.152 -1.486 1.00 . A A . 175 ARG CA 1 1
5 3087 1 1 27 ARG CB C 1.126 -10.010 -0.608 1.00 . A A . 175 ARG CB 1 1
5 3088 1 1 27 ARG CD C 0.598 -11.323 1.367 1.00 . A A . 175 ARG CD 1 1
5 3089 1 1 27 ARG CG C 1.578 -10.322 0.793 1.00 . A A . 175 ARG CG 1 1
5 3090 1 1 27 ARG CZ C 0.513 -12.789 3.355 1.00 . A A . 175 ARG CZ 1 1
5 3091 1 1 27 ARG H H 0.455 -9.440 -2.912 1.00 . A A . 175 ARG H 1 1
5 3092 1 1 27 ARG HA H 2.093 -8.169 -1.046 1.00 . A A . 175 ARG HA 1 1
5 3093 1 1 27 ARG HB2 H 0.203 -9.458 -0.500 1.00 . A A . 175 ARG HB2 1 1
5 3094 1 1 27 ARG HB3 H 0.866 -10.929 -1.117 1.00 . A A . 175 ARG HB3 1 1
5 3095 1 1 27 ARG HD2 H -0.402 -10.936 1.232 1.00 . A A . 175 ARG HD2 1 1
5 3096 1 1 27 ARG HD3 H 0.699 -12.234 0.796 1.00 . A A . 175 ARG HD3 1 1
5 3097 1 1 27 ARG HE H 1.036 -10.838 3.342 1.00 . A A . 175 ARG HE 1 1
5 3098 1 1 27 ARG HG2 H 2.573 -10.744 0.770 1.00 . A A . 175 ARG HG2 1 1
5 3099 1 1 27 ARG HG3 H 1.563 -9.426 1.396 1.00 . A A . 175 ARG HG3 1 1
5 3100 1 1 27 ARG HH11 H 0.542 -13.875 1.617 1.00 . A A . 175 ARG HH11 1 1
5 3101 1 1 27 ARG HH12 H 0.162 -14.773 3.018 1.00 . A A . 175 ARG HH12 1 1
5 3102 1 1 27 ARG HH21 H 0.561 -12.066 5.248 1.00 . A A . 175 ARG HH21 1 1
5 3103 1 1 27 ARG HH22 H 0.235 -13.731 5.150 1.00 . A A . 175 ARG HH22 1 1
5 3104 1 1 27 ARG N N 1.352 -9.053 -2.781 1.00 . A A . 175 ARG N 1 1
5 3105 1 1 27 ARG NE N 0.792 -11.613 2.783 1.00 . A A . 175 ARG NE 1 1
5 3106 1 1 27 ARG NH1 N 0.403 -13.887 2.611 1.00 . A A . 175 ARG NH1 1 1
5 3107 1 1 27 ARG NH2 N 0.425 -12.873 4.666 1.00 . A A . 175 ARG NH2 1 1
5 3108 1 1 27 ARG O O 4.445 -9.140 -1.379 1.00 . A A . 175 ARG O 1 1
5 3109 1 1 28 GLU C C 5.620 -11.214 -3.254 1.00 . A A . 176 GLU C 1 1
5 3110 1 1 28 GLU CA C 4.714 -11.753 -2.171 1.00 . A A . 176 GLU CA 1 1
5 3111 1 1 28 GLU CB C 4.557 -13.278 -2.331 1.00 . A A . 176 GLU CB 1 1
5 3112 1 1 28 GLU CD C 4.284 -15.169 -3.962 1.00 . A A . 176 GLU CD 1 1
5 3113 1 1 28 GLU CG C 3.936 -13.746 -3.643 1.00 . A A . 176 GLU CG 1 1
5 3114 1 1 28 GLU H H 2.629 -11.475 -2.407 1.00 . A A . 176 GLU H 1 1
5 3115 1 1 28 GLU HA H 5.207 -11.567 -1.229 1.00 . A A . 176 GLU HA 1 1
5 3116 1 1 28 GLU HB2 H 5.522 -13.752 -2.227 1.00 . A A . 176 GLU HB2 1 1
5 3117 1 1 28 GLU HB3 H 3.914 -13.607 -1.527 1.00 . A A . 176 GLU HB3 1 1
5 3118 1 1 28 GLU HG2 H 2.861 -13.658 -3.575 1.00 . A A . 176 GLU HG2 1 1
5 3119 1 1 28 GLU HG3 H 4.299 -13.113 -4.439 1.00 . A A . 176 GLU HG3 1 1
5 3120 1 1 28 GLU N N 3.458 -11.039 -2.101 1.00 . A A . 176 GLU N 1 1
5 3121 1 1 28 GLU O O 6.742 -10.905 -2.982 1.00 . A A . 176 GLU O 1 1
5 3122 1 1 28 GLU OE1 O 3.810 -16.082 -3.262 1.00 . A A . 176 GLU OE1 1 1
5 3123 1 1 28 GLU OE2 O 5.078 -15.409 -4.916 1.00 . A A . 176 GLU OE2 1 1
5 3124 1 1 29 GLU C C 6.598 -9.369 -5.429 1.00 . A A . 177 GLU C 1 1
5 3125 1 1 29 GLU CA C 5.899 -10.681 -5.612 1.00 . A A . 177 GLU CA 1 1
5 3126 1 1 29 GLU CB C 5.084 -10.676 -6.906 1.00 . A A . 177 GLU CB 1 1
5 3127 1 1 29 GLU CD C 3.800 -12.009 -8.617 1.00 . A A . 177 GLU CD 1 1
5 3128 1 1 29 GLU CG C 4.531 -12.038 -7.299 1.00 . A A . 177 GLU CG 1 1
5 3129 1 1 29 GLU H H 4.130 -11.166 -4.564 1.00 . A A . 177 GLU H 1 1
5 3130 1 1 29 GLU HA H 6.663 -11.440 -5.706 1.00 . A A . 177 GLU HA 1 1
5 3131 1 1 29 GLU HB2 H 4.254 -9.995 -6.793 1.00 . A A . 177 GLU HB2 1 1
5 3132 1 1 29 GLU HB3 H 5.720 -10.323 -7.704 1.00 . A A . 177 GLU HB3 1 1
5 3133 1 1 29 GLU HG2 H 5.347 -12.742 -7.373 1.00 . A A . 177 GLU HG2 1 1
5 3134 1 1 29 GLU HG3 H 3.846 -12.365 -6.531 1.00 . A A . 177 GLU HG3 1 1
5 3135 1 1 29 GLU N N 5.103 -11.048 -4.457 1.00 . A A . 177 GLU N 1 1
5 3136 1 1 29 GLU O O 7.753 -9.252 -5.770 1.00 . A A . 177 GLU O 1 1
5 3137 1 1 29 GLU OE1 O 2.631 -11.636 -8.651 1.00 . A A . 177 GLU OE1 1 1
5 3138 1 1 29 GLU OE2 O 4.394 -12.380 -9.658 1.00 . A A . 177 GLU OE2 1 1
5 3139 1 1 30 ARG C C 7.677 -7.161 -3.626 1.00 . A A . 178 ARG C 1 1
5 3140 1 1 30 ARG CA C 6.554 -7.114 -4.656 1.00 . A A . 178 ARG CA 1 1
5 3141 1 1 30 ARG CB C 5.535 -6.017 -4.380 1.00 . A A . 178 ARG CB 1 1
5 3142 1 1 30 ARG CD C 3.632 -4.653 -5.329 1.00 . A A . 178 ARG CD 1 1
5 3143 1 1 30 ARG CG C 4.587 -5.807 -5.551 1.00 . A A . 178 ARG CG 1 1
5 3144 1 1 30 ARG CZ C 1.615 -4.136 -3.988 1.00 . A A . 178 ARG CZ 1 1
5 3145 1 1 30 ARG H H 5.024 -8.566 -4.501 1.00 . A A . 178 ARG H 1 1
5 3146 1 1 30 ARG HA H 7.031 -6.903 -5.603 1.00 . A A . 178 ARG HA 1 1
5 3147 1 1 30 ARG HB2 H 4.957 -6.287 -3.508 1.00 . A A . 178 ARG HB2 1 1
5 3148 1 1 30 ARG HB3 H 6.054 -5.088 -4.192 1.00 . A A . 178 ARG HB3 1 1
5 3149 1 1 30 ARG HD2 H 4.207 -3.760 -5.132 1.00 . A A . 178 ARG HD2 1 1
5 3150 1 1 30 ARG HD3 H 3.054 -4.509 -6.229 1.00 . A A . 178 ARG HD3 1 1
5 3151 1 1 30 ARG HE H 2.959 -5.606 -3.597 1.00 . A A . 178 ARG HE 1 1
5 3152 1 1 30 ARG HG2 H 5.162 -5.618 -6.445 1.00 . A A . 178 ARG HG2 1 1
5 3153 1 1 30 ARG HG3 H 4.013 -6.712 -5.690 1.00 . A A . 178 ARG HG3 1 1
5 3154 1 1 30 ARG HH11 H 1.842 -2.979 -5.650 1.00 . A A . 178 ARG HH11 1 1
5 3155 1 1 30 ARG HH12 H 0.447 -2.621 -4.752 1.00 . A A . 178 ARG HH12 1 1
5 3156 1 1 30 ARG HH21 H 1.106 -5.081 -2.269 1.00 . A A . 178 ARG HH21 1 1
5 3157 1 1 30 ARG HH22 H 0.059 -3.800 -2.706 1.00 . A A . 178 ARG HH22 1 1
5 3158 1 1 30 ARG N N 5.934 -8.404 -4.834 1.00 . A A . 178 ARG N 1 1
5 3159 1 1 30 ARG NE N 2.710 -4.871 -4.209 1.00 . A A . 178 ARG NE 1 1
5 3160 1 1 30 ARG NH1 N 1.286 -3.180 -4.842 1.00 . A A . 178 ARG NH1 1 1
5 3161 1 1 30 ARG NH2 N 0.864 -4.357 -2.921 1.00 . A A . 178 ARG NH2 1 1
5 3162 1 1 30 ARG O O 8.709 -6.526 -3.812 1.00 . A A . 178 ARG O 1 1
5 3163 1 1 31 LEU C C 9.670 -9.085 -2.133 1.00 . A A . 179 LEU C 1 1
5 3164 1 1 31 LEU CA C 8.609 -8.095 -1.612 1.00 . A A . 179 LEU CA 1 1
5 3165 1 1 31 LEU CB C 8.096 -8.431 -0.173 1.00 . A A . 179 LEU CB 1 1
5 3166 1 1 31 LEU CD1 C 8.097 -10.985 0.003 1.00 . A A . 179 LEU CD1 1 1
5 3167 1 1 31 LEU CD2 C 6.508 -9.634 1.380 1.00 . A A . 179 LEU CD2 1 1
5 3168 1 1 31 LEU CG C 7.253 -9.716 0.058 1.00 . A A . 179 LEU CG 1 1
5 3169 1 1 31 LEU H H 6.666 -8.427 -2.421 1.00 . A A . 179 LEU H 1 1
5 3170 1 1 31 LEU HA H 9.091 -7.127 -1.595 1.00 . A A . 179 LEU HA 1 1
5 3171 1 1 31 LEU HB2 H 8.961 -8.501 0.470 1.00 . A A . 179 LEU HB2 1 1
5 3172 1 1 31 LEU HB3 H 7.512 -7.587 0.167 1.00 . A A . 179 LEU HB3 1 1
5 3173 1 1 31 LEU HD11 H 8.554 -11.067 -0.972 1.00 . A A . 179 LEU HD11 1 1
5 3174 1 1 31 LEU HD12 H 7.468 -11.847 0.178 1.00 . A A . 179 LEU HD12 1 1
5 3175 1 1 31 LEU HD13 H 8.869 -10.937 0.755 1.00 . A A . 179 LEU HD13 1 1
5 3176 1 1 31 LEU HD21 H 7.218 -9.526 2.186 1.00 . A A . 179 LEU HD21 1 1
5 3177 1 1 31 LEU HD22 H 5.936 -10.539 1.524 1.00 . A A . 179 LEU HD22 1 1
5 3178 1 1 31 LEU HD23 H 5.842 -8.784 1.367 1.00 . A A . 179 LEU HD23 1 1
5 3179 1 1 31 LEU HG H 6.517 -9.790 -0.730 1.00 . A A . 179 LEU HG 1 1
5 3180 1 1 31 LEU N N 7.517 -7.953 -2.571 1.00 . A A . 179 LEU N 1 1
5 3181 1 1 31 LEU O O 10.846 -9.000 -1.794 1.00 . A A . 179 LEU O 1 1
5 3182 1 1 32 ARG C C 11.016 -10.378 -4.601 1.00 . A A . 180 ARG C 1 1
5 3183 1 1 32 ARG CA C 10.080 -11.016 -3.578 1.00 . A A . 180 ARG CA 1 1
5 3184 1 1 32 ARG CB C 9.191 -12.092 -4.218 1.00 . A A . 180 ARG CB 1 1
5 3185 1 1 32 ARG CD C 8.799 -14.441 -4.943 1.00 . A A . 180 ARG CD 1 1
5 3186 1 1 32 ARG CG C 9.853 -13.416 -4.522 1.00 . A A . 180 ARG CG 1 1
5 3187 1 1 32 ARG CZ C 8.677 -16.943 -5.008 1.00 . A A . 180 ARG CZ 1 1
5 3188 1 1 32 ARG H H 8.275 -9.986 -3.213 1.00 . A A . 180 ARG H 1 1
5 3189 1 1 32 ARG HA H 10.668 -11.457 -2.788 1.00 . A A . 180 ARG HA 1 1
5 3190 1 1 32 ARG HB2 H 8.358 -12.285 -3.558 1.00 . A A . 180 ARG HB2 1 1
5 3191 1 1 32 ARG HB3 H 8.801 -11.689 -5.142 1.00 . A A . 180 ARG HB3 1 1
5 3192 1 1 32 ARG HD2 H 8.022 -14.472 -4.193 1.00 . A A . 180 ARG HD2 1 1
5 3193 1 1 32 ARG HD3 H 8.375 -14.134 -5.887 1.00 . A A . 180 ARG HD3 1 1
5 3194 1 1 32 ARG HE H 10.333 -15.812 -5.253 1.00 . A A . 180 ARG HE 1 1
5 3195 1 1 32 ARG HG2 H 10.566 -13.283 -5.322 1.00 . A A . 180 ARG HG2 1 1
5 3196 1 1 32 ARG HG3 H 10.355 -13.774 -3.634 1.00 . A A . 180 ARG HG3 1 1
5 3197 1 1 32 ARG HH11 H 6.768 -16.134 -4.724 1.00 . A A . 180 ARG HH11 1 1
5 3198 1 1 32 ARG HH12 H 6.837 -17.814 -4.722 1.00 . A A . 180 ARG HH12 1 1
5 3199 1 1 32 ARG HH21 H 10.326 -18.104 -5.282 1.00 . A A . 180 ARG HH21 1 1
5 3200 1 1 32 ARG HH22 H 8.860 -18.978 -5.108 1.00 . A A . 180 ARG HH22 1 1
5 3201 1 1 32 ARG N N 9.233 -9.987 -2.990 1.00 . A A . 180 ARG N 1 1
5 3202 1 1 32 ARG NE N 9.361 -15.785 -5.090 1.00 . A A . 180 ARG NE 1 1
5 3203 1 1 32 ARG NH1 N 7.349 -16.955 -4.812 1.00 . A A . 180 ARG NH1 1 1
5 3204 1 1 32 ARG NH2 N 9.332 -18.094 -5.135 1.00 . A A . 180 ARG NH2 1 1
5 3205 1 1 32 ARG O O 12.208 -10.655 -4.607 1.00 . A A . 180 ARG O 1 1
5 3206 1 1 33 GLN C C 12.299 -7.914 -5.657 1.00 . A A . 181 GLN C 1 1
5 3207 1 1 33 GLN CA C 11.251 -8.711 -6.401 1.00 . A A . 181 GLN CA 1 1
5 3208 1 1 33 GLN CB C 10.375 -7.730 -7.201 1.00 . A A . 181 GLN CB 1 1
5 3209 1 1 33 GLN CD C 8.589 -7.279 -8.893 1.00 . A A . 181 GLN CD 1 1
5 3210 1 1 33 GLN CG C 9.386 -8.348 -8.169 1.00 . A A . 181 GLN CG 1 1
5 3211 1 1 33 GLN H H 9.486 -9.351 -5.414 1.00 . A A . 181 GLN H 1 1
5 3212 1 1 33 GLN HA H 11.737 -9.398 -7.075 1.00 . A A . 181 GLN HA 1 1
5 3213 1 1 33 GLN HB2 H 9.805 -7.134 -6.506 1.00 . A A . 181 GLN HB2 1 1
5 3214 1 1 33 GLN HB3 H 11.007 -7.065 -7.770 1.00 . A A . 181 GLN HB3 1 1
5 3215 1 1 33 GLN HE21 H 7.070 -8.501 -9.095 1.00 . A A . 181 GLN HE21 1 1
5 3216 1 1 33 GLN HE22 H 6.856 -6.914 -9.745 1.00 . A A . 181 GLN HE22 1 1
5 3217 1 1 33 GLN HG2 H 9.919 -8.936 -8.899 1.00 . A A . 181 GLN HG2 1 1
5 3218 1 1 33 GLN HG3 H 8.698 -8.975 -7.621 1.00 . A A . 181 GLN HG3 1 1
5 3219 1 1 33 GLN N N 10.461 -9.483 -5.435 1.00 . A A . 181 GLN N 1 1
5 3220 1 1 33 GLN NE2 N 7.392 -7.594 -9.283 1.00 . A A . 181 GLN NE2 1 1
5 3221 1 1 33 GLN O O 13.466 -7.901 -6.031 1.00 . A A . 181 GLN O 1 1
5 3222 1 1 33 GLN OE1 O 9.074 -6.171 -9.113 1.00 . A A . 181 GLN OE1 1 1
5 3223 1 1 34 TYR C C 13.873 -7.323 -3.209 1.00 . A A . 182 TYR C 1 1
5 3224 1 1 34 TYR CA C 12.689 -6.479 -3.706 1.00 . A A . 182 TYR CA 1 1
5 3225 1 1 34 TYR CB C 11.830 -6.023 -2.517 1.00 . A A . 182 TYR CB 1 1
5 3226 1 1 34 TYR CD1 C 13.264 -4.880 -0.765 1.00 . A A . 182 TYR CD1 1 1
5 3227 1 1 34 TYR CD2 C 11.815 -3.555 -2.108 1.00 . A A . 182 TYR CD2 1 1
5 3228 1 1 34 TYR CE1 C 13.684 -3.741 -0.099 1.00 . A A . 182 TYR CE1 1 1
5 3229 1 1 34 TYR CE2 C 12.225 -2.423 -1.455 1.00 . A A . 182 TYR CE2 1 1
5 3230 1 1 34 TYR CG C 12.321 -4.800 -1.782 1.00 . A A . 182 TYR CG 1 1
5 3231 1 1 34 TYR CZ C 13.156 -2.515 -0.454 1.00 . A A . 182 TYR CZ 1 1
5 3232 1 1 34 TYR H H 10.901 -7.386 -4.360 1.00 . A A . 182 TYR H 1 1
5 3233 1 1 34 TYR HA H 13.058 -5.610 -4.232 1.00 . A A . 182 TYR HA 1 1
5 3234 1 1 34 TYR HB2 H 10.833 -5.805 -2.872 1.00 . A A . 182 TYR HB2 1 1
5 3235 1 1 34 TYR HB3 H 11.770 -6.837 -1.808 1.00 . A A . 182 TYR HB3 1 1
5 3236 1 1 34 TYR HD1 H 13.671 -5.845 -0.499 1.00 . A A . 182 TYR HD1 1 1
5 3237 1 1 34 TYR HD2 H 11.082 -3.483 -2.898 1.00 . A A . 182 TYR HD2 1 1
5 3238 1 1 34 TYR HE1 H 14.417 -3.815 0.690 1.00 . A A . 182 TYR HE1 1 1
5 3239 1 1 34 TYR HE2 H 11.813 -1.464 -1.729 1.00 . A A . 182 TYR HE2 1 1
5 3240 1 1 34 TYR HH H 12.744 -0.903 0.427 1.00 . A A . 182 TYR HH 1 1
5 3241 1 1 34 TYR N N 11.854 -7.292 -4.577 1.00 . A A . 182 TYR N 1 1
5 3242 1 1 34 TYR O O 15.030 -6.911 -3.295 1.00 . A A . 182 TYR O 1 1
5 3243 1 1 34 TYR OH O 13.563 -1.368 0.199 1.00 . A A . 182 TYR OH 1 1
5 3244 1 1 35 ALA C C 15.539 -9.881 -3.333 1.00 . A A . 183 ALA C 1 1
5 3245 1 1 35 ALA CA C 14.566 -9.450 -2.232 1.00 . A A . 183 ALA CA 1 1
5 3246 1 1 35 ALA CB C 13.893 -10.666 -1.611 1.00 . A A . 183 ALA CB 1 1
5 3247 1 1 35 ALA H H 12.620 -8.787 -2.705 1.00 . A A . 183 ALA H 1 1
5 3248 1 1 35 ALA HA H 15.125 -8.941 -1.459 1.00 . A A . 183 ALA HA 1 1
5 3249 1 1 35 ALA HB1 H 13.352 -11.204 -2.375 1.00 . A A . 183 ALA HB1 1 1
5 3250 1 1 35 ALA HB2 H 13.207 -10.341 -0.844 1.00 . A A . 183 ALA HB2 1 1
5 3251 1 1 35 ALA HB3 H 14.640 -11.314 -1.178 1.00 . A A . 183 ALA HB3 1 1
5 3252 1 1 35 ALA N N 13.566 -8.520 -2.732 1.00 . A A . 183 ALA N 1 1
5 3253 1 1 35 ALA O O 16.758 -9.909 -3.113 1.00 . A A . 183 ALA O 1 1
5 3254 1 1 36 GLU C C 16.758 -9.524 -6.115 1.00 . A A . 184 GLU C 1 1
5 3255 1 1 36 GLU CA C 15.817 -10.626 -5.644 1.00 . A A . 184 GLU CA 1 1
5 3256 1 1 36 GLU CB C 14.960 -11.113 -6.802 1.00 . A A . 184 GLU CB 1 1
5 3257 1 1 36 GLU CD C 13.361 -12.837 -7.659 1.00 . A A . 184 GLU CD 1 1
5 3258 1 1 36 GLU CG C 14.190 -12.376 -6.495 1.00 . A A . 184 GLU CG 1 1
5 3259 1 1 36 GLU H H 14.024 -10.174 -4.612 1.00 . A A . 184 GLU H 1 1
5 3260 1 1 36 GLU HA H 16.408 -11.458 -5.290 1.00 . A A . 184 GLU HA 1 1
5 3261 1 1 36 GLU HB2 H 14.256 -10.338 -7.072 1.00 . A A . 184 GLU HB2 1 1
5 3262 1 1 36 GLU HB3 H 15.606 -11.308 -7.646 1.00 . A A . 184 GLU HB3 1 1
5 3263 1 1 36 GLU HG2 H 14.898 -13.153 -6.246 1.00 . A A . 184 GLU HG2 1 1
5 3264 1 1 36 GLU HG3 H 13.553 -12.183 -5.646 1.00 . A A . 184 GLU HG3 1 1
5 3265 1 1 36 GLU N N 15.003 -10.203 -4.511 1.00 . A A . 184 GLU N 1 1
5 3266 1 1 36 GLU O O 17.943 -9.773 -6.348 1.00 . A A . 184 GLU O 1 1
5 3267 1 1 36 GLU OE1 O 12.202 -12.437 -7.781 1.00 . A A . 184 GLU OE1 1 1
5 3268 1 1 36 GLU OE2 O 13.875 -13.618 -8.504 1.00 . A A . 184 GLU OE2 1 1
5 3269 1 1 37 LYS C C 18.172 -6.915 -5.664 1.00 . A A . 185 LYS C 1 1
5 3270 1 1 37 LYS CA C 17.046 -7.159 -6.657 1.00 . A A . 185 LYS CA 1 1
5 3271 1 1 37 LYS CB C 16.182 -5.905 -6.789 1.00 . A A . 185 LYS CB 1 1
5 3272 1 1 37 LYS CD C 14.246 -4.751 -7.873 1.00 . A A . 185 LYS CD 1 1
5 3273 1 1 37 LYS CE C 13.110 -4.864 -8.870 1.00 . A A . 185 LYS CE 1 1
5 3274 1 1 37 LYS CG C 15.089 -6.009 -7.837 1.00 . A A . 185 LYS CG 1 1
5 3275 1 1 37 LYS H H 15.282 -8.183 -6.028 1.00 . A A . 185 LYS H 1 1
5 3276 1 1 37 LYS HA H 17.477 -7.399 -7.616 1.00 . A A . 185 LYS HA 1 1
5 3277 1 1 37 LYS HB2 H 15.716 -5.703 -5.836 1.00 . A A . 185 LYS HB2 1 1
5 3278 1 1 37 LYS HB3 H 16.821 -5.072 -7.047 1.00 . A A . 185 LYS HB3 1 1
5 3279 1 1 37 LYS HD2 H 13.828 -4.587 -6.891 1.00 . A A . 185 LYS HD2 1 1
5 3280 1 1 37 LYS HD3 H 14.873 -3.915 -8.142 1.00 . A A . 185 LYS HD3 1 1
5 3281 1 1 37 LYS HE2 H 12.457 -5.670 -8.569 1.00 . A A . 185 LYS HE2 1 1
5 3282 1 1 37 LYS HE3 H 12.555 -3.937 -8.862 1.00 . A A . 185 LYS HE3 1 1
5 3283 1 1 37 LYS HG2 H 15.545 -6.158 -8.806 1.00 . A A . 185 LYS HG2 1 1
5 3284 1 1 37 LYS HG3 H 14.458 -6.852 -7.601 1.00 . A A . 185 LYS HG3 1 1
5 3285 1 1 37 LYS HZ1 H 13.997 -6.083 -10.332 1.00 . A A . 185 LYS HZ1 1 1
5 3286 1 1 37 LYS HZ2 H 14.291 -4.427 -10.551 1.00 . A A . 185 LYS HZ2 1 1
5 3287 1 1 37 LYS HZ3 H 12.784 -5.080 -10.900 1.00 . A A . 185 LYS HZ3 1 1
5 3288 1 1 37 LYS N N 16.238 -8.309 -6.231 1.00 . A A . 185 LYS N 1 1
5 3289 1 1 37 LYS NZ N 13.588 -5.130 -10.243 1.00 . A A . 185 LYS NZ 1 1
5 3290 1 1 37 LYS O O 19.320 -6.690 -6.042 1.00 . A A . 185 LYS O 1 1
5 3291 1 1 38 LYS C C 19.795 -8.038 -3.216 1.00 . A A . 186 LYS C 1 1
5 3292 1 1 38 LYS CA C 18.813 -6.862 -3.319 1.00 . A A . 186 LYS CA 1 1
5 3293 1 1 38 LYS CB C 18.098 -6.613 -1.980 1.00 . A A . 186 LYS CB 1 1
5 3294 1 1 38 LYS CD C 16.893 -4.508 -2.817 1.00 . A A . 186 LYS CD 1 1
5 3295 1 1 38 LYS CE C 16.418 -3.113 -2.442 1.00 . A A . 186 LYS CE 1 1
5 3296 1 1 38 LYS CG C 17.704 -5.151 -1.699 1.00 . A A . 186 LYS CG 1 1
5 3297 1 1 38 LYS H H 16.916 -7.253 -4.167 1.00 . A A . 186 LYS H 1 1
5 3298 1 1 38 LYS HA H 19.389 -5.982 -3.563 1.00 . A A . 186 LYS HA 1 1
5 3299 1 1 38 LYS HB2 H 17.196 -7.205 -1.968 1.00 . A A . 186 LYS HB2 1 1
5 3300 1 1 38 LYS HB3 H 18.738 -6.951 -1.181 1.00 . A A . 186 LYS HB3 1 1
5 3301 1 1 38 LYS HD2 H 17.503 -4.447 -3.706 1.00 . A A . 186 LYS HD2 1 1
5 3302 1 1 38 LYS HD3 H 16.032 -5.130 -3.019 1.00 . A A . 186 LYS HD3 1 1
5 3303 1 1 38 LYS HE2 H 15.893 -2.692 -3.286 1.00 . A A . 186 LYS HE2 1 1
5 3304 1 1 38 LYS HE3 H 15.733 -3.199 -1.612 1.00 . A A . 186 LYS HE3 1 1
5 3305 1 1 38 LYS HG2 H 17.108 -5.124 -0.799 1.00 . A A . 186 LYS HG2 1 1
5 3306 1 1 38 LYS HG3 H 18.605 -4.578 -1.543 1.00 . A A . 186 LYS HG3 1 1
5 3307 1 1 38 LYS HZ1 H 18.044 -2.534 -1.242 1.00 . A A . 186 LYS HZ1 1 1
5 3308 1 1 38 LYS HZ2 H 17.161 -1.249 -1.862 1.00 . A A . 186 LYS HZ2 1 1
5 3309 1 1 38 LYS HZ3 H 18.211 -2.100 -2.858 1.00 . A A . 186 LYS HZ3 1 1
5 3310 1 1 38 LYS N N 17.848 -7.041 -4.396 1.00 . A A . 186 LYS N 1 1
5 3311 1 1 38 LYS NZ N 17.529 -2.198 -2.079 1.00 . A A . 186 LYS NZ 1 1
5 3312 1 1 38 LYS O O 20.757 -7.983 -2.450 1.00 . A A . 186 LYS O 1 1
5 3313 1 1 39 ALA C C 21.422 -10.065 -5.161 1.00 . A A . 187 ALA C 1 1
5 3314 1 1 39 ALA CA C 20.430 -10.241 -4.015 1.00 . A A . 187 ALA CA 1 1
5 3315 1 1 39 ALA CB C 19.645 -11.536 -4.176 1.00 . A A . 187 ALA CB 1 1
5 3316 1 1 39 ALA H H 18.704 -9.112 -4.486 1.00 . A A . 187 ALA H 1 1
5 3317 1 1 39 ALA HA H 20.977 -10.273 -3.084 1.00 . A A . 187 ALA HA 1 1
5 3318 1 1 39 ALA HB1 H 19.097 -11.506 -5.107 1.00 . A A . 187 ALA HB1 1 1
5 3319 1 1 39 ALA HB2 H 18.954 -11.646 -3.353 1.00 . A A . 187 ALA HB2 1 1
5 3320 1 1 39 ALA HB3 H 20.328 -12.371 -4.191 1.00 . A A . 187 ALA HB3 1 1
5 3321 1 1 39 ALA N N 19.535 -9.097 -3.964 1.00 . A A . 187 ALA N 1 1
5 3322 1 1 39 ALA O O 22.585 -10.472 -5.068 1.00 . A A . 187 ALA O 1 1
5 3323 1 1 40 LYS C C 22.714 -7.962 -7.072 1.00 . A A . 188 LYS C 1 1
5 3324 1 1 40 LYS CA C 21.817 -9.148 -7.386 1.00 . A A . 188 LYS CA 1 1
5 3325 1 1 40 LYS CB C 21.020 -8.859 -8.671 1.00 . A A . 188 LYS CB 1 1
5 3326 1 1 40 LYS CD C 19.570 -10.965 -8.832 1.00 . A A . 188 LYS CD 1 1
5 3327 1 1 40 LYS CE C 19.176 -12.098 -9.772 1.00 . A A . 188 LYS CE 1 1
5 3328 1 1 40 LYS CG C 20.596 -10.073 -9.505 1.00 . A A . 188 LYS CG 1 1
5 3329 1 1 40 LYS H H 20.003 -9.223 -6.279 1.00 . A A . 188 LYS H 1 1
5 3330 1 1 40 LYS HA H 22.448 -10.009 -7.552 1.00 . A A . 188 LYS HA 1 1
5 3331 1 1 40 LYS HB2 H 20.123 -8.321 -8.402 1.00 . A A . 188 LYS HB2 1 1
5 3332 1 1 40 LYS HB3 H 21.625 -8.217 -9.295 1.00 . A A . 188 LYS HB3 1 1
5 3333 1 1 40 LYS HD2 H 19.994 -11.376 -7.928 1.00 . A A . 188 LYS HD2 1 1
5 3334 1 1 40 LYS HD3 H 18.693 -10.385 -8.587 1.00 . A A . 188 LYS HD3 1 1
5 3335 1 1 40 LYS HE2 H 18.808 -11.673 -10.693 1.00 . A A . 188 LYS HE2 1 1
5 3336 1 1 40 LYS HE3 H 20.055 -12.684 -9.984 1.00 . A A . 188 LYS HE3 1 1
5 3337 1 1 40 LYS HG2 H 20.171 -9.725 -10.435 1.00 . A A . 188 LYS HG2 1 1
5 3338 1 1 40 LYS HG3 H 21.479 -10.654 -9.722 1.00 . A A . 188 LYS HG3 1 1
5 3339 1 1 40 LYS HZ1 H 17.213 -12.507 -9.139 1.00 . A A . 188 LYS HZ1 1 1
5 3340 1 1 40 LYS HZ2 H 18.413 -13.358 -8.282 1.00 . A A . 188 LYS HZ2 1 1
5 3341 1 1 40 LYS HZ3 H 18.023 -13.800 -9.837 1.00 . A A . 188 LYS HZ3 1 1
5 3342 1 1 40 LYS N N 20.955 -9.460 -6.248 1.00 . A A . 188 LYS N 1 1
5 3343 1 1 40 LYS NZ N 18.136 -12.977 -9.209 1.00 . A A . 188 LYS NZ 1 1
5 3344 1 1 40 LYS O O 23.871 -7.896 -7.515 1.00 . A A . 188 LYS O 1 1
5 3345 1 1 41 LYS C C 23.795 -6.182 -4.718 1.00 . A A . 189 LYS C 1 1
5 3346 1 1 41 LYS CA C 22.936 -5.861 -5.933 1.00 . A A . 189 LYS CA 1 1
5 3347 1 1 41 LYS CB C 21.993 -4.700 -5.619 1.00 . A A . 189 LYS CB 1 1
5 3348 1 1 41 LYS CD C 22.185 -3.406 -7.812 1.00 . A A . 189 LYS CD 1 1
5 3349 1 1 41 LYS CE C 22.909 -2.242 -7.151 1.00 . A A . 189 LYS CE 1 1
5 3350 1 1 41 LYS CG C 21.252 -4.120 -6.826 1.00 . A A . 189 LYS CG 1 1
5 3351 1 1 41 LYS H H 21.248 -7.105 -6.048 1.00 . A A . 189 LYS H 1 1
5 3352 1 1 41 LYS HA H 23.576 -5.577 -6.755 1.00 . A A . 189 LYS HA 1 1
5 3353 1 1 41 LYS HB2 H 21.252 -5.057 -4.920 1.00 . A A . 189 LYS HB2 1 1
5 3354 1 1 41 LYS HB3 H 22.558 -3.911 -5.148 1.00 . A A . 189 LYS HB3 1 1
5 3355 1 1 41 LYS HD2 H 22.920 -4.105 -8.178 1.00 . A A . 189 LYS HD2 1 1
5 3356 1 1 41 LYS HD3 H 21.601 -3.030 -8.640 1.00 . A A . 189 LYS HD3 1 1
5 3357 1 1 41 LYS HE2 H 22.180 -1.606 -6.676 1.00 . A A . 189 LYS HE2 1 1
5 3358 1 1 41 LYS HE3 H 23.574 -2.645 -6.402 1.00 . A A . 189 LYS HE3 1 1
5 3359 1 1 41 LYS HG2 H 20.755 -4.924 -7.348 1.00 . A A . 189 LYS HG2 1 1
5 3360 1 1 41 LYS HG3 H 20.514 -3.415 -6.472 1.00 . A A . 189 LYS HG3 1 1
5 3361 1 1 41 LYS HZ1 H 24.399 -2.032 -8.609 1.00 . A A . 189 LYS HZ1 1 1
5 3362 1 1 41 LYS HZ2 H 24.212 -0.683 -7.617 1.00 . A A . 189 LYS HZ2 1 1
5 3363 1 1 41 LYS HZ3 H 23.088 -1.019 -8.827 1.00 . A A . 189 LYS HZ3 1 1
5 3364 1 1 41 LYS N N 22.184 -7.022 -6.337 1.00 . A A . 189 LYS N 1 1
5 3365 1 1 41 LYS NZ N 23.702 -1.446 -8.106 1.00 . A A . 189 LYS NZ 1 1
5 3366 1 1 41 LYS O O 23.355 -6.896 -3.810 1.00 . A A . 189 LYS O 1 1
5 3367 1 1 42 PRO C C 25.712 -4.796 -2.519 1.00 . A A . 190 PRO C 1 1
5 3368 1 1 42 PRO CA C 25.933 -5.904 -3.559 1.00 . A A . 190 PRO CA 1 1
5 3369 1 1 42 PRO CB C 27.319 -5.782 -4.190 1.00 . A A . 190 PRO CB 1 1
5 3370 1 1 42 PRO CD C 25.720 -4.981 -5.797 1.00 . A A . 190 PRO CD 1 1
5 3371 1 1 42 PRO CG C 27.137 -4.806 -5.303 1.00 . A A . 190 PRO CG 1 1
5 3372 1 1 42 PRO HA H 25.809 -6.873 -3.098 1.00 . A A . 190 PRO HA 1 1
5 3373 1 1 42 PRO HB2 H 28.024 -5.425 -3.453 1.00 . A A . 190 PRO HB2 1 1
5 3374 1 1 42 PRO HB3 H 27.635 -6.747 -4.559 1.00 . A A . 190 PRO HB3 1 1
5 3375 1 1 42 PRO HD2 H 25.255 -4.020 -5.955 1.00 . A A . 190 PRO HD2 1 1
5 3376 1 1 42 PRO HD3 H 25.706 -5.560 -6.709 1.00 . A A . 190 PRO HD3 1 1
5 3377 1 1 42 PRO HG2 H 27.283 -3.802 -4.932 1.00 . A A . 190 PRO HG2 1 1
5 3378 1 1 42 PRO HG3 H 27.840 -5.017 -6.096 1.00 . A A . 190 PRO HG3 1 1
5 3379 1 1 42 PRO N N 25.048 -5.716 -4.699 1.00 . A A . 190 PRO N 1 1
5 3380 1 1 42 PRO O O 24.763 -4.013 -2.633 1.00 . A A . 190 PRO O 1 1
5 3381 1 1 43 ALA C C 26.721 -2.307 -1.063 1.00 . A A . 191 ALA C 1 1
5 3382 1 1 43 ALA CA C 26.487 -3.699 -0.496 1.00 . A A . 191 ALA CA 1 1
5 3383 1 1 43 ALA CB C 27.468 -3.989 0.627 1.00 . A A . 191 ALA CB 1 1
5 3384 1 1 43 ALA H H 27.327 -5.357 -1.509 1.00 . A A . 191 ALA H 1 1
5 3385 1 1 43 ALA HA H 25.486 -3.743 -0.097 1.00 . A A . 191 ALA HA 1 1
5 3386 1 1 43 ALA HB1 H 28.476 -3.924 0.244 1.00 . A A . 191 ALA HB1 1 1
5 3387 1 1 43 ALA HB2 H 27.292 -4.982 1.012 1.00 . A A . 191 ALA HB2 1 1
5 3388 1 1 43 ALA HB3 H 27.338 -3.270 1.422 1.00 . A A . 191 ALA HB3 1 1
5 3389 1 1 43 ALA N N 26.589 -4.710 -1.541 1.00 . A A . 191 ALA N 1 1
5 3390 1 1 43 ALA O O 26.204 -1.314 -0.537 1.00 . A A . 191 ALA O 1 1
5 3391 1 1 44 LEU C C 27.036 -0.995 -4.156 1.00 . A A . 192 LEU C 1 1
5 3392 1 1 44 LEU CA C 27.745 -1.008 -2.800 1.00 . A A . 192 LEU CA 1 1
5 3393 1 1 44 LEU CB C 29.280 -0.690 -2.914 1.00 . A A . 192 LEU CB 1 1
5 3394 1 1 44 LEU CD1 C 31.589 -1.029 -3.862 1.00 . A A . 192 LEU CD1 1 1
5 3395 1 1 44 LEU CD2 C 30.365 -3.013 -3.023 1.00 . A A . 192 LEU CD2 1 1
5 3396 1 1 44 LEU CG C 30.216 -1.656 -3.705 1.00 . A A . 192 LEU CG 1 1
5 3397 1 1 44 LEU H H 27.846 -3.072 -2.491 1.00 . A A . 192 LEU H 1 1
5 3398 1 1 44 LEU HA H 27.272 -0.243 -2.202 1.00 . A A . 192 LEU HA 1 1
5 3399 1 1 44 LEU HB2 H 29.374 0.283 -3.372 1.00 . A A . 192 LEU HB2 1 1
5 3400 1 1 44 LEU HB3 H 29.660 -0.613 -1.906 1.00 . A A . 192 LEU HB3 1 1
5 3401 1 1 44 LEU HD11 H 31.500 -0.096 -4.397 1.00 . A A . 192 LEU HD11 1 1
5 3402 1 1 44 LEU HD12 H 32.229 -1.701 -4.414 1.00 . A A . 192 LEU HD12 1 1
5 3403 1 1 44 LEU HD13 H 32.013 -0.845 -2.886 1.00 . A A . 192 LEU HD13 1 1
5 3404 1 1 44 LEU HD21 H 29.411 -3.515 -2.974 1.00 . A A . 192 LEU HD21 1 1
5 3405 1 1 44 LEU HD22 H 30.756 -2.873 -2.026 1.00 . A A . 192 LEU HD22 1 1
5 3406 1 1 44 LEU HD23 H 31.057 -3.618 -3.589 1.00 . A A . 192 LEU HD23 1 1
5 3407 1 1 44 LEU HG H 29.802 -1.802 -4.693 1.00 . A A . 192 LEU HG 1 1
5 3408 1 1 44 LEU N N 27.476 -2.244 -2.127 1.00 . A A . 192 LEU N 1 1
5 3409 1 1 44 LEU O O 25.854 -0.609 -4.195 1.00 . A A . 192 LEU O 1 1
5 3410 1 1 44 LEU OXT O 27.622 -1.396 -5.172 1.00 . A A . 192 LEU OXT 1 1
6 3411 1 1 1 GLY C C 6.721 3.131 4.950 1.00 . A A . 149 GLY C 1 1
6 3412 1 1 1 GLY CA C 7.473 4.370 5.316 1.00 . A A . 149 GLY CA 1 1
6 3413 1 1 1 GLY H1 H 9.297 3.557 4.867 1.00 . A A . 149 GLY H1 1 1
6 3414 1 1 1 GLY H2 H 9.300 5.246 4.909 1.00 . A A . 149 GLY H2 1 1
6 3415 1 1 1 GLY H3 H 8.595 4.413 3.598 1.00 . A A . 149 GLY H3 1 1
6 3416 1 1 1 GLY HA2 H 7.638 4.383 6.383 1.00 . A A . 149 GLY HA2 1 1
6 3417 1 1 1 GLY HA3 H 6.903 5.240 5.030 1.00 . A A . 149 GLY HA3 1 1
6 3418 1 1 1 GLY N N 8.753 4.411 4.625 1.00 . A A . 149 GLY N 1 1
6 3419 1 1 1 GLY O O 7.318 2.058 4.895 1.00 . A A . 149 GLY O 1 1
6 3420 1 1 2 PRO C C 4.921 1.626 2.885 1.00 . A A . 150 PRO C 1 1
6 3421 1 1 2 PRO CA C 4.624 2.072 4.310 1.00 . A A . 150 PRO CA 1 1
6 3422 1 1 2 PRO CB C 3.170 2.543 4.439 1.00 . A A . 150 PRO CB 1 1
6 3423 1 1 2 PRO CD C 4.626 4.460 4.650 1.00 . A A . 150 PRO CD 1 1
6 3424 1 1 2 PRO CG C 3.222 3.983 4.855 1.00 . A A . 150 PRO CG 1 1
6 3425 1 1 2 PRO HA H 4.808 1.248 4.984 1.00 . A A . 150 PRO HA 1 1
6 3426 1 1 2 PRO HB2 H 2.666 2.422 3.492 1.00 . A A . 150 PRO HB2 1 1
6 3427 1 1 2 PRO HB3 H 2.675 1.943 5.189 1.00 . A A . 150 PRO HB3 1 1
6 3428 1 1 2 PRO HD2 H 4.724 4.960 3.698 1.00 . A A . 150 PRO HD2 1 1
6 3429 1 1 2 PRO HD3 H 4.911 5.115 5.459 1.00 . A A . 150 PRO HD3 1 1
6 3430 1 1 2 PRO HG2 H 2.548 4.560 4.239 1.00 . A A . 150 PRO HG2 1 1
6 3431 1 1 2 PRO HG3 H 2.939 4.073 5.894 1.00 . A A . 150 PRO HG3 1 1
6 3432 1 1 2 PRO N N 5.417 3.226 4.671 1.00 . A A . 150 PRO N 1 1
6 3433 1 1 2 PRO O O 4.567 2.303 1.920 1.00 . A A . 150 PRO O 1 1
6 3434 1 1 3 GLY C C 4.788 -0.606 0.760 1.00 . A A . 151 GLY C 1 1
6 3435 1 1 3 GLY CA C 5.966 0.011 1.474 1.00 . A A . 151 GLY CA 1 1
6 3436 1 1 3 GLY H H 5.914 0.048 3.572 1.00 . A A . 151 GLY H 1 1
6 3437 1 1 3 GLY HA2 H 6.346 0.831 0.883 1.00 . A A . 151 GLY HA2 1 1
6 3438 1 1 3 GLY HA3 H 6.739 -0.734 1.588 1.00 . A A . 151 GLY HA3 1 1
6 3439 1 1 3 GLY N N 5.613 0.517 2.765 1.00 . A A . 151 GLY N 1 1
6 3440 1 1 3 GLY O O 4.358 -0.126 -0.296 1.00 . A A . 151 GLY O 1 1
6 3441 1 1 4 SER C C 1.923 -2.352 1.644 1.00 . A A . 152 SER C 1 1
6 3442 1 1 4 SER CA C 3.137 -2.342 0.716 1.00 . A A . 152 SER CA 1 1
6 3443 1 1 4 SER CB C 3.574 -3.766 0.405 1.00 . A A . 152 SER CB 1 1
6 3444 1 1 4 SER H H 4.622 -1.995 2.165 1.00 . A A . 152 SER H 1 1
6 3445 1 1 4 SER HA H 2.859 -1.848 -0.201 1.00 . A A . 152 SER HA 1 1
6 3446 1 1 4 SER HB2 H 3.629 -4.336 1.320 1.00 . A A . 152 SER HB2 1 1
6 3447 1 1 4 SER HB3 H 2.857 -4.223 -0.261 1.00 . A A . 152 SER HB3 1 1
6 3448 1 1 4 SER HG H 5.158 -2.884 -0.397 1.00 . A A . 152 SER HG 1 1
6 3449 1 1 4 SER N N 4.247 -1.647 1.328 1.00 . A A . 152 SER N 1 1
6 3450 1 1 4 SER O O 0.933 -3.011 1.373 1.00 . A A . 152 SER O 1 1
6 3451 1 1 4 SER OG O 4.860 -3.786 -0.225 1.00 . A A . 152 SER OG 1 1
6 3452 1 1 5 GLU C C -0.348 -0.899 3.210 1.00 . A A . 153 GLU C 1 1
6 3453 1 1 5 GLU CA C 0.952 -1.534 3.722 1.00 . A A . 153 GLU CA 1 1
6 3454 1 1 5 GLU CB C 1.465 -0.812 4.960 1.00 . A A . 153 GLU CB 1 1
6 3455 1 1 5 GLU CD C 3.206 -0.745 6.784 1.00 . A A . 153 GLU CD 1 1
6 3456 1 1 5 GLU CG C 2.681 -1.477 5.581 1.00 . A A . 153 GLU CG 1 1
6 3457 1 1 5 GLU H H 2.782 -0.988 2.777 1.00 . A A . 153 GLU H 1 1
6 3458 1 1 5 GLU HA H 0.739 -2.559 3.990 1.00 . A A . 153 GLU HA 1 1
6 3459 1 1 5 GLU HB2 H 1.723 0.199 4.687 1.00 . A A . 153 GLU HB2 1 1
6 3460 1 1 5 GLU HB3 H 0.680 -0.790 5.701 1.00 . A A . 153 GLU HB3 1 1
6 3461 1 1 5 GLU HG2 H 2.412 -2.480 5.877 1.00 . A A . 153 GLU HG2 1 1
6 3462 1 1 5 GLU HG3 H 3.461 -1.525 4.834 1.00 . A A . 153 GLU HG3 1 1
6 3463 1 1 5 GLU N N 1.995 -1.565 2.698 1.00 . A A . 153 GLU N 1 1
6 3464 1 1 5 GLU O O -1.448 -1.300 3.598 1.00 . A A . 153 GLU O 1 1
6 3465 1 1 5 GLU OE1 O 2.511 -0.686 7.820 1.00 . A A . 153 GLU OE1 1 1
6 3466 1 1 5 GLU OE2 O 4.337 -0.214 6.722 1.00 . A A . 153 GLU OE2 1 1
6 3467 1 1 6 ASP C C -1.763 0.164 0.447 1.00 . A A . 154 ASP C 1 1
6 3468 1 1 6 ASP CA C -1.395 0.747 1.766 1.00 . A A . 154 ASP CA 1 1
6 3469 1 1 6 ASP CB C -1.171 2.249 1.602 1.00 . A A . 154 ASP CB 1 1
6 3470 1 1 6 ASP CG C -1.023 2.982 2.905 1.00 . A A . 154 ASP CG 1 1
6 3471 1 1 6 ASP H H 0.680 0.261 1.979 1.00 . A A . 154 ASP H 1 1
6 3472 1 1 6 ASP HA H -2.215 0.584 2.450 1.00 . A A . 154 ASP HA 1 1
6 3473 1 1 6 ASP HB2 H -0.277 2.398 1.019 1.00 . A A . 154 ASP HB2 1 1
6 3474 1 1 6 ASP HB3 H -2.004 2.665 1.057 1.00 . A A . 154 ASP HB3 1 1
6 3475 1 1 6 ASP N N -0.222 0.051 2.309 1.00 . A A . 154 ASP N 1 1
6 3476 1 1 6 ASP O O -2.943 0.017 0.129 1.00 . A A . 154 ASP O 1 1
6 3477 1 1 6 ASP OD1 O -2.047 3.284 3.555 1.00 . A A . 154 ASP OD1 1 1
6 3478 1 1 6 ASP OD2 O 0.117 3.289 3.306 1.00 . A A . 154 ASP OD2 1 1
6 3479 1 1 7 ASP C C -1.577 -2.226 -1.494 1.00 . A A . 155 ASP C 1 1
6 3480 1 1 7 ASP CA C -0.898 -0.856 -1.640 1.00 . A A . 155 ASP CA 1 1
6 3481 1 1 7 ASP CB C 0.480 -0.984 -2.323 1.00 . A A . 155 ASP CB 1 1
6 3482 1 1 7 ASP CG C 0.413 -1.462 -3.766 1.00 . A A . 155 ASP CG 1 1
6 3483 1 1 7 ASP H H 0.170 -0.062 0.024 1.00 . A A . 155 ASP H 1 1
6 3484 1 1 7 ASP HA H -1.537 -0.214 -2.230 1.00 . A A . 155 ASP HA 1 1
6 3485 1 1 7 ASP HB2 H 0.968 -0.020 -2.314 1.00 . A A . 155 ASP HB2 1 1
6 3486 1 1 7 ASP HB3 H 1.081 -1.683 -1.760 1.00 . A A . 155 ASP HB3 1 1
6 3487 1 1 7 ASP N N -0.739 -0.228 -0.308 1.00 . A A . 155 ASP N 1 1
6 3488 1 1 7 ASP O O -2.010 -2.845 -2.456 1.00 . A A . 155 ASP O 1 1
6 3489 1 1 7 ASP OD1 O -0.191 -0.764 -4.606 1.00 . A A . 155 ASP OD1 1 1
6 3490 1 1 7 ASP OD2 O 1.027 -2.496 -4.092 1.00 . A A . 155 ASP OD2 1 1
6 3491 1 1 8 ASP C C -3.851 -3.767 -0.085 1.00 . A A . 156 ASP C 1 1
6 3492 1 1 8 ASP CA C -2.353 -3.871 0.179 1.00 . A A . 156 ASP CA 1 1
6 3493 1 1 8 ASP CB C -2.088 -4.071 1.683 1.00 . A A . 156 ASP CB 1 1
6 3494 1 1 8 ASP CG C -2.952 -5.119 2.345 1.00 . A A . 156 ASP CG 1 1
6 3495 1 1 8 ASP H H -1.217 -2.118 0.433 1.00 . A A . 156 ASP H 1 1
6 3496 1 1 8 ASP HA H -1.950 -4.710 -0.360 1.00 . A A . 156 ASP HA 1 1
6 3497 1 1 8 ASP HB2 H -1.057 -4.363 1.817 1.00 . A A . 156 ASP HB2 1 1
6 3498 1 1 8 ASP HB3 H -2.246 -3.129 2.186 1.00 . A A . 156 ASP HB3 1 1
6 3499 1 1 8 ASP N N -1.662 -2.658 -0.252 1.00 . A A . 156 ASP N 1 1
6 3500 1 1 8 ASP O O -4.525 -4.758 -0.380 1.00 . A A . 156 ASP O 1 1
6 3501 1 1 8 ASP OD1 O -2.623 -6.318 2.277 1.00 . A A . 156 ASP OD1 1 1
6 3502 1 1 8 ASP OD2 O -3.957 -4.752 2.982 1.00 . A A . 156 ASP OD2 1 1
6 3503 1 1 9 ILE C C -6.042 -1.998 -1.654 1.00 . A A . 157 ILE C 1 1
6 3504 1 1 9 ILE CA C -5.765 -2.323 -0.203 1.00 . A A . 157 ILE CA 1 1
6 3505 1 1 9 ILE CB C -6.248 -1.141 0.682 1.00 . A A . 157 ILE CB 1 1
6 3506 1 1 9 ILE CD1 C -6.637 -2.610 2.759 1.00 . A A . 157 ILE CD1 1 1
6 3507 1 1 9 ILE CG1 C -5.921 -1.408 2.160 1.00 . A A . 157 ILE CG1 1 1
6 3508 1 1 9 ILE CG2 C -7.753 -0.881 0.497 1.00 . A A . 157 ILE CG2 1 1
6 3509 1 1 9 ILE H H -3.732 -1.824 0.112 1.00 . A A . 157 ILE H 1 1
6 3510 1 1 9 ILE HA H -6.312 -3.212 0.073 1.00 . A A . 157 ILE HA 1 1
6 3511 1 1 9 ILE HB H -5.718 -0.255 0.366 1.00 . A A . 157 ILE HB 1 1
6 3512 1 1 9 ILE HD11 H -6.342 -3.509 2.238 1.00 . A A . 157 ILE HD11 1 1
6 3513 1 1 9 ILE HD12 H -7.704 -2.472 2.667 1.00 . A A . 157 ILE HD12 1 1
6 3514 1 1 9 ILE HD13 H -6.382 -2.697 3.805 1.00 . A A . 157 ILE HD13 1 1
6 3515 1 1 9 ILE HG12 H -4.858 -1.589 2.235 1.00 . A A . 157 ILE HG12 1 1
6 3516 1 1 9 ILE HG13 H -6.172 -0.533 2.739 1.00 . A A . 157 ILE HG13 1 1
6 3517 1 1 9 ILE HG21 H -8.051 -0.051 1.120 1.00 . A A . 157 ILE HG21 1 1
6 3518 1 1 9 ILE HG22 H -8.307 -1.762 0.786 1.00 . A A . 157 ILE HG22 1 1
6 3519 1 1 9 ILE HG23 H -7.956 -0.650 -0.538 1.00 . A A . 157 ILE HG23 1 1
6 3520 1 1 9 ILE N N -4.351 -2.573 -0.024 1.00 . A A . 157 ILE N 1 1
6 3521 1 1 9 ILE O O -5.686 -0.919 -2.137 1.00 . A A . 157 ILE O 1 1
6 3522 1 1 10 ASP C C -8.390 -2.153 -3.832 1.00 . A A . 158 ASP C 1 1
6 3523 1 1 10 ASP CA C -6.979 -2.698 -3.745 1.00 . A A . 158 ASP CA 1 1
6 3524 1 1 10 ASP CB C -6.848 -3.959 -4.585 1.00 . A A . 158 ASP CB 1 1
6 3525 1 1 10 ASP CG C -7.215 -3.694 -6.021 1.00 . A A . 158 ASP CG 1 1
6 3526 1 1 10 ASP H H -6.836 -3.792 -1.937 1.00 . A A . 158 ASP H 1 1
6 3527 1 1 10 ASP HA H -6.302 -1.946 -4.120 1.00 . A A . 158 ASP HA 1 1
6 3528 1 1 10 ASP HB2 H -5.827 -4.308 -4.549 1.00 . A A . 158 ASP HB2 1 1
6 3529 1 1 10 ASP HB3 H -7.506 -4.722 -4.196 1.00 . A A . 158 ASP HB3 1 1
6 3530 1 1 10 ASP N N -6.628 -2.931 -2.357 1.00 . A A . 158 ASP N 1 1
6 3531 1 1 10 ASP O O -9.303 -2.669 -3.178 1.00 . A A . 158 ASP O 1 1
6 3532 1 1 10 ASP OD1 O -6.398 -3.125 -6.755 1.00 . A A . 158 ASP OD1 1 1
6 3533 1 1 10 ASP OD2 O -8.339 -4.003 -6.422 1.00 . A A . 158 ASP OD2 1 1
6 3534 1 1 11 LEU C C -10.660 -0.934 -5.941 1.00 . A A . 159 LEU C 1 1
6 3535 1 1 11 LEU CA C -9.854 -0.444 -4.728 1.00 . A A . 159 LEU CA 1 1
6 3536 1 1 11 LEU CB C -9.603 1.073 -4.836 1.00 . A A . 159 LEU CB 1 1
6 3537 1 1 11 LEU CD1 C -11.674 1.860 -3.645 1.00 . A A . 159 LEU CD1 1 1
6 3538 1 1 11 LEU CD2 C -10.418 3.430 -5.129 1.00 . A A . 159 LEU CD2 1 1
6 3539 1 1 11 LEU CG C -10.835 1.986 -4.905 1.00 . A A . 159 LEU CG 1 1
6 3540 1 1 11 LEU H H -7.810 -0.811 -5.160 1.00 . A A . 159 LEU H 1 1
6 3541 1 1 11 LEU HA H -10.416 -0.632 -3.826 1.00 . A A . 159 LEU HA 1 1
6 3542 1 1 11 LEU HB2 H -9.020 1.371 -3.978 1.00 . A A . 159 LEU HB2 1 1
6 3543 1 1 11 LEU HB3 H -9.007 1.242 -5.720 1.00 . A A . 159 LEU HB3 1 1
6 3544 1 1 11 LEU HD11 H -11.062 2.081 -2.783 1.00 . A A . 159 LEU HD11 1 1
6 3545 1 1 11 LEU HD12 H -12.068 0.859 -3.567 1.00 . A A . 159 LEU HD12 1 1
6 3546 1 1 11 LEU HD13 H -12.491 2.565 -3.690 1.00 . A A . 159 LEU HD13 1 1
6 3547 1 1 11 LEU HD21 H -9.880 3.509 -6.062 1.00 . A A . 159 LEU HD21 1 1
6 3548 1 1 11 LEU HD22 H -9.779 3.749 -4.319 1.00 . A A . 159 LEU HD22 1 1
6 3549 1 1 11 LEU HD23 H -11.295 4.059 -5.167 1.00 . A A . 159 LEU HD23 1 1
6 3550 1 1 11 LEU HG H -11.448 1.678 -5.739 1.00 . A A . 159 LEU HG 1 1
6 3551 1 1 11 LEU N N -8.569 -1.127 -4.623 1.00 . A A . 159 LEU N 1 1
6 3552 1 1 11 LEU O O -11.851 -0.653 -6.068 1.00 . A A . 159 LEU O 1 1
6 3553 1 1 12 PHE C C -11.362 -3.418 -7.900 1.00 . A A . 160 PHE C 1 1
6 3554 1 1 12 PHE CA C -10.680 -2.084 -8.035 1.00 . A A . 160 PHE CA 1 1
6 3555 1 1 12 PHE CB C -9.715 -2.031 -9.212 1.00 . A A . 160 PHE CB 1 1
6 3556 1 1 12 PHE CD1 C -9.956 0.387 -9.805 1.00 . A A . 160 PHE CD1 1 1
6 3557 1 1 12 PHE CD2 C -7.820 -0.394 -9.114 1.00 . A A . 160 PHE CD2 1 1
6 3558 1 1 12 PHE CE1 C -9.454 1.661 -9.940 1.00 . A A . 160 PHE CE1 1 1
6 3559 1 1 12 PHE CE2 C -7.311 0.880 -9.241 1.00 . A A . 160 PHE CE2 1 1
6 3560 1 1 12 PHE CG C -9.145 -0.655 -9.396 1.00 . A A . 160 PHE CG 1 1
6 3561 1 1 12 PHE CZ C -8.128 1.909 -9.653 1.00 . A A . 160 PHE CZ 1 1
6 3562 1 1 12 PHE H H -9.130 -2.033 -6.615 1.00 . A A . 160 PHE H 1 1
6 3563 1 1 12 PHE HA H -11.457 -1.354 -8.206 1.00 . A A . 160 PHE HA 1 1
6 3564 1 1 12 PHE HB2 H -8.901 -2.718 -9.034 1.00 . A A . 160 PHE HB2 1 1
6 3565 1 1 12 PHE HB3 H -10.234 -2.305 -10.117 1.00 . A A . 160 PHE HB3 1 1
6 3566 1 1 12 PHE HD1 H -10.993 0.189 -10.029 1.00 . A A . 160 PHE HD1 1 1
6 3567 1 1 12 PHE HD2 H -7.176 -1.200 -8.794 1.00 . A A . 160 PHE HD2 1 1
6 3568 1 1 12 PHE HE1 H -10.097 2.466 -10.263 1.00 . A A . 160 PHE HE1 1 1
6 3569 1 1 12 PHE HE2 H -6.272 1.071 -9.016 1.00 . A A . 160 PHE HE2 1 1
6 3570 1 1 12 PHE HZ H -7.732 2.909 -9.752 1.00 . A A . 160 PHE HZ 1 1
6 3571 1 1 12 PHE N N -10.030 -1.688 -6.808 1.00 . A A . 160 PHE N 1 1
6 3572 1 1 12 PHE O O -12.273 -3.739 -8.658 1.00 . A A . 160 PHE O 1 1
6 3573 1 1 13 GLY C C -12.903 -5.111 -5.973 1.00 . A A . 161 GLY C 1 1
6 3574 1 1 13 GLY CA C -11.580 -5.425 -6.625 1.00 . A A . 161 GLY CA 1 1
6 3575 1 1 13 GLY H H -10.053 -3.982 -6.525 1.00 . A A . 161 GLY H 1 1
6 3576 1 1 13 GLY HA2 H -11.748 -6.014 -7.515 1.00 . A A . 161 GLY HA2 1 1
6 3577 1 1 13 GLY HA3 H -10.977 -5.991 -5.931 1.00 . A A . 161 GLY HA3 1 1
6 3578 1 1 13 GLY N N -10.905 -4.211 -6.967 1.00 . A A . 161 GLY N 1 1
6 3579 1 1 13 GLY O O -13.106 -3.989 -5.475 1.00 . A A . 161 GLY O 1 1
6 3580 1 1 14 SER C C -14.986 -5.913 -3.835 1.00 . A A . 162 SER C 1 1
6 3581 1 1 14 SER CA C -15.093 -5.833 -5.359 1.00 . A A . 162 SER CA 1 1
6 3582 1 1 14 SER CB C -16.074 -6.850 -5.920 1.00 . A A . 162 SER CB 1 1
6 3583 1 1 14 SER H H -13.526 -6.955 -6.253 1.00 . A A . 162 SER H 1 1
6 3584 1 1 14 SER HA H -15.406 -4.837 -5.635 1.00 . A A . 162 SER HA 1 1
6 3585 1 1 14 SER HB2 H -15.781 -7.839 -5.598 1.00 . A A . 162 SER HB2 1 1
6 3586 1 1 14 SER HB3 H -17.073 -6.629 -5.573 1.00 . A A . 162 SER HB3 1 1
6 3587 1 1 14 SER HG H -15.209 -6.416 -7.610 1.00 . A A . 162 SER HG 1 1
6 3588 1 1 14 SER N N -13.785 -6.057 -5.934 1.00 . A A . 162 SER N 1 1
6 3589 1 1 14 SER O O -15.808 -5.370 -3.095 1.00 . A A . 162 SER O 1 1
6 3590 1 1 14 SER OG O -16.060 -6.797 -7.349 1.00 . A A . 162 SER OG 1 1
6 3591 1 1 15 ASP C C -12.152 -7.134 -1.991 1.00 . A A . 163 ASP C 1 1
6 3592 1 1 15 ASP CA C -13.602 -6.698 -2.009 1.00 . A A . 163 ASP CA 1 1
6 3593 1 1 15 ASP CB C -14.497 -7.754 -1.302 1.00 . A A . 163 ASP CB 1 1
6 3594 1 1 15 ASP CG C -14.374 -7.731 0.214 1.00 . A A . 163 ASP CG 1 1
6 3595 1 1 15 ASP H H -13.321 -6.967 -4.044 1.00 . A A . 163 ASP H 1 1
6 3596 1 1 15 ASP HA H -13.701 -5.733 -1.534 1.00 . A A . 163 ASP HA 1 1
6 3597 1 1 15 ASP HB2 H -15.529 -7.575 -1.559 1.00 . A A . 163 ASP HB2 1 1
6 3598 1 1 15 ASP HB3 H -14.217 -8.737 -1.651 1.00 . A A . 163 ASP HB3 1 1
6 3599 1 1 15 ASP N N -13.941 -6.559 -3.398 1.00 . A A . 163 ASP N 1 1
6 3600 1 1 15 ASP O O -11.637 -7.618 -3.009 1.00 . A A . 163 ASP O 1 1
6 3601 1 1 15 ASP OD1 O -13.314 -8.105 0.745 1.00 . A A . 163 ASP OD1 1 1
6 3602 1 1 15 ASP OD2 O -15.336 -7.336 0.891 1.00 . A A . 163 ASP OD2 1 1
6 3603 1 1 16 ASN C C -9.928 -8.812 -0.568 1.00 . A A . 164 ASN C 1 1
6 3604 1 1 16 ASN CA C -10.110 -7.363 -0.792 1.00 . A A . 164 ASN CA 1 1
6 3605 1 1 16 ASN CB C -9.362 -6.547 0.272 1.00 . A A . 164 ASN CB 1 1
6 3606 1 1 16 ASN CG C -9.216 -5.077 -0.080 1.00 . A A . 164 ASN CG 1 1
6 3607 1 1 16 ASN H H -12.051 -6.799 -0.098 1.00 . A A . 164 ASN H 1 1
6 3608 1 1 16 ASN HA H -9.677 -7.160 -1.757 1.00 . A A . 164 ASN HA 1 1
6 3609 1 1 16 ASN HB2 H -9.894 -6.622 1.207 1.00 . A A . 164 ASN HB2 1 1
6 3610 1 1 16 ASN HB3 H -8.378 -6.972 0.402 1.00 . A A . 164 ASN HB3 1 1
6 3611 1 1 16 ASN HD21 H -9.111 -5.508 -2.001 1.00 . A A . 164 ASN HD21 1 1
6 3612 1 1 16 ASN HD22 H -9.070 -3.830 -1.623 1.00 . A A . 164 ASN HD22 1 1
6 3613 1 1 16 ASN N N -11.516 -7.033 -0.887 1.00 . A A . 164 ASN N 1 1
6 3614 1 1 16 ASN ND2 N -9.107 -4.776 -1.352 1.00 . A A . 164 ASN ND2 1 1
6 3615 1 1 16 ASN O O -8.932 -9.387 -0.996 1.00 . A A . 164 ASN O 1 1
6 3616 1 1 16 ASN OD1 O -9.177 -4.220 0.798 1.00 . A A . 164 ASN OD1 1 1
6 3617 1 1 17 GLU C C -11.276 -11.609 -0.946 1.00 . A A . 165 GLU C 1 1
6 3618 1 1 17 GLU CA C -10.826 -10.843 0.291 1.00 . A A . 165 GLU CA 1 1
6 3619 1 1 17 GLU CB C -11.606 -11.273 1.533 1.00 . A A . 165 GLU CB 1 1
6 3620 1 1 17 GLU CD C -13.802 -11.477 2.691 1.00 . A A . 165 GLU CD 1 1
6 3621 1 1 17 GLU CG C -13.102 -11.055 1.446 1.00 . A A . 165 GLU CG 1 1
6 3622 1 1 17 GLU H H -11.694 -8.923 0.362 1.00 . A A . 165 GLU H 1 1
6 3623 1 1 17 GLU HA H -9.775 -11.031 0.442 1.00 . A A . 165 GLU HA 1 1
6 3624 1 1 17 GLU HB2 H -11.434 -12.326 1.702 1.00 . A A . 165 GLU HB2 1 1
6 3625 1 1 17 GLU HB3 H -11.231 -10.720 2.383 1.00 . A A . 165 GLU HB3 1 1
6 3626 1 1 17 GLU HG2 H -13.291 -10.004 1.285 1.00 . A A . 165 GLU HG2 1 1
6 3627 1 1 17 GLU HG3 H -13.492 -11.623 0.615 1.00 . A A . 165 GLU HG3 1 1
6 3628 1 1 17 GLU N N -10.906 -9.430 0.053 1.00 . A A . 165 GLU N 1 1
6 3629 1 1 17 GLU O O -11.056 -12.821 -1.065 1.00 . A A . 165 GLU O 1 1
6 3630 1 1 17 GLU OE1 O -14.046 -12.682 2.862 1.00 . A A . 165 GLU OE1 1 1
6 3631 1 1 17 GLU OE2 O -14.119 -10.626 3.541 1.00 . A A . 165 GLU OE2 1 1
6 3632 1 1 18 GLU C C -11.236 -11.444 -4.124 1.00 . A A . 166 GLU C 1 1
6 3633 1 1 18 GLU CA C -12.355 -11.531 -3.085 1.00 . A A . 166 GLU CA 1 1
6 3634 1 1 18 GLU CB C -13.736 -10.989 -3.550 1.00 . A A . 166 GLU CB 1 1
6 3635 1 1 18 GLU CD C -13.274 -9.494 -5.589 1.00 . A A . 166 GLU CD 1 1
6 3636 1 1 18 GLU CG C -13.817 -9.603 -4.184 1.00 . A A . 166 GLU CG 1 1
6 3637 1 1 18 GLU H H -12.122 -9.967 -1.676 1.00 . A A . 166 GLU H 1 1
6 3638 1 1 18 GLU HA H -12.453 -12.579 -2.839 1.00 . A A . 166 GLU HA 1 1
6 3639 1 1 18 GLU HB2 H -14.240 -11.684 -4.199 1.00 . A A . 166 GLU HB2 1 1
6 3640 1 1 18 GLU HB3 H -14.280 -10.906 -2.616 1.00 . A A . 166 GLU HB3 1 1
6 3641 1 1 18 GLU HG2 H -14.853 -9.297 -4.206 1.00 . A A . 166 GLU HG2 1 1
6 3642 1 1 18 GLU HG3 H -13.268 -8.924 -3.549 1.00 . A A . 166 GLU HG3 1 1
6 3643 1 1 18 GLU N N -11.931 -10.911 -1.861 1.00 . A A . 166 GLU N 1 1
6 3644 1 1 18 GLU O O -11.004 -12.372 -4.882 1.00 . A A . 166 GLU O 1 1
6 3645 1 1 18 GLU OE1 O -13.530 -10.381 -6.408 1.00 . A A . 166 GLU OE1 1 1
6 3646 1 1 18 GLU OE2 O -12.637 -8.492 -5.905 1.00 . A A . 166 GLU OE2 1 1
6 3647 1 1 19 GLU C C -8.108 -10.670 -4.230 1.00 . A A . 167 GLU C 1 1
6 3648 1 1 19 GLU CA C -9.348 -10.111 -4.961 1.00 . A A . 167 GLU CA 1 1
6 3649 1 1 19 GLU CB C -9.151 -8.629 -5.215 1.00 . A A . 167 GLU CB 1 1
6 3650 1 1 19 GLU CD C -9.054 -8.594 -7.727 1.00 . A A . 167 GLU CD 1 1
6 3651 1 1 19 GLU CG C -8.301 -8.359 -6.438 1.00 . A A . 167 GLU CG 1 1
6 3652 1 1 19 GLU H H -10.827 -9.569 -3.568 1.00 . A A . 167 GLU H 1 1
6 3653 1 1 19 GLU HA H -9.406 -10.635 -5.907 1.00 . A A . 167 GLU HA 1 1
6 3654 1 1 19 GLU HB2 H -10.113 -8.154 -5.330 1.00 . A A . 167 GLU HB2 1 1
6 3655 1 1 19 GLU HB3 H -8.647 -8.244 -4.342 1.00 . A A . 167 GLU HB3 1 1
6 3656 1 1 19 GLU HG2 H -7.867 -7.372 -6.424 1.00 . A A . 167 GLU HG2 1 1
6 3657 1 1 19 GLU HG3 H -7.538 -9.124 -6.383 1.00 . A A . 167 GLU HG3 1 1
6 3658 1 1 19 GLU N N -10.534 -10.318 -4.129 1.00 . A A . 167 GLU N 1 1
6 3659 1 1 19 GLU O O -6.963 -10.405 -4.602 1.00 . A A . 167 GLU O 1 1
6 3660 1 1 19 GLU OE1 O -9.368 -9.752 -8.048 1.00 . A A . 167 GLU OE1 1 1
6 3661 1 1 19 GLU OE2 O -9.388 -7.611 -8.438 1.00 . A A . 167 GLU OE2 1 1
6 3662 1 1 20 ASP C C -6.315 -12.872 -3.179 1.00 . A A . 168 ASP C 1 1
6 3663 1 1 20 ASP CA C -7.318 -12.101 -2.336 1.00 . A A . 168 ASP CA 1 1
6 3664 1 1 20 ASP CB C -7.972 -13.027 -1.318 1.00 . A A . 168 ASP CB 1 1
6 3665 1 1 20 ASP CG C -6.988 -13.766 -0.452 1.00 . A A . 168 ASP CG 1 1
6 3666 1 1 20 ASP H H -9.308 -11.571 -2.972 1.00 . A A . 168 ASP H 1 1
6 3667 1 1 20 ASP HA H -6.796 -11.315 -1.812 1.00 . A A . 168 ASP HA 1 1
6 3668 1 1 20 ASP HB2 H -8.613 -12.447 -0.671 1.00 . A A . 168 ASP HB2 1 1
6 3669 1 1 20 ASP HB3 H -8.577 -13.751 -1.840 1.00 . A A . 168 ASP HB3 1 1
6 3670 1 1 20 ASP N N -8.360 -11.451 -3.185 1.00 . A A . 168 ASP N 1 1
6 3671 1 1 20 ASP O O -5.146 -13.043 -2.798 1.00 . A A . 168 ASP O 1 1
6 3672 1 1 20 ASP OD1 O -6.466 -13.177 0.512 1.00 . A A . 168 ASP OD1 1 1
6 3673 1 1 20 ASP OD2 O -6.742 -14.966 -0.705 1.00 . A A . 168 ASP OD2 1 1
6 3674 1 1 21 LYS C C -4.723 -13.090 -5.639 1.00 . A A . 169 LYS C 1 1
6 3675 1 1 21 LYS CA C -5.987 -13.931 -5.346 1.00 . A A . 169 LYS CA 1 1
6 3676 1 1 21 LYS CB C -6.878 -14.170 -6.605 1.00 . A A . 169 LYS CB 1 1
6 3677 1 1 21 LYS CD C -6.806 -12.175 -8.245 1.00 . A A . 169 LYS CD 1 1
6 3678 1 1 21 LYS CE C -6.504 -13.044 -9.472 1.00 . A A . 169 LYS CE 1 1
6 3679 1 1 21 LYS CG C -7.609 -12.919 -7.169 1.00 . A A . 169 LYS CG 1 1
6 3680 1 1 21 LYS H H -7.752 -13.233 -4.464 1.00 . A A . 169 LYS H 1 1
6 3681 1 1 21 LYS HA H -5.670 -14.889 -4.961 1.00 . A A . 169 LYS HA 1 1
6 3682 1 1 21 LYS HB2 H -6.255 -14.584 -7.382 1.00 . A A . 169 LYS HB2 1 1
6 3683 1 1 21 LYS HB3 H -7.622 -14.910 -6.352 1.00 . A A . 169 LYS HB3 1 1
6 3684 1 1 21 LYS HD2 H -7.375 -11.313 -8.558 1.00 . A A . 169 LYS HD2 1 1
6 3685 1 1 21 LYS HD3 H -5.879 -11.837 -7.807 1.00 . A A . 169 LYS HD3 1 1
6 3686 1 1 21 LYS HE2 H -5.926 -12.457 -10.172 1.00 . A A . 169 LYS HE2 1 1
6 3687 1 1 21 LYS HE3 H -5.911 -13.895 -9.176 1.00 . A A . 169 LYS HE3 1 1
6 3688 1 1 21 LYS HG2 H -8.604 -13.138 -7.524 1.00 . A A . 169 LYS HG2 1 1
6 3689 1 1 21 LYS HG3 H -7.725 -12.241 -6.336 1.00 . A A . 169 LYS HG3 1 1
6 3690 1 1 21 LYS HZ1 H -8.292 -12.722 -10.525 1.00 . A A . 169 LYS HZ1 1 1
6 3691 1 1 21 LYS HZ2 H -8.341 -14.077 -9.528 1.00 . A A . 169 LYS HZ2 1 1
6 3692 1 1 21 LYS HZ3 H -7.480 -14.144 -10.945 1.00 . A A . 169 LYS HZ3 1 1
6 3693 1 1 21 LYS N N -6.785 -13.311 -4.325 1.00 . A A . 169 LYS N 1 1
6 3694 1 1 21 LYS NZ N -7.729 -13.515 -10.155 1.00 . A A . 169 LYS NZ 1 1
6 3695 1 1 21 LYS O O -3.612 -13.599 -5.579 1.00 . A A . 169 LYS O 1 1
6 3696 1 1 22 GLU C C -3.156 -10.440 -4.865 1.00 . A A . 170 GLU C 1 1
6 3697 1 1 22 GLU CA C -3.763 -10.942 -6.114 1.00 . A A . 170 GLU CA 1 1
6 3698 1 1 22 GLU CB C -4.056 -9.801 -7.047 1.00 . A A . 170 GLU CB 1 1
6 3699 1 1 22 GLU CD C -3.553 -8.868 -9.327 1.00 . A A . 170 GLU CD 1 1
6 3700 1 1 22 GLU CG C -3.248 -9.914 -8.303 1.00 . A A . 170 GLU CG 1 1
6 3701 1 1 22 GLU H H -5.781 -11.384 -5.821 1.00 . A A . 170 GLU H 1 1
6 3702 1 1 22 GLU HA H -3.033 -11.582 -6.587 1.00 . A A . 170 GLU HA 1 1
6 3703 1 1 22 GLU HB2 H -5.108 -9.743 -7.279 1.00 . A A . 170 GLU HB2 1 1
6 3704 1 1 22 GLU HB3 H -3.718 -8.913 -6.533 1.00 . A A . 170 GLU HB3 1 1
6 3705 1 1 22 GLU HG2 H -2.201 -9.843 -8.044 1.00 . A A . 170 GLU HG2 1 1
6 3706 1 1 22 GLU HG3 H -3.446 -10.896 -8.699 1.00 . A A . 170 GLU HG3 1 1
6 3707 1 1 22 GLU N N -4.887 -11.787 -5.853 1.00 . A A . 170 GLU N 1 1
6 3708 1 1 22 GLU O O -2.011 -10.057 -4.877 1.00 . A A . 170 GLU O 1 1
6 3709 1 1 22 GLU OE1 O -3.067 -7.741 -9.213 1.00 . A A . 170 GLU OE1 1 1
6 3710 1 1 22 GLU OE2 O -4.244 -9.180 -10.311 1.00 . A A . 170 GLU OE2 1 1
6 3711 1 1 23 ALA C C -2.162 -10.942 -2.190 1.00 . A A . 171 ALA C 1 1
6 3712 1 1 23 ALA CA C -3.366 -10.063 -2.488 1.00 . A A . 171 ALA CA 1 1
6 3713 1 1 23 ALA CB C -4.412 -10.176 -1.388 1.00 . A A . 171 ALA CB 1 1
6 3714 1 1 23 ALA H H -4.854 -10.708 -3.851 1.00 . A A . 171 ALA H 1 1
6 3715 1 1 23 ALA HA H -3.035 -9.038 -2.567 1.00 . A A . 171 ALA HA 1 1
6 3716 1 1 23 ALA HB1 H -4.713 -11.208 -1.293 1.00 . A A . 171 ALA HB1 1 1
6 3717 1 1 23 ALA HB2 H -5.274 -9.578 -1.647 1.00 . A A . 171 ALA HB2 1 1
6 3718 1 1 23 ALA HB3 H -4.002 -9.833 -0.450 1.00 . A A . 171 ALA HB3 1 1
6 3719 1 1 23 ALA N N -3.912 -10.447 -3.777 1.00 . A A . 171 ALA N 1 1
6 3720 1 1 23 ALA O O -1.177 -10.484 -1.685 1.00 . A A . 171 ALA O 1 1
6 3721 1 1 24 ALA C C -0.130 -12.895 -3.546 1.00 . A A . 172 ALA C 1 1
6 3722 1 1 24 ALA CA C -1.179 -13.151 -2.469 1.00 . A A . 172 ALA CA 1 1
6 3723 1 1 24 ALA CB C -1.708 -14.575 -2.556 1.00 . A A . 172 ALA CB 1 1
6 3724 1 1 24 ALA H H -3.119 -12.499 -2.954 1.00 . A A . 172 ALA H 1 1
6 3725 1 1 24 ALA HA H -0.678 -13.026 -1.522 1.00 . A A . 172 ALA HA 1 1
6 3726 1 1 24 ALA HB1 H -0.897 -15.275 -2.426 1.00 . A A . 172 ALA HB1 1 1
6 3727 1 1 24 ALA HB2 H -2.167 -14.732 -3.520 1.00 . A A . 172 ALA HB2 1 1
6 3728 1 1 24 ALA HB3 H -2.443 -14.729 -1.780 1.00 . A A . 172 ALA HB3 1 1
6 3729 1 1 24 ALA N N -2.263 -12.205 -2.582 1.00 . A A . 172 ALA N 1 1
6 3730 1 1 24 ALA O O 1.040 -12.721 -3.220 1.00 . A A . 172 ALA O 1 1
6 3731 1 1 25 GLN C C 1.204 -11.393 -5.806 1.00 . A A . 173 GLN C 1 1
6 3732 1 1 25 GLN CA C 0.326 -12.625 -5.977 1.00 . A A . 173 GLN CA 1 1
6 3733 1 1 25 GLN CB C -0.482 -12.462 -7.249 1.00 . A A . 173 GLN CB 1 1
6 3734 1 1 25 GLN CD C -2.110 -13.425 -8.910 1.00 . A A . 173 GLN CD 1 1
6 3735 1 1 25 GLN CG C -1.305 -13.667 -7.647 1.00 . A A . 173 GLN CG 1 1
6 3736 1 1 25 GLN H H -1.520 -12.966 -5.013 1.00 . A A . 173 GLN H 1 1
6 3737 1 1 25 GLN HA H 0.955 -13.495 -6.090 1.00 . A A . 173 GLN HA 1 1
6 3738 1 1 25 GLN HB2 H -1.144 -11.619 -7.123 1.00 . A A . 173 GLN HB2 1 1
6 3739 1 1 25 GLN HB3 H 0.198 -12.228 -8.049 1.00 . A A . 173 GLN HB3 1 1
6 3740 1 1 25 GLN HE21 H -0.687 -12.267 -9.638 1.00 . A A . 173 GLN HE21 1 1
6 3741 1 1 25 GLN HE22 H -2.075 -12.468 -10.637 1.00 . A A . 173 GLN HE22 1 1
6 3742 1 1 25 GLN HG2 H -0.646 -14.509 -7.806 1.00 . A A . 173 GLN HG2 1 1
6 3743 1 1 25 GLN HG3 H -1.987 -13.894 -6.841 1.00 . A A . 173 GLN HG3 1 1
6 3744 1 1 25 GLN N N -0.566 -12.842 -4.822 1.00 . A A . 173 GLN N 1 1
6 3745 1 1 25 GLN NE2 N -1.574 -12.647 -9.815 1.00 . A A . 173 GLN NE2 1 1
6 3746 1 1 25 GLN O O 2.426 -11.486 -5.831 1.00 . A A . 173 GLN O 1 1
6 3747 1 1 25 GLN OE1 O -3.203 -13.964 -9.081 1.00 . A A . 173 GLN OE1 1 1
6 3748 1 1 26 LEU C C 2.215 -9.061 -4.261 1.00 . A A . 174 LEU C 1 1
6 3749 1 1 26 LEU CA C 1.280 -8.982 -5.445 1.00 . A A . 174 LEU CA 1 1
6 3750 1 1 26 LEU CB C 0.281 -7.864 -5.227 1.00 . A A . 174 LEU CB 1 1
6 3751 1 1 26 LEU CD1 C -1.775 -6.655 -5.926 1.00 . A A . 174 LEU CD1 1 1
6 3752 1 1 26 LEU CD2 C -0.036 -7.227 -7.629 1.00 . A A . 174 LEU CD2 1 1
6 3753 1 1 26 LEU CG C -0.726 -7.666 -6.342 1.00 . A A . 174 LEU CG 1 1
6 3754 1 1 26 LEU H H -0.417 -10.227 -5.598 1.00 . A A . 174 LEU H 1 1
6 3755 1 1 26 LEU HA H 1.850 -8.773 -6.337 1.00 . A A . 174 LEU HA 1 1
6 3756 1 1 26 LEU HB2 H -0.260 -8.085 -4.317 1.00 . A A . 174 LEU HB2 1 1
6 3757 1 1 26 LEU HB3 H 0.826 -6.945 -5.084 1.00 . A A . 174 LEU HB3 1 1
6 3758 1 1 26 LEU HD11 H -1.296 -5.714 -5.704 1.00 . A A . 174 LEU HD11 1 1
6 3759 1 1 26 LEU HD12 H -2.286 -7.014 -5.044 1.00 . A A . 174 LEU HD12 1 1
6 3760 1 1 26 LEU HD13 H -2.489 -6.521 -6.725 1.00 . A A . 174 LEU HD13 1 1
6 3761 1 1 26 LEU HD21 H 0.656 -7.993 -7.948 1.00 . A A . 174 LEU HD21 1 1
6 3762 1 1 26 LEU HD22 H 0.498 -6.304 -7.462 1.00 . A A . 174 LEU HD22 1 1
6 3763 1 1 26 LEU HD23 H -0.780 -7.074 -8.398 1.00 . A A . 174 LEU HD23 1 1
6 3764 1 1 26 LEU HG H -1.195 -8.625 -6.514 1.00 . A A . 174 LEU HG 1 1
6 3765 1 1 26 LEU N N 0.571 -10.245 -5.620 1.00 . A A . 174 LEU N 1 1
6 3766 1 1 26 LEU O O 3.388 -8.740 -4.373 1.00 . A A . 174 LEU O 1 1
6 3767 1 1 27 ARG C C 3.738 -10.452 -2.103 1.00 . A A . 175 ARG C 1 1
6 3768 1 1 27 ARG CA C 2.428 -9.698 -1.886 1.00 . A A . 175 ARG CA 1 1
6 3769 1 1 27 ARG CB C 1.563 -10.455 -0.879 1.00 . A A . 175 ARG CB 1 1
6 3770 1 1 27 ARG CD C 1.389 -11.920 1.109 1.00 . A A . 175 ARG CD 1 1
6 3771 1 1 27 ARG CG C 2.278 -10.959 0.358 1.00 . A A . 175 ARG CG 1 1
6 3772 1 1 27 ARG CZ C 1.979 -13.856 2.566 1.00 . A A . 175 ARG CZ 1 1
6 3773 1 1 27 ARG H H 0.722 -9.752 -3.176 1.00 . A A . 175 ARG H 1 1
6 3774 1 1 27 ARG HA H 2.642 -8.719 -1.487 1.00 . A A . 175 ARG HA 1 1
6 3775 1 1 27 ARG HB2 H 0.805 -9.763 -0.543 1.00 . A A . 175 ARG HB2 1 1
6 3776 1 1 27 ARG HB3 H 1.052 -11.276 -1.365 1.00 . A A . 175 ARG HB3 1 1
6 3777 1 1 27 ARG HD2 H 0.525 -11.384 1.477 1.00 . A A . 175 ARG HD2 1 1
6 3778 1 1 27 ARG HD3 H 1.078 -12.682 0.412 1.00 . A A . 175 ARG HD3 1 1
6 3779 1 1 27 ARG HE H 2.621 -11.935 2.780 1.00 . A A . 175 ARG HE 1 1
6 3780 1 1 27 ARG HG2 H 3.185 -11.466 0.062 1.00 . A A . 175 ARG HG2 1 1
6 3781 1 1 27 ARG HG3 H 2.518 -10.124 0.999 1.00 . A A . 175 ARG HG3 1 1
6 3782 1 1 27 ARG HH11 H 0.878 -14.426 0.926 1.00 . A A . 175 ARG HH11 1 1
6 3783 1 1 27 ARG HH12 H 1.185 -15.677 2.014 1.00 . A A . 175 ARG HH12 1 1
6 3784 1 1 27 ARG HH21 H 3.116 -13.702 4.244 1.00 . A A . 175 ARG HH21 1 1
6 3785 1 1 27 ARG HH22 H 2.559 -15.277 3.911 1.00 . A A . 175 ARG HH22 1 1
6 3786 1 1 27 ARG N N 1.677 -9.522 -3.143 1.00 . A A . 175 ARG N 1 1
6 3787 1 1 27 ARG NE N 2.076 -12.551 2.236 1.00 . A A . 175 ARG NE 1 1
6 3788 1 1 27 ARG NH1 N 1.313 -14.706 1.786 1.00 . A A . 175 ARG NH1 1 1
6 3789 1 1 27 ARG NH2 N 2.584 -14.307 3.647 1.00 . A A . 175 ARG NH2 1 1
6 3790 1 1 27 ARG O O 4.827 -9.924 -1.818 1.00 . A A . 175 ARG O 1 1
6 3791 1 1 28 GLU C C 5.750 -11.911 -3.822 1.00 . A A . 176 GLU C 1 1
6 3792 1 1 28 GLU CA C 4.779 -12.510 -2.832 1.00 . A A . 176 GLU CA 1 1
6 3793 1 1 28 GLU CB C 4.367 -13.935 -3.217 1.00 . A A . 176 GLU CB 1 1
6 3794 1 1 28 GLU CD C 3.161 -15.458 -4.822 1.00 . A A . 176 GLU CD 1 1
6 3795 1 1 28 GLU CG C 3.521 -14.044 -4.473 1.00 . A A . 176 GLU CG 1 1
6 3796 1 1 28 GLU H H 2.741 -11.971 -2.929 1.00 . A A . 176 GLU H 1 1
6 3797 1 1 28 GLU HA H 5.283 -12.547 -1.877 1.00 . A A . 176 GLU HA 1 1
6 3798 1 1 28 GLU HB2 H 5.242 -14.558 -3.331 1.00 . A A . 176 GLU HB2 1 1
6 3799 1 1 28 GLU HB3 H 3.770 -14.292 -2.393 1.00 . A A . 176 GLU HB3 1 1
6 3800 1 1 28 GLU HG2 H 2.603 -13.502 -4.296 1.00 . A A . 176 GLU HG2 1 1
6 3801 1 1 28 GLU HG3 H 4.027 -13.582 -5.304 1.00 . A A . 176 GLU HG3 1 1
6 3802 1 1 28 GLU N N 3.630 -11.658 -2.639 1.00 . A A . 176 GLU N 1 1
6 3803 1 1 28 GLU O O 6.961 -11.957 -3.614 1.00 . A A . 176 GLU O 1 1
6 3804 1 1 28 GLU OE1 O 2.246 -16.001 -4.209 1.00 . A A . 176 GLU OE1 1 1
6 3805 1 1 28 GLU OE2 O 3.795 -16.052 -5.720 1.00 . A A . 176 GLU OE2 1 1
6 3806 1 1 29 GLU C C 6.823 -9.498 -5.320 1.00 . A A . 177 GLU C 1 1
6 3807 1 1 29 GLU CA C 6.074 -10.691 -5.852 1.00 . A A . 177 GLU CA 1 1
6 3808 1 1 29 GLU CB C 5.372 -10.396 -7.164 1.00 . A A . 177 GLU CB 1 1
6 3809 1 1 29 GLU CD C 4.597 -11.462 -9.300 1.00 . A A . 177 GLU CD 1 1
6 3810 1 1 29 GLU CG C 4.957 -11.662 -7.868 1.00 . A A . 177 GLU CG 1 1
6 3811 1 1 29 GLU H H 4.246 -11.294 -4.946 1.00 . A A . 177 GLU H 1 1
6 3812 1 1 29 GLU HA H 6.828 -11.439 -6.044 1.00 . A A . 177 GLU HA 1 1
6 3813 1 1 29 GLU HB2 H 4.495 -9.798 -6.966 1.00 . A A . 177 GLU HB2 1 1
6 3814 1 1 29 GLU HB3 H 6.037 -9.848 -7.815 1.00 . A A . 177 GLU HB3 1 1
6 3815 1 1 29 GLU HG2 H 5.774 -12.367 -7.827 1.00 . A A . 177 GLU HG2 1 1
6 3816 1 1 29 GLU HG3 H 4.106 -12.079 -7.350 1.00 . A A . 177 GLU HG3 1 1
6 3817 1 1 29 GLU N N 5.226 -11.303 -4.863 1.00 . A A . 177 GLU N 1 1
6 3818 1 1 29 GLU O O 8.012 -9.396 -5.551 1.00 . A A . 177 GLU O 1 1
6 3819 1 1 29 GLU OE1 O 5.518 -11.427 -10.156 1.00 . A A . 177 GLU OE1 1 1
6 3820 1 1 29 GLU OE2 O 3.413 -11.388 -9.617 1.00 . A A . 177 GLU OE2 1 1
6 3821 1 1 30 ARG C C 7.998 -7.909 -3.106 1.00 . A A . 178 ARG C 1 1
6 3822 1 1 30 ARG CA C 6.808 -7.467 -3.956 1.00 . A A . 178 ARG CA 1 1
6 3823 1 1 30 ARG CB C 5.855 -6.690 -3.047 1.00 . A A . 178 ARG CB 1 1
6 3824 1 1 30 ARG CD C 3.745 -5.490 -2.647 1.00 . A A . 178 ARG CD 1 1
6 3825 1 1 30 ARG CG C 4.648 -6.062 -3.714 1.00 . A A . 178 ARG CG 1 1
6 3826 1 1 30 ARG CZ C 1.265 -5.423 -2.735 1.00 . A A . 178 ARG CZ 1 1
6 3827 1 1 30 ARG H H 5.188 -8.792 -4.405 1.00 . A A . 178 ARG H 1 1
6 3828 1 1 30 ARG HA H 7.150 -6.820 -4.749 1.00 . A A . 178 ARG HA 1 1
6 3829 1 1 30 ARG HB2 H 5.490 -7.368 -2.290 1.00 . A A . 178 ARG HB2 1 1
6 3830 1 1 30 ARG HB3 H 6.419 -5.909 -2.559 1.00 . A A . 178 ARG HB3 1 1
6 3831 1 1 30 ARG HD2 H 3.551 -6.272 -1.931 1.00 . A A . 178 ARG HD2 1 1
6 3832 1 1 30 ARG HD3 H 4.272 -4.688 -2.151 1.00 . A A . 178 ARG HD3 1 1
6 3833 1 1 30 ARG HE H 2.521 -4.249 -3.802 1.00 . A A . 178 ARG HE 1 1
6 3834 1 1 30 ARG HG2 H 4.975 -5.275 -4.376 1.00 . A A . 178 ARG HG2 1 1
6 3835 1 1 30 ARG HG3 H 4.108 -6.815 -4.268 1.00 . A A . 178 ARG HG3 1 1
6 3836 1 1 30 ARG HH11 H 1.977 -6.834 -1.423 1.00 . A A . 178 ARG HH11 1 1
6 3837 1 1 30 ARG HH12 H 0.276 -6.727 -1.526 1.00 . A A . 178 ARG HH12 1 1
6 3838 1 1 30 ARG HH21 H 0.234 -4.079 -3.835 1.00 . A A . 178 ARG HH21 1 1
6 3839 1 1 30 ARG HH22 H -0.745 -5.166 -2.920 1.00 . A A . 178 ARG HH22 1 1
6 3840 1 1 30 ARG N N 6.150 -8.638 -4.557 1.00 . A A . 178 ARG N 1 1
6 3841 1 1 30 ARG NE N 2.465 -4.984 -3.148 1.00 . A A . 178 ARG NE 1 1
6 3842 1 1 30 ARG NH1 N 1.172 -6.396 -1.835 1.00 . A A . 178 ARG NH1 1 1
6 3843 1 1 30 ARG NH2 N 0.170 -4.856 -3.191 1.00 . A A . 178 ARG NH2 1 1
6 3844 1 1 30 ARG O O 9.126 -7.444 -3.301 1.00 . A A . 178 ARG O 1 1
6 3845 1 1 31 LEU C C 9.883 -10.100 -1.952 1.00 . A A . 179 LEU C 1 1
6 3846 1 1 31 LEU CA C 8.770 -9.289 -1.282 1.00 . A A . 179 LEU CA 1 1
6 3847 1 1 31 LEU CB C 8.173 -9.962 -0.005 1.00 . A A . 179 LEU CB 1 1
6 3848 1 1 31 LEU CD1 C 8.021 -12.464 -0.505 1.00 . A A . 179 LEU CD1 1 1
6 3849 1 1 31 LEU CD2 C 6.422 -11.402 1.100 1.00 . A A . 179 LEU CD2 1 1
6 3850 1 1 31 LEU CG C 7.251 -11.198 -0.159 1.00 . A A . 179 LEU CG 1 1
6 3851 1 1 31 LEU H H 6.849 -9.251 -2.167 1.00 . A A . 179 LEU H 1 1
6 3852 1 1 31 LEU HA H 9.249 -8.371 -0.972 1.00 . A A . 179 LEU HA 1 1
6 3853 1 1 31 LEU HB2 H 8.999 -10.258 0.623 1.00 . A A . 179 LEU HB2 1 1
6 3854 1 1 31 LEU HB3 H 7.620 -9.204 0.528 1.00 . A A . 179 LEU HB3 1 1
6 3855 1 1 31 LEU HD11 H 8.551 -12.318 -1.434 1.00 . A A . 179 LEU HD11 1 1
6 3856 1 1 31 LEU HD12 H 7.330 -13.287 -0.612 1.00 . A A . 179 LEU HD12 1 1
6 3857 1 1 31 LEU HD13 H 8.725 -12.685 0.283 1.00 . A A . 179 LEU HD13 1 1
6 3858 1 1 31 LEU HD21 H 7.081 -11.556 1.942 1.00 . A A . 179 LEU HD21 1 1
6 3859 1 1 31 LEU HD22 H 5.787 -12.269 0.978 1.00 . A A . 179 LEU HD22 1 1
6 3860 1 1 31 LEU HD23 H 5.808 -10.532 1.277 1.00 . A A . 179 LEU HD23 1 1
6 3861 1 1 31 LEU HG H 6.568 -11.005 -0.974 1.00 . A A . 179 LEU HG 1 1
6 3862 1 1 31 LEU N N 7.746 -8.850 -2.205 1.00 . A A . 179 LEU N 1 1
6 3863 1 1 31 LEU O O 11.053 -9.985 -1.568 1.00 . A A . 179 LEU O 1 1
6 3864 1 1 32 ARG C C 11.391 -10.759 -4.566 1.00 . A A . 180 ARG C 1 1
6 3865 1 1 32 ARG CA C 10.604 -11.650 -3.620 1.00 . A A . 180 ARG CA 1 1
6 3866 1 1 32 ARG CB C 10.118 -12.956 -4.290 1.00 . A A . 180 ARG CB 1 1
6 3867 1 1 32 ARG CD C 8.724 -14.145 -5.980 1.00 . A A . 180 ARG CD 1 1
6 3868 1 1 32 ARG CG C 9.243 -12.794 -5.507 1.00 . A A . 180 ARG CG 1 1
6 3869 1 1 32 ARG CZ C 6.763 -14.680 -7.439 1.00 . A A . 180 ARG CZ 1 1
6 3870 1 1 32 ARG H H 8.616 -10.992 -3.244 1.00 . A A . 180 ARG H 1 1
6 3871 1 1 32 ARG HA H 11.292 -11.899 -2.824 1.00 . A A . 180 ARG HA 1 1
6 3872 1 1 32 ARG HB2 H 10.983 -13.529 -4.585 1.00 . A A . 180 ARG HB2 1 1
6 3873 1 1 32 ARG HB3 H 9.571 -13.526 -3.553 1.00 . A A . 180 ARG HB3 1 1
6 3874 1 1 32 ARG HD2 H 9.564 -14.797 -6.169 1.00 . A A . 180 ARG HD2 1 1
6 3875 1 1 32 ARG HD3 H 8.111 -14.569 -5.199 1.00 . A A . 180 ARG HD3 1 1
6 3876 1 1 32 ARG HE H 8.318 -13.447 -7.888 1.00 . A A . 180 ARG HE 1 1
6 3877 1 1 32 ARG HG2 H 8.412 -12.164 -5.231 1.00 . A A . 180 ARG HG2 1 1
6 3878 1 1 32 ARG HG3 H 9.811 -12.326 -6.297 1.00 . A A . 180 ARG HG3 1 1
6 3879 1 1 32 ARG HH11 H 6.713 -15.656 -5.650 1.00 . A A . 180 ARG HH11 1 1
6 3880 1 1 32 ARG HH12 H 5.349 -15.915 -6.597 1.00 . A A . 180 ARG HH12 1 1
6 3881 1 1 32 ARG HH21 H 6.495 -13.922 -9.319 1.00 . A A . 180 ARG HH21 1 1
6 3882 1 1 32 ARG HH22 H 5.277 -14.991 -8.827 1.00 . A A . 180 ARG HH22 1 1
6 3883 1 1 32 ARG N N 9.555 -10.897 -2.965 1.00 . A A . 180 ARG N 1 1
6 3884 1 1 32 ARG NE N 7.924 -14.039 -7.208 1.00 . A A . 180 ARG NE 1 1
6 3885 1 1 32 ARG NH1 N 6.256 -15.480 -6.525 1.00 . A A . 180 ARG NH1 1 1
6 3886 1 1 32 ARG NH2 N 6.135 -14.519 -8.599 1.00 . A A . 180 ARG NH2 1 1
6 3887 1 1 32 ARG O O 12.586 -10.908 -4.674 1.00 . A A . 180 ARG O 1 1
6 3888 1 1 33 GLN C C 12.358 -7.989 -5.253 1.00 . A A . 181 GLN C 1 1
6 3889 1 1 33 GLN CA C 11.413 -8.818 -6.061 1.00 . A A . 181 GLN CA 1 1
6 3890 1 1 33 GLN CB C 10.459 -7.873 -6.796 1.00 . A A . 181 GLN CB 1 1
6 3891 1 1 33 GLN CD C 10.682 -8.964 -9.039 1.00 . A A . 181 GLN CD 1 1
6 3892 1 1 33 GLN CG C 9.734 -8.464 -7.976 1.00 . A A . 181 GLN CG 1 1
6 3893 1 1 33 GLN H H 9.743 -9.708 -5.116 1.00 . A A . 181 GLN H 1 1
6 3894 1 1 33 GLN HA H 11.983 -9.373 -6.790 1.00 . A A . 181 GLN HA 1 1
6 3895 1 1 33 GLN HB2 H 9.717 -7.514 -6.099 1.00 . A A . 181 GLN HB2 1 1
6 3896 1 1 33 GLN HB3 H 11.029 -7.031 -7.155 1.00 . A A . 181 GLN HB3 1 1
6 3897 1 1 33 GLN HE21 H 9.295 -10.157 -9.684 1.00 . A A . 181 GLN HE21 1 1
6 3898 1 1 33 GLN HE22 H 10.810 -10.215 -10.522 1.00 . A A . 181 GLN HE22 1 1
6 3899 1 1 33 GLN HG2 H 9.136 -9.294 -7.627 1.00 . A A . 181 GLN HG2 1 1
6 3900 1 1 33 GLN HG3 H 9.089 -7.714 -8.406 1.00 . A A . 181 GLN HG3 1 1
6 3901 1 1 33 GLN N N 10.720 -9.784 -5.206 1.00 . A A . 181 GLN N 1 1
6 3902 1 1 33 GLN NE2 N 10.221 -9.865 -9.823 1.00 . A A . 181 GLN NE2 1 1
6 3903 1 1 33 GLN O O 13.445 -7.665 -5.709 1.00 . A A . 181 GLN O 1 1
6 3904 1 1 33 GLN OE1 O 11.814 -8.478 -9.185 1.00 . A A . 181 GLN OE1 1 1
6 3905 1 1 34 TYR C C 14.015 -7.612 -2.847 1.00 . A A . 182 TYR C 1 1
6 3906 1 1 34 TYR CA C 12.731 -6.848 -3.145 1.00 . A A . 182 TYR CA 1 1
6 3907 1 1 34 TYR CB C 11.949 -6.591 -1.851 1.00 . A A . 182 TYR CB 1 1
6 3908 1 1 34 TYR CD1 C 13.603 -5.527 -0.245 1.00 . A A . 182 TYR CD1 1 1
6 3909 1 1 34 TYR CD2 C 11.766 -4.224 -1.012 1.00 . A A . 182 TYR CD2 1 1
6 3910 1 1 34 TYR CE1 C 14.042 -4.462 0.517 1.00 . A A . 182 TYR CE1 1 1
6 3911 1 1 34 TYR CE2 C 12.201 -3.158 -0.254 1.00 . A A . 182 TYR CE2 1 1
6 3912 1 1 34 TYR CG C 12.456 -5.427 -1.022 1.00 . A A . 182 TYR CG 1 1
6 3913 1 1 34 TYR CZ C 13.338 -3.280 0.504 1.00 . A A . 182 TYR CZ 1 1
6 3914 1 1 34 TYR H H 11.029 -7.915 -3.777 1.00 . A A . 182 TYR H 1 1
6 3915 1 1 34 TYR HA H 12.968 -5.906 -3.618 1.00 . A A . 182 TYR HA 1 1
6 3916 1 1 34 TYR HB2 H 10.919 -6.389 -2.103 1.00 . A A . 182 TYR HB2 1 1
6 3917 1 1 34 TYR HB3 H 11.989 -7.480 -1.239 1.00 . A A . 182 TYR HB3 1 1
6 3918 1 1 34 TYR HD1 H 14.157 -6.454 -0.239 1.00 . A A . 182 TYR HD1 1 1
6 3919 1 1 34 TYR HD2 H 10.872 -4.123 -1.606 1.00 . A A . 182 TYR HD2 1 1
6 3920 1 1 34 TYR HE1 H 14.936 -4.556 1.116 1.00 . A A . 182 TYR HE1 1 1
6 3921 1 1 34 TYR HE2 H 11.652 -2.230 -0.262 1.00 . A A . 182 TYR HE2 1 1
6 3922 1 1 34 TYR HH H 13.009 -1.886 1.767 1.00 . A A . 182 TYR HH 1 1
6 3923 1 1 34 TYR N N 11.930 -7.638 -4.055 1.00 . A A . 182 TYR N 1 1
6 3924 1 1 34 TYR O O 15.107 -7.076 -2.961 1.00 . A A . 182 TYR O 1 1
6 3925 1 1 34 TYR OH O 13.770 -2.213 1.270 1.00 . A A . 182 TYR OH 1 1
6 3926 1 1 35 ALA C C 15.883 -9.889 -3.509 1.00 . A A . 183 ALA C 1 1
6 3927 1 1 35 ALA CA C 15.009 -9.732 -2.255 1.00 . A A . 183 ALA CA 1 1
6 3928 1 1 35 ALA CB C 14.545 -11.086 -1.747 1.00 . A A . 183 ALA CB 1 1
6 3929 1 1 35 ALA H H 12.963 -9.247 -2.446 1.00 . A A . 183 ALA H 1 1
6 3930 1 1 35 ALA HA H 15.596 -9.258 -1.482 1.00 . A A . 183 ALA HA 1 1
6 3931 1 1 35 ALA HB1 H 13.937 -10.946 -0.864 1.00 . A A . 183 ALA HB1 1 1
6 3932 1 1 35 ALA HB2 H 15.403 -11.694 -1.504 1.00 . A A . 183 ALA HB2 1 1
6 3933 1 1 35 ALA HB3 H 13.961 -11.579 -2.510 1.00 . A A . 183 ALA HB3 1 1
6 3934 1 1 35 ALA N N 13.870 -8.878 -2.524 1.00 . A A . 183 ALA N 1 1
6 3935 1 1 35 ALA O O 17.089 -9.614 -3.468 1.00 . A A . 183 ALA O 1 1
6 3936 1 1 36 GLU C C 16.733 -9.274 -6.364 1.00 . A A . 184 GLU C 1 1
6 3937 1 1 36 GLU CA C 15.950 -10.496 -5.893 1.00 . A A . 184 GLU CA 1 1
6 3938 1 1 36 GLU CB C 14.976 -10.897 -7.006 1.00 . A A . 184 GLU CB 1 1
6 3939 1 1 36 GLU CD C 13.384 -12.577 -7.979 1.00 . A A . 184 GLU CD 1 1
6 3940 1 1 36 GLU CG C 14.320 -12.244 -6.835 1.00 . A A . 184 GLU CG 1 1
6 3941 1 1 36 GLU H H 14.283 -10.423 -4.593 1.00 . A A . 184 GLU H 1 1
6 3942 1 1 36 GLU HA H 16.621 -11.327 -5.736 1.00 . A A . 184 GLU HA 1 1
6 3943 1 1 36 GLU HB2 H 14.194 -10.156 -7.074 1.00 . A A . 184 GLU HB2 1 1
6 3944 1 1 36 GLU HB3 H 15.521 -10.908 -7.936 1.00 . A A . 184 GLU HB3 1 1
6 3945 1 1 36 GLU HG2 H 15.100 -12.989 -6.798 1.00 . A A . 184 GLU HG2 1 1
6 3946 1 1 36 GLU HG3 H 13.782 -12.241 -5.900 1.00 . A A . 184 GLU HG3 1 1
6 3947 1 1 36 GLU N N 15.257 -10.273 -4.626 1.00 . A A . 184 GLU N 1 1
6 3948 1 1 36 GLU O O 17.923 -9.365 -6.666 1.00 . A A . 184 GLU O 1 1
6 3949 1 1 36 GLU OE1 O 12.349 -11.909 -8.147 1.00 . A A . 184 GLU OE1 1 1
6 3950 1 1 36 GLU OE2 O 13.672 -13.520 -8.751 1.00 . A A . 184 GLU OE2 1 1
6 3951 1 1 37 LYS C C 17.577 -6.182 -6.031 1.00 . A A . 185 LYS C 1 1
6 3952 1 1 37 LYS CA C 16.656 -6.942 -6.982 1.00 . A A . 185 LYS CA 1 1
6 3953 1 1 37 LYS CB C 15.574 -6.036 -7.580 1.00 . A A . 185 LYS CB 1 1
6 3954 1 1 37 LYS CD C 15.627 -7.105 -9.883 1.00 . A A . 185 LYS CD 1 1
6 3955 1 1 37 LYS CE C 14.835 -7.834 -10.968 1.00 . A A . 185 LYS CE 1 1
6 3956 1 1 37 LYS CG C 14.753 -6.703 -8.694 1.00 . A A . 185 LYS CG 1 1
6 3957 1 1 37 LYS H H 15.156 -8.103 -6.047 1.00 . A A . 185 LYS H 1 1
6 3958 1 1 37 LYS HA H 17.282 -7.277 -7.795 1.00 . A A . 185 LYS HA 1 1
6 3959 1 1 37 LYS HB2 H 14.899 -5.739 -6.791 1.00 . A A . 185 LYS HB2 1 1
6 3960 1 1 37 LYS HB3 H 16.049 -5.158 -7.990 1.00 . A A . 185 LYS HB3 1 1
6 3961 1 1 37 LYS HD2 H 16.064 -6.216 -10.313 1.00 . A A . 185 LYS HD2 1 1
6 3962 1 1 37 LYS HD3 H 16.415 -7.756 -9.536 1.00 . A A . 185 LYS HD3 1 1
6 3963 1 1 37 LYS HE2 H 14.039 -7.189 -11.311 1.00 . A A . 185 LYS HE2 1 1
6 3964 1 1 37 LYS HE3 H 15.495 -8.045 -11.796 1.00 . A A . 185 LYS HE3 1 1
6 3965 1 1 37 LYS HG2 H 14.287 -7.591 -8.293 1.00 . A A . 185 LYS HG2 1 1
6 3966 1 1 37 LYS HG3 H 13.989 -6.018 -9.029 1.00 . A A . 185 LYS HG3 1 1
6 3967 1 1 37 LYS HZ1 H 13.801 -9.616 -11.282 1.00 . A A . 185 LYS HZ1 1 1
6 3968 1 1 37 LYS HZ2 H 13.519 -8.938 -9.760 1.00 . A A . 185 LYS HZ2 1 1
6 3969 1 1 37 LYS HZ3 H 14.996 -9.729 -10.115 1.00 . A A . 185 LYS HZ3 1 1
6 3970 1 1 37 LYS N N 16.072 -8.142 -6.411 1.00 . A A . 185 LYS N 1 1
6 3971 1 1 37 LYS NZ N 14.246 -9.111 -10.487 1.00 . A A . 185 LYS NZ 1 1
6 3972 1 1 37 LYS O O 18.356 -5.354 -6.479 1.00 . A A . 185 LYS O 1 1
6 3973 1 1 38 LYS C C 19.630 -6.645 -3.586 1.00 . A A . 186 LYS C 1 1
6 3974 1 1 38 LYS CA C 18.386 -5.781 -3.782 1.00 . A A . 186 LYS CA 1 1
6 3975 1 1 38 LYS CB C 17.738 -5.431 -2.422 1.00 . A A . 186 LYS CB 1 1
6 3976 1 1 38 LYS CD C 15.805 -4.052 -3.398 1.00 . A A . 186 LYS CD 1 1
6 3977 1 1 38 LYS CE C 14.909 -2.830 -3.207 1.00 . A A . 186 LYS CE 1 1
6 3978 1 1 38 LYS CG C 16.930 -4.113 -2.371 1.00 . A A . 186 LYS CG 1 1
6 3979 1 1 38 LYS H H 16.713 -6.956 -4.393 1.00 . A A . 186 LYS H 1 1
6 3980 1 1 38 LYS HA H 18.715 -4.866 -4.255 1.00 . A A . 186 LYS HA 1 1
6 3981 1 1 38 LYS HB2 H 17.070 -6.235 -2.151 1.00 . A A . 186 LYS HB2 1 1
6 3982 1 1 38 LYS HB3 H 18.522 -5.375 -1.682 1.00 . A A . 186 LYS HB3 1 1
6 3983 1 1 38 LYS HD2 H 16.239 -4.013 -4.387 1.00 . A A . 186 LYS HD2 1 1
6 3984 1 1 38 LYS HD3 H 15.208 -4.947 -3.312 1.00 . A A . 186 LYS HD3 1 1
6 3985 1 1 38 LYS HE2 H 14.125 -2.857 -3.948 1.00 . A A . 186 LYS HE2 1 1
6 3986 1 1 38 LYS HE3 H 14.459 -2.890 -2.227 1.00 . A A . 186 LYS HE3 1 1
6 3987 1 1 38 LYS HG2 H 16.493 -4.015 -1.388 1.00 . A A . 186 LYS HG2 1 1
6 3988 1 1 38 LYS HG3 H 17.606 -3.286 -2.538 1.00 . A A . 186 LYS HG3 1 1
6 3989 1 1 38 LYS HZ1 H 16.080 -1.421 -4.261 1.00 . A A . 186 LYS HZ1 1 1
6 3990 1 1 38 LYS HZ2 H 16.349 -1.442 -2.580 1.00 . A A . 186 LYS HZ2 1 1
6 3991 1 1 38 LYS HZ3 H 14.946 -0.768 -3.212 1.00 . A A . 186 LYS HZ3 1 1
6 3992 1 1 38 LYS N N 17.449 -6.398 -4.731 1.00 . A A . 186 LYS N 1 1
6 3993 1 1 38 LYS NZ N 15.633 -1.540 -3.330 1.00 . A A . 186 LYS NZ 1 1
6 3994 1 1 38 LYS O O 20.755 -6.143 -3.589 1.00 . A A . 186 LYS O 1 1
6 3995 1 1 39 ALA C C 21.374 -9.031 -4.491 1.00 . A A . 187 ALA C 1 1
6 3996 1 1 39 ALA CA C 20.557 -8.864 -3.227 1.00 . A A . 187 ALA CA 1 1
6 3997 1 1 39 ALA CB C 20.073 -10.215 -2.727 1.00 . A A . 187 ALA CB 1 1
6 3998 1 1 39 ALA H H 18.524 -8.319 -3.495 1.00 . A A . 187 ALA H 1 1
6 3999 1 1 39 ALA HA H 21.186 -8.423 -2.468 1.00 . A A . 187 ALA HA 1 1
6 4000 1 1 39 ALA HB1 H 20.923 -10.854 -2.541 1.00 . A A . 187 ALA HB1 1 1
6 4001 1 1 39 ALA HB2 H 19.436 -10.663 -3.477 1.00 . A A . 187 ALA HB2 1 1
6 4002 1 1 39 ALA HB3 H 19.511 -10.087 -1.814 1.00 . A A . 187 ALA HB3 1 1
6 4003 1 1 39 ALA N N 19.436 -7.953 -3.449 1.00 . A A . 187 ALA N 1 1
6 4004 1 1 39 ALA O O 22.595 -9.170 -4.442 1.00 . A A . 187 ALA O 1 1
6 4005 1 1 40 LYS C C 21.227 -7.836 -7.661 1.00 . A A . 188 LYS C 1 1
6 4006 1 1 40 LYS CA C 21.353 -9.140 -6.907 1.00 . A A . 188 LYS CA 1 1
6 4007 1 1 40 LYS CB C 20.795 -10.314 -7.743 1.00 . A A . 188 LYS CB 1 1
6 4008 1 1 40 LYS CD C 20.578 -12.139 -5.960 1.00 . A A . 188 LYS CD 1 1
6 4009 1 1 40 LYS CE C 21.104 -13.494 -5.508 1.00 . A A . 188 LYS CE 1 1
6 4010 1 1 40 LYS CG C 21.216 -11.712 -7.275 1.00 . A A . 188 LYS CG 1 1
6 4011 1 1 40 LYS H H 19.722 -8.917 -5.599 1.00 . A A . 188 LYS H 1 1
6 4012 1 1 40 LYS HA H 22.402 -9.312 -6.711 1.00 . A A . 188 LYS HA 1 1
6 4013 1 1 40 LYS HB2 H 19.717 -10.267 -7.718 1.00 . A A . 188 LYS HB2 1 1
6 4014 1 1 40 LYS HB3 H 21.123 -10.188 -8.765 1.00 . A A . 188 LYS HB3 1 1
6 4015 1 1 40 LYS HD2 H 20.809 -11.403 -5.205 1.00 . A A . 188 LYS HD2 1 1
6 4016 1 1 40 LYS HD3 H 19.507 -12.202 -6.092 1.00 . A A . 188 LYS HD3 1 1
6 4017 1 1 40 LYS HE2 H 22.168 -13.418 -5.335 1.00 . A A . 188 LYS HE2 1 1
6 4018 1 1 40 LYS HE3 H 20.610 -13.767 -4.586 1.00 . A A . 188 LYS HE3 1 1
6 4019 1 1 40 LYS HG2 H 20.947 -12.426 -8.036 1.00 . A A . 188 LYS HG2 1 1
6 4020 1 1 40 LYS HG3 H 22.291 -11.717 -7.161 1.00 . A A . 188 LYS HG3 1 1
6 4021 1 1 40 LYS HZ1 H 21.338 -14.316 -7.412 1.00 . A A . 188 LYS HZ1 1 1
6 4022 1 1 40 LYS HZ2 H 19.844 -14.660 -6.698 1.00 . A A . 188 LYS HZ2 1 1
6 4023 1 1 40 LYS HZ3 H 21.245 -15.457 -6.191 1.00 . A A . 188 LYS HZ3 1 1
6 4024 1 1 40 LYS N N 20.699 -9.022 -5.616 1.00 . A A . 188 LYS N 1 1
6 4025 1 1 40 LYS NZ N 20.861 -14.547 -6.516 1.00 . A A . 188 LYS NZ 1 1
6 4026 1 1 40 LYS O O 21.035 -7.810 -8.885 1.00 . A A . 188 LYS O 1 1
6 4027 1 1 41 LYS C C 22.562 -5.235 -8.355 1.00 . A A . 189 LYS C 1 1
6 4028 1 1 41 LYS CA C 21.327 -5.423 -7.470 1.00 . A A . 189 LYS CA 1 1
6 4029 1 1 41 LYS CB C 21.388 -4.413 -6.316 1.00 . A A . 189 LYS CB 1 1
6 4030 1 1 41 LYS CD C 21.187 -2.079 -5.440 1.00 . A A . 189 LYS CD 1 1
6 4031 1 1 41 LYS CE C 20.952 -0.616 -5.767 1.00 . A A . 189 LYS CE 1 1
6 4032 1 1 41 LYS CG C 21.134 -2.956 -6.677 1.00 . A A . 189 LYS CG 1 1
6 4033 1 1 41 LYS H H 21.513 -6.869 -5.960 1.00 . A A . 189 LYS H 1 1
6 4034 1 1 41 LYS HA H 20.409 -5.289 -8.019 1.00 . A A . 189 LYS HA 1 1
6 4035 1 1 41 LYS HB2 H 20.733 -4.697 -5.506 1.00 . A A . 189 LYS HB2 1 1
6 4036 1 1 41 LYS HB3 H 22.413 -4.468 -5.990 1.00 . A A . 189 LYS HB3 1 1
6 4037 1 1 41 LYS HD2 H 20.428 -2.405 -4.746 1.00 . A A . 189 LYS HD2 1 1
6 4038 1 1 41 LYS HD3 H 22.163 -2.184 -4.989 1.00 . A A . 189 LYS HD3 1 1
6 4039 1 1 41 LYS HE2 H 19.999 -0.517 -6.261 1.00 . A A . 189 LYS HE2 1 1
6 4040 1 1 41 LYS HE3 H 20.920 -0.063 -4.840 1.00 . A A . 189 LYS HE3 1 1
6 4041 1 1 41 LYS HG2 H 21.895 -2.627 -7.370 1.00 . A A . 189 LYS HG2 1 1
6 4042 1 1 41 LYS HG3 H 20.160 -2.867 -7.135 1.00 . A A . 189 LYS HG3 1 1
6 4043 1 1 41 LYS HZ1 H 21.727 0.917 -6.920 1.00 . A A . 189 LYS HZ1 1 1
6 4044 1 1 41 LYS HZ2 H 22.141 -0.589 -7.506 1.00 . A A . 189 LYS HZ2 1 1
6 4045 1 1 41 LYS HZ3 H 22.919 0.049 -6.135 1.00 . A A . 189 LYS HZ3 1 1
6 4046 1 1 41 LYS N N 21.364 -6.759 -6.923 1.00 . A A . 189 LYS N 1 1
6 4047 1 1 41 LYS NZ N 22.010 -0.042 -6.633 1.00 . A A . 189 LYS NZ 1 1
6 4048 1 1 41 LYS O O 23.599 -5.876 -8.112 1.00 . A A . 189 LYS O 1 1
6 4049 1 1 42 PRO C C 24.550 -3.173 -9.415 1.00 . A A . 190 PRO C 1 1
6 4050 1 1 42 PRO CA C 23.616 -4.073 -10.221 1.00 . A A . 190 PRO CA 1 1
6 4051 1 1 42 PRO CB C 23.029 -3.311 -11.426 1.00 . A A . 190 PRO CB 1 1
6 4052 1 1 42 PRO CD C 21.239 -3.821 -9.902 1.00 . A A . 190 PRO CD 1 1
6 4053 1 1 42 PRO CG C 21.548 -3.509 -11.339 1.00 . A A . 190 PRO CG 1 1
6 4054 1 1 42 PRO HA H 24.157 -4.950 -10.546 1.00 . A A . 190 PRO HA 1 1
6 4055 1 1 42 PRO HB2 H 23.291 -2.266 -11.348 1.00 . A A . 190 PRO HB2 1 1
6 4056 1 1 42 PRO HB3 H 23.428 -3.718 -12.343 1.00 . A A . 190 PRO HB3 1 1
6 4057 1 1 42 PRO HD2 H 21.035 -2.941 -9.309 1.00 . A A . 190 PRO HD2 1 1
6 4058 1 1 42 PRO HD3 H 20.428 -4.527 -9.817 1.00 . A A . 190 PRO HD3 1 1
6 4059 1 1 42 PRO HG2 H 21.032 -2.610 -11.644 1.00 . A A . 190 PRO HG2 1 1
6 4060 1 1 42 PRO HG3 H 21.255 -4.336 -11.967 1.00 . A A . 190 PRO HG3 1 1
6 4061 1 1 42 PRO N N 22.466 -4.427 -9.411 1.00 . A A . 190 PRO N 1 1
6 4062 1 1 42 PRO O O 24.442 -1.938 -9.441 1.00 . A A . 190 PRO O 1 1
6 4063 1 1 43 ALA C C 27.572 -2.828 -8.505 1.00 . A A . 191 ALA C 1 1
6 4064 1 1 43 ALA CA C 26.289 -3.086 -7.784 1.00 . A A . 191 ALA CA 1 1
6 4065 1 1 43 ALA CB C 26.518 -3.824 -6.478 1.00 . A A . 191 ALA CB 1 1
6 4066 1 1 43 ALA H H 25.382 -4.777 -8.610 1.00 . A A . 191 ALA H 1 1
6 4067 1 1 43 ALA HA H 25.830 -2.135 -7.558 1.00 . A A . 191 ALA HA 1 1
6 4068 1 1 43 ALA HB1 H 26.974 -4.783 -6.675 1.00 . A A . 191 ALA HB1 1 1
6 4069 1 1 43 ALA HB2 H 25.575 -3.967 -5.973 1.00 . A A . 191 ALA HB2 1 1
6 4070 1 1 43 ALA HB3 H 27.173 -3.240 -5.850 1.00 . A A . 191 ALA HB3 1 1
6 4071 1 1 43 ALA N N 25.388 -3.795 -8.626 1.00 . A A . 191 ALA N 1 1
6 4072 1 1 43 ALA O O 28.424 -3.725 -8.667 1.00 . A A . 191 ALA O 1 1
6 4073 1 1 44 LEU C C 29.452 -0.098 -8.889 1.00 . A A . 192 LEU C 1 1
6 4074 1 1 44 LEU CA C 28.832 -1.212 -9.700 1.00 . A A . 192 LEU CA 1 1
6 4075 1 1 44 LEU CB C 28.453 -0.719 -11.107 1.00 . A A . 192 LEU CB 1 1
6 4076 1 1 44 LEU CD1 C 27.372 -1.083 -13.347 1.00 . A A . 192 LEU CD1 1 1
6 4077 1 1 44 LEU CD2 C 28.484 -2.997 -12.188 1.00 . A A . 192 LEU CD2 1 1
6 4078 1 1 44 LEU CG C 27.692 -1.712 -12.002 1.00 . A A . 192 LEU CG 1 1
6 4079 1 1 44 LEU H H 26.936 -1.010 -8.888 1.00 . A A . 192 LEU H 1 1
6 4080 1 1 44 LEU HA H 29.524 -2.037 -9.778 1.00 . A A . 192 LEU HA 1 1
6 4081 1 1 44 LEU HB2 H 27.838 0.162 -10.990 1.00 . A A . 192 LEU HB2 1 1
6 4082 1 1 44 LEU HB3 H 29.363 -0.438 -11.616 1.00 . A A . 192 LEU HB3 1 1
6 4083 1 1 44 LEU HD11 H 26.833 -1.793 -13.958 1.00 . A A . 192 LEU HD11 1 1
6 4084 1 1 44 LEU HD12 H 28.289 -0.810 -13.846 1.00 . A A . 192 LEU HD12 1 1
6 4085 1 1 44 LEU HD13 H 26.765 -0.202 -13.198 1.00 . A A . 192 LEU HD13 1 1
6 4086 1 1 44 LEU HD21 H 28.621 -3.482 -11.233 1.00 . A A . 192 LEU HD21 1 1
6 4087 1 1 44 LEU HD22 H 29.447 -2.766 -12.619 1.00 . A A . 192 LEU HD22 1 1
6 4088 1 1 44 LEU HD23 H 27.941 -3.657 -12.848 1.00 . A A . 192 LEU HD23 1 1
6 4089 1 1 44 LEU HG H 26.753 -1.955 -11.527 1.00 . A A . 192 LEU HG 1 1
6 4090 1 1 44 LEU N N 27.677 -1.641 -9.005 1.00 . A A . 192 LEU N 1 1
6 4091 1 1 44 LEU O O 29.286 1.091 -9.239 1.00 . A A . 192 LEU O 1 1
6 4092 1 1 44 LEU OXT O 30.046 -0.398 -7.834 1.00 . A A . 192 LEU OXT 1 1
7 4093 1 1 1 GLY C C 4.259 6.547 1.661 1.00 . A A . 149 GLY C 1 1
7 4094 1 1 1 GLY CA C 4.987 7.819 1.330 1.00 . A A . 149 GLY CA 1 1
7 4095 1 1 1 GLY H1 H 4.034 8.960 2.758 1.00 . A A . 149 GLY H1 1 1
7 4096 1 1 1 GLY H2 H 3.258 8.938 1.270 1.00 . A A . 149 GLY H2 1 1
7 4097 1 1 1 GLY H3 H 4.667 9.865 1.471 1.00 . A A . 149 GLY H3 1 1
7 4098 1 1 1 GLY HA2 H 5.163 7.852 0.266 1.00 . A A . 149 GLY HA2 1 1
7 4099 1 1 1 GLY HA3 H 5.934 7.838 1.849 1.00 . A A . 149 GLY HA3 1 1
7 4100 1 1 1 GLY N N 4.189 8.981 1.730 1.00 . A A . 149 GLY N 1 1
7 4101 1 1 1 GLY O O 4.054 6.253 2.827 1.00 . A A . 149 GLY O 1 1
7 4102 1 1 2 PRO C C 3.843 3.331 1.406 1.00 . A A . 150 PRO C 1 1
7 4103 1 1 2 PRO CA C 3.062 4.549 0.888 1.00 . A A . 150 PRO CA 1 1
7 4104 1 1 2 PRO CB C 2.465 4.277 -0.489 1.00 . A A . 150 PRO CB 1 1
7 4105 1 1 2 PRO CD C 4.224 5.904 -0.771 1.00 . A A . 150 PRO CD 1 1
7 4106 1 1 2 PRO CG C 3.483 4.782 -1.459 1.00 . A A . 150 PRO CG 1 1
7 4107 1 1 2 PRO HA H 2.270 4.779 1.581 1.00 . A A . 150 PRO HA 1 1
7 4108 1 1 2 PRO HB2 H 2.292 3.216 -0.597 1.00 . A A . 150 PRO HB2 1 1
7 4109 1 1 2 PRO HB3 H 1.528 4.808 -0.571 1.00 . A A . 150 PRO HB3 1 1
7 4110 1 1 2 PRO HD2 H 5.288 5.805 -0.932 1.00 . A A . 150 PRO HD2 1 1
7 4111 1 1 2 PRO HD3 H 3.877 6.859 -1.138 1.00 . A A . 150 PRO HD3 1 1
7 4112 1 1 2 PRO HG2 H 4.168 3.988 -1.715 1.00 . A A . 150 PRO HG2 1 1
7 4113 1 1 2 PRO HG3 H 2.991 5.147 -2.349 1.00 . A A . 150 PRO HG3 1 1
7 4114 1 1 2 PRO N N 3.884 5.734 0.663 1.00 . A A . 150 PRO N 1 1
7 4115 1 1 2 PRO O O 3.558 2.202 1.027 1.00 . A A . 150 PRO O 1 1
7 4116 1 1 3 GLY C C 4.670 1.576 3.765 1.00 . A A . 151 GLY C 1 1
7 4117 1 1 3 GLY CA C 5.533 2.465 2.897 1.00 . A A . 151 GLY CA 1 1
7 4118 1 1 3 GLY H H 4.915 4.480 2.625 1.00 . A A . 151 GLY H 1 1
7 4119 1 1 3 GLY HA2 H 5.959 1.875 2.099 1.00 . A A . 151 GLY HA2 1 1
7 4120 1 1 3 GLY HA3 H 6.331 2.870 3.501 1.00 . A A . 151 GLY HA3 1 1
7 4121 1 1 3 GLY N N 4.764 3.556 2.326 1.00 . A A . 151 GLY N 1 1
7 4122 1 1 3 GLY O O 4.759 0.358 3.703 1.00 . A A . 151 GLY O 1 1
7 4123 1 1 4 SER C C 1.491 1.637 4.948 1.00 . A A . 152 SER C 1 1
7 4124 1 1 4 SER CA C 2.934 1.471 5.426 1.00 . A A . 152 SER CA 1 1
7 4125 1 1 4 SER CB C 3.110 2.006 6.833 1.00 . A A . 152 SER CB 1 1
7 4126 1 1 4 SER H H 3.843 3.166 4.662 1.00 . A A . 152 SER H 1 1
7 4127 1 1 4 SER HA H 3.201 0.427 5.415 1.00 . A A . 152 SER HA 1 1
7 4128 1 1 4 SER HB2 H 2.301 1.643 7.448 1.00 . A A . 152 SER HB2 1 1
7 4129 1 1 4 SER HB3 H 4.054 1.673 7.239 1.00 . A A . 152 SER HB3 1 1
7 4130 1 1 4 SER HG H 2.327 3.723 7.324 1.00 . A A . 152 SER HG 1 1
7 4131 1 1 4 SER N N 3.840 2.189 4.569 1.00 . A A . 152 SER N 1 1
7 4132 1 1 4 SER O O 0.542 1.095 5.536 1.00 . A A . 152 SER O 1 1
7 4133 1 1 4 SER OG O 3.092 3.435 6.812 1.00 . A A . 152 SER OG 1 1
7 4134 1 1 5 GLU C C -0.304 1.835 2.143 1.00 . A A . 153 GLU C 1 1
7 4135 1 1 5 GLU CA C 0.007 2.680 3.358 1.00 . A A . 153 GLU CA 1 1
7 4136 1 1 5 GLU CB C -0.103 4.157 3.005 1.00 . A A . 153 GLU CB 1 1
7 4137 1 1 5 GLU CD C 0.181 6.524 3.806 1.00 . A A . 153 GLU CD 1 1
7 4138 1 1 5 GLU CG C 0.241 5.071 4.163 1.00 . A A . 153 GLU CG 1 1
7 4139 1 1 5 GLU H H 2.129 2.733 3.433 1.00 . A A . 153 GLU H 1 1
7 4140 1 1 5 GLU HA H -0.697 2.461 4.146 1.00 . A A . 153 GLU HA 1 1
7 4141 1 1 5 GLU HB2 H 0.526 4.379 2.155 1.00 . A A . 153 GLU HB2 1 1
7 4142 1 1 5 GLU HB3 H -1.124 4.358 2.718 1.00 . A A . 153 GLU HB3 1 1
7 4143 1 1 5 GLU HG2 H -0.454 4.886 4.968 1.00 . A A . 153 GLU HG2 1 1
7 4144 1 1 5 GLU HG3 H 1.242 4.836 4.498 1.00 . A A . 153 GLU HG3 1 1
7 4145 1 1 5 GLU N N 1.329 2.382 3.873 1.00 . A A . 153 GLU N 1 1
7 4146 1 1 5 GLU O O -1.433 1.816 1.667 1.00 . A A . 153 GLU O 1 1
7 4147 1 1 5 GLU OE1 O -0.924 7.083 3.715 1.00 . A A . 153 GLU OE1 1 1
7 4148 1 1 5 GLU OE2 O 1.232 7.148 3.635 1.00 . A A . 153 GLU OE2 1 1
7 4149 1 1 6 ASP C C -0.476 -0.800 0.614 1.00 . A A . 154 ASP C 1 1
7 4150 1 1 6 ASP CA C 0.558 0.303 0.459 1.00 . A A . 154 ASP CA 1 1
7 4151 1 1 6 ASP CB C 1.905 -0.293 0.064 1.00 . A A . 154 ASP CB 1 1
7 4152 1 1 6 ASP CG C 1.856 -1.038 -1.242 1.00 . A A . 154 ASP CG 1 1
7 4153 1 1 6 ASP H H 1.520 1.048 2.201 1.00 . A A . 154 ASP H 1 1
7 4154 1 1 6 ASP HA H 0.232 0.971 -0.325 1.00 . A A . 154 ASP HA 1 1
7 4155 1 1 6 ASP HB2 H 2.629 0.503 -0.028 1.00 . A A . 154 ASP HB2 1 1
7 4156 1 1 6 ASP HB3 H 2.227 -0.975 0.837 1.00 . A A . 154 ASP HB3 1 1
7 4157 1 1 6 ASP N N 0.684 1.091 1.689 1.00 . A A . 154 ASP N 1 1
7 4158 1 1 6 ASP O O -1.361 -0.954 -0.210 1.00 . A A . 154 ASP O 1 1
7 4159 1 1 6 ASP OD1 O 1.561 -2.249 -1.240 1.00 . A A . 154 ASP OD1 1 1
7 4160 1 1 6 ASP OD2 O 2.141 -0.432 -2.301 1.00 . A A . 154 ASP OD2 1 1
7 4161 1 1 7 ASP C C -2.520 -2.086 2.753 1.00 . A A . 155 ASP C 1 1
7 4162 1 1 7 ASP CA C -1.335 -2.619 1.975 1.00 . A A . 155 ASP CA 1 1
7 4163 1 1 7 ASP CB C -0.676 -3.756 2.787 1.00 . A A . 155 ASP CB 1 1
7 4164 1 1 7 ASP CG C 0.508 -4.407 2.106 1.00 . A A . 155 ASP CG 1 1
7 4165 1 1 7 ASP H H 0.327 -1.332 2.344 1.00 . A A . 155 ASP H 1 1
7 4166 1 1 7 ASP HA H -1.677 -3.009 1.027 1.00 . A A . 155 ASP HA 1 1
7 4167 1 1 7 ASP HB2 H -0.333 -3.356 3.728 1.00 . A A . 155 ASP HB2 1 1
7 4168 1 1 7 ASP HB3 H -1.417 -4.516 2.983 1.00 . A A . 155 ASP HB3 1 1
7 4169 1 1 7 ASP N N -0.391 -1.525 1.703 1.00 . A A . 155 ASP N 1 1
7 4170 1 1 7 ASP O O -3.422 -2.831 3.144 1.00 . A A . 155 ASP O 1 1
7 4171 1 1 7 ASP OD1 O 0.311 -5.239 1.176 1.00 . A A . 155 ASP OD1 1 1
7 4172 1 1 7 ASP OD2 O 1.676 -4.112 2.498 1.00 . A A . 155 ASP OD2 1 1
7 4173 1 1 8 ASP C C -4.621 0.424 2.854 1.00 . A A . 156 ASP C 1 1
7 4174 1 1 8 ASP CA C -3.537 -0.122 3.751 1.00 . A A . 156 ASP CA 1 1
7 4175 1 1 8 ASP CB C -2.893 1.018 4.543 1.00 . A A . 156 ASP CB 1 1
7 4176 1 1 8 ASP CG C -3.833 1.738 5.481 1.00 . A A . 156 ASP CG 1 1
7 4177 1 1 8 ASP H H -1.807 -0.273 2.531 1.00 . A A . 156 ASP H 1 1
7 4178 1 1 8 ASP HA H -3.970 -0.826 4.438 1.00 . A A . 156 ASP HA 1 1
7 4179 1 1 8 ASP HB2 H -2.069 0.630 5.123 1.00 . A A . 156 ASP HB2 1 1
7 4180 1 1 8 ASP HB3 H -2.514 1.733 3.827 1.00 . A A . 156 ASP HB3 1 1
7 4181 1 1 8 ASP N N -2.519 -0.794 2.958 1.00 . A A . 156 ASP N 1 1
7 4182 1 1 8 ASP O O -5.808 0.154 3.044 1.00 . A A . 156 ASP O 1 1
7 4183 1 1 8 ASP OD1 O -4.587 2.616 5.040 1.00 . A A . 156 ASP OD1 1 1
7 4184 1 1 8 ASP OD2 O -3.770 1.488 6.696 1.00 . A A . 156 ASP OD2 1 1
7 4185 1 1 9 ILE C C -5.569 0.838 -0.098 1.00 . A A . 157 ILE C 1 1
7 4186 1 1 9 ILE CA C -5.091 1.825 0.952 1.00 . A A . 157 ILE CA 1 1
7 4187 1 1 9 ILE CB C -4.406 3.037 0.240 1.00 . A A . 157 ILE CB 1 1
7 4188 1 1 9 ILE CD1 C -4.884 4.675 2.165 1.00 . A A . 157 ILE CD1 1 1
7 4189 1 1 9 ILE CG1 C -3.847 4.046 1.261 1.00 . A A . 157 ILE CG1 1 1
7 4190 1 1 9 ILE CG2 C -5.375 3.730 -0.726 1.00 . A A . 157 ILE CG2 1 1
7 4191 1 1 9 ILE H H -3.229 1.288 1.799 1.00 . A A . 157 ILE H 1 1
7 4192 1 1 9 ILE HA H -5.946 2.191 1.502 1.00 . A A . 157 ILE HA 1 1
7 4193 1 1 9 ILE HB H -3.588 2.646 -0.345 1.00 . A A . 157 ILE HB 1 1
7 4194 1 1 9 ILE HD11 H -4.392 5.382 2.817 1.00 . A A . 157 ILE HD11 1 1
7 4195 1 1 9 ILE HD12 H -5.363 3.909 2.757 1.00 . A A . 157 ILE HD12 1 1
7 4196 1 1 9 ILE HD13 H -5.620 5.186 1.564 1.00 . A A . 157 ILE HD13 1 1
7 4197 1 1 9 ILE HG12 H -3.136 3.533 1.892 1.00 . A A . 157 ILE HG12 1 1
7 4198 1 1 9 ILE HG13 H -3.336 4.836 0.733 1.00 . A A . 157 ILE HG13 1 1
7 4199 1 1 9 ILE HG21 H -6.227 4.101 -0.175 1.00 . A A . 157 ILE HG21 1 1
7 4200 1 1 9 ILE HG22 H -5.710 3.021 -1.468 1.00 . A A . 157 ILE HG22 1 1
7 4201 1 1 9 ILE HG23 H -4.876 4.553 -1.214 1.00 . A A . 157 ILE HG23 1 1
7 4202 1 1 9 ILE N N -4.199 1.175 1.884 1.00 . A A . 157 ILE N 1 1
7 4203 1 1 9 ILE O O -4.798 0.397 -0.959 1.00 . A A . 157 ILE O 1 1
7 4204 1 1 10 ASP C C -8.605 0.351 -1.559 1.00 . A A . 158 ASP C 1 1
7 4205 1 1 10 ASP CA C -7.440 -0.392 -0.963 1.00 . A A . 158 ASP CA 1 1
7 4206 1 1 10 ASP CB C -7.857 -1.721 -0.334 1.00 . A A . 158 ASP CB 1 1
7 4207 1 1 10 ASP CG C -8.808 -2.531 -1.187 1.00 . A A . 158 ASP CG 1 1
7 4208 1 1 10 ASP H H -7.344 0.774 0.764 1.00 . A A . 158 ASP H 1 1
7 4209 1 1 10 ASP HA H -6.721 -0.571 -1.749 1.00 . A A . 158 ASP HA 1 1
7 4210 1 1 10 ASP HB2 H -6.970 -2.317 -0.172 1.00 . A A . 158 ASP HB2 1 1
7 4211 1 1 10 ASP HB3 H -8.320 -1.528 0.622 1.00 . A A . 158 ASP HB3 1 1
7 4212 1 1 10 ASP N N -6.803 0.466 0.004 1.00 . A A . 158 ASP N 1 1
7 4213 1 1 10 ASP O O -9.568 0.688 -0.869 1.00 . A A . 158 ASP O 1 1
7 4214 1 1 10 ASP OD1 O -8.557 -2.707 -2.407 1.00 . A A . 158 ASP OD1 1 1
7 4215 1 1 10 ASP OD2 O -9.839 -2.991 -0.632 1.00 . A A . 158 ASP OD2 1 1
7 4216 1 1 11 LEU C C -10.229 0.749 -4.575 1.00 . A A . 159 LEU C 1 1
7 4217 1 1 11 LEU CA C -9.432 1.488 -3.502 1.00 . A A . 159 LEU CA 1 1
7 4218 1 1 11 LEU CB C -8.775 2.781 -4.076 1.00 . A A . 159 LEU CB 1 1
7 4219 1 1 11 LEU CD1 C -7.343 3.995 -5.737 1.00 . A A . 159 LEU CD1 1 1
7 4220 1 1 11 LEU CD2 C -6.334 2.121 -4.500 1.00 . A A . 159 LEU CD2 1 1
7 4221 1 1 11 LEU CG C -7.628 2.644 -5.123 1.00 . A A . 159 LEU CG 1 1
7 4222 1 1 11 LEU H H -7.721 0.271 -3.306 1.00 . A A . 159 LEU H 1 1
7 4223 1 1 11 LEU HA H -10.137 1.800 -2.747 1.00 . A A . 159 LEU HA 1 1
7 4224 1 1 11 LEU HB2 H -9.558 3.364 -4.538 1.00 . A A . 159 LEU HB2 1 1
7 4225 1 1 11 LEU HB3 H -8.394 3.350 -3.240 1.00 . A A . 159 LEU HB3 1 1
7 4226 1 1 11 LEU HD11 H -6.573 3.889 -6.486 1.00 . A A . 159 LEU HD11 1 1
7 4227 1 1 11 LEU HD12 H -7.003 4.675 -4.969 1.00 . A A . 159 LEU HD12 1 1
7 4228 1 1 11 LEU HD13 H -8.242 4.379 -6.197 1.00 . A A . 159 LEU HD13 1 1
7 4229 1 1 11 LEU HD21 H -6.008 2.798 -3.724 1.00 . A A . 159 LEU HD21 1 1
7 4230 1 1 11 LEU HD22 H -5.572 2.063 -5.263 1.00 . A A . 159 LEU HD22 1 1
7 4231 1 1 11 LEU HD23 H -6.490 1.139 -4.083 1.00 . A A . 159 LEU HD23 1 1
7 4232 1 1 11 LEU HG H -7.938 1.969 -5.908 1.00 . A A . 159 LEU HG 1 1
7 4233 1 1 11 LEU N N -8.480 0.658 -2.819 1.00 . A A . 159 LEU N 1 1
7 4234 1 1 11 LEU O O -11.428 0.963 -4.713 1.00 . A A . 159 LEU O 1 1
7 4235 1 1 12 PHE C C -10.491 -2.270 -6.135 1.00 . A A . 160 PHE C 1 1
7 4236 1 1 12 PHE CA C -10.266 -0.802 -6.420 1.00 . A A . 160 PHE CA 1 1
7 4237 1 1 12 PHE CB C -9.547 -0.597 -7.757 1.00 . A A . 160 PHE CB 1 1
7 4238 1 1 12 PHE CD1 C -10.758 1.515 -8.378 1.00 . A A . 160 PHE CD1 1 1
7 4239 1 1 12 PHE CD2 C -8.379 1.495 -8.511 1.00 . A A . 160 PHE CD2 1 1
7 4240 1 1 12 PHE CE1 C -10.778 2.827 -8.797 1.00 . A A . 160 PHE CE1 1 1
7 4241 1 1 12 PHE CE2 C -8.394 2.811 -8.932 1.00 . A A . 160 PHE CE2 1 1
7 4242 1 1 12 PHE CG C -9.558 0.832 -8.228 1.00 . A A . 160 PHE CG 1 1
7 4243 1 1 12 PHE CZ C -9.597 3.476 -9.076 1.00 . A A . 160 PHE CZ 1 1
7 4244 1 1 12 PHE H H -8.644 -0.339 -5.143 1.00 . A A . 160 PHE H 1 1
7 4245 1 1 12 PHE HA H -11.241 -0.343 -6.490 1.00 . A A . 160 PHE HA 1 1
7 4246 1 1 12 PHE HB2 H -8.518 -0.907 -7.653 1.00 . A A . 160 PHE HB2 1 1
7 4247 1 1 12 PHE HB3 H -10.026 -1.203 -8.512 1.00 . A A . 160 PHE HB3 1 1
7 4248 1 1 12 PHE HD1 H -11.688 1.010 -8.162 1.00 . A A . 160 PHE HD1 1 1
7 4249 1 1 12 PHE HD2 H -7.438 0.976 -8.401 1.00 . A A . 160 PHE HD2 1 1
7 4250 1 1 12 PHE HE1 H -11.719 3.345 -8.907 1.00 . A A . 160 PHE HE1 1 1
7 4251 1 1 12 PHE HE2 H -7.467 3.322 -9.150 1.00 . A A . 160 PHE HE2 1 1
7 4252 1 1 12 PHE HZ H -9.613 4.505 -9.405 1.00 . A A . 160 PHE HZ 1 1
7 4253 1 1 12 PHE N N -9.584 -0.121 -5.325 1.00 . A A . 160 PHE N 1 1
7 4254 1 1 12 PHE O O -10.766 -3.065 -7.046 1.00 . A A . 160 PHE O 1 1
7 4255 1 1 13 GLY C C -12.171 -4.082 -4.253 1.00 . A A . 161 GLY C 1 1
7 4256 1 1 13 GLY CA C -10.694 -3.979 -4.531 1.00 . A A . 161 GLY CA 1 1
7 4257 1 1 13 GLY H H -10.062 -2.020 -4.208 1.00 . A A . 161 GLY H 1 1
7 4258 1 1 13 GLY HA2 H -10.423 -4.646 -5.337 1.00 . A A . 161 GLY HA2 1 1
7 4259 1 1 13 GLY HA3 H -10.152 -4.247 -3.636 1.00 . A A . 161 GLY HA3 1 1
7 4260 1 1 13 GLY N N -10.374 -2.643 -4.899 1.00 . A A . 161 GLY N 1 1
7 4261 1 1 13 GLY O O -12.674 -3.430 -3.333 1.00 . A A . 161 GLY O 1 1
7 4262 1 1 14 SER C C -14.517 -5.747 -3.547 1.00 . A A . 162 SER C 1 1
7 4263 1 1 14 SER CA C -14.309 -5.033 -4.871 1.00 . A A . 162 SER CA 1 1
7 4264 1 1 14 SER CB C -14.855 -5.867 -6.017 1.00 . A A . 162 SER CB 1 1
7 4265 1 1 14 SER H H -12.453 -5.270 -5.832 1.00 . A A . 162 SER H 1 1
7 4266 1 1 14 SER HA H -14.800 -4.072 -4.851 1.00 . A A . 162 SER HA 1 1
7 4267 1 1 14 SER HB2 H -14.447 -6.865 -5.963 1.00 . A A . 162 SER HB2 1 1
7 4268 1 1 14 SER HB3 H -15.932 -5.909 -5.950 1.00 . A A . 162 SER HB3 1 1
7 4269 1 1 14 SER HG H -14.973 -4.443 -7.306 1.00 . A A . 162 SER HG 1 1
7 4270 1 1 14 SER N N -12.886 -4.831 -5.067 1.00 . A A . 162 SER N 1 1
7 4271 1 1 14 SER O O -15.376 -5.387 -2.746 1.00 . A A . 162 SER O 1 1
7 4272 1 1 14 SER OG O -14.496 -5.283 -7.262 1.00 . A A . 162 SER OG 1 1
7 4273 1 1 15 ASP C C -12.288 -8.050 -1.971 1.00 . A A . 163 ASP C 1 1
7 4274 1 1 15 ASP CA C -13.671 -7.475 -2.109 1.00 . A A . 163 ASP CA 1 1
7 4275 1 1 15 ASP CB C -14.724 -8.585 -2.127 1.00 . A A . 163 ASP CB 1 1
7 4276 1 1 15 ASP CG C -14.755 -9.367 -0.856 1.00 . A A . 163 ASP CG 1 1
7 4277 1 1 15 ASP H H -13.021 -6.965 -4.001 1.00 . A A . 163 ASP H 1 1
7 4278 1 1 15 ASP HA H -13.858 -6.797 -1.289 1.00 . A A . 163 ASP HA 1 1
7 4279 1 1 15 ASP HB2 H -15.706 -8.181 -2.308 1.00 . A A . 163 ASP HB2 1 1
7 4280 1 1 15 ASP HB3 H -14.480 -9.265 -2.928 1.00 . A A . 163 ASP HB3 1 1
7 4281 1 1 15 ASP N N -13.688 -6.727 -3.321 1.00 . A A . 163 ASP N 1 1
7 4282 1 1 15 ASP O O -11.709 -8.511 -2.949 1.00 . A A . 163 ASP O 1 1
7 4283 1 1 15 ASP OD1 O -15.330 -8.890 0.136 1.00 . A A . 163 ASP OD1 1 1
7 4284 1 1 15 ASP OD2 O -14.190 -10.448 -0.818 1.00 . A A . 163 ASP OD2 1 1
7 4285 1 1 16 ASN C C -10.293 -9.940 -0.454 1.00 . A A . 164 ASN C 1 1
7 4286 1 1 16 ASN CA C -10.379 -8.448 -0.587 1.00 . A A . 164 ASN CA 1 1
7 4287 1 1 16 ASN CB C -9.731 -7.723 0.602 1.00 . A A . 164 ASN CB 1 1
7 4288 1 1 16 ASN CG C -8.333 -8.238 0.934 1.00 . A A . 164 ASN CG 1 1
7 4289 1 1 16 ASN H H -12.299 -7.696 -0.054 1.00 . A A . 164 ASN H 1 1
7 4290 1 1 16 ASN HA H -9.839 -8.186 -1.485 1.00 . A A . 164 ASN HA 1 1
7 4291 1 1 16 ASN HB2 H -9.658 -6.670 0.373 1.00 . A A . 164 ASN HB2 1 1
7 4292 1 1 16 ASN HB3 H -10.359 -7.854 1.471 1.00 . A A . 164 ASN HB3 1 1
7 4293 1 1 16 ASN HD21 H -7.555 -7.129 -0.498 1.00 . A A . 164 ASN HD21 1 1
7 4294 1 1 16 ASN HD22 H -6.434 -8.072 0.410 1.00 . A A . 164 ASN HD22 1 1
7 4295 1 1 16 ASN N N -11.752 -8.011 -0.802 1.00 . A A . 164 ASN N 1 1
7 4296 1 1 16 ASN ND2 N -7.344 -7.771 0.218 1.00 . A A . 164 ASN ND2 1 1
7 4297 1 1 16 ASN O O -9.283 -10.544 -0.770 1.00 . A A . 164 ASN O 1 1
7 4298 1 1 16 ASN OD1 O -8.163 -9.101 1.804 1.00 . A A . 164 ASN OD1 1 1
7 4299 1 1 17 GLU C C -11.619 -12.558 -1.298 1.00 . A A . 165 GLU C 1 1
7 4300 1 1 17 GLU CA C -11.426 -11.946 0.099 1.00 . A A . 165 GLU CA 1 1
7 4301 1 1 17 GLU CB C -12.587 -12.289 1.012 1.00 . A A . 165 GLU CB 1 1
7 4302 1 1 17 GLU CD C -13.768 -13.988 2.384 1.00 . A A . 165 GLU CD 1 1
7 4303 1 1 17 GLU CG C -12.542 -13.665 1.575 1.00 . A A . 165 GLU CG 1 1
7 4304 1 1 17 GLU H H -12.182 -10.037 0.179 1.00 . A A . 165 GLU H 1 1
7 4305 1 1 17 GLU HA H -10.502 -12.292 0.535 1.00 . A A . 165 GLU HA 1 1
7 4306 1 1 17 GLU HB2 H -12.589 -11.594 1.838 1.00 . A A . 165 GLU HB2 1 1
7 4307 1 1 17 GLU HB3 H -13.506 -12.172 0.459 1.00 . A A . 165 GLU HB3 1 1
7 4308 1 1 17 GLU HG2 H -12.424 -14.381 0.775 1.00 . A A . 165 GLU HG2 1 1
7 4309 1 1 17 GLU HG3 H -11.678 -13.674 2.219 1.00 . A A . 165 GLU HG3 1 1
7 4310 1 1 17 GLU N N -11.370 -10.537 -0.042 1.00 . A A . 165 GLU N 1 1
7 4311 1 1 17 GLU O O -11.214 -13.691 -1.570 1.00 . A A . 165 GLU O 1 1
7 4312 1 1 17 GLU OE1 O -13.997 -13.354 3.435 1.00 . A A . 165 GLU OE1 1 1
7 4313 1 1 17 GLU OE2 O -14.527 -14.887 1.992 1.00 . A A . 165 GLU OE2 1 1
7 4314 1 1 18 GLU C C -11.109 -12.067 -4.320 1.00 . A A . 166 GLU C 1 1
7 4315 1 1 18 GLU CA C -12.426 -12.217 -3.551 1.00 . A A . 166 GLU CA 1 1
7 4316 1 1 18 GLU CB C -13.655 -11.488 -4.214 1.00 . A A . 166 GLU CB 1 1
7 4317 1 1 18 GLU CD C -12.877 -10.227 -6.326 1.00 . A A . 166 GLU CD 1 1
7 4318 1 1 18 GLU CG C -13.452 -10.137 -4.926 1.00 . A A . 166 GLU CG 1 1
7 4319 1 1 18 GLU H H -12.628 -10.941 -1.871 1.00 . A A . 166 GLU H 1 1
7 4320 1 1 18 GLU HA H -12.645 -13.269 -3.468 1.00 . A A . 166 GLU HA 1 1
7 4321 1 1 18 GLU HB2 H -14.185 -12.138 -4.891 1.00 . A A . 166 GLU HB2 1 1
7 4322 1 1 18 GLU HB3 H -14.291 -11.267 -3.368 1.00 . A A . 166 GLU HB3 1 1
7 4323 1 1 18 GLU HG2 H -14.408 -9.639 -4.991 1.00 . A A . 166 GLU HG2 1 1
7 4324 1 1 18 GLU HG3 H -12.790 -9.566 -4.294 1.00 . A A . 166 GLU HG3 1 1
7 4325 1 1 18 GLU N N -12.238 -11.786 -2.190 1.00 . A A . 166 GLU N 1 1
7 4326 1 1 18 GLU O O -10.679 -12.970 -5.044 1.00 . A A . 166 GLU O 1 1
7 4327 1 1 18 GLU OE1 O -13.544 -10.789 -7.212 1.00 . A A . 166 GLU OE1 1 1
7 4328 1 1 18 GLU OE2 O -11.778 -9.708 -6.580 1.00 . A A . 166 GLU OE2 1 1
7 4329 1 1 19 GLU C C -8.011 -11.186 -3.932 1.00 . A A . 167 GLU C 1 1
7 4330 1 1 19 GLU CA C -9.184 -10.616 -4.743 1.00 . A A . 167 GLU CA 1 1
7 4331 1 1 19 GLU CB C -9.083 -9.129 -4.929 1.00 . A A . 167 GLU CB 1 1
7 4332 1 1 19 GLU CD C -8.097 -7.263 -6.257 1.00 . A A . 167 GLU CD 1 1
7 4333 1 1 19 GLU CG C -7.924 -8.667 -5.785 1.00 . A A . 167 GLU CG 1 1
7 4334 1 1 19 GLU H H -10.865 -10.243 -3.549 1.00 . A A . 167 GLU H 1 1
7 4335 1 1 19 GLU HA H -9.174 -11.093 -5.712 1.00 . A A . 167 GLU HA 1 1
7 4336 1 1 19 GLU HB2 H -10.011 -8.778 -5.353 1.00 . A A . 167 GLU HB2 1 1
7 4337 1 1 19 GLU HB3 H -8.968 -8.736 -3.930 1.00 . A A . 167 GLU HB3 1 1
7 4338 1 1 19 GLU HG2 H -7.016 -8.730 -5.201 1.00 . A A . 167 GLU HG2 1 1
7 4339 1 1 19 GLU HG3 H -7.854 -9.328 -6.638 1.00 . A A . 167 GLU HG3 1 1
7 4340 1 1 19 GLU N N -10.460 -10.930 -4.123 1.00 . A A . 167 GLU N 1 1
7 4341 1 1 19 GLU O O -6.848 -10.814 -4.124 1.00 . A A . 167 GLU O 1 1
7 4342 1 1 19 GLU OE1 O -8.431 -6.381 -5.441 1.00 . A A . 167 GLU OE1 1 1
7 4343 1 1 19 GLU OE2 O -7.921 -7.020 -7.472 1.00 . A A . 167 GLU OE2 1 1
7 4344 1 1 20 ASP C C -6.225 -13.397 -3.082 1.00 . A A . 168 ASP C 1 1
7 4345 1 1 20 ASP CA C -7.368 -12.859 -2.226 1.00 . A A . 168 ASP CA 1 1
7 4346 1 1 20 ASP CB C -8.086 -14.005 -1.517 1.00 . A A . 168 ASP CB 1 1
7 4347 1 1 20 ASP CG C -7.178 -14.877 -0.698 1.00 . A A . 168 ASP CG 1 1
7 4348 1 1 20 ASP H H -9.297 -12.257 -2.949 1.00 . A A . 168 ASP H 1 1
7 4349 1 1 20 ASP HA H -6.966 -12.181 -1.487 1.00 . A A . 168 ASP HA 1 1
7 4350 1 1 20 ASP HB2 H -8.836 -13.593 -0.858 1.00 . A A . 168 ASP HB2 1 1
7 4351 1 1 20 ASP HB3 H -8.576 -14.616 -2.260 1.00 . A A . 168 ASP HB3 1 1
7 4352 1 1 20 ASP N N -8.336 -12.111 -3.059 1.00 . A A . 168 ASP N 1 1
7 4353 1 1 20 ASP O O -5.071 -13.449 -2.648 1.00 . A A . 168 ASP O 1 1
7 4354 1 1 20 ASP OD1 O -6.790 -14.484 0.409 1.00 . A A . 168 ASP OD1 1 1
7 4355 1 1 20 ASP OD2 O -6.857 -16.005 -1.142 1.00 . A A . 168 ASP OD2 1 1
7 4356 1 1 21 LYS C C -4.468 -13.125 -5.459 1.00 . A A . 169 LYS C 1 1
7 4357 1 1 21 LYS CA C -5.611 -14.155 -5.336 1.00 . A A . 169 LYS CA 1 1
7 4358 1 1 21 LYS CB C -6.301 -14.345 -6.711 1.00 . A A . 169 LYS CB 1 1
7 4359 1 1 21 LYS CD C -7.495 -13.074 -8.583 1.00 . A A . 169 LYS CD 1 1
7 4360 1 1 21 LYS CE C -6.200 -12.801 -9.367 1.00 . A A . 169 LYS CE 1 1
7 4361 1 1 21 LYS CG C -7.258 -13.201 -7.096 1.00 . A A . 169 LYS CG 1 1
7 4362 1 1 21 LYS H H -7.527 -13.720 -4.539 1.00 . A A . 169 LYS H 1 1
7 4363 1 1 21 LYS HA H -5.189 -15.099 -5.026 1.00 . A A . 169 LYS HA 1 1
7 4364 1 1 21 LYS HB2 H -5.535 -14.431 -7.464 1.00 . A A . 169 LYS HB2 1 1
7 4365 1 1 21 LYS HB3 H -6.865 -15.266 -6.687 1.00 . A A . 169 LYS HB3 1 1
7 4366 1 1 21 LYS HD2 H -8.002 -13.945 -8.969 1.00 . A A . 169 LYS HD2 1 1
7 4367 1 1 21 LYS HD3 H -8.116 -12.193 -8.652 1.00 . A A . 169 LYS HD3 1 1
7 4368 1 1 21 LYS HE2 H -5.753 -11.895 -8.989 1.00 . A A . 169 LYS HE2 1 1
7 4369 1 1 21 LYS HE3 H -5.513 -13.622 -9.229 1.00 . A A . 169 LYS HE3 1 1
7 4370 1 1 21 LYS HG2 H -8.216 -13.414 -6.645 1.00 . A A . 169 LYS HG2 1 1
7 4371 1 1 21 LYS HG3 H -6.926 -12.251 -6.718 1.00 . A A . 169 LYS HG3 1 1
7 4372 1 1 21 LYS HZ1 H -6.880 -13.482 -11.220 1.00 . A A . 169 LYS HZ1 1 1
7 4373 1 1 21 LYS HZ2 H -5.554 -12.440 -11.319 1.00 . A A . 169 LYS HZ2 1 1
7 4374 1 1 21 LYS HZ3 H -7.084 -11.825 -10.992 1.00 . A A . 169 LYS HZ3 1 1
7 4375 1 1 21 LYS N N -6.571 -13.746 -4.326 1.00 . A A . 169 LYS N 1 1
7 4376 1 1 21 LYS NZ N -6.447 -12.628 -10.815 1.00 . A A . 169 LYS NZ 1 1
7 4377 1 1 21 LYS O O -3.321 -13.454 -5.237 1.00 . A A . 169 LYS O 1 1
7 4378 1 1 22 GLU C C -3.270 -10.330 -4.650 1.00 . A A . 170 GLU C 1 1
7 4379 1 1 22 GLU CA C -3.811 -10.847 -5.917 1.00 . A A . 170 GLU CA 1 1
7 4380 1 1 22 GLU CB C -4.267 -9.737 -6.824 1.00 . A A . 170 GLU CB 1 1
7 4381 1 1 22 GLU CD C -4.431 -8.975 -9.205 1.00 . A A . 170 GLU CD 1 1
7 4382 1 1 22 GLU CG C -3.811 -9.941 -8.244 1.00 . A A . 170 GLU CG 1 1
7 4383 1 1 22 GLU H H -5.744 -11.582 -5.712 1.00 . A A . 170 GLU H 1 1
7 4384 1 1 22 GLU HA H -2.997 -11.352 -6.408 1.00 . A A . 170 GLU HA 1 1
7 4385 1 1 22 GLU HB2 H -5.345 -9.667 -6.801 1.00 . A A . 170 GLU HB2 1 1
7 4386 1 1 22 GLU HB3 H -3.833 -8.818 -6.461 1.00 . A A . 170 GLU HB3 1 1
7 4387 1 1 22 GLU HG2 H -2.745 -9.759 -8.243 1.00 . A A . 170 GLU HG2 1 1
7 4388 1 1 22 GLU HG3 H -3.973 -10.961 -8.545 1.00 . A A . 170 GLU HG3 1 1
7 4389 1 1 22 GLU N N -4.806 -11.862 -5.719 1.00 . A A . 170 GLU N 1 1
7 4390 1 1 22 GLU O O -2.159 -9.839 -4.633 1.00 . A A . 170 GLU O 1 1
7 4391 1 1 22 GLU OE1 O -3.876 -7.895 -9.401 1.00 . A A . 170 GLU OE1 1 1
7 4392 1 1 22 GLU OE2 O -5.483 -9.285 -9.789 1.00 . A A . 170 GLU OE2 1 1
7 4393 1 1 23 ALA C C -2.269 -10.855 -2.006 1.00 . A A . 171 ALA C 1 1
7 4394 1 1 23 ALA CA C -3.547 -10.071 -2.285 1.00 . A A . 171 ALA CA 1 1
7 4395 1 1 23 ALA CB C -4.602 -10.337 -1.220 1.00 . A A . 171 ALA CB 1 1
7 4396 1 1 23 ALA H H -4.956 -10.772 -3.689 1.00 . A A . 171 ALA H 1 1
7 4397 1 1 23 ALA HA H -3.315 -9.017 -2.305 1.00 . A A . 171 ALA HA 1 1
7 4398 1 1 23 ALA HB1 H -4.229 -10.011 -0.262 1.00 . A A . 171 ALA HB1 1 1
7 4399 1 1 23 ALA HB2 H -4.811 -11.396 -1.180 1.00 . A A . 171 ALA HB2 1 1
7 4400 1 1 23 ALA HB3 H -5.505 -9.797 -1.460 1.00 . A A . 171 ALA HB3 1 1
7 4401 1 1 23 ALA N N -4.035 -10.445 -3.586 1.00 . A A . 171 ALA N 1 1
7 4402 1 1 23 ALA O O -1.252 -10.282 -1.688 1.00 . A A . 171 ALA O 1 1
7 4403 1 1 24 ALA C C -0.196 -12.935 -3.233 1.00 . A A . 172 ALA C 1 1
7 4404 1 1 24 ALA CA C -1.205 -13.038 -2.072 1.00 . A A . 172 ALA CA 1 1
7 4405 1 1 24 ALA CB C -1.700 -14.462 -1.914 1.00 . A A . 172 ALA CB 1 1
7 4406 1 1 24 ALA H H -3.173 -12.533 -2.564 1.00 . A A . 172 ALA H 1 1
7 4407 1 1 24 ALA HA H -0.708 -12.755 -1.156 1.00 . A A . 172 ALA HA 1 1
7 4408 1 1 24 ALA HB1 H -0.873 -15.120 -1.694 1.00 . A A . 172 ALA HB1 1 1
7 4409 1 1 24 ALA HB2 H -2.185 -14.777 -2.825 1.00 . A A . 172 ALA HB2 1 1
7 4410 1 1 24 ALA HB3 H -2.411 -14.499 -1.102 1.00 . A A . 172 ALA HB3 1 1
7 4411 1 1 24 ALA N N -2.327 -12.154 -2.254 1.00 . A A . 172 ALA N 1 1
7 4412 1 1 24 ALA O O 1.015 -12.931 -3.001 1.00 . A A . 172 ALA O 1 1
7 4413 1 1 25 GLN C C 1.007 -11.514 -5.712 1.00 . A A . 173 GLN C 1 1
7 4414 1 1 25 GLN CA C 0.164 -12.771 -5.658 1.00 . A A . 173 GLN CA 1 1
7 4415 1 1 25 GLN CB C -0.634 -12.924 -6.919 1.00 . A A . 173 GLN CB 1 1
7 4416 1 1 25 GLN CD C -1.859 -14.529 -8.393 1.00 . A A . 173 GLN CD 1 1
7 4417 1 1 25 GLN CG C -1.082 -14.341 -7.137 1.00 . A A . 173 GLN CG 1 1
7 4418 1 1 25 GLN H H -1.665 -12.895 -4.608 1.00 . A A . 173 GLN H 1 1
7 4419 1 1 25 GLN HA H 0.832 -13.618 -5.609 1.00 . A A . 173 GLN HA 1 1
7 4420 1 1 25 GLN HB2 H -1.500 -12.288 -6.851 1.00 . A A . 173 GLN HB2 1 1
7 4421 1 1 25 GLN HB3 H -0.032 -12.600 -7.749 1.00 . A A . 173 GLN HB3 1 1
7 4422 1 1 25 GLN HE21 H -1.145 -16.349 -8.552 1.00 . A A . 173 GLN HE21 1 1
7 4423 1 1 25 GLN HE22 H -2.220 -15.848 -9.794 1.00 . A A . 173 GLN HE22 1 1
7 4424 1 1 25 GLN HG2 H -0.209 -14.975 -7.177 1.00 . A A . 173 GLN HG2 1 1
7 4425 1 1 25 GLN HG3 H -1.698 -14.630 -6.298 1.00 . A A . 173 GLN HG3 1 1
7 4426 1 1 25 GLN N N -0.693 -12.862 -4.471 1.00 . A A . 173 GLN N 1 1
7 4427 1 1 25 GLN NE2 N -1.731 -15.679 -8.965 1.00 . A A . 173 GLN NE2 1 1
7 4428 1 1 25 GLN O O 2.232 -11.610 -5.751 1.00 . A A . 173 GLN O 1 1
7 4429 1 1 25 GLN OE1 O -2.561 -13.630 -8.858 1.00 . A A . 173 GLN OE1 1 1
7 4430 1 1 26 LEU C C 2.052 -9.013 -4.582 1.00 . A A . 174 LEU C 1 1
7 4431 1 1 26 LEU CA C 1.077 -9.047 -5.713 1.00 . A A . 174 LEU CA 1 1
7 4432 1 1 26 LEU CB C 0.102 -7.897 -5.528 1.00 . A A . 174 LEU CB 1 1
7 4433 1 1 26 LEU CD1 C -1.995 -6.746 -6.176 1.00 . A A . 174 LEU CD1 1 1
7 4434 1 1 26 LEU CD2 C -0.251 -7.201 -7.880 1.00 . A A . 174 LEU CD2 1 1
7 4435 1 1 26 LEU CG C -0.917 -7.722 -6.625 1.00 . A A . 174 LEU CG 1 1
7 4436 1 1 26 LEU H H -0.627 -10.323 -5.724 1.00 . A A . 174 LEU H 1 1
7 4437 1 1 26 LEU HA H 1.594 -8.930 -6.652 1.00 . A A . 174 LEU HA 1 1
7 4438 1 1 26 LEU HB2 H -0.424 -8.056 -4.598 1.00 . A A . 174 LEU HB2 1 1
7 4439 1 1 26 LEU HB3 H 0.674 -6.986 -5.440 1.00 . A A . 174 LEU HB3 1 1
7 4440 1 1 26 LEU HD11 H -2.479 -7.129 -5.289 1.00 . A A . 174 LEU HD11 1 1
7 4441 1 1 26 LEU HD12 H -2.725 -6.633 -6.963 1.00 . A A . 174 LEU HD12 1 1
7 4442 1 1 26 LEU HD13 H -1.546 -5.789 -5.958 1.00 . A A . 174 LEU HD13 1 1
7 4443 1 1 26 LEU HD21 H 0.491 -7.904 -8.227 1.00 . A A . 174 LEU HD21 1 1
7 4444 1 1 26 LEU HD22 H 0.225 -6.256 -7.665 1.00 . A A . 174 LEU HD22 1 1
7 4445 1 1 26 LEU HD23 H -0.999 -7.049 -8.644 1.00 . A A . 174 LEU HD23 1 1
7 4446 1 1 26 LEU HG H -1.316 -8.709 -6.825 1.00 . A A . 174 LEU HG 1 1
7 4447 1 1 26 LEU N N 0.360 -10.340 -5.712 1.00 . A A . 174 LEU N 1 1
7 4448 1 1 26 LEU O O 3.208 -8.636 -4.755 1.00 . A A . 174 LEU O 1 1
7 4449 1 1 27 ARG C C 3.665 -10.291 -2.452 1.00 . A A . 175 ARG C 1 1
7 4450 1 1 27 ARG CA C 2.366 -9.509 -2.228 1.00 . A A . 175 ARG CA 1 1
7 4451 1 1 27 ARG CB C 1.540 -10.169 -1.149 1.00 . A A . 175 ARG CB 1 1
7 4452 1 1 27 ARG CD C 1.320 -11.253 1.032 1.00 . A A . 175 ARG CD 1 1
7 4453 1 1 27 ARG CG C 2.228 -10.432 0.157 1.00 . A A . 175 ARG CG 1 1
7 4454 1 1 27 ARG CZ C 1.536 -12.533 3.147 1.00 . A A . 175 ARG CZ 1 1
7 4455 1 1 27 ARG H H 0.619 -9.685 -3.400 1.00 . A A . 175 ARG H 1 1
7 4456 1 1 27 ARG HA H 2.605 -8.506 -1.908 1.00 . A A . 175 ARG HA 1 1
7 4457 1 1 27 ARG HB2 H 0.727 -9.491 -0.934 1.00 . A A . 175 ARG HB2 1 1
7 4458 1 1 27 ARG HB3 H 1.094 -11.087 -1.516 1.00 . A A . 175 ARG HB3 1 1
7 4459 1 1 27 ARG HD2 H 0.387 -10.723 1.164 1.00 . A A . 175 ARG HD2 1 1
7 4460 1 1 27 ARG HD3 H 1.147 -12.181 0.505 1.00 . A A . 175 ARG HD3 1 1
7 4461 1 1 27 ARG HE H 2.621 -10.913 2.615 1.00 . A A . 175 ARG HE 1 1
7 4462 1 1 27 ARG HG2 H 3.143 -10.975 -0.025 1.00 . A A . 175 ARG HG2 1 1
7 4463 1 1 27 ARG HG3 H 2.449 -9.497 0.650 1.00 . A A . 175 ARG HG3 1 1
7 4464 1 1 27 ARG HH11 H 0.095 -13.281 1.903 1.00 . A A . 175 ARG HH11 1 1
7 4465 1 1 27 ARG HH12 H 0.247 -14.124 3.363 1.00 . A A . 175 ARG HH12 1 1
7 4466 1 1 27 ARG HH21 H 2.883 -12.080 4.606 1.00 . A A . 175 ARG HH21 1 1
7 4467 1 1 27 ARG HH22 H 1.926 -13.440 4.946 1.00 . A A . 175 ARG HH22 1 1
7 4468 1 1 27 ARG N N 1.571 -9.430 -3.434 1.00 . A A . 175 ARG N 1 1
7 4469 1 1 27 ARG NE N 1.907 -11.536 2.340 1.00 . A A . 175 ARG NE 1 1
7 4470 1 1 27 ARG NH1 N 0.566 -13.369 2.782 1.00 . A A . 175 ARG NH1 1 1
7 4471 1 1 27 ARG NH2 N 2.146 -12.696 4.311 1.00 . A A . 175 ARG NH2 1 1
7 4472 1 1 27 ARG O O 4.758 -9.724 -2.320 1.00 . A A . 175 ARG O 1 1
7 4473 1 1 28 GLU C C 5.682 -11.949 -4.013 1.00 . A A . 176 GLU C 1 1
7 4474 1 1 28 GLU CA C 4.691 -12.438 -2.970 1.00 . A A . 176 GLU CA 1 1
7 4475 1 1 28 GLU CB C 4.248 -13.911 -3.188 1.00 . A A . 176 GLU CB 1 1
7 4476 1 1 28 GLU CD C 4.929 -14.778 -5.497 1.00 . A A . 176 GLU CD 1 1
7 4477 1 1 28 GLU CG C 3.782 -14.329 -4.602 1.00 . A A . 176 GLU CG 1 1
7 4478 1 1 28 GLU H H 2.651 -11.906 -3.092 1.00 . A A . 176 GLU H 1 1
7 4479 1 1 28 GLU HA H 5.192 -12.378 -2.015 1.00 . A A . 176 GLU HA 1 1
7 4480 1 1 28 GLU HB2 H 5.061 -14.563 -2.910 1.00 . A A . 176 GLU HB2 1 1
7 4481 1 1 28 GLU HB3 H 3.431 -14.078 -2.501 1.00 . A A . 176 GLU HB3 1 1
7 4482 1 1 28 GLU HG2 H 3.076 -15.141 -4.527 1.00 . A A . 176 GLU HG2 1 1
7 4483 1 1 28 GLU HG3 H 3.306 -13.480 -5.076 1.00 . A A . 176 GLU HG3 1 1
7 4484 1 1 28 GLU N N 3.541 -11.556 -2.859 1.00 . A A . 176 GLU N 1 1
7 4485 1 1 28 GLU O O 6.890 -11.993 -3.797 1.00 . A A . 176 GLU O 1 1
7 4486 1 1 28 GLU OE1 O 5.957 -15.217 -4.978 1.00 . A A . 176 GLU OE1 1 1
7 4487 1 1 28 GLU OE2 O 4.819 -14.692 -6.744 1.00 . A A . 176 GLU OE2 1 1
7 4488 1 1 29 GLU C C 6.810 -9.719 -5.742 1.00 . A A . 177 GLU C 1 1
7 4489 1 1 29 GLU CA C 6.035 -10.949 -6.167 1.00 . A A . 177 GLU CA 1 1
7 4490 1 1 29 GLU CB C 5.249 -10.670 -7.443 1.00 . A A . 177 GLU CB 1 1
7 4491 1 1 29 GLU CD C 3.896 -11.687 -9.306 1.00 . A A . 177 GLU CD 1 1
7 4492 1 1 29 GLU CG C 4.492 -11.872 -7.942 1.00 . A A . 177 GLU CG 1 1
7 4493 1 1 29 GLU H H 4.196 -11.364 -5.195 1.00 . A A . 177 GLU H 1 1
7 4494 1 1 29 GLU HA H 6.746 -11.738 -6.368 1.00 . A A . 177 GLU HA 1 1
7 4495 1 1 29 GLU HB2 H 4.544 -9.876 -7.250 1.00 . A A . 177 GLU HB2 1 1
7 4496 1 1 29 GLU HB3 H 5.933 -10.353 -8.218 1.00 . A A . 177 GLU HB3 1 1
7 4497 1 1 29 GLU HG2 H 5.185 -12.698 -7.981 1.00 . A A . 177 GLU HG2 1 1
7 4498 1 1 29 GLU HG3 H 3.711 -12.110 -7.234 1.00 . A A . 177 GLU HG3 1 1
7 4499 1 1 29 GLU N N 5.175 -11.418 -5.107 1.00 . A A . 177 GLU N 1 1
7 4500 1 1 29 GLU O O 8.025 -9.670 -5.883 1.00 . A A . 177 GLU O 1 1
7 4501 1 1 29 GLU OE1 O 2.799 -11.101 -9.427 1.00 . A A . 177 GLU OE1 1 1
7 4502 1 1 29 GLU OE2 O 4.521 -12.155 -10.295 1.00 . A A . 177 GLU OE2 1 1
7 4503 1 1 30 ARG C C 7.729 -7.660 -3.637 1.00 . A A . 178 ARG C 1 1
7 4504 1 1 30 ARG CA C 6.735 -7.495 -4.786 1.00 . A A . 178 ARG CA 1 1
7 4505 1 1 30 ARG CB C 5.669 -6.448 -4.488 1.00 . A A . 178 ARG CB 1 1
7 4506 1 1 30 ARG CD C 3.588 -5.302 -5.349 1.00 . A A . 178 ARG CD 1 1
7 4507 1 1 30 ARG CG C 4.778 -6.170 -5.697 1.00 . A A . 178 ARG CG 1 1
7 4508 1 1 30 ARG CZ C 3.330 -3.176 -4.103 1.00 . A A . 178 ARG CZ 1 1
7 4509 1 1 30 ARG H H 5.165 -8.912 -4.977 1.00 . A A . 178 ARG H 1 1
7 4510 1 1 30 ARG HA H 7.301 -7.171 -5.647 1.00 . A A . 178 ARG HA 1 1
7 4511 1 1 30 ARG HB2 H 5.048 -6.802 -3.679 1.00 . A A . 178 ARG HB2 1 1
7 4512 1 1 30 ARG HB3 H 6.146 -5.523 -4.200 1.00 . A A . 178 ARG HB3 1 1
7 4513 1 1 30 ARG HD2 H 2.915 -5.291 -6.193 1.00 . A A . 178 ARG HD2 1 1
7 4514 1 1 30 ARG HD3 H 3.085 -5.745 -4.501 1.00 . A A . 178 ARG HD3 1 1
7 4515 1 1 30 ARG HE H 4.649 -3.525 -5.589 1.00 . A A . 178 ARG HE 1 1
7 4516 1 1 30 ARG HG2 H 5.364 -5.672 -6.456 1.00 . A A . 178 ARG HG2 1 1
7 4517 1 1 30 ARG HG3 H 4.424 -7.115 -6.084 1.00 . A A . 178 ARG HG3 1 1
7 4518 1 1 30 ARG HH11 H 2.263 -4.706 -3.219 1.00 . A A . 178 ARG HH11 1 1
7 4519 1 1 30 ARG HH12 H 2.017 -3.155 -2.543 1.00 . A A . 178 ARG HH12 1 1
7 4520 1 1 30 ARG HH21 H 4.253 -1.449 -4.640 1.00 . A A . 178 ARG HH21 1 1
7 4521 1 1 30 ARG HH22 H 3.109 -1.295 -3.360 1.00 . A A . 178 ARG HH22 1 1
7 4522 1 1 30 ARG N N 6.120 -8.760 -5.162 1.00 . A A . 178 ARG N 1 1
7 4523 1 1 30 ARG NE N 3.950 -3.925 -5.021 1.00 . A A . 178 ARG NE 1 1
7 4524 1 1 30 ARG NH1 N 2.478 -3.729 -3.238 1.00 . A A . 178 ARG NH1 1 1
7 4525 1 1 30 ARG NH2 N 3.587 -1.887 -4.028 1.00 . A A . 178 ARG NH2 1 1
7 4526 1 1 30 ARG O O 8.797 -7.030 -3.646 1.00 . A A . 178 ARG O 1 1
7 4527 1 1 31 LEU C C 9.585 -9.534 -2.066 1.00 . A A . 179 LEU C 1 1
7 4528 1 1 31 LEU CA C 8.347 -8.788 -1.579 1.00 . A A . 179 LEU CA 1 1
7 4529 1 1 31 LEU CB C 7.655 -9.482 -0.363 1.00 . A A . 179 LEU CB 1 1
7 4530 1 1 31 LEU CD1 C 8.046 -11.994 -0.616 1.00 . A A . 179 LEU CD1 1 1
7 4531 1 1 31 LEU CD2 C 6.010 -11.161 0.528 1.00 . A A . 179 LEU CD2 1 1
7 4532 1 1 31 LEU CG C 7.016 -10.881 -0.561 1.00 . A A . 179 LEU CG 1 1
7 4533 1 1 31 LEU H H 6.563 -9.023 -2.712 1.00 . A A . 179 LEU H 1 1
7 4534 1 1 31 LEU HA H 8.688 -7.809 -1.277 1.00 . A A . 179 LEU HA 1 1
7 4535 1 1 31 LEU HB2 H 8.392 -9.578 0.419 1.00 . A A . 179 LEU HB2 1 1
7 4536 1 1 31 LEU HB3 H 6.887 -8.812 -0.005 1.00 . A A . 179 LEU HB3 1 1
7 4537 1 1 31 LEU HD11 H 8.733 -11.807 -1.430 1.00 . A A . 179 LEU HD11 1 1
7 4538 1 1 31 LEU HD12 H 7.548 -12.938 -0.775 1.00 . A A . 179 LEU HD12 1 1
7 4539 1 1 31 LEU HD13 H 8.590 -12.024 0.316 1.00 . A A . 179 LEU HD13 1 1
7 4540 1 1 31 LEU HD21 H 5.583 -12.142 0.384 1.00 . A A . 179 LEU HD21 1 1
7 4541 1 1 31 LEU HD22 H 5.227 -10.418 0.493 1.00 . A A . 179 LEU HD22 1 1
7 4542 1 1 31 LEU HD23 H 6.504 -11.120 1.487 1.00 . A A . 179 LEU HD23 1 1
7 4543 1 1 31 LEU HG H 6.490 -10.875 -1.504 1.00 . A A . 179 LEU HG 1 1
7 4544 1 1 31 LEU N N 7.423 -8.544 -2.684 1.00 . A A . 179 LEU N 1 1
7 4545 1 1 31 LEU O O 10.681 -9.394 -1.503 1.00 . A A . 179 LEU O 1 1
7 4546 1 1 32 ARG C C 11.361 -10.076 -4.524 1.00 . A A . 180 ARG C 1 1
7 4547 1 1 32 ARG CA C 10.536 -11.013 -3.712 1.00 . A A . 180 ARG CA 1 1
7 4548 1 1 32 ARG CB C 10.150 -12.210 -4.547 1.00 . A A . 180 ARG CB 1 1
7 4549 1 1 32 ARG CD C 9.526 -14.603 -4.660 1.00 . A A . 180 ARG CD 1 1
7 4550 1 1 32 ARG CG C 9.732 -13.417 -3.751 1.00 . A A . 180 ARG CG 1 1
7 4551 1 1 32 ARG CZ C 8.500 -14.245 -6.908 1.00 . A A . 180 ARG CZ 1 1
7 4552 1 1 32 ARG H H 8.515 -10.463 -3.488 1.00 . A A . 180 ARG H 1 1
7 4553 1 1 32 ARG HA H 11.152 -11.352 -2.891 1.00 . A A . 180 ARG HA 1 1
7 4554 1 1 32 ARG HB2 H 9.330 -11.930 -5.193 1.00 . A A . 180 ARG HB2 1 1
7 4555 1 1 32 ARG HB3 H 10.993 -12.484 -5.163 1.00 . A A . 180 ARG HB3 1 1
7 4556 1 1 32 ARG HD2 H 10.429 -14.783 -5.223 1.00 . A A . 180 ARG HD2 1 1
7 4557 1 1 32 ARG HD3 H 9.316 -15.452 -4.027 1.00 . A A . 180 ARG HD3 1 1
7 4558 1 1 32 ARG HE H 7.510 -14.520 -5.176 1.00 . A A . 180 ARG HE 1 1
7 4559 1 1 32 ARG HG2 H 10.499 -13.650 -3.027 1.00 . A A . 180 ARG HG2 1 1
7 4560 1 1 32 ARG HG3 H 8.806 -13.195 -3.241 1.00 . A A . 180 ARG HG3 1 1
7 4561 1 1 32 ARG HH11 H 10.559 -13.982 -6.995 1.00 . A A . 180 ARG HH11 1 1
7 4562 1 1 32 ARG HH12 H 9.765 -13.930 -8.489 1.00 . A A . 180 ARG HH12 1 1
7 4563 1 1 32 ARG HH21 H 6.488 -14.385 -7.198 1.00 . A A . 180 ARG HH21 1 1
7 4564 1 1 32 ARG HH22 H 7.388 -14.118 -8.629 1.00 . A A . 180 ARG HH22 1 1
7 4565 1 1 32 ARG N N 9.415 -10.331 -3.118 1.00 . A A . 180 ARG N 1 1
7 4566 1 1 32 ARG NE N 8.409 -14.423 -5.587 1.00 . A A . 180 ARG NE 1 1
7 4567 1 1 32 ARG NH1 N 9.683 -14.031 -7.495 1.00 . A A . 180 ARG NH1 1 1
7 4568 1 1 32 ARG NH2 N 7.392 -14.246 -7.634 1.00 . A A . 180 ARG NH2 1 1
7 4569 1 1 32 ARG O O 12.554 -10.204 -4.545 1.00 . A A . 180 ARG O 1 1
7 4570 1 1 33 GLN C C 12.425 -7.378 -5.060 1.00 . A A . 181 GLN C 1 1
7 4571 1 1 33 GLN CA C 11.430 -8.098 -5.952 1.00 . A A . 181 GLN CA 1 1
7 4572 1 1 33 GLN CB C 10.444 -7.108 -6.572 1.00 . A A . 181 GLN CB 1 1
7 4573 1 1 33 GLN CD C 8.543 -6.732 -8.171 1.00 . A A . 181 GLN CD 1 1
7 4574 1 1 33 GLN CG C 9.593 -7.694 -7.676 1.00 . A A . 181 GLN CG 1 1
7 4575 1 1 33 GLN H H 9.738 -9.143 -5.188 1.00 . A A . 181 GLN H 1 1
7 4576 1 1 33 GLN HA H 11.983 -8.589 -6.736 1.00 . A A . 181 GLN HA 1 1
7 4577 1 1 33 GLN HB2 H 9.778 -6.750 -5.801 1.00 . A A . 181 GLN HB2 1 1
7 4578 1 1 33 GLN HB3 H 10.978 -6.268 -6.987 1.00 . A A . 181 GLN HB3 1 1
7 4579 1 1 33 GLN HE21 H 7.416 -8.238 -8.648 1.00 . A A . 181 GLN HE21 1 1
7 4580 1 1 33 GLN HE22 H 6.740 -6.692 -9.009 1.00 . A A . 181 GLN HE22 1 1
7 4581 1 1 33 GLN HG2 H 10.237 -7.953 -8.502 1.00 . A A . 181 GLN HG2 1 1
7 4582 1 1 33 GLN HG3 H 9.104 -8.582 -7.304 1.00 . A A . 181 GLN HG3 1 1
7 4583 1 1 33 GLN N N 10.721 -9.128 -5.188 1.00 . A A . 181 GLN N 1 1
7 4584 1 1 33 GLN NE2 N 7.460 -7.259 -8.650 1.00 . A A . 181 GLN NE2 1 1
7 4585 1 1 33 GLN O O 13.581 -7.207 -5.418 1.00 . A A . 181 GLN O 1 1
7 4586 1 1 33 GLN OE1 O 8.716 -5.516 -8.120 1.00 . A A . 181 GLN OE1 1 1
7 4587 1 1 34 TYR C C 14.022 -7.251 -2.535 1.00 . A A . 182 TYR C 1 1
7 4588 1 1 34 TYR CA C 12.785 -6.383 -2.867 1.00 . A A . 182 TYR CA 1 1
7 4589 1 1 34 TYR CB C 11.899 -6.172 -1.633 1.00 . A A . 182 TYR CB 1 1
7 4590 1 1 34 TYR CD1 C 12.752 -4.013 -0.658 1.00 . A A . 182 TYR CD1 1 1
7 4591 1 1 34 TYR CD2 C 12.750 -5.950 0.730 1.00 . A A . 182 TYR CD2 1 1
7 4592 1 1 34 TYR CE1 C 13.248 -3.263 0.384 1.00 . A A . 182 TYR CE1 1 1
7 4593 1 1 34 TYR CE2 C 13.255 -5.206 1.777 1.00 . A A . 182 TYR CE2 1 1
7 4594 1 1 34 TYR CG C 12.495 -5.367 -0.506 1.00 . A A . 182 TYR CG 1 1
7 4595 1 1 34 TYR CZ C 13.500 -3.863 1.597 1.00 . A A . 182 TYR CZ 1 1
7 4596 1 1 34 TYR H H 11.034 -7.236 -3.679 1.00 . A A . 182 TYR H 1 1
7 4597 1 1 34 TYR HA H 13.105 -5.423 -3.244 1.00 . A A . 182 TYR HA 1 1
7 4598 1 1 34 TYR HB2 H 10.995 -5.664 -1.937 1.00 . A A . 182 TYR HB2 1 1
7 4599 1 1 34 TYR HB3 H 11.628 -7.143 -1.246 1.00 . A A . 182 TYR HB3 1 1
7 4600 1 1 34 TYR HD1 H 12.558 -3.546 -1.613 1.00 . A A . 182 TYR HD1 1 1
7 4601 1 1 34 TYR HD2 H 12.558 -7.004 0.862 1.00 . A A . 182 TYR HD2 1 1
7 4602 1 1 34 TYR HE1 H 13.444 -2.210 0.248 1.00 . A A . 182 TYR HE1 1 1
7 4603 1 1 34 TYR HE2 H 13.449 -5.681 2.728 1.00 . A A . 182 TYR HE2 1 1
7 4604 1 1 34 TYR HH H 14.593 -3.662 3.143 1.00 . A A . 182 TYR HH 1 1
7 4605 1 1 34 TYR N N 11.975 -7.042 -3.878 1.00 . A A . 182 TYR N 1 1
7 4606 1 1 34 TYR O O 15.162 -6.760 -2.478 1.00 . A A . 182 TYR O 1 1
7 4607 1 1 34 TYR OH O 13.979 -3.102 2.648 1.00 . A A . 182 TYR OH 1 1
7 4608 1 1 35 ALA C C 15.775 -9.733 -3.257 1.00 . A A . 183 ALA C 1 1
7 4609 1 1 35 ALA CA C 14.830 -9.495 -2.078 1.00 . A A . 183 ALA CA 1 1
7 4610 1 1 35 ALA CB C 14.206 -10.812 -1.652 1.00 . A A . 183 ALA CB 1 1
7 4611 1 1 35 ALA H H 12.874 -8.863 -2.554 1.00 . A A . 183 ALA H 1 1
7 4612 1 1 35 ALA HA H 15.388 -9.106 -1.239 1.00 . A A . 183 ALA HA 1 1
7 4613 1 1 35 ALA HB1 H 13.687 -11.249 -2.491 1.00 . A A . 183 ALA HB1 1 1
7 4614 1 1 35 ALA HB2 H 13.499 -10.634 -0.855 1.00 . A A . 183 ALA HB2 1 1
7 4615 1 1 35 ALA HB3 H 14.975 -11.490 -1.313 1.00 . A A . 183 ALA HB3 1 1
7 4616 1 1 35 ALA N N 13.790 -8.545 -2.406 1.00 . A A . 183 ALA N 1 1
7 4617 1 1 35 ALA O O 16.975 -9.471 -3.162 1.00 . A A . 183 ALA O 1 1
7 4618 1 1 36 GLU C C 16.771 -9.459 -6.149 1.00 . A A . 184 GLU C 1 1
7 4619 1 1 36 GLU CA C 15.922 -10.576 -5.575 1.00 . A A . 184 GLU CA 1 1
7 4620 1 1 36 GLU CB C 14.937 -11.104 -6.627 1.00 . A A . 184 GLU CB 1 1
7 4621 1 1 36 GLU CD C 13.132 -12.829 -7.164 1.00 . A A . 184 GLU CD 1 1
7 4622 1 1 36 GLU CG C 14.217 -12.383 -6.199 1.00 . A A . 184 GLU CG 1 1
7 4623 1 1 36 GLU H H 14.216 -10.224 -4.389 1.00 . A A . 184 GLU H 1 1
7 4624 1 1 36 GLU HA H 16.577 -11.388 -5.301 1.00 . A A . 184 GLU HA 1 1
7 4625 1 1 36 GLU HB2 H 14.194 -10.345 -6.820 1.00 . A A . 184 GLU HB2 1 1
7 4626 1 1 36 GLU HB3 H 15.481 -11.311 -7.537 1.00 . A A . 184 GLU HB3 1 1
7 4627 1 1 36 GLU HG2 H 14.944 -13.178 -6.118 1.00 . A A . 184 GLU HG2 1 1
7 4628 1 1 36 GLU HG3 H 13.771 -12.210 -5.231 1.00 . A A . 184 GLU HG3 1 1
7 4629 1 1 36 GLU N N 15.200 -10.175 -4.368 1.00 . A A . 184 GLU N 1 1
7 4630 1 1 36 GLU O O 17.919 -9.700 -6.566 1.00 . A A . 184 GLU O 1 1
7 4631 1 1 36 GLU OE1 O 13.127 -12.393 -8.332 1.00 . A A . 184 GLU OE1 1 1
7 4632 1 1 36 GLU OE2 O 12.271 -13.660 -6.770 1.00 . A A . 184 GLU OE2 1 1
7 4633 1 1 37 LYS C C 18.182 -6.822 -5.818 1.00 . A A . 185 LYS C 1 1
7 4634 1 1 37 LYS CA C 16.966 -7.106 -6.668 1.00 . A A . 185 LYS CA 1 1
7 4635 1 1 37 LYS CB C 16.085 -5.858 -6.768 1.00 . A A . 185 LYS CB 1 1
7 4636 1 1 37 LYS CD C 14.059 -4.746 -7.749 1.00 . A A . 185 LYS CD 1 1
7 4637 1 1 37 LYS CE C 12.929 -4.846 -8.765 1.00 . A A . 185 LYS CE 1 1
7 4638 1 1 37 LYS CG C 14.983 -5.950 -7.810 1.00 . A A . 185 LYS CG 1 1
7 4639 1 1 37 LYS H H 15.325 -8.116 -5.804 1.00 . A A . 185 LYS H 1 1
7 4640 1 1 37 LYS HA H 17.306 -7.369 -7.659 1.00 . A A . 185 LYS HA 1 1
7 4641 1 1 37 LYS HB2 H 15.628 -5.680 -5.806 1.00 . A A . 185 LYS HB2 1 1
7 4642 1 1 37 LYS HB3 H 16.718 -5.019 -7.018 1.00 . A A . 185 LYS HB3 1 1
7 4643 1 1 37 LYS HD2 H 13.631 -4.685 -6.759 1.00 . A A . 185 LYS HD2 1 1
7 4644 1 1 37 LYS HD3 H 14.633 -3.854 -7.948 1.00 . A A . 185 LYS HD3 1 1
7 4645 1 1 37 LYS HE2 H 12.416 -5.784 -8.615 1.00 . A A . 185 LYS HE2 1 1
7 4646 1 1 37 LYS HE3 H 12.238 -4.035 -8.597 1.00 . A A . 185 LYS HE3 1 1
7 4647 1 1 37 LYS HG2 H 15.448 -5.977 -8.782 1.00 . A A . 185 LYS HG2 1 1
7 4648 1 1 37 LYS HG3 H 14.410 -6.852 -7.649 1.00 . A A . 185 LYS HG3 1 1
7 4649 1 1 37 LYS HZ1 H 12.583 -4.912 -10.795 1.00 . A A . 185 LYS HZ1 1 1
7 4650 1 1 37 LYS HZ2 H 14.068 -5.570 -10.374 1.00 . A A . 185 LYS HZ2 1 1
7 4651 1 1 37 LYS HZ3 H 13.869 -3.891 -10.394 1.00 . A A . 185 LYS HZ3 1 1
7 4652 1 1 37 LYS N N 16.236 -8.244 -6.155 1.00 . A A . 185 LYS N 1 1
7 4653 1 1 37 LYS NZ N 13.406 -4.797 -10.169 1.00 . A A . 185 LYS NZ 1 1
7 4654 1 1 37 LYS O O 19.287 -6.868 -6.311 1.00 . A A . 185 LYS O 1 1
7 4655 1 1 38 LYS C C 20.038 -7.417 -3.309 1.00 . A A . 186 LYS C 1 1
7 4656 1 1 38 LYS CA C 19.079 -6.255 -3.617 1.00 . A A . 186 LYS CA 1 1
7 4657 1 1 38 LYS CB C 18.585 -5.591 -2.315 1.00 . A A . 186 LYS CB 1 1
7 4658 1 1 38 LYS CD C 16.889 -4.033 -3.386 1.00 . A A . 186 LYS CD 1 1
7 4659 1 1 38 LYS CE C 16.273 -2.639 -3.392 1.00 . A A . 186 LYS CE 1 1
7 4660 1 1 38 LYS CG C 18.085 -4.140 -2.456 1.00 . A A . 186 LYS CG 1 1
7 4661 1 1 38 LYS H H 17.080 -6.757 -4.145 1.00 . A A . 186 LYS H 1 1
7 4662 1 1 38 LYS HA H 19.617 -5.509 -4.185 1.00 . A A . 186 LYS HA 1 1
7 4663 1 1 38 LYS HB2 H 17.766 -6.181 -1.927 1.00 . A A . 186 LYS HB2 1 1
7 4664 1 1 38 LYS HB3 H 19.396 -5.612 -1.603 1.00 . A A . 186 LYS HB3 1 1
7 4665 1 1 38 LYS HD2 H 17.233 -4.261 -4.385 1.00 . A A . 186 LYS HD2 1 1
7 4666 1 1 38 LYS HD3 H 16.163 -4.772 -3.092 1.00 . A A . 186 LYS HD3 1 1
7 4667 1 1 38 LYS HE2 H 15.370 -2.665 -3.984 1.00 . A A . 186 LYS HE2 1 1
7 4668 1 1 38 LYS HE3 H 16.020 -2.367 -2.378 1.00 . A A . 186 LYS HE3 1 1
7 4669 1 1 38 LYS HG2 H 17.796 -3.775 -1.482 1.00 . A A . 186 LYS HG2 1 1
7 4670 1 1 38 LYS HG3 H 18.889 -3.529 -2.842 1.00 . A A . 186 LYS HG3 1 1
7 4671 1 1 38 LYS HZ1 H 16.741 -0.677 -3.918 1.00 . A A . 186 LYS HZ1 1 1
7 4672 1 1 38 LYS HZ2 H 17.380 -1.809 -4.965 1.00 . A A . 186 LYS HZ2 1 1
7 4673 1 1 38 LYS HZ3 H 18.091 -1.538 -3.469 1.00 . A A . 186 LYS HZ3 1 1
7 4674 1 1 38 LYS N N 17.981 -6.634 -4.520 1.00 . A A . 186 LYS N 1 1
7 4675 1 1 38 LYS NZ N 17.180 -1.617 -3.964 1.00 . A A . 186 LYS NZ 1 1
7 4676 1 1 38 LYS O O 21.026 -7.248 -2.576 1.00 . A A . 186 LYS O 1 1
7 4677 1 1 39 ALA C C 21.617 -9.736 -4.782 1.00 . A A . 187 ALA C 1 1
7 4678 1 1 39 ALA CA C 20.591 -9.739 -3.651 1.00 . A A . 187 ALA CA 1 1
7 4679 1 1 39 ALA CB C 19.794 -11.037 -3.658 1.00 . A A . 187 ALA CB 1 1
7 4680 1 1 39 ALA H H 18.842 -8.700 -4.235 1.00 . A A . 187 ALA H 1 1
7 4681 1 1 39 ALA HA H 21.096 -9.638 -2.702 1.00 . A A . 187 ALA HA 1 1
7 4682 1 1 39 ALA HB1 H 19.080 -11.027 -2.848 1.00 . A A . 187 ALA HB1 1 1
7 4683 1 1 39 ALA HB2 H 20.467 -11.872 -3.537 1.00 . A A . 187 ALA HB2 1 1
7 4684 1 1 39 ALA HB3 H 19.270 -11.132 -4.597 1.00 . A A . 187 ALA HB3 1 1
7 4685 1 1 39 ALA N N 19.710 -8.595 -3.791 1.00 . A A . 187 ALA N 1 1
7 4686 1 1 39 ALA O O 22.802 -9.989 -4.571 1.00 . A A . 187 ALA O 1 1
7 4687 1 1 40 LYS C C 22.690 -8.012 -7.250 1.00 . A A . 188 LYS C 1 1
7 4688 1 1 40 LYS CA C 22.000 -9.370 -7.155 1.00 . A A . 188 LYS CA 1 1
7 4689 1 1 40 LYS CB C 21.136 -9.606 -8.392 1.00 . A A . 188 LYS CB 1 1
7 4690 1 1 40 LYS CD C 20.946 -9.862 -10.887 1.00 . A A . 188 LYS CD 1 1
7 4691 1 1 40 LYS CE C 20.019 -8.664 -11.084 1.00 . A A . 188 LYS CE 1 1
7 4692 1 1 40 LYS CG C 21.895 -9.662 -9.711 1.00 . A A . 188 LYS CG 1 1
7 4693 1 1 40 LYS H H 20.205 -9.167 -6.050 1.00 . A A . 188 LYS H 1 1
7 4694 1 1 40 LYS HA H 22.739 -10.152 -7.080 1.00 . A A . 188 LYS HA 1 1
7 4695 1 1 40 LYS HB2 H 20.615 -10.543 -8.270 1.00 . A A . 188 LYS HB2 1 1
7 4696 1 1 40 LYS HB3 H 20.413 -8.806 -8.444 1.00 . A A . 188 LYS HB3 1 1
7 4697 1 1 40 LYS HD2 H 21.532 -9.996 -11.784 1.00 . A A . 188 LYS HD2 1 1
7 4698 1 1 40 LYS HD3 H 20.349 -10.745 -10.714 1.00 . A A . 188 LYS HD3 1 1
7 4699 1 1 40 LYS HE2 H 19.481 -8.469 -10.169 1.00 . A A . 188 LYS HE2 1 1
7 4700 1 1 40 LYS HE3 H 20.620 -7.803 -11.340 1.00 . A A . 188 LYS HE3 1 1
7 4701 1 1 40 LYS HG2 H 22.432 -8.736 -9.847 1.00 . A A . 188 LYS HG2 1 1
7 4702 1 1 40 LYS HG3 H 22.593 -10.485 -9.678 1.00 . A A . 188 LYS HG3 1 1
7 4703 1 1 40 LYS HZ1 H 19.501 -9.208 -13.034 1.00 . A A . 188 LYS HZ1 1 1
7 4704 1 1 40 LYS HZ2 H 18.505 -8.032 -12.357 1.00 . A A . 188 LYS HZ2 1 1
7 4705 1 1 40 LYS HZ3 H 18.342 -9.621 -11.875 1.00 . A A . 188 LYS HZ3 1 1
7 4706 1 1 40 LYS N N 21.153 -9.403 -5.973 1.00 . A A . 188 LYS N 1 1
7 4707 1 1 40 LYS NZ N 19.037 -8.899 -12.157 1.00 . A A . 188 LYS NZ 1 1
7 4708 1 1 40 LYS O O 23.880 -7.903 -7.568 1.00 . A A . 188 LYS O 1 1
7 4709 1 1 41 LYS C C 22.933 -5.360 -5.583 1.00 . A A . 189 LYS C 1 1
7 4710 1 1 41 LYS CA C 22.401 -5.632 -6.990 1.00 . A A . 189 LYS CA 1 1
7 4711 1 1 41 LYS CB C 21.185 -4.734 -7.280 1.00 . A A . 189 LYS CB 1 1
7 4712 1 1 41 LYS CD C 20.158 -2.559 -7.921 1.00 . A A . 189 LYS CD 1 1
7 4713 1 1 41 LYS CE C 20.388 -1.182 -8.517 1.00 . A A . 189 LYS CE 1 1
7 4714 1 1 41 LYS CG C 21.460 -3.302 -7.680 1.00 . A A . 189 LYS CG 1 1
7 4715 1 1 41 LYS H H 21.000 -7.143 -6.715 1.00 . A A . 189 LYS H 1 1
7 4716 1 1 41 LYS HA H 23.162 -5.493 -7.741 1.00 . A A . 189 LYS HA 1 1
7 4717 1 1 41 LYS HB2 H 20.570 -5.183 -8.046 1.00 . A A . 189 LYS HB2 1 1
7 4718 1 1 41 LYS HB3 H 20.632 -4.707 -6.355 1.00 . A A . 189 LYS HB3 1 1
7 4719 1 1 41 LYS HD2 H 19.542 -3.134 -8.596 1.00 . A A . 189 LYS HD2 1 1
7 4720 1 1 41 LYS HD3 H 19.642 -2.451 -6.978 1.00 . A A . 189 LYS HD3 1 1
7 4721 1 1 41 LYS HE2 H 19.449 -0.653 -8.561 1.00 . A A . 189 LYS HE2 1 1
7 4722 1 1 41 LYS HE3 H 21.069 -0.640 -7.877 1.00 . A A . 189 LYS HE3 1 1
7 4723 1 1 41 LYS HG2 H 21.991 -2.812 -6.877 1.00 . A A . 189 LYS HG2 1 1
7 4724 1 1 41 LYS HG3 H 22.050 -3.299 -8.581 1.00 . A A . 189 LYS HG3 1 1
7 4725 1 1 41 LYS HZ1 H 21.913 -1.660 -9.873 1.00 . A A . 189 LYS HZ1 1 1
7 4726 1 1 41 LYS HZ2 H 21.035 -0.293 -10.287 1.00 . A A . 189 LYS HZ2 1 1
7 4727 1 1 41 LYS HZ3 H 20.375 -1.820 -10.524 1.00 . A A . 189 LYS HZ3 1 1
7 4728 1 1 41 LYS N N 21.937 -6.993 -6.979 1.00 . A A . 189 LYS N 1 1
7 4729 1 1 41 LYS NZ N 20.959 -1.247 -9.882 1.00 . A A . 189 LYS NZ 1 1
7 4730 1 1 41 LYS O O 22.552 -6.070 -4.654 1.00 . A A . 189 LYS O 1 1
7 4731 1 1 42 PRO C C 23.119 -3.492 -3.247 1.00 . A A . 190 PRO C 1 1
7 4732 1 1 42 PRO CA C 24.304 -4.032 -4.057 1.00 . A A . 190 PRO CA 1 1
7 4733 1 1 42 PRO CB C 25.332 -2.922 -4.325 1.00 . A A . 190 PRO CB 1 1
7 4734 1 1 42 PRO CD C 24.575 -3.680 -6.443 1.00 . A A . 190 PRO CD 1 1
7 4735 1 1 42 PRO CG C 25.783 -3.168 -5.724 1.00 . A A . 190 PRO CG 1 1
7 4736 1 1 42 PRO HA H 24.758 -4.860 -3.534 1.00 . A A . 190 PRO HA 1 1
7 4737 1 1 42 PRO HB2 H 24.856 -1.957 -4.222 1.00 . A A . 190 PRO HB2 1 1
7 4738 1 1 42 PRO HB3 H 26.152 -3.003 -3.628 1.00 . A A . 190 PRO HB3 1 1
7 4739 1 1 42 PRO HD2 H 23.974 -2.859 -6.805 1.00 . A A . 190 PRO HD2 1 1
7 4740 1 1 42 PRO HD3 H 24.831 -4.342 -7.255 1.00 . A A . 190 PRO HD3 1 1
7 4741 1 1 42 PRO HG2 H 26.131 -2.247 -6.168 1.00 . A A . 190 PRO HG2 1 1
7 4742 1 1 42 PRO HG3 H 26.565 -3.912 -5.734 1.00 . A A . 190 PRO HG3 1 1
7 4743 1 1 42 PRO N N 23.859 -4.416 -5.396 1.00 . A A . 190 PRO N 1 1
7 4744 1 1 42 PRO O O 22.088 -3.086 -3.828 1.00 . A A . 190 PRO O 1 1
7 4745 1 1 43 ALA C C 22.016 -1.534 -1.105 1.00 . A A . 191 ALA C 1 1
7 4746 1 1 43 ALA CA C 22.155 -3.053 -1.084 1.00 . A A . 191 ALA CA 1 1
7 4747 1 1 43 ALA CB C 22.320 -3.585 0.335 1.00 . A A . 191 ALA CB 1 1
7 4748 1 1 43 ALA H H 24.072 -3.806 -1.532 1.00 . A A . 191 ALA H 1 1
7 4749 1 1 43 ALA HA H 21.248 -3.471 -1.497 1.00 . A A . 191 ALA HA 1 1
7 4750 1 1 43 ALA HB1 H 21.456 -3.316 0.924 1.00 . A A . 191 ALA HB1 1 1
7 4751 1 1 43 ALA HB2 H 23.208 -3.163 0.780 1.00 . A A . 191 ALA HB2 1 1
7 4752 1 1 43 ALA HB3 H 22.414 -4.660 0.305 1.00 . A A . 191 ALA HB3 1 1
7 4753 1 1 43 ALA N N 23.235 -3.498 -1.938 1.00 . A A . 191 ALA N 1 1
7 4754 1 1 43 ALA O O 22.589 -0.823 -0.268 1.00 . A A . 191 ALA O 1 1
7 4755 1 1 44 LEU C C 19.745 0.424 -3.083 1.00 . A A . 192 LEU C 1 1
7 4756 1 1 44 LEU CA C 21.059 0.316 -2.339 1.00 . A A . 192 LEU CA 1 1
7 4757 1 1 44 LEU CB C 22.258 1.056 -3.029 1.00 . A A . 192 LEU CB 1 1
7 4758 1 1 44 LEU CD1 C 22.094 0.573 -5.545 1.00 . A A . 192 LEU CD1 1 1
7 4759 1 1 44 LEU CD2 C 24.325 0.971 -4.484 1.00 . A A . 192 LEU CD2 1 1
7 4760 1 1 44 LEU CG C 22.925 0.412 -4.280 1.00 . A A . 192 LEU CG 1 1
7 4761 1 1 44 LEU H H 21.017 -1.681 -2.809 1.00 . A A . 192 LEU H 1 1
7 4762 1 1 44 LEU HA H 20.896 0.743 -1.359 1.00 . A A . 192 LEU HA 1 1
7 4763 1 1 44 LEU HB2 H 21.907 2.032 -3.327 1.00 . A A . 192 LEU HB2 1 1
7 4764 1 1 44 LEU HB3 H 23.024 1.198 -2.281 1.00 . A A . 192 LEU HB3 1 1
7 4765 1 1 44 LEU HD11 H 22.608 0.110 -6.374 1.00 . A A . 192 LEU HD11 1 1
7 4766 1 1 44 LEU HD12 H 21.950 1.623 -5.752 1.00 . A A . 192 LEU HD12 1 1
7 4767 1 1 44 LEU HD13 H 21.134 0.098 -5.405 1.00 . A A . 192 LEU HD13 1 1
7 4768 1 1 44 LEU HD21 H 24.272 2.040 -4.622 1.00 . A A . 192 LEU HD21 1 1
7 4769 1 1 44 LEU HD22 H 24.769 0.520 -5.359 1.00 . A A . 192 LEU HD22 1 1
7 4770 1 1 44 LEU HD23 H 24.932 0.748 -3.619 1.00 . A A . 192 LEU HD23 1 1
7 4771 1 1 44 LEU HG H 23.020 -0.647 -4.099 1.00 . A A . 192 LEU HG 1 1
7 4772 1 1 44 LEU N N 21.341 -1.063 -2.117 1.00 . A A . 192 LEU N 1 1
7 4773 1 1 44 LEU O O 19.556 -0.294 -4.082 1.00 . A A . 192 LEU O 1 1
7 4774 1 1 44 LEU OXT O 18.857 1.166 -2.635 1.00 . A A . 192 LEU OXT 1 1
8 4775 1 1 1 GLY C C -19.381 -1.544 -7.022 1.00 . A A . 149 GLY C 1 1
8 4776 1 1 1 GLY CA C -18.457 -1.787 -5.859 1.00 . A A . 149 GLY CA 1 1
8 4777 1 1 1 GLY H1 H -17.916 -0.872 -4.080 1.00 . A A . 149 GLY H1 1 1
8 4778 1 1 1 GLY H2 H -19.527 -0.657 -4.540 1.00 . A A . 149 GLY H2 1 1
8 4779 1 1 1 GLY H3 H -18.305 0.188 -5.335 1.00 . A A . 149 GLY H3 1 1
8 4780 1 1 1 GLY HA2 H -17.444 -1.848 -6.228 1.00 . A A . 149 GLY HA2 1 1
8 4781 1 1 1 GLY HA3 H -18.716 -2.723 -5.383 1.00 . A A . 149 GLY HA3 1 1
8 4782 1 1 1 GLY N N -18.551 -0.717 -4.888 1.00 . A A . 149 GLY N 1 1
8 4783 1 1 1 GLY O O -20.052 -0.502 -7.066 1.00 . A A . 149 GLY O 1 1
8 4784 1 1 2 PRO C C -21.778 -2.411 -8.850 1.00 . A A . 150 PRO C 1 1
8 4785 1 1 2 PRO CA C -20.290 -2.329 -9.167 1.00 . A A . 150 PRO CA 1 1
8 4786 1 1 2 PRO CB C -19.890 -3.525 -10.036 1.00 . A A . 150 PRO CB 1 1
8 4787 1 1 2 PRO CD C -18.709 -3.757 -7.981 1.00 . A A . 150 PRO CD 1 1
8 4788 1 1 2 PRO CG C -19.374 -4.537 -9.072 1.00 . A A . 150 PRO CG 1 1
8 4789 1 1 2 PRO HA H -20.089 -1.412 -9.702 1.00 . A A . 150 PRO HA 1 1
8 4790 1 1 2 PRO HB2 H -20.754 -3.890 -10.570 1.00 . A A . 150 PRO HB2 1 1
8 4791 1 1 2 PRO HB3 H -19.123 -3.226 -10.736 1.00 . A A . 150 PRO HB3 1 1
8 4792 1 1 2 PRO HD2 H -18.815 -4.266 -7.035 1.00 . A A . 150 PRO HD2 1 1
8 4793 1 1 2 PRO HD3 H -17.666 -3.598 -8.210 1.00 . A A . 150 PRO HD3 1 1
8 4794 1 1 2 PRO HG2 H -20.195 -5.113 -8.673 1.00 . A A . 150 PRO HG2 1 1
8 4795 1 1 2 PRO HG3 H -18.660 -5.185 -9.559 1.00 . A A . 150 PRO HG3 1 1
8 4796 1 1 2 PRO N N -19.449 -2.474 -7.978 1.00 . A A . 150 PRO N 1 1
8 4797 1 1 2 PRO O O -22.199 -3.167 -7.967 1.00 . A A . 150 PRO O 1 1
8 4798 1 1 3 GLY C C -24.558 -2.591 -10.500 1.00 . A A . 151 GLY C 1 1
8 4799 1 1 3 GLY CA C -23.995 -1.705 -9.408 1.00 . A A . 151 GLY CA 1 1
8 4800 1 1 3 GLY H H -22.139 -0.959 -10.143 1.00 . A A . 151 GLY H 1 1
8 4801 1 1 3 GLY HA2 H -24.234 -2.121 -8.439 1.00 . A A . 151 GLY HA2 1 1
8 4802 1 1 3 GLY HA3 H -24.429 -0.720 -9.496 1.00 . A A . 151 GLY HA3 1 1
8 4803 1 1 3 GLY N N -22.559 -1.619 -9.545 1.00 . A A . 151 GLY N 1 1
8 4804 1 1 3 GLY O O -24.494 -3.814 -10.417 1.00 . A A . 151 GLY O 1 1
8 4805 1 1 4 SER C C -24.363 -2.923 -13.689 1.00 . A A . 152 SER C 1 1
8 4806 1 1 4 SER CA C -25.533 -2.693 -12.725 1.00 . A A . 152 SER CA 1 1
8 4807 1 1 4 SER CB C -26.632 -1.871 -13.400 1.00 . A A . 152 SER CB 1 1
8 4808 1 1 4 SER H H -25.105 -0.994 -11.552 1.00 . A A . 152 SER H 1 1
8 4809 1 1 4 SER HA H -25.928 -3.645 -12.404 1.00 . A A . 152 SER HA 1 1
8 4810 1 1 4 SER HB2 H -26.201 -0.953 -13.773 1.00 . A A . 152 SER HB2 1 1
8 4811 1 1 4 SER HB3 H -27.052 -2.430 -14.223 1.00 . A A . 152 SER HB3 1 1
8 4812 1 1 4 SER HG H -28.478 -1.958 -12.814 1.00 . A A . 152 SER HG 1 1
8 4813 1 1 4 SER N N -25.041 -1.975 -11.556 1.00 . A A . 152 SER N 1 1
8 4814 1 1 4 SER O O -24.518 -3.427 -14.798 1.00 . A A . 152 SER O 1 1
8 4815 1 1 4 SER OG O -27.670 -1.549 -12.477 1.00 . A A . 152 SER OG 1 1
8 4816 1 1 5 GLU C C -21.472 -4.099 -13.865 1.00 . A A . 153 GLU C 1 1
8 4817 1 1 5 GLU CA C -21.943 -2.654 -13.938 1.00 . A A . 153 GLU CA 1 1
8 4818 1 1 5 GLU CB C -20.942 -1.733 -13.268 1.00 . A A . 153 GLU CB 1 1
8 4819 1 1 5 GLU CD C -20.684 0.534 -12.213 1.00 . A A . 153 GLU CD 1 1
8 4820 1 1 5 GLU CG C -21.452 -0.309 -13.179 1.00 . A A . 153 GLU CG 1 1
8 4821 1 1 5 GLU H H -23.215 -2.097 -12.345 1.00 . A A . 153 GLU H 1 1
8 4822 1 1 5 GLU HA H -22.075 -2.352 -14.966 1.00 . A A . 153 GLU HA 1 1
8 4823 1 1 5 GLU HB2 H -20.748 -2.094 -12.268 1.00 . A A . 153 GLU HB2 1 1
8 4824 1 1 5 GLU HB3 H -20.024 -1.732 -13.836 1.00 . A A . 153 GLU HB3 1 1
8 4825 1 1 5 GLU HG2 H -21.393 0.148 -14.156 1.00 . A A . 153 GLU HG2 1 1
8 4826 1 1 5 GLU HG3 H -22.484 -0.347 -12.863 1.00 . A A . 153 GLU HG3 1 1
8 4827 1 1 5 GLU N N -23.200 -2.524 -13.226 1.00 . A A . 153 GLU N 1 1
8 4828 1 1 5 GLU O O -20.797 -4.582 -14.746 1.00 . A A . 153 GLU O 1 1
8 4829 1 1 5 GLU OE1 O -20.769 0.263 -10.991 1.00 . A A . 153 GLU OE1 1 1
8 4830 1 1 5 GLU OE2 O -20.043 1.523 -12.631 1.00 . A A . 153 GLU OE2 1 1
8 4831 1 1 6 ASP C C -20.180 -6.634 -12.635 1.00 . A A . 154 ASP C 1 1
8 4832 1 1 6 ASP CA C -21.608 -6.166 -12.462 1.00 . A A . 154 ASP CA 1 1
8 4833 1 1 6 ASP CB C -22.589 -7.102 -13.199 1.00 . A A . 154 ASP CB 1 1
8 4834 1 1 6 ASP CG C -23.979 -7.085 -12.617 1.00 . A A . 154 ASP CG 1 1
8 4835 1 1 6 ASP H H -22.314 -4.205 -12.105 1.00 . A A . 154 ASP H 1 1
8 4836 1 1 6 ASP HA H -21.819 -6.259 -11.406 1.00 . A A . 154 ASP HA 1 1
8 4837 1 1 6 ASP HB2 H -22.660 -6.789 -14.229 1.00 . A A . 154 ASP HB2 1 1
8 4838 1 1 6 ASP HB3 H -22.205 -8.111 -13.162 1.00 . A A . 154 ASP HB3 1 1
8 4839 1 1 6 ASP N N -21.842 -4.740 -12.766 1.00 . A A . 154 ASP N 1 1
8 4840 1 1 6 ASP O O -19.370 -6.527 -11.726 1.00 . A A . 154 ASP O 1 1
8 4841 1 1 6 ASP OD1 O -24.780 -6.203 -12.966 1.00 . A A . 154 ASP OD1 1 1
8 4842 1 1 6 ASP OD2 O -24.306 -7.979 -11.804 1.00 . A A . 154 ASP OD2 1 1
8 4843 1 1 7 ASP C C -17.636 -6.622 -14.660 1.00 . A A . 155 ASP C 1 1
8 4844 1 1 7 ASP CA C -18.569 -7.672 -14.090 1.00 . A A . 155 ASP CA 1 1
8 4845 1 1 7 ASP CB C -18.740 -8.836 -15.099 1.00 . A A . 155 ASP CB 1 1
8 4846 1 1 7 ASP CG C -17.447 -9.546 -15.474 1.00 . A A . 155 ASP CG 1 1
8 4847 1 1 7 ASP H H -20.523 -7.023 -14.539 1.00 . A A . 155 ASP H 1 1
8 4848 1 1 7 ASP HA H -18.155 -8.069 -13.177 1.00 . A A . 155 ASP HA 1 1
8 4849 1 1 7 ASP HB2 H -19.409 -9.570 -14.677 1.00 . A A . 155 ASP HB2 1 1
8 4850 1 1 7 ASP HB3 H -19.188 -8.443 -16.000 1.00 . A A . 155 ASP HB3 1 1
8 4851 1 1 7 ASP N N -19.867 -7.093 -13.810 1.00 . A A . 155 ASP N 1 1
8 4852 1 1 7 ASP O O -16.420 -6.814 -14.702 1.00 . A A . 155 ASP O 1 1
8 4853 1 1 7 ASP OD1 O -17.051 -10.509 -14.779 1.00 . A A . 155 ASP OD1 1 1
8 4854 1 1 7 ASP OD2 O -16.813 -9.181 -16.485 1.00 . A A . 155 ASP OD2 1 1
8 4855 1 1 8 ASP C C -16.579 -3.595 -14.912 1.00 . A A . 156 ASP C 1 1
8 4856 1 1 8 ASP CA C -17.433 -4.502 -15.775 1.00 . A A . 156 ASP CA 1 1
8 4857 1 1 8 ASP CB C -18.372 -3.696 -16.694 1.00 . A A . 156 ASP CB 1 1
8 4858 1 1 8 ASP CG C -17.661 -2.711 -17.600 1.00 . A A . 156 ASP CG 1 1
8 4859 1 1 8 ASP H H -19.119 -5.265 -14.741 1.00 . A A . 156 ASP H 1 1
8 4860 1 1 8 ASP HA H -16.759 -5.057 -16.402 1.00 . A A . 156 ASP HA 1 1
8 4861 1 1 8 ASP HB2 H -18.927 -4.380 -17.317 1.00 . A A . 156 ASP HB2 1 1
8 4862 1 1 8 ASP HB3 H -19.067 -3.149 -16.071 1.00 . A A . 156 ASP HB3 1 1
8 4863 1 1 8 ASP N N -18.190 -5.477 -15.011 1.00 . A A . 156 ASP N 1 1
8 4864 1 1 8 ASP O O -15.460 -3.223 -15.301 1.00 . A A . 156 ASP O 1 1
8 4865 1 1 8 ASP OD1 O -16.837 -3.136 -18.435 1.00 . A A . 156 ASP OD1 1 1
8 4866 1 1 8 ASP OD2 O -17.961 -1.510 -17.545 1.00 . A A . 156 ASP OD2 1 1
8 4867 1 1 9 ILE C C -16.107 -2.766 -11.476 1.00 . A A . 157 ILE C 1 1
8 4868 1 1 9 ILE CA C -16.364 -2.294 -12.894 1.00 . A A . 157 ILE CA 1 1
8 4869 1 1 9 ILE CB C -17.158 -0.952 -12.801 1.00 . A A . 157 ILE CB 1 1
8 4870 1 1 9 ILE CD1 C -16.370 -0.042 -15.045 1.00 . A A . 157 ILE CD1 1 1
8 4871 1 1 9 ILE CG1 C -17.546 -0.442 -14.188 1.00 . A A . 157 ILE CG1 1 1
8 4872 1 1 9 ILE CG2 C -16.344 0.117 -12.043 1.00 . A A . 157 ILE CG2 1 1
8 4873 1 1 9 ILE H H -17.848 -3.755 -13.415 1.00 . A A . 157 ILE H 1 1
8 4874 1 1 9 ILE HA H -15.418 -2.074 -13.367 1.00 . A A . 157 ILE HA 1 1
8 4875 1 1 9 ILE HB H -18.047 -1.141 -12.221 1.00 . A A . 157 ILE HB 1 1
8 4876 1 1 9 ILE HD11 H -15.829 0.763 -14.572 1.00 . A A . 157 ILE HD11 1 1
8 4877 1 1 9 ILE HD12 H -16.725 0.280 -16.010 1.00 . A A . 157 ILE HD12 1 1
8 4878 1 1 9 ILE HD13 H -15.716 -0.892 -15.176 1.00 . A A . 157 ILE HD13 1 1
8 4879 1 1 9 ILE HG12 H -18.054 -1.255 -14.690 1.00 . A A . 157 ILE HG12 1 1
8 4880 1 1 9 ILE HG13 H -18.214 0.403 -14.092 1.00 . A A . 157 ILE HG13 1 1
8 4881 1 1 9 ILE HG21 H -15.416 0.299 -12.563 1.00 . A A . 157 ILE HG21 1 1
8 4882 1 1 9 ILE HG22 H -16.130 -0.235 -11.044 1.00 . A A . 157 ILE HG22 1 1
8 4883 1 1 9 ILE HG23 H -16.911 1.035 -11.990 1.00 . A A . 157 ILE HG23 1 1
8 4884 1 1 9 ILE N N -17.051 -3.285 -13.726 1.00 . A A . 157 ILE N 1 1
8 4885 1 1 9 ILE O O -16.981 -2.693 -10.630 1.00 . A A . 157 ILE O 1 1
8 4886 1 1 10 ASP C C -13.004 -3.282 -9.949 1.00 . A A . 158 ASP C 1 1
8 4887 1 1 10 ASP CA C -14.483 -3.511 -9.892 1.00 . A A . 158 ASP CA 1 1
8 4888 1 1 10 ASP CB C -14.810 -4.904 -9.299 1.00 . A A . 158 ASP CB 1 1
8 4889 1 1 10 ASP CG C -14.572 -4.950 -7.770 1.00 . A A . 158 ASP CG 1 1
8 4890 1 1 10 ASP H H -14.371 -3.564 -11.984 1.00 . A A . 158 ASP H 1 1
8 4891 1 1 10 ASP HA H -14.914 -2.722 -9.291 1.00 . A A . 158 ASP HA 1 1
8 4892 1 1 10 ASP HB2 H -15.846 -5.140 -9.493 1.00 . A A . 158 ASP HB2 1 1
8 4893 1 1 10 ASP HB3 H -14.180 -5.645 -9.765 1.00 . A A . 158 ASP HB3 1 1
8 4894 1 1 10 ASP N N -14.956 -3.299 -11.244 1.00 . A A . 158 ASP N 1 1
8 4895 1 1 10 ASP O O -12.291 -3.968 -10.690 1.00 . A A . 158 ASP O 1 1
8 4896 1 1 10 ASP OD1 O -13.626 -4.287 -7.266 1.00 . A A . 158 ASP OD1 1 1
8 4897 1 1 10 ASP OD2 O -15.353 -5.599 -7.036 1.00 . A A . 158 ASP OD2 1 1
8 4898 1 1 11 LEU C C -10.423 -2.177 -8.004 1.00 . A A . 159 LEU C 1 1
8 4899 1 1 11 LEU CA C -11.152 -1.894 -9.318 1.00 . A A . 159 LEU CA 1 1
8 4900 1 1 11 LEU CB C -11.047 -0.394 -9.642 1.00 . A A . 159 LEU CB 1 1
8 4901 1 1 11 LEU CD1 C -11.646 1.593 -11.051 1.00 . A A . 159 LEU CD1 1 1
8 4902 1 1 11 LEU CD2 C -11.181 -0.584 -12.157 1.00 . A A . 159 LEU CD2 1 1
8 4903 1 1 11 LEU CG C -11.756 0.088 -10.920 1.00 . A A . 159 LEU CG 1 1
8 4904 1 1 11 LEU H H -13.186 -1.779 -8.694 1.00 . A A . 159 LEU H 1 1
8 4905 1 1 11 LEU HA H -10.678 -2.444 -10.117 1.00 . A A . 159 LEU HA 1 1
8 4906 1 1 11 LEU HB2 H -11.449 0.157 -8.805 1.00 . A A . 159 LEU HB2 1 1
8 4907 1 1 11 LEU HB3 H -9.999 -0.146 -9.731 1.00 . A A . 159 LEU HB3 1 1
8 4908 1 1 11 LEU HD11 H -10.606 1.878 -11.101 1.00 . A A . 159 LEU HD11 1 1
8 4909 1 1 11 LEU HD12 H -12.105 2.063 -10.194 1.00 . A A . 159 LEU HD12 1 1
8 4910 1 1 11 LEU HD13 H -12.150 1.913 -11.949 1.00 . A A . 159 LEU HD13 1 1
8 4911 1 1 11 LEU HD21 H -10.123 -0.379 -12.223 1.00 . A A . 159 LEU HD21 1 1
8 4912 1 1 11 LEU HD22 H -11.680 -0.203 -13.036 1.00 . A A . 159 LEU HD22 1 1
8 4913 1 1 11 LEU HD23 H -11.342 -1.649 -12.093 1.00 . A A . 159 LEU HD23 1 1
8 4914 1 1 11 LEU HG H -12.805 -0.162 -10.852 1.00 . A A . 159 LEU HG 1 1
8 4915 1 1 11 LEU N N -12.552 -2.279 -9.255 1.00 . A A . 159 LEU N 1 1
8 4916 1 1 11 LEU O O -9.227 -1.888 -7.876 1.00 . A A . 159 LEU O 1 1
8 4917 1 1 12 PHE C C -10.676 -4.335 -5.202 1.00 . A A . 160 PHE C 1 1
8 4918 1 1 12 PHE CA C -10.517 -2.917 -5.722 1.00 . A A . 160 PHE CA 1 1
8 4919 1 1 12 PHE CB C -11.125 -1.914 -4.721 1.00 . A A . 160 PHE CB 1 1
8 4920 1 1 12 PHE CD1 C -9.361 -1.464 -2.987 1.00 . A A . 160 PHE CD1 1 1
8 4921 1 1 12 PHE CD2 C -11.313 -2.662 -2.324 1.00 . A A . 160 PHE CD2 1 1
8 4922 1 1 12 PHE CE1 C -8.864 -1.559 -1.701 1.00 . A A . 160 PHE CE1 1 1
8 4923 1 1 12 PHE CE2 C -10.822 -2.763 -1.038 1.00 . A A . 160 PHE CE2 1 1
8 4924 1 1 12 PHE CG C -10.588 -2.014 -3.314 1.00 . A A . 160 PHE CG 1 1
8 4925 1 1 12 PHE CZ C -9.596 -2.210 -0.726 1.00 . A A . 160 PHE CZ 1 1
8 4926 1 1 12 PHE H H -12.033 -3.030 -7.225 1.00 . A A . 160 PHE H 1 1
8 4927 1 1 12 PHE HA H -9.463 -2.697 -5.806 1.00 . A A . 160 PHE HA 1 1
8 4928 1 1 12 PHE HB2 H -10.925 -0.916 -5.077 1.00 . A A . 160 PHE HB2 1 1
8 4929 1 1 12 PHE HB3 H -12.194 -2.063 -4.684 1.00 . A A . 160 PHE HB3 1 1
8 4930 1 1 12 PHE HD1 H -8.788 -0.953 -3.747 1.00 . A A . 160 PHE HD1 1 1
8 4931 1 1 12 PHE HD2 H -12.273 -3.096 -2.569 1.00 . A A . 160 PHE HD2 1 1
8 4932 1 1 12 PHE HE1 H -7.905 -1.126 -1.458 1.00 . A A . 160 PHE HE1 1 1
8 4933 1 1 12 PHE HE2 H -11.396 -3.269 -0.277 1.00 . A A . 160 PHE HE2 1 1
8 4934 1 1 12 PHE HZ H -9.212 -2.286 0.280 1.00 . A A . 160 PHE HZ 1 1
8 4935 1 1 12 PHE N N -11.117 -2.725 -7.039 1.00 . A A . 160 PHE N 1 1
8 4936 1 1 12 PHE O O -9.753 -4.896 -4.598 1.00 . A A . 160 PHE O 1 1
8 4937 1 1 13 GLY C C -13.173 -5.855 -3.765 1.00 . A A . 161 GLY C 1 1
8 4938 1 1 13 GLY CA C -12.180 -6.145 -4.850 1.00 . A A . 161 GLY CA 1 1
8 4939 1 1 13 GLY H H -12.485 -4.473 -6.041 1.00 . A A . 161 GLY H 1 1
8 4940 1 1 13 GLY HA2 H -12.616 -6.796 -5.595 1.00 . A A . 161 GLY HA2 1 1
8 4941 1 1 13 GLY HA3 H -11.310 -6.606 -4.409 1.00 . A A . 161 GLY HA3 1 1
8 4942 1 1 13 GLY N N -11.824 -4.897 -5.443 1.00 . A A . 161 GLY N 1 1
8 4943 1 1 13 GLY O O -12.822 -5.812 -2.590 1.00 . A A . 161 GLY O 1 1
8 4944 1 1 14 SER C C -15.736 -6.150 -2.140 1.00 . A A . 162 SER C 1 1
8 4945 1 1 14 SER CA C -15.481 -5.168 -3.283 1.00 . A A . 162 SER CA 1 1
8 4946 1 1 14 SER CB C -16.754 -4.949 -4.094 1.00 . A A . 162 SER CB 1 1
8 4947 1 1 14 SER H H -14.606 -5.687 -5.135 1.00 . A A . 162 SER H 1 1
8 4948 1 1 14 SER HA H -15.193 -4.219 -2.857 1.00 . A A . 162 SER HA 1 1
8 4949 1 1 14 SER HB2 H -17.114 -5.895 -4.468 1.00 . A A . 162 SER HB2 1 1
8 4950 1 1 14 SER HB3 H -17.511 -4.502 -3.466 1.00 . A A . 162 SER HB3 1 1
8 4951 1 1 14 SER HG H -16.129 -4.632 -5.907 1.00 . A A . 162 SER HG 1 1
8 4952 1 1 14 SER N N -14.403 -5.593 -4.177 1.00 . A A . 162 SER N 1 1
8 4953 1 1 14 SER O O -15.882 -5.744 -0.985 1.00 . A A . 162 SER O 1 1
8 4954 1 1 14 SER OG O -16.492 -4.077 -5.191 1.00 . A A . 162 SER OG 1 1
8 4955 1 1 15 ASP C C -14.757 -8.581 -0.579 1.00 . A A . 163 ASP C 1 1
8 4956 1 1 15 ASP CA C -16.008 -8.460 -1.430 1.00 . A A . 163 ASP CA 1 1
8 4957 1 1 15 ASP CB C -16.254 -9.787 -2.080 1.00 . A A . 163 ASP CB 1 1
8 4958 1 1 15 ASP CG C -16.874 -10.819 -1.186 1.00 . A A . 163 ASP CG 1 1
8 4959 1 1 15 ASP H H -15.631 -7.688 -3.392 1.00 . A A . 163 ASP H 1 1
8 4960 1 1 15 ASP HA H -16.856 -8.177 -0.824 1.00 . A A . 163 ASP HA 1 1
8 4961 1 1 15 ASP HB2 H -16.706 -9.780 -3.059 1.00 . A A . 163 ASP HB2 1 1
8 4962 1 1 15 ASP HB3 H -15.231 -10.099 -2.198 1.00 . A A . 163 ASP HB3 1 1
8 4963 1 1 15 ASP N N -15.769 -7.434 -2.453 1.00 . A A . 163 ASP N 1 1
8 4964 1 1 15 ASP O O -14.811 -8.940 0.590 1.00 . A A . 163 ASP O 1 1
8 4965 1 1 15 ASP OD1 O -17.960 -10.565 -0.622 1.00 . A A . 163 ASP OD1 1 1
8 4966 1 1 15 ASP OD2 O -16.326 -11.930 -1.104 1.00 . A A . 163 ASP OD2 1 1
8 4967 1 1 16 ASN C C -11.642 -9.658 -0.493 1.00 . A A . 164 ASN C 1 1
8 4968 1 1 16 ASN CA C -12.254 -8.278 -0.665 1.00 . A A . 164 ASN CA 1 1
8 4969 1 1 16 ASN CB C -12.203 -7.472 0.654 1.00 . A A . 164 ASN CB 1 1
8 4970 1 1 16 ASN CG C -10.793 -7.113 1.105 1.00 . A A . 164 ASN CG 1 1
8 4971 1 1 16 ASN H H -13.664 -8.252 -2.220 1.00 . A A . 164 ASN H 1 1
8 4972 1 1 16 ASN HA H -11.656 -7.771 -1.408 1.00 . A A . 164 ASN HA 1 1
8 4973 1 1 16 ASN HB2 H -12.746 -6.550 0.514 1.00 . A A . 164 ASN HB2 1 1
8 4974 1 1 16 ASN HB3 H -12.676 -8.050 1.432 1.00 . A A . 164 ASN HB3 1 1
8 4975 1 1 16 ASN HD21 H -10.252 -6.678 -0.755 1.00 . A A . 164 ASN HD21 1 1
8 4976 1 1 16 ASN HD22 H -9.044 -6.476 0.456 1.00 . A A . 164 ASN HD22 1 1
8 4977 1 1 16 ASN N N -13.618 -8.352 -1.241 1.00 . A A . 164 ASN N 1 1
8 4978 1 1 16 ASN ND2 N -9.951 -6.725 0.176 1.00 . A A . 164 ASN ND2 1 1
8 4979 1 1 16 ASN O O -10.416 -9.827 -0.556 1.00 . A A . 164 ASN O 1 1
8 4980 1 1 16 ASN OD1 O -10.490 -7.112 2.302 1.00 . A A . 164 ASN OD1 1 1
8 4981 1 1 17 GLU C C -11.771 -12.638 -1.474 1.00 . A A . 165 GLU C 1 1
8 4982 1 1 17 GLU CA C -12.057 -12.000 -0.135 1.00 . A A . 165 GLU CA 1 1
8 4983 1 1 17 GLU CB C -13.102 -12.799 0.625 1.00 . A A . 165 GLU CB 1 1
8 4984 1 1 17 GLU CD C -14.366 -13.150 2.752 1.00 . A A . 165 GLU CD 1 1
8 4985 1 1 17 GLU CG C -13.386 -12.284 2.013 1.00 . A A . 165 GLU CG 1 1
8 4986 1 1 17 GLU H H -13.455 -10.460 -0.375 1.00 . A A . 165 GLU H 1 1
8 4987 1 1 17 GLU HA H -11.146 -11.973 0.442 1.00 . A A . 165 GLU HA 1 1
8 4988 1 1 17 GLU HB2 H -14.030 -12.761 0.074 1.00 . A A . 165 GLU HB2 1 1
8 4989 1 1 17 GLU HB3 H -12.772 -13.823 0.702 1.00 . A A . 165 GLU HB3 1 1
8 4990 1 1 17 GLU HG2 H -12.463 -12.243 2.573 1.00 . A A . 165 GLU HG2 1 1
8 4991 1 1 17 GLU HG3 H -13.799 -11.292 1.922 1.00 . A A . 165 GLU HG3 1 1
8 4992 1 1 17 GLU N N -12.494 -10.648 -0.330 1.00 . A A . 165 GLU N 1 1
8 4993 1 1 17 GLU O O -10.976 -13.577 -1.579 1.00 . A A . 165 GLU O 1 1
8 4994 1 1 17 GLU OE1 O -13.939 -14.133 3.379 1.00 . A A . 165 GLU OE1 1 1
8 4995 1 1 17 GLU OE2 O -15.579 -12.868 2.714 1.00 . A A . 165 GLU OE2 1 1
8 4996 1 1 18 GLU C C -10.947 -12.099 -4.457 1.00 . A A . 166 GLU C 1 1
8 4997 1 1 18 GLU CA C -12.236 -12.586 -3.824 1.00 . A A . 166 GLU CA 1 1
8 4998 1 1 18 GLU CB C -13.495 -12.331 -4.669 1.00 . A A . 166 GLU CB 1 1
8 4999 1 1 18 GLU CD C -13.438 -9.758 -4.682 1.00 . A A . 166 GLU CD 1 1
8 5000 1 1 18 GLU CG C -14.210 -11.011 -4.466 1.00 . A A . 166 GLU CG 1 1
8 5001 1 1 18 GLU H H -13.014 -11.359 -2.355 1.00 . A A . 166 GLU H 1 1
8 5002 1 1 18 GLU HA H -12.132 -13.655 -3.709 1.00 . A A . 166 GLU HA 1 1
8 5003 1 1 18 GLU HB2 H -13.380 -12.531 -5.721 1.00 . A A . 166 GLU HB2 1 1
8 5004 1 1 18 GLU HB3 H -14.181 -13.036 -4.224 1.00 . A A . 166 GLU HB3 1 1
8 5005 1 1 18 GLU HG2 H -15.122 -10.970 -5.040 1.00 . A A . 166 GLU HG2 1 1
8 5006 1 1 18 GLU HG3 H -14.436 -11.086 -3.419 1.00 . A A . 166 GLU HG3 1 1
8 5007 1 1 18 GLU N N -12.402 -12.109 -2.493 1.00 . A A . 166 GLU N 1 1
8 5008 1 1 18 GLU O O -10.202 -12.882 -5.022 1.00 . A A . 166 GLU O 1 1
8 5009 1 1 18 GLU OE1 O -12.778 -9.311 -3.730 1.00 . A A . 166 GLU OE1 1 1
8 5010 1 1 18 GLU OE2 O -13.539 -9.166 -5.770 1.00 . A A . 166 GLU OE2 1 1
8 5011 1 1 19 GLU C C -8.200 -10.588 -3.964 1.00 . A A . 167 GLU C 1 1
8 5012 1 1 19 GLU CA C -9.430 -10.237 -4.829 1.00 . A A . 167 GLU CA 1 1
8 5013 1 1 19 GLU CB C -9.559 -8.738 -4.947 1.00 . A A . 167 GLU CB 1 1
8 5014 1 1 19 GLU CD C -8.979 -8.396 -7.359 1.00 . A A . 167 GLU CD 1 1
8 5015 1 1 19 GLU CG C -8.577 -8.159 -5.936 1.00 . A A . 167 GLU CG 1 1
8 5016 1 1 19 GLU H H -11.317 -10.260 -3.822 1.00 . A A . 167 GLU H 1 1
8 5017 1 1 19 GLU HA H -9.248 -10.647 -5.811 1.00 . A A . 167 GLU HA 1 1
8 5018 1 1 19 GLU HB2 H -10.562 -8.496 -5.269 1.00 . A A . 167 GLU HB2 1 1
8 5019 1 1 19 GLU HB3 H -9.371 -8.296 -3.979 1.00 . A A . 167 GLU HB3 1 1
8 5020 1 1 19 GLU HG2 H -8.364 -7.114 -5.771 1.00 . A A . 167 GLU HG2 1 1
8 5021 1 1 19 GLU HG3 H -7.696 -8.771 -5.792 1.00 . A A . 167 GLU HG3 1 1
8 5022 1 1 19 GLU N N -10.647 -10.830 -4.280 1.00 . A A . 167 GLU N 1 1
8 5023 1 1 19 GLU O O -7.063 -10.159 -4.244 1.00 . A A . 167 GLU O 1 1
8 5024 1 1 19 GLU OE1 O -9.974 -7.822 -7.796 1.00 . A A . 167 GLU OE1 1 1
8 5025 1 1 19 GLU OE2 O -8.276 -9.124 -8.088 1.00 . A A . 167 GLU OE2 1 1
8 5026 1 1 20 ASP C C -6.280 -12.645 -2.913 1.00 . A A . 168 ASP C 1 1
8 5027 1 1 20 ASP CA C -7.334 -11.916 -2.073 1.00 . A A . 168 ASP CA 1 1
8 5028 1 1 20 ASP CB C -7.877 -12.830 -0.972 1.00 . A A . 168 ASP CB 1 1
8 5029 1 1 20 ASP CG C -6.803 -13.304 -0.010 1.00 . A A . 168 ASP CG 1 1
8 5030 1 1 20 ASP H H -9.344 -11.700 -2.791 1.00 . A A . 168 ASP H 1 1
8 5031 1 1 20 ASP HA H -6.868 -11.048 -1.631 1.00 . A A . 168 ASP HA 1 1
8 5032 1 1 20 ASP HB2 H -8.622 -12.293 -0.405 1.00 . A A . 168 ASP HB2 1 1
8 5033 1 1 20 ASP HB3 H -8.338 -13.695 -1.426 1.00 . A A . 168 ASP HB3 1 1
8 5034 1 1 20 ASP N N -8.418 -11.425 -2.949 1.00 . A A . 168 ASP N 1 1
8 5035 1 1 20 ASP O O -5.108 -12.748 -2.527 1.00 . A A . 168 ASP O 1 1
8 5036 1 1 20 ASP OD1 O -6.431 -12.545 0.908 1.00 . A A . 168 ASP OD1 1 1
8 5037 1 1 20 ASP OD2 O -6.338 -14.461 -0.128 1.00 . A A . 168 ASP OD2 1 1
8 5038 1 1 21 LYS C C -4.624 -12.791 -5.340 1.00 . A A . 169 LYS C 1 1
8 5039 1 1 21 LYS CA C -5.862 -13.682 -5.125 1.00 . A A . 169 LYS CA 1 1
8 5040 1 1 21 LYS CB C -6.642 -13.803 -6.456 1.00 . A A . 169 LYS CB 1 1
8 5041 1 1 21 LYS CD C -7.859 -12.253 -8.102 1.00 . A A . 169 LYS CD 1 1
8 5042 1 1 21 LYS CE C -6.597 -11.754 -8.767 1.00 . A A . 169 LYS CE 1 1
8 5043 1 1 21 LYS CG C -7.617 -12.645 -6.668 1.00 . A A . 169 LYS CG 1 1
8 5044 1 1 21 LYS H H -7.695 -13.087 -4.242 1.00 . A A . 169 LYS H 1 1
8 5045 1 1 21 LYS HA H -5.549 -14.667 -4.814 1.00 . A A . 169 LYS HA 1 1
8 5046 1 1 21 LYS HB2 H -5.941 -13.827 -7.276 1.00 . A A . 169 LYS HB2 1 1
8 5047 1 1 21 LYS HB3 H -7.205 -14.723 -6.450 1.00 . A A . 169 LYS HB3 1 1
8 5048 1 1 21 LYS HD2 H -8.292 -13.059 -8.674 1.00 . A A . 169 LYS HD2 1 1
8 5049 1 1 21 LYS HD3 H -8.534 -11.409 -8.035 1.00 . A A . 169 LYS HD3 1 1
8 5050 1 1 21 LYS HE2 H -6.118 -11.043 -8.111 1.00 . A A . 169 LYS HE2 1 1
8 5051 1 1 21 LYS HE3 H -5.930 -12.587 -8.931 1.00 . A A . 169 LYS HE3 1 1
8 5052 1 1 21 LYS HG2 H -8.571 -12.946 -6.261 1.00 . A A . 169 LYS HG2 1 1
8 5053 1 1 21 LYS HG3 H -7.292 -11.781 -6.112 1.00 . A A . 169 LYS HG3 1 1
8 5054 1 1 21 LYS HZ1 H -7.649 -10.416 -9.929 1.00 . A A . 169 LYS HZ1 1 1
8 5055 1 1 21 LYS HZ2 H -7.130 -11.773 -10.802 1.00 . A A . 169 LYS HZ2 1 1
8 5056 1 1 21 LYS HZ3 H -6.028 -10.545 -10.339 1.00 . A A . 169 LYS HZ3 1 1
8 5057 1 1 21 LYS N N -6.726 -13.122 -4.087 1.00 . A A . 169 LYS N 1 1
8 5058 1 1 21 LYS NZ N -6.870 -11.095 -10.057 1.00 . A A . 169 LYS NZ 1 1
8 5059 1 1 21 LYS O O -3.506 -13.243 -5.184 1.00 . A A . 169 LYS O 1 1
8 5060 1 1 22 GLU C C -3.218 -9.981 -4.654 1.00 . A A . 170 GLU C 1 1
8 5061 1 1 22 GLU CA C -3.739 -10.618 -5.865 1.00 . A A . 170 GLU CA 1 1
8 5062 1 1 22 GLU CB C -3.933 -9.654 -7.013 1.00 . A A . 170 GLU CB 1 1
8 5063 1 1 22 GLU CD C -3.659 -9.389 -9.516 1.00 . A A . 170 GLU CD 1 1
8 5064 1 1 22 GLU CG C -3.406 -10.237 -8.303 1.00 . A A . 170 GLU CG 1 1
8 5065 1 1 22 GLU H H -5.741 -11.130 -5.608 1.00 . A A . 170 GLU H 1 1
8 5066 1 1 22 GLU HA H -2.949 -11.293 -6.151 1.00 . A A . 170 GLU HA 1 1
8 5067 1 1 22 GLU HB2 H -4.988 -9.445 -7.121 1.00 . A A . 170 GLU HB2 1 1
8 5068 1 1 22 GLU HB3 H -3.402 -8.738 -6.807 1.00 . A A . 170 GLU HB3 1 1
8 5069 1 1 22 GLU HG2 H -2.335 -10.341 -8.192 1.00 . A A . 170 GLU HG2 1 1
8 5070 1 1 22 GLU HG3 H -3.831 -11.217 -8.423 1.00 . A A . 170 GLU HG3 1 1
8 5071 1 1 22 GLU N N -4.835 -11.507 -5.622 1.00 . A A . 170 GLU N 1 1
8 5072 1 1 22 GLU O O -2.088 -9.542 -4.653 1.00 . A A . 170 GLU O 1 1
8 5073 1 1 22 GLU OE1 O -4.809 -9.380 -10.022 1.00 . A A . 170 GLU OE1 1 1
8 5074 1 1 22 GLU OE2 O -2.721 -8.750 -10.000 1.00 . A A . 170 GLU OE2 1 1
8 5075 1 1 23 ALA C C -2.287 -10.312 -1.972 1.00 . A A . 171 ALA C 1 1
8 5076 1 1 23 ALA CA C -3.510 -9.470 -2.335 1.00 . A A . 171 ALA CA 1 1
8 5077 1 1 23 ALA CB C -4.571 -9.568 -1.261 1.00 . A A . 171 ALA CB 1 1
8 5078 1 1 23 ALA H H -4.955 -10.209 -3.689 1.00 . A A . 171 ALA H 1 1
8 5079 1 1 23 ALA HA H -3.203 -8.441 -2.454 1.00 . A A . 171 ALA HA 1 1
8 5080 1 1 23 ALA HB1 H -4.843 -10.604 -1.117 1.00 . A A . 171 ALA HB1 1 1
8 5081 1 1 23 ALA HB2 H -5.440 -9.005 -1.569 1.00 . A A . 171 ALA HB2 1 1
8 5082 1 1 23 ALA HB3 H -4.185 -9.162 -0.339 1.00 . A A . 171 ALA HB3 1 1
8 5083 1 1 23 ALA N N -4.015 -9.939 -3.604 1.00 . A A . 171 ALA N 1 1
8 5084 1 1 23 ALA O O -1.251 -9.782 -1.608 1.00 . A A . 171 ALA O 1 1
8 5085 1 1 24 ALA C C -0.356 -12.609 -3.157 1.00 . A A . 172 ALA C 1 1
8 5086 1 1 24 ALA CA C -1.349 -12.585 -1.988 1.00 . A A . 172 ALA CA 1 1
8 5087 1 1 24 ALA CB C -1.925 -13.971 -1.749 1.00 . A A . 172 ALA CB 1 1
8 5088 1 1 24 ALA H H -3.290 -11.951 -2.500 1.00 . A A . 172 ALA H 1 1
8 5089 1 1 24 ALA HA H -0.790 -12.299 -1.110 1.00 . A A . 172 ALA HA 1 1
8 5090 1 1 24 ALA HB1 H -2.623 -13.932 -0.926 1.00 . A A . 172 ALA HB1 1 1
8 5091 1 1 24 ALA HB2 H -1.127 -14.658 -1.510 1.00 . A A . 172 ALA HB2 1 1
8 5092 1 1 24 ALA HB3 H -2.436 -14.309 -2.639 1.00 . A A . 172 ALA HB3 1 1
8 5093 1 1 24 ALA N N -2.415 -11.625 -2.200 1.00 . A A . 172 ALA N 1 1
8 5094 1 1 24 ALA O O 0.834 -12.503 -2.936 1.00 . A A . 172 ALA O 1 1
8 5095 1 1 25 GLN C C 0.942 -11.609 -5.741 1.00 . A A . 173 GLN C 1 1
8 5096 1 1 25 GLN CA C 0.027 -12.795 -5.577 1.00 . A A . 173 GLN CA 1 1
8 5097 1 1 25 GLN CB C -0.750 -13.038 -6.818 1.00 . A A . 173 GLN CB 1 1
8 5098 1 1 25 GLN CD C -2.010 -14.759 -8.088 1.00 . A A . 173 GLN CD 1 1
8 5099 1 1 25 GLN CG C -1.170 -14.468 -6.911 1.00 . A A . 173 GLN CG 1 1
8 5100 1 1 25 GLN H H -1.817 -12.807 -4.533 1.00 . A A . 173 GLN H 1 1
8 5101 1 1 25 GLN HA H 0.631 -13.678 -5.423 1.00 . A A . 173 GLN HA 1 1
8 5102 1 1 25 GLN HB2 H -1.625 -12.407 -6.813 1.00 . A A . 173 GLN HB2 1 1
8 5103 1 1 25 GLN HB3 H -0.139 -12.775 -7.663 1.00 . A A . 173 GLN HB3 1 1
8 5104 1 1 25 GLN HE21 H -2.940 -16.119 -7.047 1.00 . A A . 173 GLN HE21 1 1
8 5105 1 1 25 GLN HE22 H -3.467 -15.918 -8.667 1.00 . A A . 173 GLN HE22 1 1
8 5106 1 1 25 GLN HG2 H -0.291 -15.094 -6.964 1.00 . A A . 173 GLN HG2 1 1
8 5107 1 1 25 GLN HG3 H -1.726 -14.713 -6.018 1.00 . A A . 173 GLN HG3 1 1
8 5108 1 1 25 GLN N N -0.846 -12.730 -4.398 1.00 . A A . 173 GLN N 1 1
8 5109 1 1 25 GLN NE2 N -2.887 -15.680 -7.922 1.00 . A A . 173 GLN NE2 1 1
8 5110 1 1 25 GLN O O 2.141 -11.774 -5.948 1.00 . A A . 173 GLN O 1 1
8 5111 1 1 25 GLN OE1 O -1.884 -14.138 -9.144 1.00 . A A . 173 GLN OE1 1 1
8 5112 1 1 26 LEU C C 2.179 -9.210 -4.569 1.00 . A A . 174 LEU C 1 1
8 5113 1 1 26 LEU CA C 1.205 -9.203 -5.721 1.00 . A A . 174 LEU CA 1 1
8 5114 1 1 26 LEU CB C 0.324 -7.964 -5.651 1.00 . A A . 174 LEU CB 1 1
8 5115 1 1 26 LEU CD1 C -1.670 -6.691 -6.461 1.00 . A A . 174 LEU CD1 1 1
8 5116 1 1 26 LEU CD2 C -0.021 -7.557 -8.098 1.00 . A A . 174 LEU CD2 1 1
8 5117 1 1 26 LEU CG C -0.702 -7.827 -6.771 1.00 . A A . 174 LEU CG 1 1
8 5118 1 1 26 LEU H H -0.585 -10.338 -5.564 1.00 . A A . 174 LEU H 1 1
8 5119 1 1 26 LEU HA H 1.758 -9.205 -6.647 1.00 . A A . 174 LEU HA 1 1
8 5120 1 1 26 LEU HB2 H -0.209 -7.995 -4.712 1.00 . A A . 174 LEU HB2 1 1
8 5121 1 1 26 LEU HB3 H 0.960 -7.094 -5.652 1.00 . A A . 174 LEU HB3 1 1
8 5122 1 1 26 LEU HD11 H -2.190 -6.898 -5.537 1.00 . A A . 174 LEU HD11 1 1
8 5123 1 1 26 LEU HD12 H -2.383 -6.599 -7.267 1.00 . A A . 174 LEU HD12 1 1
8 5124 1 1 26 LEU HD13 H -1.116 -5.769 -6.362 1.00 . A A . 174 LEU HD13 1 1
8 5125 1 1 26 LEU HD21 H 0.515 -6.621 -8.039 1.00 . A A . 174 LEU HD21 1 1
8 5126 1 1 26 LEU HD22 H -0.766 -7.491 -8.877 1.00 . A A . 174 LEU HD22 1 1
8 5127 1 1 26 LEU HD23 H 0.672 -8.352 -8.320 1.00 . A A . 174 LEU HD23 1 1
8 5128 1 1 26 LEU HG H -1.209 -8.785 -6.831 1.00 . A A . 174 LEU HG 1 1
8 5129 1 1 26 LEU N N 0.393 -10.414 -5.658 1.00 . A A . 174 LEU N 1 1
8 5130 1 1 26 LEU O O 3.371 -9.063 -4.763 1.00 . A A . 174 LEU O 1 1
8 5131 1 1 27 ARG C C 3.653 -10.446 -2.274 1.00 . A A . 175 ARG C 1 1
8 5132 1 1 27 ARG CA C 2.429 -9.536 -2.133 1.00 . A A . 175 ARG CA 1 1
8 5133 1 1 27 ARG CB C 1.531 -10.099 -1.055 1.00 . A A . 175 ARG CB 1 1
8 5134 1 1 27 ARG CD C 1.144 -11.044 1.157 1.00 . A A . 175 ARG CD 1 1
8 5135 1 1 27 ARG CG C 2.153 -10.357 0.282 1.00 . A A . 175 ARG CG 1 1
8 5136 1 1 27 ARG CZ C 1.020 -12.019 3.427 1.00 . A A . 175 ARG CZ 1 1
8 5137 1 1 27 ARG H H 0.670 -9.569 -3.335 1.00 . A A . 175 ARG H 1 1
8 5138 1 1 27 ARG HA H 2.737 -8.545 -1.837 1.00 . A A . 175 ARG HA 1 1
8 5139 1 1 27 ARG HB2 H 0.731 -9.393 -0.896 1.00 . A A . 175 ARG HB2 1 1
8 5140 1 1 27 ARG HB3 H 1.077 -11.015 -1.412 1.00 . A A . 175 ARG HB3 1 1
8 5141 1 1 27 ARG HD2 H 0.267 -10.418 1.232 1.00 . A A . 175 ARG HD2 1 1
8 5142 1 1 27 ARG HD3 H 0.884 -11.973 0.669 1.00 . A A . 175 ARG HD3 1 1
8 5143 1 1 27 ARG HE H 2.524 -10.900 2.696 1.00 . A A . 175 ARG HE 1 1
8 5144 1 1 27 ARG HG2 H 3.022 -10.988 0.159 1.00 . A A . 175 ARG HG2 1 1
8 5145 1 1 27 ARG HG3 H 2.432 -9.419 0.737 1.00 . A A . 175 ARG HG3 1 1
8 5146 1 1 27 ARG HH11 H -0.517 -12.650 2.228 1.00 . A A . 175 ARG HH11 1 1
8 5147 1 1 27 ARG HH12 H -0.612 -13.185 3.825 1.00 . A A . 175 ARG HH12 1 1
8 5148 1 1 27 ARG HH21 H 2.409 -11.669 4.873 1.00 . A A . 175 ARG HH21 1 1
8 5149 1 1 27 ARG HH22 H 1.081 -12.612 5.383 1.00 . A A . 175 ARG HH22 1 1
8 5150 1 1 27 ARG N N 1.648 -9.451 -3.382 1.00 . A A . 175 ARG N 1 1
8 5151 1 1 27 ARG NE N 1.655 -11.313 2.492 1.00 . A A . 175 ARG NE 1 1
8 5152 1 1 27 ARG NH1 N -0.104 -12.656 3.139 1.00 . A A . 175 ARG NH1 1 1
8 5153 1 1 27 ARG NH2 N 1.541 -12.113 4.642 1.00 . A A . 175 ARG NH2 1 1
8 5154 1 1 27 ARG O O 4.795 -10.018 -2.023 1.00 . A A . 175 ARG O 1 1
8 5155 1 1 28 GLU C C 5.410 -12.378 -3.914 1.00 . A A . 176 GLU C 1 1
8 5156 1 1 28 GLU CA C 4.447 -12.661 -2.779 1.00 . A A . 176 GLU CA 1 1
8 5157 1 1 28 GLU CB C 3.897 -14.081 -2.864 1.00 . A A . 176 GLU CB 1 1
8 5158 1 1 28 GLU CD C 2.901 -15.869 -4.297 1.00 . A A . 176 GLU CD 1 1
8 5159 1 1 28 GLU CG C 3.087 -14.394 -4.108 1.00 . A A . 176 GLU CG 1 1
8 5160 1 1 28 GLU H H 2.491 -11.928 -2.938 1.00 . A A . 176 GLU H 1 1
8 5161 1 1 28 GLU HA H 5.001 -12.576 -1.856 1.00 . A A . 176 GLU HA 1 1
8 5162 1 1 28 GLU HB2 H 4.700 -14.795 -2.782 1.00 . A A . 176 GLU HB2 1 1
8 5163 1 1 28 GLU HB3 H 3.238 -14.188 -2.016 1.00 . A A . 176 GLU HB3 1 1
8 5164 1 1 28 GLU HG2 H 2.113 -13.946 -3.977 1.00 . A A . 176 GLU HG2 1 1
8 5165 1 1 28 GLU HG3 H 3.551 -13.965 -4.982 1.00 . A A . 176 GLU HG3 1 1
8 5166 1 1 28 GLU N N 3.410 -11.678 -2.690 1.00 . A A . 176 GLU N 1 1
8 5167 1 1 28 GLU O O 6.609 -12.528 -3.749 1.00 . A A . 176 GLU O 1 1
8 5168 1 1 28 GLU OE1 O 3.908 -16.570 -4.552 1.00 . A A . 176 GLU OE1 1 1
8 5169 1 1 28 GLU OE2 O 1.761 -16.362 -4.225 1.00 . A A . 176 GLU OE2 1 1
8 5170 1 1 29 GLU C C 6.677 -10.460 -5.859 1.00 . A A . 177 GLU C 1 1
8 5171 1 1 29 GLU CA C 5.789 -11.650 -6.162 1.00 . A A . 177 GLU CA 1 1
8 5172 1 1 29 GLU CB C 5.073 -11.522 -7.512 1.00 . A A . 177 GLU CB 1 1
8 5173 1 1 29 GLU CD C 4.047 -12.836 -9.422 1.00 . A A . 177 GLU CD 1 1
8 5174 1 1 29 GLU CG C 4.421 -12.822 -7.961 1.00 . A A . 177 GLU CG 1 1
8 5175 1 1 29 GLU H H 3.928 -11.862 -5.140 1.00 . A A . 177 GLU H 1 1
8 5176 1 1 29 GLU HA H 6.456 -12.499 -6.207 1.00 . A A . 177 GLU HA 1 1
8 5177 1 1 29 GLU HB2 H 4.308 -10.763 -7.434 1.00 . A A . 177 GLU HB2 1 1
8 5178 1 1 29 GLU HB3 H 5.789 -11.225 -8.264 1.00 . A A . 177 GLU HB3 1 1
8 5179 1 1 29 GLU HG2 H 5.123 -13.626 -7.791 1.00 . A A . 177 GLU HG2 1 1
8 5180 1 1 29 GLU HG3 H 3.540 -12.998 -7.362 1.00 . A A . 177 GLU HG3 1 1
8 5181 1 1 29 GLU N N 4.904 -11.949 -5.054 1.00 . A A . 177 GLU N 1 1
8 5182 1 1 29 GLU O O 7.855 -10.467 -6.196 1.00 . A A . 177 GLU O 1 1
8 5183 1 1 29 GLU OE1 O 4.911 -13.177 -10.256 1.00 . A A . 177 GLU OE1 1 1
8 5184 1 1 29 GLU OE2 O 2.889 -12.541 -9.772 1.00 . A A . 177 GLU OE2 1 1
8 5185 1 1 30 ARG C C 8.072 -8.693 -3.847 1.00 . A A . 178 ARG C 1 1
8 5186 1 1 30 ARG CA C 6.917 -8.310 -4.759 1.00 . A A . 178 ARG CA 1 1
8 5187 1 1 30 ARG CB C 6.068 -7.232 -4.091 1.00 . A A . 178 ARG CB 1 1
8 5188 1 1 30 ARG CD C 4.276 -5.501 -4.263 1.00 . A A . 178 ARG CD 1 1
8 5189 1 1 30 ARG CG C 5.026 -6.592 -4.995 1.00 . A A . 178 ARG CG 1 1
8 5190 1 1 30 ARG CZ C 5.018 -3.607 -2.816 1.00 . A A . 178 ARG CZ 1 1
8 5191 1 1 30 ARG H H 5.186 -9.535 -4.894 1.00 . A A . 178 ARG H 1 1
8 5192 1 1 30 ARG HA H 7.337 -7.905 -5.668 1.00 . A A . 178 ARG HA 1 1
8 5193 1 1 30 ARG HB2 H 5.555 -7.676 -3.250 1.00 . A A . 178 ARG HB2 1 1
8 5194 1 1 30 ARG HB3 H 6.723 -6.454 -3.727 1.00 . A A . 178 ARG HB3 1 1
8 5195 1 1 30 ARG HD2 H 3.509 -5.107 -4.911 1.00 . A A . 178 ARG HD2 1 1
8 5196 1 1 30 ARG HD3 H 3.823 -5.920 -3.377 1.00 . A A . 178 ARG HD3 1 1
8 5197 1 1 30 ARG HE H 5.946 -4.275 -4.467 1.00 . A A . 178 ARG HE 1 1
8 5198 1 1 30 ARG HG2 H 5.521 -6.168 -5.855 1.00 . A A . 178 ARG HG2 1 1
8 5199 1 1 30 ARG HG3 H 4.327 -7.351 -5.315 1.00 . A A . 178 ARG HG3 1 1
8 5200 1 1 30 ARG HH11 H 3.339 -4.529 -2.059 1.00 . A A . 178 ARG HH11 1 1
8 5201 1 1 30 ARG HH12 H 3.872 -3.183 -1.179 1.00 . A A . 178 ARG HH12 1 1
8 5202 1 1 30 ARG HH21 H 6.656 -2.486 -3.247 1.00 . A A . 178 ARG HH21 1 1
8 5203 1 1 30 ARG HH22 H 5.830 -2.005 -1.836 1.00 . A A . 178 ARG HH22 1 1
8 5204 1 1 30 ARG N N 6.136 -9.478 -5.148 1.00 . A A . 178 ARG N 1 1
8 5205 1 1 30 ARG NE N 5.177 -4.413 -3.869 1.00 . A A . 178 ARG NE 1 1
8 5206 1 1 30 ARG NH1 N 4.013 -3.790 -1.962 1.00 . A A . 178 ARG NH1 1 1
8 5207 1 1 30 ARG NH2 N 5.886 -2.632 -2.616 1.00 . A A . 178 ARG NH2 1 1
8 5208 1 1 30 ARG O O 9.183 -8.235 -4.048 1.00 . A A . 178 ARG O 1 1
8 5209 1 1 31 LEU C C 9.998 -10.771 -2.647 1.00 . A A . 179 LEU C 1 1
8 5210 1 1 31 LEU CA C 8.887 -9.979 -1.946 1.00 . A A . 179 LEU CA 1 1
8 5211 1 1 31 LEU CB C 8.332 -10.678 -0.664 1.00 . A A . 179 LEU CB 1 1
8 5212 1 1 31 LEU CD1 C 8.321 -13.181 -1.155 1.00 . A A . 179 LEU CD1 1 1
8 5213 1 1 31 LEU CD2 C 6.649 -12.197 0.429 1.00 . A A . 179 LEU CD2 1 1
8 5214 1 1 31 LEU CG C 7.480 -11.954 -0.818 1.00 . A A . 179 LEU CG 1 1
8 5215 1 1 31 LEU H H 6.921 -9.946 -2.771 1.00 . A A . 179 LEU H 1 1
8 5216 1 1 31 LEU HA H 9.352 -9.048 -1.649 1.00 . A A . 179 LEU HA 1 1
8 5217 1 1 31 LEU HB2 H 9.177 -10.935 -0.044 1.00 . A A . 179 LEU HB2 1 1
8 5218 1 1 31 LEU HB3 H 7.745 -9.947 -0.130 1.00 . A A . 179 LEU HB3 1 1
8 5219 1 1 31 LEU HD11 H 8.863 -13.001 -2.072 1.00 . A A . 179 LEU HD11 1 1
8 5220 1 1 31 LEU HD12 H 7.670 -14.032 -1.288 1.00 . A A . 179 LEU HD12 1 1
8 5221 1 1 31 LEU HD13 H 9.017 -13.381 -0.355 1.00 . A A . 179 LEU HD13 1 1
8 5222 1 1 31 LEU HD21 H 7.306 -12.310 1.278 1.00 . A A . 179 LEU HD21 1 1
8 5223 1 1 31 LEU HD22 H 6.064 -13.096 0.305 1.00 . A A . 179 LEU HD22 1 1
8 5224 1 1 31 LEU HD23 H 5.988 -11.358 0.591 1.00 . A A . 179 LEU HD23 1 1
8 5225 1 1 31 LEU HG H 6.801 -11.795 -1.642 1.00 . A A . 179 LEU HG 1 1
8 5226 1 1 31 LEU N N 7.825 -9.576 -2.874 1.00 . A A . 179 LEU N 1 1
8 5227 1 1 31 LEU O O 11.160 -10.739 -2.223 1.00 . A A . 179 LEU O 1 1
8 5228 1 1 32 ARG C C 11.563 -11.144 -5.192 1.00 . A A . 180 ARG C 1 1
8 5229 1 1 32 ARG CA C 10.619 -12.169 -4.574 1.00 . A A . 180 ARG CA 1 1
8 5230 1 1 32 ARG CB C 9.936 -12.922 -5.731 1.00 . A A . 180 ARG CB 1 1
8 5231 1 1 32 ARG CD C 8.173 -14.454 -6.610 1.00 . A A . 180 ARG CD 1 1
8 5232 1 1 32 ARG CG C 8.828 -13.888 -5.353 1.00 . A A . 180 ARG CG 1 1
8 5233 1 1 32 ARG CZ C 6.139 -15.744 -7.283 1.00 . A A . 180 ARG CZ 1 1
8 5234 1 1 32 ARG H H 8.694 -11.431 -4.012 1.00 . A A . 180 ARG H 1 1
8 5235 1 1 32 ARG HA H 11.167 -12.861 -3.951 1.00 . A A . 180 ARG HA 1 1
8 5236 1 1 32 ARG HB2 H 9.510 -12.194 -6.406 1.00 . A A . 180 ARG HB2 1 1
8 5237 1 1 32 ARG HB3 H 10.695 -13.473 -6.265 1.00 . A A . 180 ARG HB3 1 1
8 5238 1 1 32 ARG HD2 H 7.924 -13.640 -7.274 1.00 . A A . 180 ARG HD2 1 1
8 5239 1 1 32 ARG HD3 H 8.888 -15.096 -7.101 1.00 . A A . 180 ARG HD3 1 1
8 5240 1 1 32 ARG HE H 6.733 -15.341 -5.379 1.00 . A A . 180 ARG HE 1 1
8 5241 1 1 32 ARG HG2 H 9.244 -14.699 -4.774 1.00 . A A . 180 ARG HG2 1 1
8 5242 1 1 32 ARG HG3 H 8.080 -13.367 -4.772 1.00 . A A . 180 ARG HG3 1 1
8 5243 1 1 32 ARG HH11 H 7.264 -15.116 -8.889 1.00 . A A . 180 ARG HH11 1 1
8 5244 1 1 32 ARG HH12 H 5.859 -15.975 -9.301 1.00 . A A . 180 ARG HH12 1 1
8 5245 1 1 32 ARG HH21 H 4.722 -16.496 -5.981 1.00 . A A . 180 ARG HH21 1 1
8 5246 1 1 32 ARG HH22 H 4.391 -16.755 -7.623 1.00 . A A . 180 ARG HH22 1 1
8 5247 1 1 32 ARG N N 9.641 -11.440 -3.755 1.00 . A A . 180 ARG N 1 1
8 5248 1 1 32 ARG NE N 6.949 -15.230 -6.334 1.00 . A A . 180 ARG NE 1 1
8 5249 1 1 32 ARG NH1 N 6.443 -15.601 -8.577 1.00 . A A . 180 ARG NH1 1 1
8 5250 1 1 32 ARG NH2 N 5.021 -16.374 -6.940 1.00 . A A . 180 ARG NH2 1 1
8 5251 1 1 32 ARG O O 12.791 -11.286 -5.155 1.00 . A A . 180 ARG O 1 1
8 5252 1 1 33 GLN C C 12.469 -8.212 -5.384 1.00 . A A . 181 GLN C 1 1
8 5253 1 1 33 GLN CA C 11.649 -8.997 -6.383 1.00 . A A . 181 GLN CA 1 1
8 5254 1 1 33 GLN CB C 10.644 -8.068 -7.048 1.00 . A A . 181 GLN CB 1 1
8 5255 1 1 33 GLN CD C 8.619 -7.849 -8.516 1.00 . A A . 181 GLN CD 1 1
8 5256 1 1 33 GLN CG C 9.706 -8.763 -8.013 1.00 . A A . 181 GLN CG 1 1
8 5257 1 1 33 GLN H H 9.972 -10.043 -5.656 1.00 . A A . 181 GLN H 1 1
8 5258 1 1 33 GLN HA H 12.299 -9.411 -7.134 1.00 . A A . 181 GLN HA 1 1
8 5259 1 1 33 GLN HB2 H 10.049 -7.598 -6.280 1.00 . A A . 181 GLN HB2 1 1
8 5260 1 1 33 GLN HB3 H 11.180 -7.302 -7.587 1.00 . A A . 181 GLN HB3 1 1
8 5261 1 1 33 GLN HE21 H 8.486 -8.895 -10.172 1.00 . A A . 181 GLN HE21 1 1
8 5262 1 1 33 GLN HE22 H 7.413 -7.557 -10.050 1.00 . A A . 181 GLN HE22 1 1
8 5263 1 1 33 GLN HG2 H 10.278 -9.114 -8.859 1.00 . A A . 181 GLN HG2 1 1
8 5264 1 1 33 GLN HG3 H 9.248 -9.604 -7.513 1.00 . A A . 181 GLN HG3 1 1
8 5265 1 1 33 GLN N N 10.952 -10.087 -5.718 1.00 . A A . 181 GLN N 1 1
8 5266 1 1 33 GLN NE2 N 8.130 -8.119 -9.684 1.00 . A A . 181 GLN NE2 1 1
8 5267 1 1 33 GLN O O 13.568 -7.789 -5.671 1.00 . A A . 181 GLN O 1 1
8 5268 1 1 33 GLN OE1 O 8.207 -6.904 -7.823 1.00 . A A . 181 GLN OE1 1 1
8 5269 1 1 34 TYR C C 13.840 -8.034 -2.704 1.00 . A A . 182 TYR C 1 1
8 5270 1 1 34 TYR CA C 12.550 -7.346 -3.134 1.00 . A A . 182 TYR CA 1 1
8 5271 1 1 34 TYR CB C 11.576 -7.215 -1.981 1.00 . A A . 182 TYR CB 1 1
8 5272 1 1 34 TYR CD1 C 11.472 -4.702 -1.807 1.00 . A A . 182 TYR CD1 1 1
8 5273 1 1 34 TYR CD2 C 9.419 -5.881 -2.020 1.00 . A A . 182 TYR CD2 1 1
8 5274 1 1 34 TYR CE1 C 10.788 -3.505 -1.767 1.00 . A A . 182 TYR CE1 1 1
8 5275 1 1 34 TYR CE2 C 8.725 -4.686 -1.979 1.00 . A A . 182 TYR CE2 1 1
8 5276 1 1 34 TYR CG C 10.805 -5.910 -1.936 1.00 . A A . 182 TYR CG 1 1
8 5277 1 1 34 TYR CZ C 9.420 -3.500 -1.849 1.00 . A A . 182 TYR CZ 1 1
8 5278 1 1 34 TYR H H 11.018 -8.382 -4.024 1.00 . A A . 182 TYR H 1 1
8 5279 1 1 34 TYR HA H 12.790 -6.354 -3.484 1.00 . A A . 182 TYR HA 1 1
8 5280 1 1 34 TYR HB2 H 10.850 -7.996 -2.151 1.00 . A A . 182 TYR HB2 1 1
8 5281 1 1 34 TYR HB3 H 12.050 -7.422 -1.044 1.00 . A A . 182 TYR HB3 1 1
8 5282 1 1 34 TYR HD1 H 12.549 -4.705 -1.746 1.00 . A A . 182 TYR HD1 1 1
8 5283 1 1 34 TYR HD2 H 8.878 -6.811 -2.119 1.00 . A A . 182 TYR HD2 1 1
8 5284 1 1 34 TYR HE1 H 11.330 -2.577 -1.667 1.00 . A A . 182 TYR HE1 1 1
8 5285 1 1 34 TYR HE2 H 7.647 -4.680 -2.045 1.00 . A A . 182 TYR HE2 1 1
8 5286 1 1 34 TYR HH H 9.222 -1.673 -2.355 1.00 . A A . 182 TYR HH 1 1
8 5287 1 1 34 TYR N N 11.918 -8.037 -4.207 1.00 . A A . 182 TYR N 1 1
8 5288 1 1 34 TYR O O 14.797 -7.371 -2.292 1.00 . A A . 182 TYR O 1 1
8 5289 1 1 34 TYR OH O 8.740 -2.300 -1.804 1.00 . A A . 182 TYR OH 1 1
8 5290 1 1 35 ALA C C 16.134 -9.740 -3.566 1.00 . A A . 183 ALA C 1 1
8 5291 1 1 35 ALA CA C 15.085 -10.089 -2.524 1.00 . A A . 183 ALA CA 1 1
8 5292 1 1 35 ALA CB C 14.816 -11.590 -2.527 1.00 . A A . 183 ALA CB 1 1
8 5293 1 1 35 ALA H H 13.069 -9.832 -3.089 1.00 . A A . 183 ALA H 1 1
8 5294 1 1 35 ALA HA H 15.444 -9.794 -1.549 1.00 . A A . 183 ALA HA 1 1
8 5295 1 1 35 ALA HB1 H 14.466 -11.888 -3.505 1.00 . A A . 183 ALA HB1 1 1
8 5296 1 1 35 ALA HB2 H 14.065 -11.833 -1.791 1.00 . A A . 183 ALA HB2 1 1
8 5297 1 1 35 ALA HB3 H 15.728 -12.120 -2.299 1.00 . A A . 183 ALA HB3 1 1
8 5298 1 1 35 ALA N N 13.876 -9.348 -2.812 1.00 . A A . 183 ALA N 1 1
8 5299 1 1 35 ALA O O 17.239 -9.300 -3.233 1.00 . A A . 183 ALA O 1 1
8 5300 1 1 36 GLU C C 17.105 -8.169 -5.986 1.00 . A A . 184 GLU C 1 1
8 5301 1 1 36 GLU CA C 16.592 -9.595 -5.969 1.00 . A A . 184 GLU CA 1 1
8 5302 1 1 36 GLU CB C 15.829 -9.838 -7.252 1.00 . A A . 184 GLU CB 1 1
8 5303 1 1 36 GLU CD C 14.497 -11.372 -8.655 1.00 . A A . 184 GLU CD 1 1
8 5304 1 1 36 GLU CG C 15.360 -11.249 -7.442 1.00 . A A . 184 GLU CG 1 1
8 5305 1 1 36 GLU H H 14.807 -10.136 -4.987 1.00 . A A . 184 GLU H 1 1
8 5306 1 1 36 GLU HA H 17.411 -10.294 -5.929 1.00 . A A . 184 GLU HA 1 1
8 5307 1 1 36 GLU HB2 H 14.962 -9.194 -7.263 1.00 . A A . 184 GLU HB2 1 1
8 5308 1 1 36 GLU HB3 H 16.466 -9.575 -8.081 1.00 . A A . 184 GLU HB3 1 1
8 5309 1 1 36 GLU HG2 H 16.222 -11.890 -7.558 1.00 . A A . 184 GLU HG2 1 1
8 5310 1 1 36 GLU HG3 H 14.802 -11.541 -6.566 1.00 . A A . 184 GLU HG3 1 1
8 5311 1 1 36 GLU N N 15.732 -9.854 -4.823 1.00 . A A . 184 GLU N 1 1
8 5312 1 1 36 GLU O O 18.296 -7.919 -6.171 1.00 . A A . 184 GLU O 1 1
8 5313 1 1 36 GLU OE1 O 15.033 -11.381 -9.776 1.00 . A A . 184 GLU OE1 1 1
8 5314 1 1 36 GLU OE2 O 13.261 -11.413 -8.516 1.00 . A A . 184 GLU OE2 1 1
8 5315 1 1 37 LYS C C 17.401 -5.354 -4.712 1.00 . A A . 185 LYS C 1 1
8 5316 1 1 37 LYS CA C 16.534 -5.847 -5.847 1.00 . A A . 185 LYS CA 1 1
8 5317 1 1 37 LYS CB C 15.316 -4.972 -6.137 1.00 . A A . 185 LYS CB 1 1
8 5318 1 1 37 LYS CD C 13.574 -4.441 -7.902 1.00 . A A . 185 LYS CD 1 1
8 5319 1 1 37 LYS CE C 12.873 -5.011 -9.133 1.00 . A A . 185 LYS CE 1 1
8 5320 1 1 37 LYS CG C 14.660 -5.380 -7.444 1.00 . A A . 185 LYS CG 1 1
8 5321 1 1 37 LYS H H 15.284 -7.513 -5.589 1.00 . A A . 185 LYS H 1 1
8 5322 1 1 37 LYS HA H 17.181 -5.790 -6.712 1.00 . A A . 185 LYS HA 1 1
8 5323 1 1 37 LYS HB2 H 14.603 -5.082 -5.333 1.00 . A A . 185 LYS HB2 1 1
8 5324 1 1 37 LYS HB3 H 15.621 -3.939 -6.213 1.00 . A A . 185 LYS HB3 1 1
8 5325 1 1 37 LYS HD2 H 12.856 -4.319 -7.105 1.00 . A A . 185 LYS HD2 1 1
8 5326 1 1 37 LYS HD3 H 14.009 -3.486 -8.155 1.00 . A A . 185 LYS HD3 1 1
8 5327 1 1 37 LYS HE2 H 12.316 -5.888 -8.842 1.00 . A A . 185 LYS HE2 1 1
8 5328 1 1 37 LYS HE3 H 12.191 -4.265 -9.515 1.00 . A A . 185 LYS HE3 1 1
8 5329 1 1 37 LYS HG2 H 15.423 -5.398 -8.207 1.00 . A A . 185 LYS HG2 1 1
8 5330 1 1 37 LYS HG3 H 14.249 -6.372 -7.330 1.00 . A A . 185 LYS HG3 1 1
8 5331 1 1 37 LYS HZ1 H 14.413 -4.595 -10.530 1.00 . A A . 185 LYS HZ1 1 1
8 5332 1 1 37 LYS HZ2 H 13.294 -5.750 -11.035 1.00 . A A . 185 LYS HZ2 1 1
8 5333 1 1 37 LYS HZ3 H 14.456 -6.161 -9.907 1.00 . A A . 185 LYS HZ3 1 1
8 5334 1 1 37 LYS N N 16.211 -7.240 -5.772 1.00 . A A . 185 LYS N 1 1
8 5335 1 1 37 LYS NZ N 13.825 -5.394 -10.216 1.00 . A A . 185 LYS NZ 1 1
8 5336 1 1 37 LYS O O 17.958 -4.281 -4.806 1.00 . A A . 185 LYS O 1 1
8 5337 1 1 38 LYS C C 19.769 -6.514 -2.908 1.00 . A A . 186 LYS C 1 1
8 5338 1 1 38 LYS CA C 18.480 -5.749 -2.629 1.00 . A A . 186 LYS CA 1 1
8 5339 1 1 38 LYS CB C 18.056 -5.833 -1.150 1.00 . A A . 186 LYS CB 1 1
8 5340 1 1 38 LYS CD C 15.843 -4.541 -1.052 1.00 . A A . 186 LYS CD 1 1
8 5341 1 1 38 LYS CE C 14.923 -5.153 0.013 1.00 . A A . 186 LYS CE 1 1
8 5342 1 1 38 LYS CG C 17.308 -4.591 -0.635 1.00 . A A . 186 LYS CG 1 1
8 5343 1 1 38 LYS H H 16.811 -6.792 -3.461 1.00 . A A . 186 LYS H 1 1
8 5344 1 1 38 LYS HA H 18.748 -4.725 -2.859 1.00 . A A . 186 LYS HA 1 1
8 5345 1 1 38 LYS HB2 H 17.408 -6.687 -1.027 1.00 . A A . 186 LYS HB2 1 1
8 5346 1 1 38 LYS HB3 H 18.941 -5.974 -0.546 1.00 . A A . 186 LYS HB3 1 1
8 5347 1 1 38 LYS HD2 H 15.559 -3.511 -1.205 1.00 . A A . 186 LYS HD2 1 1
8 5348 1 1 38 LYS HD3 H 15.727 -5.089 -1.976 1.00 . A A . 186 LYS HD3 1 1
8 5349 1 1 38 LYS HE2 H 15.025 -4.586 0.925 1.00 . A A . 186 LYS HE2 1 1
8 5350 1 1 38 LYS HE3 H 13.901 -5.081 -0.324 1.00 . A A . 186 LYS HE3 1 1
8 5351 1 1 38 LYS HG2 H 17.352 -4.586 0.445 1.00 . A A . 186 LYS HG2 1 1
8 5352 1 1 38 LYS HG3 H 17.812 -3.710 -1.008 1.00 . A A . 186 LYS HG3 1 1
8 5353 1 1 38 LYS HZ1 H 14.585 -6.894 1.070 1.00 . A A . 186 LYS HZ1 1 1
8 5354 1 1 38 LYS HZ2 H 16.195 -6.683 0.678 1.00 . A A . 186 LYS HZ2 1 1
8 5355 1 1 38 LYS HZ3 H 15.094 -7.185 -0.507 1.00 . A A . 186 LYS HZ3 1 1
8 5356 1 1 38 LYS N N 17.447 -6.059 -3.606 1.00 . A A . 186 LYS N 1 1
8 5357 1 1 38 LYS NZ N 15.228 -6.565 0.319 1.00 . A A . 186 LYS NZ 1 1
8 5358 1 1 38 LYS O O 20.857 -5.961 -2.773 1.00 . A A . 186 LYS O 1 1
8 5359 1 1 39 ALA C C 21.630 -8.107 -4.775 1.00 . A A . 187 ALA C 1 1
8 5360 1 1 39 ALA CA C 20.790 -8.634 -3.606 1.00 . A A . 187 ALA CA 1 1
8 5361 1 1 39 ALA CB C 20.342 -10.065 -3.875 1.00 . A A . 187 ALA CB 1 1
8 5362 1 1 39 ALA H H 18.735 -8.155 -3.427 1.00 . A A . 187 ALA H 1 1
8 5363 1 1 39 ALA HA H 21.411 -8.637 -2.722 1.00 . A A . 187 ALA HA 1 1
8 5364 1 1 39 ALA HB1 H 21.208 -10.699 -3.988 1.00 . A A . 187 ALA HB1 1 1
8 5365 1 1 39 ALA HB2 H 19.752 -10.088 -4.779 1.00 . A A . 187 ALA HB2 1 1
8 5366 1 1 39 ALA HB3 H 19.743 -10.416 -3.048 1.00 . A A . 187 ALA HB3 1 1
8 5367 1 1 39 ALA N N 19.637 -7.774 -3.323 1.00 . A A . 187 ALA N 1 1
8 5368 1 1 39 ALA O O 22.863 -8.032 -4.685 1.00 . A A . 187 ALA O 1 1
8 5369 1 1 40 LYS C C 21.638 -5.723 -6.970 1.00 . A A . 188 LYS C 1 1
8 5370 1 1 40 LYS CA C 21.697 -7.227 -7.018 1.00 . A A . 188 LYS CA 1 1
8 5371 1 1 40 LYS CB C 21.082 -7.674 -8.356 1.00 . A A . 188 LYS CB 1 1
8 5372 1 1 40 LYS CD C 20.574 -9.450 -10.027 1.00 . A A . 188 LYS CD 1 1
8 5373 1 1 40 LYS CE C 20.414 -10.938 -10.298 1.00 . A A . 188 LYS CE 1 1
8 5374 1 1 40 LYS CG C 21.018 -9.164 -8.596 1.00 . A A . 188 LYS CG 1 1
8 5375 1 1 40 LYS H H 20.011 -7.900 -5.911 1.00 . A A . 188 LYS H 1 1
8 5376 1 1 40 LYS HA H 22.726 -7.549 -6.974 1.00 . A A . 188 LYS HA 1 1
8 5377 1 1 40 LYS HB2 H 20.072 -7.295 -8.403 1.00 . A A . 188 LYS HB2 1 1
8 5378 1 1 40 LYS HB3 H 21.652 -7.226 -9.158 1.00 . A A . 188 LYS HB3 1 1
8 5379 1 1 40 LYS HD2 H 19.626 -8.964 -10.202 1.00 . A A . 188 LYS HD2 1 1
8 5380 1 1 40 LYS HD3 H 21.308 -9.041 -10.706 1.00 . A A . 188 LYS HD3 1 1
8 5381 1 1 40 LYS HE2 H 20.276 -11.093 -11.358 1.00 . A A . 188 LYS HE2 1 1
8 5382 1 1 40 LYS HE3 H 21.314 -11.443 -9.981 1.00 . A A . 188 LYS HE3 1 1
8 5383 1 1 40 LYS HG2 H 21.998 -9.588 -8.433 1.00 . A A . 188 LYS HG2 1 1
8 5384 1 1 40 LYS HG3 H 20.306 -9.603 -7.912 1.00 . A A . 188 LYS HG3 1 1
8 5385 1 1 40 LYS HZ1 H 19.367 -11.402 -8.551 1.00 . A A . 188 LYS HZ1 1 1
8 5386 1 1 40 LYS HZ2 H 19.174 -12.524 -9.792 1.00 . A A . 188 LYS HZ2 1 1
8 5387 1 1 40 LYS HZ3 H 18.386 -11.048 -9.881 1.00 . A A . 188 LYS HZ3 1 1
8 5388 1 1 40 LYS N N 20.988 -7.773 -5.871 1.00 . A A . 188 LYS N 1 1
8 5389 1 1 40 LYS NZ N 19.266 -11.511 -9.579 1.00 . A A . 188 LYS NZ 1 1
8 5390 1 1 40 LYS O O 22.652 -5.038 -7.171 1.00 . A A . 188 LYS O 1 1
8 5391 1 1 41 LYS C C 19.906 -3.298 -8.126 1.00 . A A . 189 LYS C 1 1
8 5392 1 1 41 LYS CA C 20.081 -3.809 -6.703 1.00 . A A . 189 LYS CA 1 1
8 5393 1 1 41 LYS CB C 21.019 -2.915 -5.864 1.00 . A A . 189 LYS CB 1 1
8 5394 1 1 41 LYS CD C 21.731 -2.131 -3.607 1.00 . A A . 189 LYS CD 1 1
8 5395 1 1 41 LYS CE C 21.489 -2.257 -2.116 1.00 . A A . 189 LYS CE 1 1
8 5396 1 1 41 LYS CG C 20.853 -3.085 -4.373 1.00 . A A . 189 LYS CG 1 1
8 5397 1 1 41 LYS H H 19.728 -5.871 -6.467 1.00 . A A . 189 LYS H 1 1
8 5398 1 1 41 LYS HA H 19.096 -3.798 -6.257 1.00 . A A . 189 LYS HA 1 1
8 5399 1 1 41 LYS HB2 H 22.036 -3.185 -6.100 1.00 . A A . 189 LYS HB2 1 1
8 5400 1 1 41 LYS HB3 H 20.850 -1.880 -6.119 1.00 . A A . 189 LYS HB3 1 1
8 5401 1 1 41 LYS HD2 H 22.767 -2.350 -3.826 1.00 . A A . 189 LYS HD2 1 1
8 5402 1 1 41 LYS HD3 H 21.508 -1.121 -3.917 1.00 . A A . 189 LYS HD3 1 1
8 5403 1 1 41 LYS HE2 H 20.448 -2.056 -1.908 1.00 . A A . 189 LYS HE2 1 1
8 5404 1 1 41 LYS HE3 H 21.726 -3.266 -1.817 1.00 . A A . 189 LYS HE3 1 1
8 5405 1 1 41 LYS HG2 H 19.822 -2.900 -4.113 1.00 . A A . 189 LYS HG2 1 1
8 5406 1 1 41 LYS HG3 H 21.110 -4.099 -4.105 1.00 . A A . 189 LYS HG3 1 1
8 5407 1 1 41 LYS HZ1 H 23.327 -1.544 -1.476 1.00 . A A . 189 LYS HZ1 1 1
8 5408 1 1 41 LYS HZ2 H 22.106 -1.407 -0.337 1.00 . A A . 189 LYS HZ2 1 1
8 5409 1 1 41 LYS HZ3 H 22.139 -0.337 -1.636 1.00 . A A . 189 LYS HZ3 1 1
8 5410 1 1 41 LYS N N 20.434 -5.230 -6.686 1.00 . A A . 189 LYS N 1 1
8 5411 1 1 41 LYS NZ N 22.319 -1.320 -1.352 1.00 . A A . 189 LYS NZ 1 1
8 5412 1 1 41 LYS O O 20.507 -3.839 -9.060 1.00 . A A . 189 LYS O 1 1
8 5413 1 1 42 PRO C C 19.930 -0.779 -10.122 1.00 . A A . 190 PRO C 1 1
8 5414 1 1 42 PRO CA C 18.801 -1.718 -9.682 1.00 . A A . 190 PRO CA 1 1
8 5415 1 1 42 PRO CB C 17.482 -0.927 -9.498 1.00 . A A . 190 PRO CB 1 1
8 5416 1 1 42 PRO CD C 18.245 -1.578 -7.335 1.00 . A A . 190 PRO CD 1 1
8 5417 1 1 42 PRO CG C 17.021 -1.223 -8.109 1.00 . A A . 190 PRO CG 1 1
8 5418 1 1 42 PRO HA H 18.668 -2.495 -10.420 1.00 . A A . 190 PRO HA 1 1
8 5419 1 1 42 PRO HB2 H 17.677 0.126 -9.633 1.00 . A A . 190 PRO HB2 1 1
8 5420 1 1 42 PRO HB3 H 16.759 -1.252 -10.232 1.00 . A A . 190 PRO HB3 1 1
8 5421 1 1 42 PRO HD2 H 18.737 -0.682 -6.988 1.00 . A A . 190 PRO HD2 1 1
8 5422 1 1 42 PRO HD3 H 17.992 -2.227 -6.511 1.00 . A A . 190 PRO HD3 1 1
8 5423 1 1 42 PRO HG2 H 16.548 -0.350 -7.682 1.00 . A A . 190 PRO HG2 1 1
8 5424 1 1 42 PRO HG3 H 16.331 -2.053 -8.118 1.00 . A A . 190 PRO HG3 1 1
8 5425 1 1 42 PRO N N 19.052 -2.276 -8.345 1.00 . A A . 190 PRO N 1 1
8 5426 1 1 42 PRO O O 19.689 0.281 -10.711 1.00 . A A . 190 PRO O 1 1
8 5427 1 1 43 ALA C C 22.692 -0.771 -11.654 1.00 . A A . 191 ALA C 1 1
8 5428 1 1 43 ALA CA C 22.312 -0.424 -10.231 1.00 . A A . 191 ALA CA 1 1
8 5429 1 1 43 ALA CB C 23.471 -0.676 -9.270 1.00 . A A . 191 ALA CB 1 1
8 5430 1 1 43 ALA H H 21.256 -2.059 -9.425 1.00 . A A . 191 ALA H 1 1
8 5431 1 1 43 ALA HA H 22.042 0.621 -10.192 1.00 . A A . 191 ALA HA 1 1
8 5432 1 1 43 ALA HB1 H 23.172 -0.424 -8.264 1.00 . A A . 191 ALA HB1 1 1
8 5433 1 1 43 ALA HB2 H 24.316 -0.065 -9.554 1.00 . A A . 191 ALA HB2 1 1
8 5434 1 1 43 ALA HB3 H 23.752 -1.719 -9.310 1.00 . A A . 191 ALA HB3 1 1
8 5435 1 1 43 ALA N N 21.151 -1.185 -9.860 1.00 . A A . 191 ALA N 1 1
8 5436 1 1 43 ALA O O 23.502 -1.671 -11.904 1.00 . A A . 191 ALA O 1 1
8 5437 1 1 44 LEU C C 22.250 1.037 -14.633 1.00 . A A . 192 LEU C 1 1
8 5438 1 1 44 LEU CA C 22.214 -0.316 -13.980 1.00 . A A . 192 LEU CA 1 1
8 5439 1 1 44 LEU CB C 21.096 -1.180 -14.594 1.00 . A A . 192 LEU CB 1 1
8 5440 1 1 44 LEU CD1 C 19.822 -3.337 -14.725 1.00 . A A . 192 LEU CD1 1 1
8 5441 1 1 44 LEU CD2 C 22.303 -3.374 -14.569 1.00 . A A . 192 LEU CD2 1 1
8 5442 1 1 44 LEU CG C 21.041 -2.645 -14.145 1.00 . A A . 192 LEU CG 1 1
8 5443 1 1 44 LEU H H 21.315 0.494 -12.279 1.00 . A A . 192 LEU H 1 1
8 5444 1 1 44 LEU HA H 23.164 -0.808 -14.126 1.00 . A A . 192 LEU HA 1 1
8 5445 1 1 44 LEU HB2 H 20.151 -0.722 -14.350 1.00 . A A . 192 LEU HB2 1 1
8 5446 1 1 44 LEU HB3 H 21.214 -1.161 -15.667 1.00 . A A . 192 LEU HB3 1 1
8 5447 1 1 44 LEU HD11 H 19.865 -3.290 -15.803 1.00 . A A . 192 LEU HD11 1 1
8 5448 1 1 44 LEU HD12 H 18.926 -2.844 -14.379 1.00 . A A . 192 LEU HD12 1 1
8 5449 1 1 44 LEU HD13 H 19.812 -4.370 -14.411 1.00 . A A . 192 LEU HD13 1 1
8 5450 1 1 44 LEU HD21 H 23.161 -2.953 -14.067 1.00 . A A . 192 LEU HD21 1 1
8 5451 1 1 44 LEU HD22 H 22.427 -3.285 -15.639 1.00 . A A . 192 LEU HD22 1 1
8 5452 1 1 44 LEU HD23 H 22.211 -4.418 -14.312 1.00 . A A . 192 LEU HD23 1 1
8 5453 1 1 44 LEU HG H 20.973 -2.686 -13.068 1.00 . A A . 192 LEU HG 1 1
8 5454 1 1 44 LEU N N 22.008 -0.137 -12.568 1.00 . A A . 192 LEU N 1 1
8 5455 1 1 44 LEU O O 21.186 1.548 -15.046 1.00 . A A . 192 LEU O 1 1
8 5456 1 1 44 LEU OXT O 23.328 1.639 -14.690 1.00 . A A . 192 LEU OXT 1 1
9 5457 1 1 1 GLY C C -13.794 12.415 -13.139 1.00 . A A . 149 GLY C 1 1
9 5458 1 1 1 GLY CA C -13.010 13.655 -13.444 1.00 . A A . 149 GLY CA 1 1
9 5459 1 1 1 GLY H1 H -14.611 14.665 -14.229 1.00 . A A . 149 GLY H1 1 1
9 5460 1 1 1 GLY H2 H -13.752 13.762 -15.339 1.00 . A A . 149 GLY H2 1 1
9 5461 1 1 1 GLY H3 H -13.118 15.237 -14.794 1.00 . A A . 149 GLY H3 1 1
9 5462 1 1 1 GLY HA2 H -12.016 13.370 -13.751 1.00 . A A . 149 GLY HA2 1 1
9 5463 1 1 1 GLY HA3 H -12.957 14.279 -12.563 1.00 . A A . 149 GLY HA3 1 1
9 5464 1 1 1 GLY N N -13.650 14.391 -14.519 1.00 . A A . 149 GLY N 1 1
9 5465 1 1 1 GLY O O -15.000 12.382 -13.410 1.00 . A A . 149 GLY O 1 1
9 5466 1 1 2 PRO C C -14.833 10.298 -11.122 1.00 . A A . 150 PRO C 1 1
9 5467 1 1 2 PRO CA C -13.843 10.121 -12.277 1.00 . A A . 150 PRO CA 1 1
9 5468 1 1 2 PRO CB C -12.715 9.153 -11.897 1.00 . A A . 150 PRO CB 1 1
9 5469 1 1 2 PRO CD C -11.716 11.296 -12.268 1.00 . A A . 150 PRO CD 1 1
9 5470 1 1 2 PRO CG C -11.593 10.032 -11.466 1.00 . A A . 150 PRO CG 1 1
9 5471 1 1 2 PRO HA H -14.372 9.743 -13.140 1.00 . A A . 150 PRO HA 1 1
9 5472 1 1 2 PRO HB2 H -13.050 8.508 -11.100 1.00 . A A . 150 PRO HB2 1 1
9 5473 1 1 2 PRO HB3 H -12.442 8.560 -12.756 1.00 . A A . 150 PRO HB3 1 1
9 5474 1 1 2 PRO HD2 H -11.425 12.147 -11.669 1.00 . A A . 150 PRO HD2 1 1
9 5475 1 1 2 PRO HD3 H -11.115 11.239 -13.164 1.00 . A A . 150 PRO HD3 1 1
9 5476 1 1 2 PRO HG2 H -11.686 10.247 -10.411 1.00 . A A . 150 PRO HG2 1 1
9 5477 1 1 2 PRO HG3 H -10.649 9.549 -11.669 1.00 . A A . 150 PRO HG3 1 1
9 5478 1 1 2 PRO N N -13.158 11.360 -12.601 1.00 . A A . 150 PRO N 1 1
9 5479 1 1 2 PRO O O -14.452 10.355 -9.951 1.00 . A A . 150 PRO O 1 1
9 5480 1 1 3 GLY C C -17.862 9.319 -10.389 1.00 . A A . 151 GLY C 1 1
9 5481 1 1 3 GLY CA C -17.106 10.595 -10.488 1.00 . A A . 151 GLY CA 1 1
9 5482 1 1 3 GLY H H -16.288 10.505 -12.426 1.00 . A A . 151 GLY H 1 1
9 5483 1 1 3 GLY HA2 H -16.664 10.832 -9.531 1.00 . A A . 151 GLY HA2 1 1
9 5484 1 1 3 GLY HA3 H -17.785 11.381 -10.780 1.00 . A A . 151 GLY HA3 1 1
9 5485 1 1 3 GLY N N -16.074 10.466 -11.468 1.00 . A A . 151 GLY N 1 1
9 5486 1 1 3 GLY O O -17.820 8.638 -9.373 1.00 . A A . 151 GLY O 1 1
9 5487 1 1 4 SER C C -18.346 6.502 -11.401 1.00 . A A . 152 SER C 1 1
9 5488 1 1 4 SER CA C -19.263 7.719 -11.532 1.00 . A A . 152 SER CA 1 1
9 5489 1 1 4 SER CB C -20.030 7.670 -12.844 1.00 . A A . 152 SER CB 1 1
9 5490 1 1 4 SER H H -18.423 9.480 -12.298 1.00 . A A . 152 SER H 1 1
9 5491 1 1 4 SER HA H -19.957 7.720 -10.707 1.00 . A A . 152 SER HA 1 1
9 5492 1 1 4 SER HB2 H -19.328 7.487 -13.644 1.00 . A A . 152 SER HB2 1 1
9 5493 1 1 4 SER HB3 H -20.762 6.876 -12.809 1.00 . A A . 152 SER HB3 1 1
9 5494 1 1 4 SER HG H -20.961 8.895 -14.017 1.00 . A A . 152 SER HG 1 1
9 5495 1 1 4 SER N N -18.478 8.934 -11.483 1.00 . A A . 152 SER N 1 1
9 5496 1 1 4 SER O O -18.695 5.505 -10.781 1.00 . A A . 152 SER O 1 1
9 5497 1 1 4 SER OG O -20.692 8.908 -13.090 1.00 . A A . 152 SER OG 1 1
9 5498 1 1 5 GLU C C -15.617 5.358 -10.479 1.00 . A A . 153 GLU C 1 1
9 5499 1 1 5 GLU CA C -16.158 5.559 -11.892 1.00 . A A . 153 GLU CA 1 1
9 5500 1 1 5 GLU CB C -15.023 5.905 -12.822 1.00 . A A . 153 GLU CB 1 1
9 5501 1 1 5 GLU CD C -14.419 6.759 -15.065 1.00 . A A . 153 GLU CD 1 1
9 5502 1 1 5 GLU CG C -15.448 6.049 -14.256 1.00 . A A . 153 GLU CG 1 1
9 5503 1 1 5 GLU H H -16.927 7.470 -12.387 1.00 . A A . 153 GLU H 1 1
9 5504 1 1 5 GLU HA H -16.637 4.657 -12.238 1.00 . A A . 153 GLU HA 1 1
9 5505 1 1 5 GLU HB2 H -14.586 6.839 -12.500 1.00 . A A . 153 GLU HB2 1 1
9 5506 1 1 5 GLU HB3 H -14.272 5.130 -12.764 1.00 . A A . 153 GLU HB3 1 1
9 5507 1 1 5 GLU HG2 H -15.595 5.063 -14.672 1.00 . A A . 153 GLU HG2 1 1
9 5508 1 1 5 GLU HG3 H -16.375 6.599 -14.299 1.00 . A A . 153 GLU HG3 1 1
9 5509 1 1 5 GLU N N -17.150 6.629 -11.931 1.00 . A A . 153 GLU N 1 1
9 5510 1 1 5 GLU O O -15.029 4.330 -10.170 1.00 . A A . 153 GLU O 1 1
9 5511 1 1 5 GLU OE1 O -13.510 6.099 -15.616 1.00 . A A . 153 GLU OE1 1 1
9 5512 1 1 5 GLU OE2 O -14.496 8.003 -15.170 1.00 . A A . 153 GLU OE2 1 1
9 5513 1 1 6 ASP C C -16.468 5.962 -7.324 1.00 . A A . 154 ASP C 1 1
9 5514 1 1 6 ASP CA C -15.341 6.303 -8.277 1.00 . A A . 154 ASP CA 1 1
9 5515 1 1 6 ASP CB C -14.734 7.669 -7.921 1.00 . A A . 154 ASP CB 1 1
9 5516 1 1 6 ASP CG C -14.290 7.788 -6.474 1.00 . A A . 154 ASP CG 1 1
9 5517 1 1 6 ASP H H -16.376 7.096 -9.940 1.00 . A A . 154 ASP H 1 1
9 5518 1 1 6 ASP HA H -14.570 5.550 -8.207 1.00 . A A . 154 ASP HA 1 1
9 5519 1 1 6 ASP HB2 H -13.872 7.846 -8.545 1.00 . A A . 154 ASP HB2 1 1
9 5520 1 1 6 ASP HB3 H -15.467 8.438 -8.118 1.00 . A A . 154 ASP HB3 1 1
9 5521 1 1 6 ASP N N -15.836 6.334 -9.642 1.00 . A A . 154 ASP N 1 1
9 5522 1 1 6 ASP O O -16.333 5.121 -6.442 1.00 . A A . 154 ASP O 1 1
9 5523 1 1 6 ASP OD1 O -13.115 7.490 -6.167 1.00 . A A . 154 ASP OD1 1 1
9 5524 1 1 6 ASP OD2 O -15.102 8.230 -5.628 1.00 . A A . 154 ASP OD2 1 1
9 5525 1 1 7 ASP C C -19.599 5.231 -6.989 1.00 . A A . 155 ASP C 1 1
9 5526 1 1 7 ASP CA C -18.745 6.458 -6.664 1.00 . A A . 155 ASP CA 1 1
9 5527 1 1 7 ASP CB C -19.594 7.721 -6.718 1.00 . A A . 155 ASP CB 1 1
9 5528 1 1 7 ASP CG C -20.828 7.633 -5.863 1.00 . A A . 155 ASP CG 1 1
9 5529 1 1 7 ASP H H -17.640 7.244 -8.276 1.00 . A A . 155 ASP H 1 1
9 5530 1 1 7 ASP HA H -18.384 6.351 -5.653 1.00 . A A . 155 ASP HA 1 1
9 5531 1 1 7 ASP HB2 H -19.000 8.554 -6.370 1.00 . A A . 155 ASP HB2 1 1
9 5532 1 1 7 ASP HB3 H -19.888 7.903 -7.740 1.00 . A A . 155 ASP HB3 1 1
9 5533 1 1 7 ASP N N -17.589 6.606 -7.530 1.00 . A A . 155 ASP N 1 1
9 5534 1 1 7 ASP O O -19.927 4.450 -6.098 1.00 . A A . 155 ASP O 1 1
9 5535 1 1 7 ASP OD1 O -20.756 7.929 -4.648 1.00 . A A . 155 ASP OD1 1 1
9 5536 1 1 7 ASP OD2 O -21.903 7.297 -6.386 1.00 . A A . 155 ASP OD2 1 1
9 5537 1 1 8 ASP C C -20.103 2.649 -8.716 1.00 . A A . 156 ASP C 1 1
9 5538 1 1 8 ASP CA C -20.837 3.953 -8.648 1.00 . A A . 156 ASP CA 1 1
9 5539 1 1 8 ASP CB C -21.490 4.236 -10.001 1.00 . A A . 156 ASP CB 1 1
9 5540 1 1 8 ASP CG C -22.435 3.127 -10.446 1.00 . A A . 156 ASP CG 1 1
9 5541 1 1 8 ASP H H -19.581 5.651 -8.934 1.00 . A A . 156 ASP H 1 1
9 5542 1 1 8 ASP HA H -21.609 3.863 -7.903 1.00 . A A . 156 ASP HA 1 1
9 5543 1 1 8 ASP HB2 H -22.048 5.158 -9.935 1.00 . A A . 156 ASP HB2 1 1
9 5544 1 1 8 ASP HB3 H -20.706 4.340 -10.739 1.00 . A A . 156 ASP HB3 1 1
9 5545 1 1 8 ASP N N -19.941 5.053 -8.245 1.00 . A A . 156 ASP N 1 1
9 5546 1 1 8 ASP O O -20.601 1.601 -8.276 1.00 . A A . 156 ASP O 1 1
9 5547 1 1 8 ASP OD1 O -23.569 3.046 -9.928 1.00 . A A . 156 ASP OD1 1 1
9 5548 1 1 8 ASP OD2 O -22.086 2.347 -11.342 1.00 . A A . 156 ASP OD2 1 1
9 5549 1 1 9 ILE C C -17.521 1.118 -8.104 1.00 . A A . 157 ILE C 1 1
9 5550 1 1 9 ILE CA C -18.111 1.546 -9.436 1.00 . A A . 157 ILE CA 1 1
9 5551 1 1 9 ILE CB C -16.978 1.795 -10.476 1.00 . A A . 157 ILE CB 1 1
9 5552 1 1 9 ILE CD1 C -18.514 1.259 -12.476 1.00 . A A . 157 ILE CD1 1 1
9 5553 1 1 9 ILE CG1 C -17.562 2.247 -11.833 1.00 . A A . 157 ILE CG1 1 1
9 5554 1 1 9 ILE CG2 C -16.090 0.560 -10.658 1.00 . A A . 157 ILE CG2 1 1
9 5555 1 1 9 ILE H H -18.614 3.601 -9.516 1.00 . A A . 157 ILE H 1 1
9 5556 1 1 9 ILE HA H -18.747 0.751 -9.798 1.00 . A A . 157 ILE HA 1 1
9 5557 1 1 9 ILE HB H -16.355 2.589 -10.092 1.00 . A A . 157 ILE HB 1 1
9 5558 1 1 9 ILE HD11 H -18.012 0.314 -12.628 1.00 . A A . 157 ILE HD11 1 1
9 5559 1 1 9 ILE HD12 H -18.848 1.650 -13.425 1.00 . A A . 157 ILE HD12 1 1
9 5560 1 1 9 ILE HD13 H -19.371 1.118 -11.835 1.00 . A A . 157 ILE HD13 1 1
9 5561 1 1 9 ILE HG12 H -18.110 3.166 -11.688 1.00 . A A . 157 ILE HG12 1 1
9 5562 1 1 9 ILE HG13 H -16.749 2.427 -12.521 1.00 . A A . 157 ILE HG13 1 1
9 5563 1 1 9 ILE HG21 H -15.634 0.299 -9.714 1.00 . A A . 157 ILE HG21 1 1
9 5564 1 1 9 ILE HG22 H -15.321 0.778 -11.386 1.00 . A A . 157 ILE HG22 1 1
9 5565 1 1 9 ILE HG23 H -16.689 -0.266 -11.011 1.00 . A A . 157 ILE HG23 1 1
9 5566 1 1 9 ILE N N -18.932 2.713 -9.253 1.00 . A A . 157 ILE N 1 1
9 5567 1 1 9 ILE O O -17.006 1.953 -7.341 1.00 . A A . 157 ILE O 1 1
9 5568 1 1 10 ASP C C -15.594 -0.696 -6.635 1.00 . A A . 158 ASP C 1 1
9 5569 1 1 10 ASP CA C -17.106 -0.731 -6.602 1.00 . A A . 158 ASP CA 1 1
9 5570 1 1 10 ASP CB C -17.651 -2.150 -6.310 1.00 . A A . 158 ASP CB 1 1
9 5571 1 1 10 ASP CG C -17.578 -3.105 -7.480 1.00 . A A . 158 ASP CG 1 1
9 5572 1 1 10 ASP H H -18.122 -0.733 -8.449 1.00 . A A . 158 ASP H 1 1
9 5573 1 1 10 ASP HA H -17.418 -0.069 -5.808 1.00 . A A . 158 ASP HA 1 1
9 5574 1 1 10 ASP HB2 H -17.083 -2.581 -5.499 1.00 . A A . 158 ASP HB2 1 1
9 5575 1 1 10 ASP HB3 H -18.682 -2.064 -6.001 1.00 . A A . 158 ASP HB3 1 1
9 5576 1 1 10 ASP N N -17.652 -0.156 -7.811 1.00 . A A . 158 ASP N 1 1
9 5577 1 1 10 ASP O O -14.957 -1.027 -7.648 1.00 . A A . 158 ASP O 1 1
9 5578 1 1 10 ASP OD1 O -16.514 -3.678 -7.760 1.00 . A A . 158 ASP OD1 1 1
9 5579 1 1 10 ASP OD2 O -18.623 -3.325 -8.138 1.00 . A A . 158 ASP OD2 1 1
9 5580 1 1 11 LEU C C -12.888 -1.238 -4.902 1.00 . A A . 159 LEU C 1 1
9 5581 1 1 11 LEU CA C -13.609 -0.032 -5.465 1.00 . A A . 159 LEU CA 1 1
9 5582 1 1 11 LEU CB C -13.325 1.209 -4.609 1.00 . A A . 159 LEU CB 1 1
9 5583 1 1 11 LEU CD1 C -13.672 3.651 -4.123 1.00 . A A . 159 LEU CD1 1 1
9 5584 1 1 11 LEU CD2 C -13.473 2.885 -6.492 1.00 . A A . 159 LEU CD2 1 1
9 5585 1 1 11 LEU CG C -13.963 2.523 -5.094 1.00 . A A . 159 LEU CG 1 1
9 5586 1 1 11 LEU H H -15.612 -0.067 -4.780 1.00 . A A . 159 LEU H 1 1
9 5587 1 1 11 LEU HA H -13.240 0.155 -6.462 1.00 . A A . 159 LEU HA 1 1
9 5588 1 1 11 LEU HB2 H -13.678 1.009 -3.608 1.00 . A A . 159 LEU HB2 1 1
9 5589 1 1 11 LEU HB3 H -12.255 1.350 -4.570 1.00 . A A . 159 LEU HB3 1 1
9 5590 1 1 11 LEU HD11 H -14.130 4.562 -4.481 1.00 . A A . 159 LEU HD11 1 1
9 5591 1 1 11 LEU HD12 H -12.604 3.793 -4.051 1.00 . A A . 159 LEU HD12 1 1
9 5592 1 1 11 LEU HD13 H -14.071 3.405 -3.150 1.00 . A A . 159 LEU HD13 1 1
9 5593 1 1 11 LEU HD21 H -13.918 3.822 -6.795 1.00 . A A . 159 LEU HD21 1 1
9 5594 1 1 11 LEU HD22 H -13.756 2.108 -7.188 1.00 . A A . 159 LEU HD22 1 1
9 5595 1 1 11 LEU HD23 H -12.398 2.985 -6.481 1.00 . A A . 159 LEU HD23 1 1
9 5596 1 1 11 LEU HG H -15.036 2.394 -5.132 1.00 . A A . 159 LEU HG 1 1
9 5597 1 1 11 LEU N N -15.032 -0.254 -5.551 1.00 . A A . 159 LEU N 1 1
9 5598 1 1 11 LEU O O -11.772 -1.546 -5.310 1.00 . A A . 159 LEU O 1 1
9 5599 1 1 12 PHE C C -13.382 -4.349 -4.016 1.00 . A A . 160 PHE C 1 1
9 5600 1 1 12 PHE CA C -12.916 -3.078 -3.341 1.00 . A A . 160 PHE CA 1 1
9 5601 1 1 12 PHE CB C -13.241 -3.123 -1.848 1.00 . A A . 160 PHE CB 1 1
9 5602 1 1 12 PHE CD1 C -11.377 -1.847 -0.755 1.00 . A A . 160 PHE CD1 1 1
9 5603 1 1 12 PHE CD2 C -13.572 -0.925 -0.673 1.00 . A A . 160 PHE CD2 1 1
9 5604 1 1 12 PHE CE1 C -10.889 -0.766 -0.050 1.00 . A A . 160 PHE CE1 1 1
9 5605 1 1 12 PHE CE2 C -13.091 0.162 0.033 1.00 . A A . 160 PHE CE2 1 1
9 5606 1 1 12 PHE CG C -12.720 -1.941 -1.074 1.00 . A A . 160 PHE CG 1 1
9 5607 1 1 12 PHE CZ C -11.748 0.241 0.345 1.00 . A A . 160 PHE CZ 1 1
9 5608 1 1 12 PHE H H -14.409 -1.627 -3.683 1.00 . A A . 160 PHE H 1 1
9 5609 1 1 12 PHE HA H -11.846 -2.997 -3.460 1.00 . A A . 160 PHE HA 1 1
9 5610 1 1 12 PHE HB2 H -14.313 -3.159 -1.720 1.00 . A A . 160 PHE HB2 1 1
9 5611 1 1 12 PHE HB3 H -12.806 -4.019 -1.432 1.00 . A A . 160 PHE HB3 1 1
9 5612 1 1 12 PHE HD1 H -10.703 -2.633 -1.065 1.00 . A A . 160 PHE HD1 1 1
9 5613 1 1 12 PHE HD2 H -14.623 -0.989 -0.914 1.00 . A A . 160 PHE HD2 1 1
9 5614 1 1 12 PHE HE1 H -9.838 -0.707 0.192 1.00 . A A . 160 PHE HE1 1 1
9 5615 1 1 12 PHE HE2 H -13.767 0.947 0.340 1.00 . A A . 160 PHE HE2 1 1
9 5616 1 1 12 PHE HZ H -11.370 1.089 0.898 1.00 . A A . 160 PHE HZ 1 1
9 5617 1 1 12 PHE N N -13.515 -1.912 -3.970 1.00 . A A . 160 PHE N 1 1
9 5618 1 1 12 PHE O O -12.822 -5.431 -3.802 1.00 . A A . 160 PHE O 1 1
9 5619 1 1 13 GLY C C -16.153 -5.888 -4.878 1.00 . A A . 161 GLY C 1 1
9 5620 1 1 13 GLY CA C -14.908 -5.351 -5.520 1.00 . A A . 161 GLY CA 1 1
9 5621 1 1 13 GLY H H -14.822 -3.349 -4.916 1.00 . A A . 161 GLY H 1 1
9 5622 1 1 13 GLY HA2 H -15.138 -5.049 -6.529 1.00 . A A . 161 GLY HA2 1 1
9 5623 1 1 13 GLY HA3 H -14.159 -6.128 -5.541 1.00 . A A . 161 GLY HA3 1 1
9 5624 1 1 13 GLY N N -14.397 -4.225 -4.814 1.00 . A A . 161 GLY N 1 1
9 5625 1 1 13 GLY O O -16.814 -5.188 -4.101 1.00 . A A . 161 GLY O 1 1
9 5626 1 1 14 SER C C -17.391 -8.338 -3.286 1.00 . A A . 162 SER C 1 1
9 5627 1 1 14 SER CA C -17.645 -7.737 -4.659 1.00 . A A . 162 SER CA 1 1
9 5628 1 1 14 SER CB C -18.075 -8.825 -5.623 1.00 . A A . 162 SER CB 1 1
9 5629 1 1 14 SER H H -15.854 -7.640 -5.735 1.00 . A A . 162 SER H 1 1
9 5630 1 1 14 SER HA H -18.427 -6.997 -4.604 1.00 . A A . 162 SER HA 1 1
9 5631 1 1 14 SER HB2 H -17.385 -9.654 -5.559 1.00 . A A . 162 SER HB2 1 1
9 5632 1 1 14 SER HB3 H -19.070 -9.156 -5.368 1.00 . A A . 162 SER HB3 1 1
9 5633 1 1 14 SER HG H -17.911 -7.374 -6.905 1.00 . A A . 162 SER HG 1 1
9 5634 1 1 14 SER N N -16.459 -7.118 -5.165 1.00 . A A . 162 SER N 1 1
9 5635 1 1 14 SER O O -18.198 -8.186 -2.361 1.00 . A A . 162 SER O 1 1
9 5636 1 1 14 SER OG O -18.080 -8.326 -6.951 1.00 . A A . 162 SER OG 1 1
9 5637 1 1 15 ASP C C -14.584 -9.238 -1.405 1.00 . A A . 163 ASP C 1 1
9 5638 1 1 15 ASP CA C -15.928 -9.678 -1.921 1.00 . A A . 163 ASP CA 1 1
9 5639 1 1 15 ASP CB C -15.854 -11.166 -2.190 1.00 . A A . 163 ASP CB 1 1
9 5640 1 1 15 ASP CG C -15.543 -11.973 -0.970 1.00 . A A . 163 ASP CG 1 1
9 5641 1 1 15 ASP H H -15.605 -8.933 -3.879 1.00 . A A . 163 ASP H 1 1
9 5642 1 1 15 ASP HA H -16.692 -9.494 -1.183 1.00 . A A . 163 ASP HA 1 1
9 5643 1 1 15 ASP HB2 H -16.655 -11.620 -2.752 1.00 . A A . 163 ASP HB2 1 1
9 5644 1 1 15 ASP HB3 H -14.974 -11.189 -2.806 1.00 . A A . 163 ASP HB3 1 1
9 5645 1 1 15 ASP N N -16.254 -8.969 -3.144 1.00 . A A . 163 ASP N 1 1
9 5646 1 1 15 ASP O O -14.450 -8.876 -0.240 1.00 . A A . 163 ASP O 1 1
9 5647 1 1 15 ASP OD1 O -16.410 -12.088 -0.078 1.00 . A A . 163 ASP OD1 1 1
9 5648 1 1 15 ASP OD2 O -14.428 -12.487 -0.875 1.00 . A A . 163 ASP OD2 1 1
9 5649 1 1 16 ASN C C -11.368 -10.102 -1.529 1.00 . A A . 164 ASN C 1 1
9 5650 1 1 16 ASN CA C -12.178 -8.939 -2.063 1.00 . A A . 164 ASN CA 1 1
9 5651 1 1 16 ASN CB C -11.993 -7.670 -1.192 1.00 . A A . 164 ASN CB 1 1
9 5652 1 1 16 ASN CG C -10.539 -7.226 -1.048 1.00 . A A . 164 ASN CG 1 1
9 5653 1 1 16 ASN H H -13.769 -9.672 -3.195 1.00 . A A . 164 ASN H 1 1
9 5654 1 1 16 ASN HA H -11.770 -8.752 -3.043 1.00 . A A . 164 ASN HA 1 1
9 5655 1 1 16 ASN HB2 H -12.546 -6.855 -1.639 1.00 . A A . 164 ASN HB2 1 1
9 5656 1 1 16 ASN HB3 H -12.393 -7.867 -0.209 1.00 . A A . 164 ASN HB3 1 1
9 5657 1 1 16 ASN HD21 H -10.250 -8.473 0.466 1.00 . A A . 164 ASN HD21 1 1
9 5658 1 1 16 ASN HD22 H -8.893 -7.524 0.011 1.00 . A A . 164 ASN HD22 1 1
9 5659 1 1 16 ASN N N -13.589 -9.310 -2.300 1.00 . A A . 164 ASN N 1 1
9 5660 1 1 16 ASN ND2 N -9.830 -7.786 -0.105 1.00 . A A . 164 ASN ND2 1 1
9 5661 1 1 16 ASN O O -10.184 -10.214 -1.812 1.00 . A A . 164 ASN O 1 1
9 5662 1 1 16 ASN OD1 O -10.056 -6.389 -1.808 1.00 . A A . 164 ASN OD1 1 1
9 5663 1 1 17 GLU C C -11.103 -13.192 -1.243 1.00 . A A . 165 GLU C 1 1
9 5664 1 1 17 GLU CA C -11.268 -12.102 -0.229 1.00 . A A . 165 GLU CA 1 1
9 5665 1 1 17 GLU CB C -11.903 -12.593 1.064 1.00 . A A . 165 GLU CB 1 1
9 5666 1 1 17 GLU CD C -10.683 -10.818 2.361 1.00 . A A . 165 GLU CD 1 1
9 5667 1 1 17 GLU CG C -12.003 -11.514 2.123 1.00 . A A . 165 GLU CG 1 1
9 5668 1 1 17 GLU H H -12.975 -10.990 -0.735 1.00 . A A . 165 GLU H 1 1
9 5669 1 1 17 GLU HA H -10.280 -11.722 -0.017 1.00 . A A . 165 GLU HA 1 1
9 5670 1 1 17 GLU HB2 H -12.902 -12.931 0.839 1.00 . A A . 165 GLU HB2 1 1
9 5671 1 1 17 GLU HB3 H -11.324 -13.414 1.461 1.00 . A A . 165 GLU HB3 1 1
9 5672 1 1 17 GLU HG2 H -12.726 -10.780 1.798 1.00 . A A . 165 GLU HG2 1 1
9 5673 1 1 17 GLU HG3 H -12.336 -11.959 3.050 1.00 . A A . 165 GLU HG3 1 1
9 5674 1 1 17 GLU N N -11.997 -11.001 -0.817 1.00 . A A . 165 GLU N 1 1
9 5675 1 1 17 GLU O O -10.200 -14.014 -1.158 1.00 . A A . 165 GLU O 1 1
9 5676 1 1 17 GLU OE1 O -9.866 -11.317 3.138 1.00 . A A . 165 GLU OE1 1 1
9 5677 1 1 17 GLU OE2 O -10.448 -9.732 1.768 1.00 . A A . 165 GLU OE2 1 1
9 5678 1 1 18 GLU C C -10.645 -13.574 -4.217 1.00 . A A . 166 GLU C 1 1
9 5679 1 1 18 GLU CA C -11.829 -14.039 -3.366 1.00 . A A . 166 GLU CA 1 1
9 5680 1 1 18 GLU CB C -13.147 -14.171 -4.159 1.00 . A A . 166 GLU CB 1 1
9 5681 1 1 18 GLU CD C -13.166 -11.850 -5.259 1.00 . A A . 166 GLU CD 1 1
9 5682 1 1 18 GLU CG C -13.895 -12.891 -4.467 1.00 . A A . 166 GLU CG 1 1
9 5683 1 1 18 GLU H H -12.756 -12.588 -2.143 1.00 . A A . 166 GLU H 1 1
9 5684 1 1 18 GLU HA H -11.589 -14.995 -2.930 1.00 . A A . 166 GLU HA 1 1
9 5685 1 1 18 GLU HB2 H -13.032 -14.741 -5.068 1.00 . A A . 166 GLU HB2 1 1
9 5686 1 1 18 GLU HB3 H -13.792 -14.701 -3.473 1.00 . A A . 166 GLU HB3 1 1
9 5687 1 1 18 GLU HG2 H -14.850 -13.095 -4.924 1.00 . A A . 166 GLU HG2 1 1
9 5688 1 1 18 GLU HG3 H -14.031 -12.516 -3.469 1.00 . A A . 166 GLU HG3 1 1
9 5689 1 1 18 GLU N N -11.975 -13.179 -2.229 1.00 . A A . 166 GLU N 1 1
9 5690 1 1 18 GLU O O -10.019 -14.346 -4.938 1.00 . A A . 166 GLU O 1 1
9 5691 1 1 18 GLU OE1 O -13.023 -11.993 -6.501 1.00 . A A . 166 GLU OE1 1 1
9 5692 1 1 18 GLU OE2 O -12.776 -10.831 -4.658 1.00 . A A . 166 GLU OE2 1 1
9 5693 1 1 19 GLU C C -7.908 -11.897 -3.958 1.00 . A A . 167 GLU C 1 1
9 5694 1 1 19 GLU CA C -9.233 -11.657 -4.730 1.00 . A A . 167 GLU CA 1 1
9 5695 1 1 19 GLU CB C -9.510 -10.169 -4.832 1.00 . A A . 167 GLU CB 1 1
9 5696 1 1 19 GLU CD C -9.265 -9.823 -7.301 1.00 . A A . 167 GLU CD 1 1
9 5697 1 1 19 GLU CG C -8.720 -9.507 -5.930 1.00 . A A . 167 GLU CG 1 1
9 5698 1 1 19 GLU H H -10.905 -11.770 -3.472 1.00 . A A . 167 GLU H 1 1
9 5699 1 1 19 GLU HA H -9.107 -12.051 -5.728 1.00 . A A . 167 GLU HA 1 1
9 5700 1 1 19 GLU HB2 H -10.564 -10.037 -5.028 1.00 . A A . 167 GLU HB2 1 1
9 5701 1 1 19 GLU HB3 H -9.264 -9.724 -3.877 1.00 . A A . 167 GLU HB3 1 1
9 5702 1 1 19 GLU HG2 H -8.616 -8.442 -5.795 1.00 . A A . 167 GLU HG2 1 1
9 5703 1 1 19 GLU HG3 H -7.765 -10.013 -5.879 1.00 . A A . 167 GLU HG3 1 1
9 5704 1 1 19 GLU N N -10.330 -12.304 -4.062 1.00 . A A . 167 GLU N 1 1
9 5705 1 1 19 GLU O O -6.860 -11.324 -4.299 1.00 . A A . 167 GLU O 1 1
9 5706 1 1 19 GLU OE1 O -10.164 -9.124 -7.783 1.00 . A A . 167 GLU OE1 1 1
9 5707 1 1 19 GLU OE2 O -8.799 -10.772 -7.933 1.00 . A A . 167 GLU OE2 1 1
9 5708 1 1 20 ASP C C -5.632 -13.665 -3.048 1.00 . A A . 168 ASP C 1 1
9 5709 1 1 20 ASP CA C -6.746 -13.172 -2.136 1.00 . A A . 168 ASP CA 1 1
9 5710 1 1 20 ASP CB C -7.082 -14.223 -1.057 1.00 . A A . 168 ASP CB 1 1
9 5711 1 1 20 ASP CG C -5.857 -14.778 -0.317 1.00 . A A . 168 ASP CG 1 1
9 5712 1 1 20 ASP H H -8.833 -13.141 -2.700 1.00 . A A . 168 ASP H 1 1
9 5713 1 1 20 ASP HA H -6.402 -12.266 -1.657 1.00 . A A . 168 ASP HA 1 1
9 5714 1 1 20 ASP HB2 H -7.732 -13.771 -0.323 1.00 . A A . 168 ASP HB2 1 1
9 5715 1 1 20 ASP HB3 H -7.602 -15.048 -1.519 1.00 . A A . 168 ASP HB3 1 1
9 5716 1 1 20 ASP N N -7.954 -12.775 -2.933 1.00 . A A . 168 ASP N 1 1
9 5717 1 1 20 ASP O O -4.459 -13.560 -2.718 1.00 . A A . 168 ASP O 1 1
9 5718 1 1 20 ASP OD1 O -5.316 -14.104 0.594 1.00 . A A . 168 ASP OD1 1 1
9 5719 1 1 20 ASP OD2 O -5.433 -15.926 -0.613 1.00 . A A . 168 ASP OD2 1 1
9 5720 1 1 21 LYS C C -4.120 -13.370 -5.533 1.00 . A A . 169 LYS C 1 1
9 5721 1 1 21 LYS CA C -5.118 -14.517 -5.301 1.00 . A A . 169 LYS CA 1 1
9 5722 1 1 21 LYS CB C -5.918 -14.774 -6.596 1.00 . A A . 169 LYS CB 1 1
9 5723 1 1 21 LYS CD C -7.551 -13.495 -8.086 1.00 . A A . 169 LYS CD 1 1
9 5724 1 1 21 LYS CE C -6.479 -12.700 -8.793 1.00 . A A . 169 LYS CE 1 1
9 5725 1 1 21 LYS CG C -7.141 -13.876 -6.692 1.00 . A A . 169 LYS CG 1 1
9 5726 1 1 21 LYS H H -6.988 -14.375 -4.297 1.00 . A A . 169 LYS H 1 1
9 5727 1 1 21 LYS HA H -4.574 -15.412 -5.039 1.00 . A A . 169 LYS HA 1 1
9 5728 1 1 21 LYS HB2 H -5.278 -14.590 -7.446 1.00 . A A . 169 LYS HB2 1 1
9 5729 1 1 21 LYS HB3 H -6.244 -15.803 -6.615 1.00 . A A . 169 LYS HB3 1 1
9 5730 1 1 21 LYS HD2 H -7.844 -14.346 -8.680 1.00 . A A . 169 LYS HD2 1 1
9 5731 1 1 21 LYS HD3 H -8.380 -12.815 -7.948 1.00 . A A . 169 LYS HD3 1 1
9 5732 1 1 21 LYS HE2 H -5.950 -12.099 -8.068 1.00 . A A . 169 LYS HE2 1 1
9 5733 1 1 21 LYS HE3 H -5.789 -13.378 -9.272 1.00 . A A . 169 LYS HE3 1 1
9 5734 1 1 21 LYS HG2 H -7.975 -14.394 -6.244 1.00 . A A . 169 LYS HG2 1 1
9 5735 1 1 21 LYS HG3 H -6.968 -12.979 -6.119 1.00 . A A . 169 LYS HG3 1 1
9 5736 1 1 21 LYS HZ1 H -7.847 -11.296 -9.342 1.00 . A A . 169 LYS HZ1 1 1
9 5737 1 1 21 LYS HZ2 H -7.485 -12.352 -10.605 1.00 . A A . 169 LYS HZ2 1 1
9 5738 1 1 21 LYS HZ3 H -6.385 -11.114 -10.151 1.00 . A A . 169 LYS HZ3 1 1
9 5739 1 1 21 LYS N N -6.030 -14.187 -4.205 1.00 . A A . 169 LYS N 1 1
9 5740 1 1 21 LYS NZ N -7.074 -11.820 -9.812 1.00 . A A . 169 LYS NZ 1 1
9 5741 1 1 21 LYS O O -2.926 -13.570 -5.471 1.00 . A A . 169 LYS O 1 1
9 5742 1 1 22 GLU C C -3.270 -10.412 -4.696 1.00 . A A . 170 GLU C 1 1
9 5743 1 1 22 GLU CA C -3.742 -11.036 -5.939 1.00 . A A . 170 GLU CA 1 1
9 5744 1 1 22 GLU CB C -4.232 -10.033 -6.954 1.00 . A A . 170 GLU CB 1 1
9 5745 1 1 22 GLU CD C -4.202 -9.508 -9.424 1.00 . A A . 170 GLU CD 1 1
9 5746 1 1 22 GLU CG C -3.680 -10.360 -8.308 1.00 . A A . 170 GLU CG 1 1
9 5747 1 1 22 GLU H H -5.582 -11.983 -5.647 1.00 . A A . 170 GLU H 1 1
9 5748 1 1 22 GLU HA H -2.860 -11.503 -6.352 1.00 . A A . 170 GLU HA 1 1
9 5749 1 1 22 GLU HB2 H -5.312 -10.048 -6.989 1.00 . A A . 170 GLU HB2 1 1
9 5750 1 1 22 GLU HB3 H -3.884 -9.049 -6.674 1.00 . A A . 170 GLU HB3 1 1
9 5751 1 1 22 GLU HG2 H -2.614 -10.202 -8.242 1.00 . A A . 170 GLU HG2 1 1
9 5752 1 1 22 GLU HG3 H -3.859 -11.404 -8.483 1.00 . A A . 170 GLU HG3 1 1
9 5753 1 1 22 GLU N N -4.618 -12.149 -5.720 1.00 . A A . 170 GLU N 1 1
9 5754 1 1 22 GLU O O -2.239 -9.780 -4.709 1.00 . A A . 170 GLU O 1 1
9 5755 1 1 22 GLU OE1 O -5.303 -9.791 -9.936 1.00 . A A . 170 GLU OE1 1 1
9 5756 1 1 22 GLU OE2 O -3.508 -8.552 -9.826 1.00 . A A . 170 GLU OE2 1 1
9 5757 1 1 23 ALA C C -2.171 -10.831 -2.069 1.00 . A A . 171 ALA C 1 1
9 5758 1 1 23 ALA CA C -3.504 -10.150 -2.337 1.00 . A A . 171 ALA CA 1 1
9 5759 1 1 23 ALA CB C -4.489 -10.450 -1.233 1.00 . A A . 171 ALA CB 1 1
9 5760 1 1 23 ALA H H -4.868 -11.037 -3.686 1.00 . A A . 171 ALA H 1 1
9 5761 1 1 23 ALA HA H -3.345 -9.083 -2.404 1.00 . A A . 171 ALA HA 1 1
9 5762 1 1 23 ALA HB1 H -4.125 -10.034 -0.304 1.00 . A A . 171 ALA HB1 1 1
9 5763 1 1 23 ALA HB2 H -4.575 -11.521 -1.125 1.00 . A A . 171 ALA HB2 1 1
9 5764 1 1 23 ALA HB3 H -5.451 -10.027 -1.470 1.00 . A A . 171 ALA HB3 1 1
9 5765 1 1 23 ALA N N -3.990 -10.605 -3.615 1.00 . A A . 171 ALA N 1 1
9 5766 1 1 23 ALA O O -1.234 -10.203 -1.675 1.00 . A A . 171 ALA O 1 1
9 5767 1 1 24 ALA C C 0.070 -12.579 -3.379 1.00 . A A . 172 ALA C 1 1
9 5768 1 1 24 ALA CA C -0.915 -12.900 -2.270 1.00 . A A . 172 ALA CA 1 1
9 5769 1 1 24 ALA CB C -1.244 -14.381 -2.267 1.00 . A A . 172 ALA CB 1 1
9 5770 1 1 24 ALA H H -2.927 -12.547 -2.707 1.00 . A A . 172 ALA H 1 1
9 5771 1 1 24 ALA HA H -0.441 -12.660 -1.330 1.00 . A A . 172 ALA HA 1 1
9 5772 1 1 24 ALA HB1 H -0.343 -14.953 -2.100 1.00 . A A . 172 ALA HB1 1 1
9 5773 1 1 24 ALA HB2 H -1.670 -14.651 -3.222 1.00 . A A . 172 ALA HB2 1 1
9 5774 1 1 24 ALA HB3 H -1.957 -14.590 -1.483 1.00 . A A . 172 ALA HB3 1 1
9 5775 1 1 24 ALA N N -2.109 -12.113 -2.390 1.00 . A A . 172 ALA N 1 1
9 5776 1 1 24 ALA O O 1.195 -12.242 -3.084 1.00 . A A . 172 ALA O 1 1
9 5777 1 1 25 GLN C C 1.188 -11.073 -5.744 1.00 . A A . 173 GLN C 1 1
9 5778 1 1 25 GLN CA C 0.515 -12.422 -5.808 1.00 . A A . 173 GLN CA 1 1
9 5779 1 1 25 GLN CB C -0.224 -12.518 -7.116 1.00 . A A . 173 GLN CB 1 1
9 5780 1 1 25 GLN CD C -1.278 -13.941 -8.884 1.00 . A A . 173 GLN CD 1 1
9 5781 1 1 25 GLN CG C -0.704 -13.901 -7.490 1.00 . A A . 173 GLN CG 1 1
9 5782 1 1 25 GLN H H -1.296 -12.929 -4.854 1.00 . A A . 173 GLN H 1 1
9 5783 1 1 25 GLN HA H 1.276 -13.188 -5.810 1.00 . A A . 173 GLN HA 1 1
9 5784 1 1 25 GLN HB2 H -1.081 -11.865 -7.061 1.00 . A A . 173 GLN HB2 1 1
9 5785 1 1 25 GLN HB3 H 0.421 -12.148 -7.892 1.00 . A A . 173 GLN HB3 1 1
9 5786 1 1 25 GLN HE21 H -1.687 -12.008 -8.806 1.00 . A A . 173 GLN HE21 1 1
9 5787 1 1 25 GLN HE22 H -2.104 -12.780 -10.268 1.00 . A A . 173 GLN HE22 1 1
9 5788 1 1 25 GLN HG2 H 0.124 -14.592 -7.432 1.00 . A A . 173 GLN HG2 1 1
9 5789 1 1 25 GLN HG3 H -1.472 -14.194 -6.790 1.00 . A A . 173 GLN HG3 1 1
9 5790 1 1 25 GLN N N -0.366 -12.672 -4.659 1.00 . A A . 173 GLN N 1 1
9 5791 1 1 25 GLN NE2 N -1.734 -12.814 -9.361 1.00 . A A . 173 GLN NE2 1 1
9 5792 1 1 25 GLN O O 2.403 -10.996 -5.695 1.00 . A A . 173 GLN O 1 1
9 5793 1 1 25 GLN OE1 O -1.259 -14.970 -9.558 1.00 . A A . 173 GLN OE1 1 1
9 5794 1 1 26 LEU C C 1.869 -8.485 -4.489 1.00 . A A . 174 LEU C 1 1
9 5795 1 1 26 LEU CA C 0.923 -8.648 -5.662 1.00 . A A . 174 LEU CA 1 1
9 5796 1 1 26 LEU CB C -0.211 -7.648 -5.545 1.00 . A A . 174 LEU CB 1 1
9 5797 1 1 26 LEU CD1 C -2.378 -6.721 -6.382 1.00 . A A . 174 LEU CD1 1 1
9 5798 1 1 26 LEU CD2 C -0.593 -7.350 -8.005 1.00 . A A . 174 LEU CD2 1 1
9 5799 1 1 26 LEU CG C -1.238 -7.686 -6.671 1.00 . A A . 174 LEU CG 1 1
9 5800 1 1 26 LEU H H -0.586 -10.148 -5.726 1.00 . A A . 174 LEU H 1 1
9 5801 1 1 26 LEU HA H 1.464 -8.463 -6.577 1.00 . A A . 174 LEU HA 1 1
9 5802 1 1 26 LEU HB2 H -0.720 -7.851 -4.614 1.00 . A A . 174 LEU HB2 1 1
9 5803 1 1 26 LEU HB3 H 0.217 -6.661 -5.488 1.00 . A A . 174 LEU HB3 1 1
9 5804 1 1 26 LEU HD11 H -1.989 -5.718 -6.293 1.00 . A A . 174 LEU HD11 1 1
9 5805 1 1 26 LEU HD12 H -2.863 -7.003 -5.459 1.00 . A A . 174 LEU HD12 1 1
9 5806 1 1 26 LEU HD13 H -3.094 -6.760 -7.188 1.00 . A A . 174 LEU HD13 1 1
9 5807 1 1 26 LEU HD21 H 0.177 -8.072 -8.234 1.00 . A A . 174 LEU HD21 1 1
9 5808 1 1 26 LEU HD22 H -0.162 -6.361 -7.954 1.00 . A A . 174 LEU HD22 1 1
9 5809 1 1 26 LEU HD23 H -1.348 -7.372 -8.775 1.00 . A A . 174 LEU HD23 1 1
9 5810 1 1 26 LEU HG H -1.610 -8.704 -6.716 1.00 . A A . 174 LEU HG 1 1
9 5811 1 1 26 LEU N N 0.391 -10.015 -5.711 1.00 . A A . 174 LEU N 1 1
9 5812 1 1 26 LEU O O 2.972 -7.970 -4.634 1.00 . A A . 174 LEU O 1 1
9 5813 1 1 27 ARG C C 3.572 -9.663 -2.312 1.00 . A A . 175 ARG C 1 1
9 5814 1 1 27 ARG CA C 2.231 -8.935 -2.130 1.00 . A A . 175 ARG CA 1 1
9 5815 1 1 27 ARG CB C 1.454 -9.605 -1.018 1.00 . A A . 175 ARG CB 1 1
9 5816 1 1 27 ARG CD C 1.446 -10.754 1.153 1.00 . A A . 175 ARG CD 1 1
9 5817 1 1 27 ARG CG C 2.219 -9.841 0.247 1.00 . A A . 175 ARG CG 1 1
9 5818 1 1 27 ARG CZ C 1.853 -11.978 3.278 1.00 . A A . 175 ARG CZ 1 1
9 5819 1 1 27 ARG H H 0.509 -9.299 -3.325 1.00 . A A . 175 ARG H 1 1
9 5820 1 1 27 ARG HA H 2.415 -7.910 -1.847 1.00 . A A . 175 ARG HA 1 1
9 5821 1 1 27 ARG HB2 H 0.635 -8.944 -0.773 1.00 . A A . 175 ARG HB2 1 1
9 5822 1 1 27 ARG HB3 H 1.025 -10.536 -1.367 1.00 . A A . 175 ARG HB3 1 1
9 5823 1 1 27 ARG HD2 H 0.488 -10.310 1.380 1.00 . A A . 175 ARG HD2 1 1
9 5824 1 1 27 ARG HD3 H 1.311 -11.678 0.605 1.00 . A A . 175 ARG HD3 1 1
9 5825 1 1 27 ARG HE H 2.961 -10.456 2.533 1.00 . A A . 175 ARG HE 1 1
9 5826 1 1 27 ARG HG2 H 3.173 -10.289 0.009 1.00 . A A . 175 ARG HG2 1 1
9 5827 1 1 27 ARG HG3 H 2.368 -8.894 0.740 1.00 . A A . 175 ARG HG3 1 1
9 5828 1 1 27 ARG HH11 H 0.105 -12.527 2.360 1.00 . A A . 175 ARG HH11 1 1
9 5829 1 1 27 ARG HH12 H 0.494 -13.421 3.763 1.00 . A A . 175 ARG HH12 1 1
9 5830 1 1 27 ARG HH21 H 3.462 -11.650 4.512 1.00 . A A . 175 ARG HH21 1 1
9 5831 1 1 27 ARG HH22 H 2.420 -12.889 5.020 1.00 . A A . 175 ARG HH22 1 1
9 5832 1 1 27 ARG N N 1.428 -8.947 -3.345 1.00 . A A . 175 ARG N 1 1
9 5833 1 1 27 ARG NE N 2.173 -11.031 2.394 1.00 . A A . 175 ARG NE 1 1
9 5834 1 1 27 ARG NH1 N 0.736 -12.687 3.124 1.00 . A A . 175 ARG NH1 1 1
9 5835 1 1 27 ARG NH2 N 2.631 -12.183 4.339 1.00 . A A . 175 ARG NH2 1 1
9 5836 1 1 27 ARG O O 4.644 -9.083 -2.061 1.00 . A A . 175 ARG O 1 1
9 5837 1 1 28 GLU C C 5.663 -11.191 -3.875 1.00 . A A . 176 GLU C 1 1
9 5838 1 1 28 GLU CA C 4.696 -11.731 -2.862 1.00 . A A . 176 GLU CA 1 1
9 5839 1 1 28 GLU CB C 4.404 -13.207 -3.133 1.00 . A A . 176 GLU CB 1 1
9 5840 1 1 28 GLU CD C 3.887 -14.951 -4.843 1.00 . A A . 176 GLU CD 1 1
9 5841 1 1 28 GLU CG C 3.735 -13.515 -4.460 1.00 . A A . 176 GLU CG 1 1
9 5842 1 1 28 GLU H H 2.646 -11.309 -3.022 1.00 . A A . 176 GLU H 1 1
9 5843 1 1 28 GLU HA H 5.177 -11.662 -1.898 1.00 . A A . 176 GLU HA 1 1
9 5844 1 1 28 GLU HB2 H 5.315 -13.782 -3.065 1.00 . A A . 176 GLU HB2 1 1
9 5845 1 1 28 GLU HB3 H 3.728 -13.511 -2.346 1.00 . A A . 176 GLU HB3 1 1
9 5846 1 1 28 GLU HG2 H 2.682 -13.303 -4.343 1.00 . A A . 176 GLU HG2 1 1
9 5847 1 1 28 GLU HG3 H 4.133 -12.882 -5.241 1.00 . A A . 176 GLU HG3 1 1
9 5848 1 1 28 GLU N N 3.512 -10.919 -2.755 1.00 . A A . 176 GLU N 1 1
9 5849 1 1 28 GLU O O 6.842 -11.203 -3.635 1.00 . A A . 176 GLU O 1 1
9 5850 1 1 28 GLU OE1 O 3.181 -15.812 -4.287 1.00 . A A . 176 GLU OE1 1 1
9 5851 1 1 28 GLU OE2 O 4.747 -15.260 -5.699 1.00 . A A . 176 GLU OE2 1 1
9 5852 1 1 29 GLU C C 6.836 -8.965 -5.486 1.00 . A A . 177 GLU C 1 1
9 5853 1 1 29 GLU CA C 6.004 -10.121 -6.025 1.00 . A A . 177 GLU CA 1 1
9 5854 1 1 29 GLU CB C 5.191 -9.686 -7.245 1.00 . A A . 177 GLU CB 1 1
9 5855 1 1 29 GLU CD C 3.745 -10.412 -9.191 1.00 . A A . 177 GLU CD 1 1
9 5856 1 1 29 GLU CG C 4.467 -10.831 -7.931 1.00 . A A . 177 GLU CG 1 1
9 5857 1 1 29 GLU H H 4.178 -10.722 -5.095 1.00 . A A . 177 GLU H 1 1
9 5858 1 1 29 GLU HA H 6.686 -10.903 -6.325 1.00 . A A . 177 GLU HA 1 1
9 5859 1 1 29 GLU HB2 H 4.457 -8.957 -6.931 1.00 . A A . 177 GLU HB2 1 1
9 5860 1 1 29 GLU HB3 H 5.854 -9.226 -7.962 1.00 . A A . 177 GLU HB3 1 1
9 5861 1 1 29 GLU HG2 H 5.205 -11.574 -8.197 1.00 . A A . 177 GLU HG2 1 1
9 5862 1 1 29 GLU HG3 H 3.764 -11.269 -7.235 1.00 . A A . 177 GLU HG3 1 1
9 5863 1 1 29 GLU N N 5.156 -10.685 -4.983 1.00 . A A . 177 GLU N 1 1
9 5864 1 1 29 GLU O O 8.023 -8.862 -5.775 1.00 . A A . 177 GLU O 1 1
9 5865 1 1 29 GLU OE1 O 2.624 -9.872 -9.114 1.00 . A A . 177 GLU OE1 1 1
9 5866 1 1 29 GLU OE2 O 4.291 -10.634 -10.297 1.00 . A A . 177 GLU OE2 1 1
9 5867 1 1 30 ARG C C 8.053 -7.447 -3.145 1.00 . A A . 178 ARG C 1 1
9 5868 1 1 30 ARG CA C 6.919 -6.997 -4.065 1.00 . A A . 178 ARG CA 1 1
9 5869 1 1 30 ARG CB C 5.946 -6.099 -3.300 1.00 . A A . 178 ARG CB 1 1
9 5870 1 1 30 ARG CD C 3.880 -4.688 -3.334 1.00 . A A . 178 ARG CD 1 1
9 5871 1 1 30 ARG CG C 4.782 -5.602 -4.135 1.00 . A A . 178 ARG CG 1 1
9 5872 1 1 30 ARG CZ C 2.420 -3.191 -4.703 1.00 . A A . 178 ARG CZ 1 1
9 5873 1 1 30 ARG H H 5.290 -8.322 -4.407 1.00 . A A . 178 ARG H 1 1
9 5874 1 1 30 ARG HA H 7.349 -6.435 -4.880 1.00 . A A . 178 ARG HA 1 1
9 5875 1 1 30 ARG HB2 H 5.551 -6.651 -2.461 1.00 . A A . 178 ARG HB2 1 1
9 5876 1 1 30 ARG HB3 H 6.485 -5.242 -2.925 1.00 . A A . 178 ARG HB3 1 1
9 5877 1 1 30 ARG HD2 H 3.606 -5.190 -2.417 1.00 . A A . 178 ARG HD2 1 1
9 5878 1 1 30 ARG HD3 H 4.418 -3.782 -3.100 1.00 . A A . 178 ARG HD3 1 1
9 5879 1 1 30 ARG HE H 1.938 -5.020 -4.014 1.00 . A A . 178 ARG HE 1 1
9 5880 1 1 30 ARG HG2 H 5.164 -5.064 -4.990 1.00 . A A . 178 ARG HG2 1 1
9 5881 1 1 30 ARG HG3 H 4.210 -6.453 -4.475 1.00 . A A . 178 ARG HG3 1 1
9 5882 1 1 30 ARG HH11 H 4.278 -2.383 -4.383 1.00 . A A . 178 ARG HH11 1 1
9 5883 1 1 30 ARG HH12 H 3.231 -1.399 -5.276 1.00 . A A . 178 ARG HH12 1 1
9 5884 1 1 30 ARG HH21 H 0.494 -3.654 -5.184 1.00 . A A . 178 ARG HH21 1 1
9 5885 1 1 30 ARG HH22 H 0.989 -2.138 -5.745 1.00 . A A . 178 ARG HH22 1 1
9 5886 1 1 30 ARG N N 6.229 -8.147 -4.642 1.00 . A A . 178 ARG N 1 1
9 5887 1 1 30 ARG NE N 2.650 -4.342 -4.058 1.00 . A A . 178 ARG NE 1 1
9 5888 1 1 30 ARG NH1 N 3.369 -2.266 -4.791 1.00 . A A . 178 ARG NH1 1 1
9 5889 1 1 30 ARG NH2 N 1.231 -2.975 -5.248 1.00 . A A . 178 ARG NH2 1 1
9 5890 1 1 30 ARG O O 9.168 -6.918 -3.205 1.00 . A A . 178 ARG O 1 1
9 5891 1 1 31 LEU C C 9.809 -9.869 -2.084 1.00 . A A . 179 LEU C 1 1
9 5892 1 1 31 LEU CA C 8.800 -8.937 -1.397 1.00 . A A . 179 LEU CA 1 1
9 5893 1 1 31 LEU CB C 8.156 -9.544 -0.108 1.00 . A A . 179 LEU CB 1 1
9 5894 1 1 31 LEU CD1 C 7.854 -12.036 -0.569 1.00 . A A . 179 LEU CD1 1 1
9 5895 1 1 31 LEU CD2 C 6.305 -10.851 1.000 1.00 . A A . 179 LEU CD2 1 1
9 5896 1 1 31 LEU CG C 7.160 -10.717 -0.250 1.00 . A A . 179 LEU CG 1 1
9 5897 1 1 31 LEU H H 6.903 -8.876 -2.366 1.00 . A A . 179 LEU H 1 1
9 5898 1 1 31 LEU HA H 9.359 -8.056 -1.117 1.00 . A A . 179 LEU HA 1 1
9 5899 1 1 31 LEU HB2 H 8.954 -9.885 0.533 1.00 . A A . 179 LEU HB2 1 1
9 5900 1 1 31 LEU HB3 H 7.648 -8.738 0.401 1.00 . A A . 179 LEU HB3 1 1
9 5901 1 1 31 LEU HD11 H 7.115 -12.819 -0.655 1.00 . A A . 179 LEU HD11 1 1
9 5902 1 1 31 LEU HD12 H 8.546 -12.280 0.221 1.00 . A A . 179 LEU HD12 1 1
9 5903 1 1 31 LEU HD13 H 8.390 -11.944 -1.503 1.00 . A A . 179 LEU HD13 1 1
9 5904 1 1 31 LEU HD21 H 5.616 -11.673 0.879 1.00 . A A . 179 LEU HD21 1 1
9 5905 1 1 31 LEU HD22 H 5.751 -9.938 1.159 1.00 . A A . 179 LEU HD22 1 1
9 5906 1 1 31 LEU HD23 H 6.943 -11.035 1.851 1.00 . A A . 179 LEU HD23 1 1
9 5907 1 1 31 LEU HG H 6.504 -10.482 -1.075 1.00 . A A . 179 LEU HG 1 1
9 5908 1 1 31 LEU N N 7.790 -8.454 -2.330 1.00 . A A . 179 LEU N 1 1
9 5909 1 1 31 LEU O O 10.955 -10.006 -1.646 1.00 . A A . 179 LEU O 1 1
9 5910 1 1 32 ARG C C 11.254 -10.534 -4.698 1.00 . A A . 180 ARG C 1 1
9 5911 1 1 32 ARG CA C 10.228 -11.359 -3.946 1.00 . A A . 180 ARG CA 1 1
9 5912 1 1 32 ARG CB C 9.389 -12.107 -4.948 1.00 . A A . 180 ARG CB 1 1
9 5913 1 1 32 ARG CD C 9.461 -13.509 -6.965 1.00 . A A . 180 ARG CD 1 1
9 5914 1 1 32 ARG CG C 10.112 -13.218 -5.645 1.00 . A A . 180 ARG CG 1 1
9 5915 1 1 32 ARG CZ C 7.143 -13.483 -7.799 1.00 . A A . 180 ARG CZ 1 1
9 5916 1 1 32 ARG H H 8.459 -10.331 -3.456 1.00 . A A . 180 ARG H 1 1
9 5917 1 1 32 ARG HA H 10.717 -12.058 -3.285 1.00 . A A . 180 ARG HA 1 1
9 5918 1 1 32 ARG HB2 H 8.531 -12.525 -4.441 1.00 . A A . 180 ARG HB2 1 1
9 5919 1 1 32 ARG HB3 H 9.040 -11.408 -5.694 1.00 . A A . 180 ARG HB3 1 1
9 5920 1 1 32 ARG HD2 H 9.577 -12.632 -7.584 1.00 . A A . 180 ARG HD2 1 1
9 5921 1 1 32 ARG HD3 H 9.979 -14.337 -7.426 1.00 . A A . 180 ARG HD3 1 1
9 5922 1 1 32 ARG HE H 7.769 -14.343 -6.077 1.00 . A A . 180 ARG HE 1 1
9 5923 1 1 32 ARG HG2 H 11.140 -12.929 -5.804 1.00 . A A . 180 ARG HG2 1 1
9 5924 1 1 32 ARG HG3 H 10.074 -14.106 -5.030 1.00 . A A . 180 ARG HG3 1 1
9 5925 1 1 32 ARG HH11 H 8.472 -12.415 -8.929 1.00 . A A . 180 ARG HH11 1 1
9 5926 1 1 32 ARG HH12 H 6.900 -12.438 -9.556 1.00 . A A . 180 ARG HH12 1 1
9 5927 1 1 32 ARG HH21 H 5.520 -14.421 -6.923 1.00 . A A . 180 ARG HH21 1 1
9 5928 1 1 32 ARG HH22 H 5.195 -13.628 -8.395 1.00 . A A . 180 ARG HH22 1 1
9 5929 1 1 32 ARG N N 9.390 -10.468 -3.169 1.00 . A A . 180 ARG N 1 1
9 5930 1 1 32 ARG NE N 8.035 -13.822 -6.869 1.00 . A A . 180 ARG NE 1 1
9 5931 1 1 32 ARG NH1 N 7.528 -12.733 -8.829 1.00 . A A . 180 ARG NH1 1 1
9 5932 1 1 32 ARG NH2 N 5.874 -13.868 -7.695 1.00 . A A . 180 ARG NH2 1 1
9 5933 1 1 32 ARG O O 12.442 -10.836 -4.687 1.00 . A A . 180 ARG O 1 1
9 5934 1 1 33 GLN C C 12.596 -7.853 -5.117 1.00 . A A . 181 GLN C 1 1
9 5935 1 1 33 GLN CA C 11.632 -8.549 -6.071 1.00 . A A . 181 GLN CA 1 1
9 5936 1 1 33 GLN CB C 10.798 -7.530 -6.856 1.00 . A A . 181 GLN CB 1 1
9 5937 1 1 33 GLN CD C 9.651 -9.145 -8.545 1.00 . A A . 181 GLN CD 1 1
9 5938 1 1 33 GLN CG C 10.469 -7.887 -8.303 1.00 . A A . 181 GLN CG 1 1
9 5939 1 1 33 GLN H H 9.810 -9.333 -5.437 1.00 . A A . 181 GLN H 1 1
9 5940 1 1 33 GLN HA H 12.217 -9.128 -6.771 1.00 . A A . 181 GLN HA 1 1
9 5941 1 1 33 GLN HB2 H 9.857 -7.382 -6.348 1.00 . A A . 181 GLN HB2 1 1
9 5942 1 1 33 GLN HB3 H 11.309 -6.585 -6.885 1.00 . A A . 181 GLN HB3 1 1
9 5943 1 1 33 GLN HE21 H 8.822 -8.246 -10.050 1.00 . A A . 181 GLN HE21 1 1
9 5944 1 1 33 GLN HE22 H 8.280 -9.851 -9.728 1.00 . A A . 181 GLN HE22 1 1
9 5945 1 1 33 GLN HG2 H 9.952 -7.063 -8.768 1.00 . A A . 181 GLN HG2 1 1
9 5946 1 1 33 GLN HG3 H 11.424 -8.017 -8.790 1.00 . A A . 181 GLN HG3 1 1
9 5947 1 1 33 GLN N N 10.781 -9.481 -5.362 1.00 . A A . 181 GLN N 1 1
9 5948 1 1 33 GLN NE2 N 8.844 -9.079 -9.534 1.00 . A A . 181 GLN NE2 1 1
9 5949 1 1 33 GLN O O 13.666 -7.407 -5.519 1.00 . A A . 181 GLN O 1 1
9 5950 1 1 33 GLN OE1 O 9.736 -10.151 -7.843 1.00 . A A . 181 GLN OE1 1 1
9 5951 1 1 34 TYR C C 14.331 -8.151 -2.734 1.00 . A A . 182 TYR C 1 1
9 5952 1 1 34 TYR CA C 13.103 -7.248 -2.828 1.00 . A A . 182 TYR CA 1 1
9 5953 1 1 34 TYR CB C 12.372 -7.161 -1.469 1.00 . A A . 182 TYR CB 1 1
9 5954 1 1 34 TYR CD1 C 13.543 -5.442 -0.029 1.00 . A A . 182 TYR CD1 1 1
9 5955 1 1 34 TYR CD2 C 13.783 -7.739 0.549 1.00 . A A . 182 TYR CD2 1 1
9 5956 1 1 34 TYR CE1 C 14.345 -5.092 1.041 1.00 . A A . 182 TYR CE1 1 1
9 5957 1 1 34 TYR CE2 C 14.584 -7.397 1.615 1.00 . A A . 182 TYR CE2 1 1
9 5958 1 1 34 TYR CG C 13.248 -6.770 -0.294 1.00 . A A . 182 TYR CG 1 1
9 5959 1 1 34 TYR CZ C 14.862 -6.072 1.858 1.00 . A A . 182 TYR CZ 1 1
9 5960 1 1 34 TYR H H 11.313 -8.059 -3.610 1.00 . A A . 182 TYR H 1 1
9 5961 1 1 34 TYR HA H 13.415 -6.261 -3.137 1.00 . A A . 182 TYR HA 1 1
9 5962 1 1 34 TYR HB2 H 11.582 -6.428 -1.544 1.00 . A A . 182 TYR HB2 1 1
9 5963 1 1 34 TYR HB3 H 11.930 -8.123 -1.251 1.00 . A A . 182 TYR HB3 1 1
9 5964 1 1 34 TYR HD1 H 13.134 -4.677 -0.670 1.00 . A A . 182 TYR HD1 1 1
9 5965 1 1 34 TYR HD2 H 13.562 -8.778 0.353 1.00 . A A . 182 TYR HD2 1 1
9 5966 1 1 34 TYR HE1 H 14.565 -4.053 1.237 1.00 . A A . 182 TYR HE1 1 1
9 5967 1 1 34 TYR HE2 H 14.990 -8.166 2.255 1.00 . A A . 182 TYR HE2 1 1
9 5968 1 1 34 TYR HH H 15.299 -4.946 3.343 1.00 . A A . 182 TYR HH 1 1
9 5969 1 1 34 TYR N N 12.219 -7.770 -3.850 1.00 . A A . 182 TYR N 1 1
9 5970 1 1 34 TYR O O 15.473 -7.678 -2.713 1.00 . A A . 182 TYR O 1 1
9 5971 1 1 34 TYR OH O 15.675 -5.728 2.918 1.00 . A A . 182 TYR OH 1 1
9 5972 1 1 35 ALA C C 15.899 -10.525 -3.975 1.00 . A A . 183 ALA C 1 1
9 5973 1 1 35 ALA CA C 15.123 -10.424 -2.663 1.00 . A A . 183 ALA CA 1 1
9 5974 1 1 35 ALA CB C 14.554 -11.779 -2.262 1.00 . A A . 183 ALA CB 1 1
9 5975 1 1 35 ALA H H 13.151 -9.748 -2.833 1.00 . A A . 183 ALA H 1 1
9 5976 1 1 35 ALA HA H 15.797 -10.100 -1.884 1.00 . A A . 183 ALA HA 1 1
9 5977 1 1 35 ALA HB1 H 15.358 -12.485 -2.117 1.00 . A A . 183 ALA HB1 1 1
9 5978 1 1 35 ALA HB2 H 13.900 -12.139 -3.043 1.00 . A A . 183 ALA HB2 1 1
9 5979 1 1 35 ALA HB3 H 13.990 -11.681 -1.347 1.00 . A A . 183 ALA HB3 1 1
9 5980 1 1 35 ALA N N 14.081 -9.443 -2.751 1.00 . A A . 183 ALA N 1 1
9 5981 1 1 35 ALA O O 17.106 -10.350 -3.986 1.00 . A A . 183 ALA O 1 1
9 5982 1 1 36 GLU C C 16.539 -9.724 -6.943 1.00 . A A . 184 GLU C 1 1
9 5983 1 1 36 GLU CA C 15.831 -10.963 -6.375 1.00 . A A . 184 GLU CA 1 1
9 5984 1 1 36 GLU CB C 14.862 -11.555 -7.396 1.00 . A A . 184 GLU CB 1 1
9 5985 1 1 36 GLU CD C 13.593 -13.619 -8.130 1.00 . A A . 184 GLU CD 1 1
9 5986 1 1 36 GLU CG C 14.441 -12.975 -7.063 1.00 . A A . 184 GLU CG 1 1
9 5987 1 1 36 GLU H H 14.213 -10.817 -5.002 1.00 . A A . 184 GLU H 1 1
9 5988 1 1 36 GLU HA H 16.592 -11.708 -6.195 1.00 . A A . 184 GLU HA 1 1
9 5989 1 1 36 GLU HB2 H 13.981 -10.931 -7.446 1.00 . A A . 184 GLU HB2 1 1
9 5990 1 1 36 GLU HB3 H 15.353 -11.561 -8.356 1.00 . A A . 184 GLU HB3 1 1
9 5991 1 1 36 GLU HG2 H 15.338 -13.568 -6.955 1.00 . A A . 184 GLU HG2 1 1
9 5992 1 1 36 GLU HG3 H 13.906 -12.960 -6.126 1.00 . A A . 184 GLU HG3 1 1
9 5993 1 1 36 GLU N N 15.194 -10.761 -5.073 1.00 . A A . 184 GLU N 1 1
9 5994 1 1 36 GLU O O 17.589 -9.840 -7.567 1.00 . A A . 184 GLU O 1 1
9 5995 1 1 36 GLU OE1 O 14.154 -14.090 -9.138 1.00 . A A . 184 GLU OE1 1 1
9 5996 1 1 36 GLU OE2 O 12.364 -13.701 -7.973 1.00 . A A . 184 GLU OE2 1 1
9 5997 1 1 37 LYS C C 17.697 -6.838 -6.352 1.00 . A A . 185 LYS C 1 1
9 5998 1 1 37 LYS CA C 16.608 -7.370 -7.293 1.00 . A A . 185 LYS CA 1 1
9 5999 1 1 37 LYS CB C 15.576 -6.280 -7.655 1.00 . A A . 185 LYS CB 1 1
9 6000 1 1 37 LYS CD C 16.940 -5.257 -9.525 1.00 . A A . 185 LYS CD 1 1
9 6001 1 1 37 LYS CE C 17.531 -3.977 -10.086 1.00 . A A . 185 LYS CE 1 1
9 6002 1 1 37 LYS CG C 16.170 -4.996 -8.241 1.00 . A A . 185 LYS CG 1 1
9 6003 1 1 37 LYS H H 15.123 -8.485 -6.278 1.00 . A A . 185 LYS H 1 1
9 6004 1 1 37 LYS HA H 17.103 -7.683 -8.200 1.00 . A A . 185 LYS HA 1 1
9 6005 1 1 37 LYS HB2 H 14.888 -6.690 -8.381 1.00 . A A . 185 LYS HB2 1 1
9 6006 1 1 37 LYS HB3 H 15.024 -6.024 -6.763 1.00 . A A . 185 LYS HB3 1 1
9 6007 1 1 37 LYS HD2 H 17.740 -5.953 -9.323 1.00 . A A . 185 LYS HD2 1 1
9 6008 1 1 37 LYS HD3 H 16.267 -5.683 -10.255 1.00 . A A . 185 LYS HD3 1 1
9 6009 1 1 37 LYS HE2 H 16.724 -3.317 -10.360 1.00 . A A . 185 LYS HE2 1 1
9 6010 1 1 37 LYS HE3 H 18.134 -3.502 -9.327 1.00 . A A . 185 LYS HE3 1 1
9 6011 1 1 37 LYS HG2 H 15.371 -4.303 -8.457 1.00 . A A . 185 LYS HG2 1 1
9 6012 1 1 37 LYS HG3 H 16.838 -4.561 -7.513 1.00 . A A . 185 LYS HG3 1 1
9 6013 1 1 37 LYS HZ1 H 19.219 -4.758 -11.030 1.00 . A A . 185 LYS HZ1 1 1
9 6014 1 1 37 LYS HZ2 H 18.671 -3.325 -11.690 1.00 . A A . 185 LYS HZ2 1 1
9 6015 1 1 37 LYS HZ3 H 17.844 -4.743 -12.011 1.00 . A A . 185 LYS HZ3 1 1
9 6016 1 1 37 LYS N N 15.971 -8.556 -6.767 1.00 . A A . 185 LYS N 1 1
9 6017 1 1 37 LYS NZ N 18.361 -4.226 -11.275 1.00 . A A . 185 LYS NZ 1 1
9 6018 1 1 37 LYS O O 18.852 -6.672 -6.759 1.00 . A A . 185 LYS O 1 1
9 6019 1 1 38 LYS C C 19.147 -6.933 -3.381 1.00 . A A . 186 LYS C 1 1
9 6020 1 1 38 LYS CA C 18.276 -5.949 -4.172 1.00 . A A . 186 LYS CA 1 1
9 6021 1 1 38 LYS CB C 17.648 -4.896 -3.231 1.00 . A A . 186 LYS CB 1 1
9 6022 1 1 38 LYS CD C 15.871 -3.667 -4.625 1.00 . A A . 186 LYS CD 1 1
9 6023 1 1 38 LYS CE C 14.719 -3.779 -3.634 1.00 . A A . 186 LYS CE 1 1
9 6024 1 1 38 LYS CG C 17.217 -3.582 -3.907 1.00 . A A . 186 LYS CG 1 1
9 6025 1 1 38 LYS H H 16.422 -6.769 -4.813 1.00 . A A . 186 LYS H 1 1
9 6026 1 1 38 LYS HA H 18.971 -5.424 -4.811 1.00 . A A . 186 LYS HA 1 1
9 6027 1 1 38 LYS HB2 H 16.785 -5.331 -2.750 1.00 . A A . 186 LYS HB2 1 1
9 6028 1 1 38 LYS HB3 H 18.378 -4.657 -2.471 1.00 . A A . 186 LYS HB3 1 1
9 6029 1 1 38 LYS HD2 H 15.736 -2.779 -5.225 1.00 . A A . 186 LYS HD2 1 1
9 6030 1 1 38 LYS HD3 H 15.876 -4.537 -5.264 1.00 . A A . 186 LYS HD3 1 1
9 6031 1 1 38 LYS HE2 H 14.808 -4.706 -3.086 1.00 . A A . 186 LYS HE2 1 1
9 6032 1 1 38 LYS HE3 H 14.791 -2.949 -2.949 1.00 . A A . 186 LYS HE3 1 1
9 6033 1 1 38 LYS HG2 H 17.146 -2.811 -3.154 1.00 . A A . 186 LYS HG2 1 1
9 6034 1 1 38 LYS HG3 H 17.978 -3.302 -4.619 1.00 . A A . 186 LYS HG3 1 1
9 6035 1 1 38 LYS HZ1 H 13.273 -4.495 -4.998 1.00 . A A . 186 LYS HZ1 1 1
9 6036 1 1 38 LYS HZ2 H 13.293 -2.835 -4.811 1.00 . A A . 186 LYS HZ2 1 1
9 6037 1 1 38 LYS HZ3 H 12.614 -3.792 -3.621 1.00 . A A . 186 LYS HZ3 1 1
9 6038 1 1 38 LYS N N 17.329 -6.549 -5.111 1.00 . A A . 186 LYS N 1 1
9 6039 1 1 38 LYS NZ N 13.401 -3.734 -4.300 1.00 . A A . 186 LYS NZ 1 1
9 6040 1 1 38 LYS O O 20.355 -6.768 -3.336 1.00 . A A . 186 LYS O 1 1
9 6041 1 1 39 ALA C C 20.281 -9.760 -2.587 1.00 . A A . 187 ALA C 1 1
9 6042 1 1 39 ALA CA C 19.317 -8.814 -1.861 1.00 . A A . 187 ALA CA 1 1
9 6043 1 1 39 ALA CB C 18.382 -9.591 -0.943 1.00 . A A . 187 ALA CB 1 1
9 6044 1 1 39 ALA H H 17.604 -8.122 -2.929 1.00 . A A . 187 ALA H 1 1
9 6045 1 1 39 ALA HA H 19.912 -8.159 -1.241 1.00 . A A . 187 ALA HA 1 1
9 6046 1 1 39 ALA HB1 H 17.832 -10.312 -1.528 1.00 . A A . 187 ALA HB1 1 1
9 6047 1 1 39 ALA HB2 H 17.693 -8.907 -0.470 1.00 . A A . 187 ALA HB2 1 1
9 6048 1 1 39 ALA HB3 H 18.960 -10.105 -0.188 1.00 . A A . 187 ALA HB3 1 1
9 6049 1 1 39 ALA N N 18.557 -7.942 -2.769 1.00 . A A . 187 ALA N 1 1
9 6050 1 1 39 ALA O O 21.508 -9.714 -2.366 1.00 . A A . 187 ALA O 1 1
9 6051 1 1 40 LYS C C 20.658 -11.073 -5.573 1.00 . A A . 188 LYS C 1 1
9 6052 1 1 40 LYS CA C 20.530 -11.565 -4.152 1.00 . A A . 188 LYS CA 1 1
9 6053 1 1 40 LYS CB C 19.844 -12.953 -4.072 1.00 . A A . 188 LYS CB 1 1
9 6054 1 1 40 LYS CD C 20.958 -14.238 -5.995 1.00 . A A . 188 LYS CD 1 1
9 6055 1 1 40 LYS CE C 21.836 -15.424 -6.352 1.00 . A A . 188 LYS CE 1 1
9 6056 1 1 40 LYS CG C 20.689 -14.171 -4.496 1.00 . A A . 188 LYS CG 1 1
9 6057 1 1 40 LYS H H 18.783 -10.536 -3.631 1.00 . A A . 188 LYS H 1 1
9 6058 1 1 40 LYS HA H 21.513 -11.613 -3.704 1.00 . A A . 188 LYS HA 1 1
9 6059 1 1 40 LYS HB2 H 19.516 -13.115 -3.056 1.00 . A A . 188 LYS HB2 1 1
9 6060 1 1 40 LYS HB3 H 18.971 -12.910 -4.706 1.00 . A A . 188 LYS HB3 1 1
9 6061 1 1 40 LYS HD2 H 20.017 -14.325 -6.518 1.00 . A A . 188 LYS HD2 1 1
9 6062 1 1 40 LYS HD3 H 21.454 -13.327 -6.298 1.00 . A A . 188 LYS HD3 1 1
9 6063 1 1 40 LYS HE2 H 21.972 -15.445 -7.422 1.00 . A A . 188 LYS HE2 1 1
9 6064 1 1 40 LYS HE3 H 22.795 -15.300 -5.874 1.00 . A A . 188 LYS HE3 1 1
9 6065 1 1 40 LYS HG2 H 21.638 -14.129 -3.985 1.00 . A A . 188 LYS HG2 1 1
9 6066 1 1 40 LYS HG3 H 20.167 -15.067 -4.195 1.00 . A A . 188 LYS HG3 1 1
9 6067 1 1 40 LYS HZ1 H 20.301 -16.827 -6.342 1.00 . A A . 188 LYS HZ1 1 1
9 6068 1 1 40 LYS HZ2 H 21.150 -16.768 -4.892 1.00 . A A . 188 LYS HZ2 1 1
9 6069 1 1 40 LYS HZ3 H 21.828 -17.505 -6.239 1.00 . A A . 188 LYS HZ3 1 1
9 6070 1 1 40 LYS N N 19.747 -10.591 -3.438 1.00 . A A . 188 LYS N 1 1
9 6071 1 1 40 LYS NZ N 21.246 -16.705 -5.926 1.00 . A A . 188 LYS NZ 1 1
9 6072 1 1 40 LYS O O 19.753 -11.239 -6.388 1.00 . A A . 188 LYS O 1 1
9 6073 1 1 41 LYS C C 23.451 -10.032 -7.506 1.00 . A A . 189 LYS C 1 1
9 6074 1 1 41 LYS CA C 21.996 -9.803 -7.108 1.00 . A A . 189 LYS CA 1 1
9 6075 1 1 41 LYS CB C 21.732 -8.299 -6.927 1.00 . A A . 189 LYS CB 1 1
9 6076 1 1 41 LYS CD C 22.346 -6.201 -5.707 1.00 . A A . 189 LYS CD 1 1
9 6077 1 1 41 LYS CE C 23.221 -5.621 -4.609 1.00 . A A . 189 LYS CE 1 1
9 6078 1 1 41 LYS CG C 22.618 -7.668 -5.880 1.00 . A A . 189 LYS CG 1 1
9 6079 1 1 41 LYS H H 22.481 -10.419 -5.185 1.00 . A A . 189 LYS H 1 1
9 6080 1 1 41 LYS HA H 21.320 -10.197 -7.853 1.00 . A A . 189 LYS HA 1 1
9 6081 1 1 41 LYS HB2 H 21.890 -7.783 -7.862 1.00 . A A . 189 LYS HB2 1 1
9 6082 1 1 41 LYS HB3 H 20.705 -8.162 -6.622 1.00 . A A . 189 LYS HB3 1 1
9 6083 1 1 41 LYS HD2 H 22.554 -5.693 -6.636 1.00 . A A . 189 LYS HD2 1 1
9 6084 1 1 41 LYS HD3 H 21.308 -6.064 -5.441 1.00 . A A . 189 LYS HD3 1 1
9 6085 1 1 41 LYS HE2 H 24.258 -5.728 -4.891 1.00 . A A . 189 LYS HE2 1 1
9 6086 1 1 41 LYS HE3 H 22.988 -4.574 -4.488 1.00 . A A . 189 LYS HE3 1 1
9 6087 1 1 41 LYS HG2 H 22.443 -8.166 -4.939 1.00 . A A . 189 LYS HG2 1 1
9 6088 1 1 41 LYS HG3 H 23.649 -7.805 -6.171 1.00 . A A . 189 LYS HG3 1 1
9 6089 1 1 41 LYS HZ1 H 23.578 -5.870 -2.563 1.00 . A A . 189 LYS HZ1 1 1
9 6090 1 1 41 LYS HZ2 H 23.315 -7.309 -3.399 1.00 . A A . 189 LYS HZ2 1 1
9 6091 1 1 41 LYS HZ3 H 22.017 -6.305 -3.044 1.00 . A A . 189 LYS HZ3 1 1
9 6092 1 1 41 LYS N N 21.758 -10.450 -5.846 1.00 . A A . 189 LYS N 1 1
9 6093 1 1 41 LYS NZ N 23.023 -6.315 -3.320 1.00 . A A . 189 LYS NZ 1 1
9 6094 1 1 41 LYS O O 24.236 -10.516 -6.670 1.00 . A A . 189 LYS O 1 1
9 6095 1 1 42 PRO C C 26.165 -8.945 -8.402 1.00 . A A . 190 PRO C 1 1
9 6096 1 1 42 PRO CA C 25.226 -9.837 -9.215 1.00 . A A . 190 PRO CA 1 1
9 6097 1 1 42 PRO CB C 25.183 -9.355 -10.671 1.00 . A A . 190 PRO CB 1 1
9 6098 1 1 42 PRO CD C 22.955 -9.275 -9.865 1.00 . A A . 190 PRO CD 1 1
9 6099 1 1 42 PRO CG C 23.774 -9.536 -11.088 1.00 . A A . 190 PRO CG 1 1
9 6100 1 1 42 PRO HA H 25.571 -10.858 -9.176 1.00 . A A . 190 PRO HA 1 1
9 6101 1 1 42 PRO HB2 H 25.478 -8.317 -10.712 1.00 . A A . 190 PRO HB2 1 1
9 6102 1 1 42 PRO HB3 H 25.855 -9.946 -11.275 1.00 . A A . 190 PRO HB3 1 1
9 6103 1 1 42 PRO HD2 H 22.730 -8.223 -9.784 1.00 . A A . 190 PRO HD2 1 1
9 6104 1 1 42 PRO HD3 H 22.046 -9.858 -9.891 1.00 . A A . 190 PRO HD3 1 1
9 6105 1 1 42 PRO HG2 H 23.524 -8.834 -11.870 1.00 . A A . 190 PRO HG2 1 1
9 6106 1 1 42 PRO HG3 H 23.622 -10.549 -11.429 1.00 . A A . 190 PRO HG3 1 1
9 6107 1 1 42 PRO N N 23.837 -9.723 -8.766 1.00 . A A . 190 PRO N 1 1
9 6108 1 1 42 PRO O O 25.826 -7.776 -8.087 1.00 . A A . 190 PRO O 1 1
9 6109 1 1 43 ALA C C 27.840 -8.366 -5.920 1.00 . A A . 191 ALA C 1 1
9 6110 1 1 43 ALA CA C 28.370 -8.820 -7.288 1.00 . A A . 191 ALA CA 1 1
9 6111 1 1 43 ALA CB C 28.954 -7.651 -8.079 1.00 . A A . 191 ALA CB 1 1
9 6112 1 1 43 ALA H H 27.495 -10.416 -8.373 1.00 . A A . 191 ALA H 1 1
9 6113 1 1 43 ALA HA H 29.157 -9.541 -7.116 1.00 . A A . 191 ALA HA 1 1
9 6114 1 1 43 ALA HB1 H 29.785 -7.222 -7.539 1.00 . A A . 191 ALA HB1 1 1
9 6115 1 1 43 ALA HB2 H 28.190 -6.901 -8.225 1.00 . A A . 191 ALA HB2 1 1
9 6116 1 1 43 ALA HB3 H 29.291 -8.013 -9.039 1.00 . A A . 191 ALA HB3 1 1
9 6117 1 1 43 ALA N N 27.333 -9.499 -8.068 1.00 . A A . 191 ALA N 1 1
9 6118 1 1 43 ALA O O 26.843 -8.900 -5.414 1.00 . A A . 191 ALA O 1 1
9 6119 1 1 44 LEU C C 27.628 -5.490 -4.140 1.00 . A A . 192 LEU C 1 1
9 6120 1 1 44 LEU CA C 28.124 -6.927 -4.034 1.00 . A A . 192 LEU CA 1 1
9 6121 1 1 44 LEU CB C 29.268 -7.095 -2.971 1.00 . A A . 192 LEU CB 1 1
9 6122 1 1 44 LEU CD1 C 31.481 -6.456 -1.944 1.00 . A A . 192 LEU CD1 1 1
9 6123 1 1 44 LEU CD2 C 31.426 -7.040 -4.356 1.00 . A A . 192 LEU CD2 1 1
9 6124 1 1 44 LEU CG C 30.643 -6.395 -3.210 1.00 . A A . 192 LEU CG 1 1
9 6125 1 1 44 LEU H H 29.253 -6.978 -5.777 1.00 . A A . 192 LEU H 1 1
9 6126 1 1 44 LEU HA H 27.280 -7.528 -3.730 1.00 . A A . 192 LEU HA 1 1
9 6127 1 1 44 LEU HB2 H 28.889 -6.737 -2.026 1.00 . A A . 192 LEU HB2 1 1
9 6128 1 1 44 LEU HB3 H 29.447 -8.154 -2.866 1.00 . A A . 192 LEU HB3 1 1
9 6129 1 1 44 LEU HD11 H 31.650 -7.487 -1.671 1.00 . A A . 192 LEU HD11 1 1
9 6130 1 1 44 LEU HD12 H 30.962 -5.953 -1.141 1.00 . A A . 192 LEU HD12 1 1
9 6131 1 1 44 LEU HD13 H 32.430 -5.973 -2.118 1.00 . A A . 192 LEU HD13 1 1
9 6132 1 1 44 LEU HD21 H 31.569 -8.090 -4.151 1.00 . A A . 192 LEU HD21 1 1
9 6133 1 1 44 LEU HD22 H 32.387 -6.557 -4.450 1.00 . A A . 192 LEU HD22 1 1
9 6134 1 1 44 LEU HD23 H 30.884 -6.924 -5.282 1.00 . A A . 192 LEU HD23 1 1
9 6135 1 1 44 LEU HG H 30.474 -5.353 -3.445 1.00 . A A . 192 LEU HG 1 1
9 6136 1 1 44 LEU N N 28.502 -7.411 -5.323 1.00 . A A . 192 LEU N 1 1
9 6137 1 1 44 LEU O O 26.434 -5.293 -4.431 1.00 . A A . 192 LEU O 1 1
9 6138 1 1 44 LEU OXT O 28.419 -4.544 -3.960 1.00 . A A . 192 LEU OXT 1 1
10 6139 1 1 1 GLY C C -8.466 8.520 12.431 1.00 . A A . 149 GLY C 1 1
10 6140 1 1 1 GLY CA C -7.212 9.205 12.884 1.00 . A A . 149 GLY CA 1 1
10 6141 1 1 1 GLY H1 H -8.227 10.720 13.825 1.00 . A A . 149 GLY H1 1 1
10 6142 1 1 1 GLY H2 H -7.772 11.085 12.251 1.00 . A A . 149 GLY H2 1 1
10 6143 1 1 1 GLY H3 H -6.615 11.095 13.493 1.00 . A A . 149 GLY H3 1 1
10 6144 1 1 1 GLY HA2 H -6.460 9.106 12.116 1.00 . A A . 149 GLY HA2 1 1
10 6145 1 1 1 GLY HA3 H -6.860 8.741 13.794 1.00 . A A . 149 GLY HA3 1 1
10 6146 1 1 1 GLY N N -7.464 10.620 13.127 1.00 . A A . 149 GLY N 1 1
10 6147 1 1 1 GLY O O -9.504 8.672 13.069 1.00 . A A . 149 GLY O 1 1
10 6148 1 1 2 PRO C C -10.044 5.959 11.727 1.00 . A A . 150 PRO C 1 1
10 6149 1 1 2 PRO CA C -9.599 7.088 10.803 1.00 . A A . 150 PRO CA 1 1
10 6150 1 1 2 PRO CB C -9.124 6.518 9.462 1.00 . A A . 150 PRO CB 1 1
10 6151 1 1 2 PRO CD C -7.233 7.539 10.480 1.00 . A A . 150 PRO CD 1 1
10 6152 1 1 2 PRO CG C -7.652 6.403 9.601 1.00 . A A . 150 PRO CG 1 1
10 6153 1 1 2 PRO HA H -10.422 7.769 10.642 1.00 . A A . 150 PRO HA 1 1
10 6154 1 1 2 PRO HB2 H -9.576 5.552 9.298 1.00 . A A . 150 PRO HB2 1 1
10 6155 1 1 2 PRO HB3 H -9.394 7.193 8.663 1.00 . A A . 150 PRO HB3 1 1
10 6156 1 1 2 PRO HD2 H -6.383 7.255 11.083 1.00 . A A . 150 PRO HD2 1 1
10 6157 1 1 2 PRO HD3 H -7.002 8.411 9.884 1.00 . A A . 150 PRO HD3 1 1
10 6158 1 1 2 PRO HG2 H -7.403 5.460 10.064 1.00 . A A . 150 PRO HG2 1 1
10 6159 1 1 2 PRO HG3 H -7.186 6.485 8.631 1.00 . A A . 150 PRO HG3 1 1
10 6160 1 1 2 PRO N N -8.425 7.778 11.321 1.00 . A A . 150 PRO N 1 1
10 6161 1 1 2 PRO O O -9.210 5.238 12.295 1.00 . A A . 150 PRO O 1 1
10 6162 1 1 3 GLY C C -11.998 3.499 11.875 1.00 . A A . 151 GLY C 1 1
10 6163 1 1 3 GLY CA C -11.847 4.745 12.717 1.00 . A A . 151 GLY CA 1 1
10 6164 1 1 3 GLY H H -11.940 6.509 11.528 1.00 . A A . 151 GLY H 1 1
10 6165 1 1 3 GLY HA2 H -11.158 4.551 13.527 1.00 . A A . 151 GLY HA2 1 1
10 6166 1 1 3 GLY HA3 H -12.810 5.016 13.122 1.00 . A A . 151 GLY HA3 1 1
10 6167 1 1 3 GLY N N -11.336 5.836 11.918 1.00 . A A . 151 GLY N 1 1
10 6168 1 1 3 GLY O O -11.026 2.783 11.616 1.00 . A A . 151 GLY O 1 1
10 6169 1 1 4 SER C C -13.335 2.614 9.068 1.00 . A A . 152 SER C 1 1
10 6170 1 1 4 SER CA C -13.511 2.174 10.523 1.00 . A A . 152 SER CA 1 1
10 6171 1 1 4 SER CB C -14.948 1.769 10.798 1.00 . A A . 152 SER CB 1 1
10 6172 1 1 4 SER H H -13.949 3.860 11.646 1.00 . A A . 152 SER H 1 1
10 6173 1 1 4 SER HA H -12.855 1.346 10.743 1.00 . A A . 152 SER HA 1 1
10 6174 1 1 4 SER HB2 H -15.305 1.142 9.996 1.00 . A A . 152 SER HB2 1 1
10 6175 1 1 4 SER HB3 H -15.005 1.238 11.736 1.00 . A A . 152 SER HB3 1 1
10 6176 1 1 4 SER HG H -16.675 2.669 10.680 1.00 . A A . 152 SER HG 1 1
10 6177 1 1 4 SER N N -13.194 3.280 11.400 1.00 . A A . 152 SER N 1 1
10 6178 1 1 4 SER O O -13.462 1.829 8.136 1.00 . A A . 152 SER O 1 1
10 6179 1 1 4 SER OG O -15.768 2.937 10.881 1.00 . A A . 152 SER OG 1 1
10 6180 1 1 5 GLU C C -11.763 3.943 6.707 1.00 . A A . 153 GLU C 1 1
10 6181 1 1 5 GLU CA C -12.788 4.588 7.645 1.00 . A A . 153 GLU CA 1 1
10 6182 1 1 5 GLU CB C -12.368 6.020 7.934 1.00 . A A . 153 GLU CB 1 1
10 6183 1 1 5 GLU CD C -12.780 8.072 9.303 1.00 . A A . 153 GLU CD 1 1
10 6184 1 1 5 GLU CG C -13.374 6.811 8.741 1.00 . A A . 153 GLU CG 1 1
10 6185 1 1 5 GLU H H -12.781 4.366 9.753 1.00 . A A . 153 GLU H 1 1
10 6186 1 1 5 GLU HA H -13.744 4.621 7.149 1.00 . A A . 153 GLU HA 1 1
10 6187 1 1 5 GLU HB2 H -11.440 6.003 8.486 1.00 . A A . 153 GLU HB2 1 1
10 6188 1 1 5 GLU HB3 H -12.206 6.529 6.994 1.00 . A A . 153 GLU HB3 1 1
10 6189 1 1 5 GLU HG2 H -14.207 7.074 8.105 1.00 . A A . 153 GLU HG2 1 1
10 6190 1 1 5 GLU HG3 H -13.723 6.197 9.560 1.00 . A A . 153 GLU HG3 1 1
10 6191 1 1 5 GLU N N -12.952 3.879 8.921 1.00 . A A . 153 GLU N 1 1
10 6192 1 1 5 GLU O O -11.629 4.355 5.559 1.00 . A A . 153 GLU O 1 1
10 6193 1 1 5 GLU OE1 O -12.548 9.044 8.546 1.00 . A A . 153 GLU OE1 1 1
10 6194 1 1 5 GLU OE2 O -12.537 8.115 10.525 1.00 . A A . 153 GLU OE2 1 1
10 6195 1 1 6 ASP C C -10.729 1.220 5.540 1.00 . A A . 154 ASP C 1 1
10 6196 1 1 6 ASP CA C -10.061 2.321 6.340 1.00 . A A . 154 ASP CA 1 1
10 6197 1 1 6 ASP CB C -8.896 1.746 7.143 1.00 . A A . 154 ASP CB 1 1
10 6198 1 1 6 ASP CG C -7.772 1.290 6.233 1.00 . A A . 154 ASP CG 1 1
10 6199 1 1 6 ASP H H -11.176 2.676 8.108 1.00 . A A . 154 ASP H 1 1
10 6200 1 1 6 ASP HA H -9.685 3.061 5.650 1.00 . A A . 154 ASP HA 1 1
10 6201 1 1 6 ASP HB2 H -8.515 2.500 7.817 1.00 . A A . 154 ASP HB2 1 1
10 6202 1 1 6 ASP HB3 H -9.241 0.896 7.713 1.00 . A A . 154 ASP HB3 1 1
10 6203 1 1 6 ASP N N -11.034 2.969 7.184 1.00 . A A . 154 ASP N 1 1
10 6204 1 1 6 ASP O O -10.855 1.309 4.321 1.00 . A A . 154 ASP O 1 1
10 6205 1 1 6 ASP OD1 O -7.772 0.127 5.771 1.00 . A A . 154 ASP OD1 1 1
10 6206 1 1 6 ASP OD2 O -6.873 2.104 5.938 1.00 . A A . 154 ASP OD2 1 1
10 6207 1 1 7 ASP C C -13.255 -0.689 5.155 1.00 . A A . 155 ASP C 1 1
10 6208 1 1 7 ASP CA C -11.827 -0.933 5.611 1.00 . A A . 155 ASP CA 1 1
10 6209 1 1 7 ASP CB C -11.743 -2.145 6.529 1.00 . A A . 155 ASP CB 1 1
10 6210 1 1 7 ASP CG C -12.496 -1.979 7.819 1.00 . A A . 155 ASP CG 1 1
10 6211 1 1 7 ASP H H -11.258 0.273 7.220 1.00 . A A . 155 ASP H 1 1
10 6212 1 1 7 ASP HA H -11.231 -1.135 4.732 1.00 . A A . 155 ASP HA 1 1
10 6213 1 1 7 ASP HB2 H -12.152 -2.999 6.010 1.00 . A A . 155 ASP HB2 1 1
10 6214 1 1 7 ASP HB3 H -10.704 -2.337 6.755 1.00 . A A . 155 ASP HB3 1 1
10 6215 1 1 7 ASP N N -11.243 0.238 6.239 1.00 . A A . 155 ASP N 1 1
10 6216 1 1 7 ASP O O -13.778 -1.425 4.335 1.00 . A A . 155 ASP O 1 1
10 6217 1 1 7 ASP OD1 O -12.049 -1.178 8.683 1.00 . A A . 155 ASP OD1 1 1
10 6218 1 1 7 ASP OD2 O -13.521 -2.661 8.007 1.00 . A A . 155 ASP OD2 1 1
10 6219 1 1 8 ASP C C -15.143 1.271 3.779 1.00 . A A . 156 ASP C 1 1
10 6220 1 1 8 ASP CA C -15.225 0.741 5.207 1.00 . A A . 156 ASP CA 1 1
10 6221 1 1 8 ASP CB C -15.843 1.797 6.137 1.00 . A A . 156 ASP CB 1 1
10 6222 1 1 8 ASP CG C -17.198 2.292 5.674 1.00 . A A . 156 ASP CG 1 1
10 6223 1 1 8 ASP H H -13.457 0.855 6.405 1.00 . A A . 156 ASP H 1 1
10 6224 1 1 8 ASP HA H -15.837 -0.147 5.206 1.00 . A A . 156 ASP HA 1 1
10 6225 1 1 8 ASP HB2 H -15.959 1.376 7.124 1.00 . A A . 156 ASP HB2 1 1
10 6226 1 1 8 ASP HB3 H -15.171 2.642 6.194 1.00 . A A . 156 ASP HB3 1 1
10 6227 1 1 8 ASP N N -13.880 0.355 5.671 1.00 . A A . 156 ASP N 1 1
10 6228 1 1 8 ASP O O -16.064 1.128 2.976 1.00 . A A . 156 ASP O 1 1
10 6229 1 1 8 ASP OD1 O -18.166 1.504 5.673 1.00 . A A . 156 ASP OD1 1 1
10 6230 1 1 8 ASP OD2 O -17.330 3.492 5.343 1.00 . A A . 156 ASP OD2 1 1
10 6231 1 1 9 ILE C C -12.925 1.377 1.290 1.00 . A A . 157 ILE C 1 1
10 6232 1 1 9 ILE CA C -13.740 2.391 2.155 1.00 . A A . 157 ILE CA 1 1
10 6233 1 1 9 ILE CB C -13.005 3.784 2.312 1.00 . A A . 157 ILE CB 1 1
10 6234 1 1 9 ILE CD1 C -15.212 5.040 2.829 1.00 . A A . 157 ILE CD1 1 1
10 6235 1 1 9 ILE CG1 C -13.793 4.703 3.279 1.00 . A A . 157 ILE CG1 1 1
10 6236 1 1 9 ILE CG2 C -12.830 4.508 0.968 1.00 . A A . 157 ILE CG2 1 1
10 6237 1 1 9 ILE H H -13.280 1.796 4.128 1.00 . A A . 157 ILE H 1 1
10 6238 1 1 9 ILE HA H -14.698 2.542 1.677 1.00 . A A . 157 ILE HA 1 1
10 6239 1 1 9 ILE HB H -12.027 3.607 2.734 1.00 . A A . 157 ILE HB 1 1
10 6240 1 1 9 ILE HD11 H -15.179 5.532 1.868 1.00 . A A . 157 ILE HD11 1 1
10 6241 1 1 9 ILE HD12 H -15.670 5.697 3.554 1.00 . A A . 157 ILE HD12 1 1
10 6242 1 1 9 ILE HD13 H -15.790 4.133 2.752 1.00 . A A . 157 ILE HD13 1 1
10 6243 1 1 9 ILE HG12 H -13.869 4.215 4.240 1.00 . A A . 157 ILE HG12 1 1
10 6244 1 1 9 ILE HG13 H -13.252 5.630 3.399 1.00 . A A . 157 ILE HG13 1 1
10 6245 1 1 9 ILE HG21 H -12.245 3.891 0.301 1.00 . A A . 157 ILE HG21 1 1
10 6246 1 1 9 ILE HG22 H -12.323 5.448 1.126 1.00 . A A . 157 ILE HG22 1 1
10 6247 1 1 9 ILE HG23 H -13.800 4.690 0.530 1.00 . A A . 157 ILE HG23 1 1
10 6248 1 1 9 ILE N N -13.993 1.810 3.457 1.00 . A A . 157 ILE N 1 1
10 6249 1 1 9 ILE O O -12.343 1.718 0.251 1.00 . A A . 157 ILE O 1 1
10 6250 1 1 10 ASP C C -13.223 -1.342 -0.186 1.00 . A A . 158 ASP C 1 1
10 6251 1 1 10 ASP CA C -12.278 -0.961 0.934 1.00 . A A . 158 ASP CA 1 1
10 6252 1 1 10 ASP CB C -11.920 -2.191 1.804 1.00 . A A . 158 ASP CB 1 1
10 6253 1 1 10 ASP CG C -11.211 -3.312 1.036 1.00 . A A . 158 ASP CG 1 1
10 6254 1 1 10 ASP H H -13.382 -0.132 2.549 1.00 . A A . 158 ASP H 1 1
10 6255 1 1 10 ASP HA H -11.385 -0.539 0.496 1.00 . A A . 158 ASP HA 1 1
10 6256 1 1 10 ASP HB2 H -11.268 -1.874 2.604 1.00 . A A . 158 ASP HB2 1 1
10 6257 1 1 10 ASP HB3 H -12.829 -2.590 2.230 1.00 . A A . 158 ASP HB3 1 1
10 6258 1 1 10 ASP N N -12.923 0.104 1.715 1.00 . A A . 158 ASP N 1 1
10 6259 1 1 10 ASP O O -14.032 -2.258 -0.068 1.00 . A A . 158 ASP O 1 1
10 6260 1 1 10 ASP OD1 O -10.019 -3.156 0.697 1.00 . A A . 158 ASP OD1 1 1
10 6261 1 1 10 ASP OD2 O -11.807 -4.398 0.826 1.00 . A A . 158 ASP OD2 1 1
10 6262 1 1 11 LEU C C -13.459 -1.476 -3.439 1.00 . A A . 159 LEU C 1 1
10 6263 1 1 11 LEU CA C -14.099 -0.667 -2.328 1.00 . A A . 159 LEU CA 1 1
10 6264 1 1 11 LEU CB C -14.508 0.775 -2.779 1.00 . A A . 159 LEU CB 1 1
10 6265 1 1 11 LEU CD1 C -15.068 0.651 -5.275 1.00 . A A . 159 LEU CD1 1 1
10 6266 1 1 11 LEU CD2 C -16.828 0.122 -3.575 1.00 . A A . 159 LEU CD2 1 1
10 6267 1 1 11 LEU CG C -15.591 0.960 -3.881 1.00 . A A . 159 LEU CG 1 1
10 6268 1 1 11 LEU H H -12.505 0.156 -1.216 1.00 . A A . 159 LEU H 1 1
10 6269 1 1 11 LEU HA H -14.981 -1.183 -1.980 1.00 . A A . 159 LEU HA 1 1
10 6270 1 1 11 LEU HB2 H -14.853 1.304 -1.904 1.00 . A A . 159 LEU HB2 1 1
10 6271 1 1 11 LEU HB3 H -13.607 1.266 -3.118 1.00 . A A . 159 LEU HB3 1 1
10 6272 1 1 11 LEU HD11 H -14.259 1.324 -5.514 1.00 . A A . 159 LEU HD11 1 1
10 6273 1 1 11 LEU HD12 H -15.864 0.773 -5.995 1.00 . A A . 159 LEU HD12 1 1
10 6274 1 1 11 LEU HD13 H -14.708 -0.367 -5.301 1.00 . A A . 159 LEU HD13 1 1
10 6275 1 1 11 LEU HD21 H -16.556 -0.921 -3.525 1.00 . A A . 159 LEU HD21 1 1
10 6276 1 1 11 LEU HD22 H -17.561 0.266 -4.355 1.00 . A A . 159 LEU HD22 1 1
10 6277 1 1 11 LEU HD23 H -17.246 0.428 -2.627 1.00 . A A . 159 LEU HD23 1 1
10 6278 1 1 11 LEU HG H -15.893 1.998 -3.884 1.00 . A A . 159 LEU HG 1 1
10 6279 1 1 11 LEU N N -13.186 -0.553 -1.220 1.00 . A A . 159 LEU N 1 1
10 6280 1 1 11 LEU O O -14.140 -2.166 -4.192 1.00 . A A . 159 LEU O 1 1
10 6281 1 1 12 PHE C C -11.315 -3.665 -4.254 1.00 . A A . 160 PHE C 1 1
10 6282 1 1 12 PHE CA C -11.378 -2.141 -4.534 1.00 . A A . 160 PHE CA 1 1
10 6283 1 1 12 PHE CB C -9.972 -1.497 -4.638 1.00 . A A . 160 PHE CB 1 1
10 6284 1 1 12 PHE CD1 C -9.392 -1.517 -7.087 1.00 . A A . 160 PHE CD1 1 1
10 6285 1 1 12 PHE CD2 C -8.033 -2.797 -5.598 1.00 . A A . 160 PHE CD2 1 1
10 6286 1 1 12 PHE CE1 C -8.611 -1.922 -8.152 1.00 . A A . 160 PHE CE1 1 1
10 6287 1 1 12 PHE CE2 C -7.248 -3.202 -6.661 1.00 . A A . 160 PHE CE2 1 1
10 6288 1 1 12 PHE CG C -9.116 -1.949 -5.798 1.00 . A A . 160 PHE CG 1 1
10 6289 1 1 12 PHE CZ C -7.538 -2.765 -7.940 1.00 . A A . 160 PHE CZ 1 1
10 6290 1 1 12 PHE H H -11.649 -0.969 -2.789 1.00 . A A . 160 PHE H 1 1
10 6291 1 1 12 PHE HA H -11.908 -1.988 -5.463 1.00 . A A . 160 PHE HA 1 1
10 6292 1 1 12 PHE HB2 H -10.095 -0.429 -4.736 1.00 . A A . 160 PHE HB2 1 1
10 6293 1 1 12 PHE HB3 H -9.434 -1.695 -3.725 1.00 . A A . 160 PHE HB3 1 1
10 6294 1 1 12 PHE HD1 H -10.230 -0.857 -7.257 1.00 . A A . 160 PHE HD1 1 1
10 6295 1 1 12 PHE HD2 H -7.805 -3.142 -4.601 1.00 . A A . 160 PHE HD2 1 1
10 6296 1 1 12 PHE HE1 H -8.838 -1.579 -9.150 1.00 . A A . 160 PHE HE1 1 1
10 6297 1 1 12 PHE HE2 H -6.408 -3.860 -6.494 1.00 . A A . 160 PHE HE2 1 1
10 6298 1 1 12 PHE HZ H -6.926 -3.082 -8.771 1.00 . A A . 160 PHE HZ 1 1
10 6299 1 1 12 PHE N N -12.140 -1.460 -3.485 1.00 . A A . 160 PHE N 1 1
10 6300 1 1 12 PHE O O -10.627 -4.430 -4.935 1.00 . A A . 160 PHE O 1 1
10 6301 1 1 13 GLY C C -13.573 -5.903 -2.989 1.00 . A A . 161 GLY C 1 1
10 6302 1 1 13 GLY CA C -12.139 -5.473 -2.954 1.00 . A A . 161 GLY CA 1 1
10 6303 1 1 13 GLY H H -12.547 -3.443 -2.729 1.00 . A A . 161 GLY H 1 1
10 6304 1 1 13 GLY HA2 H -11.557 -6.048 -3.657 1.00 . A A . 161 GLY HA2 1 1
10 6305 1 1 13 GLY HA3 H -11.757 -5.639 -1.959 1.00 . A A . 161 GLY HA3 1 1
10 6306 1 1 13 GLY N N -12.040 -4.093 -3.261 1.00 . A A . 161 GLY N 1 1
10 6307 1 1 13 GLY O O -14.367 -5.430 -2.183 1.00 . A A . 161 GLY O 1 1
10 6308 1 1 14 SER C C -15.495 -8.129 -2.779 1.00 . A A . 162 SER C 1 1
10 6309 1 1 14 SER CA C -15.277 -7.285 -4.030 1.00 . A A . 162 SER CA 1 1
10 6310 1 1 14 SER CB C -15.411 -8.136 -5.292 1.00 . A A . 162 SER CB 1 1
10 6311 1 1 14 SER H H -13.301 -6.958 -4.673 1.00 . A A . 162 SER H 1 1
10 6312 1 1 14 SER HA H -15.979 -6.465 -4.055 1.00 . A A . 162 SER HA 1 1
10 6313 1 1 14 SER HB2 H -14.780 -9.010 -5.208 1.00 . A A . 162 SER HB2 1 1
10 6314 1 1 14 SER HB3 H -16.440 -8.443 -5.409 1.00 . A A . 162 SER HB3 1 1
10 6315 1 1 14 SER HG H -14.366 -7.907 -6.925 1.00 . A A . 162 SER HG 1 1
10 6316 1 1 14 SER N N -13.935 -6.730 -3.960 1.00 . A A . 162 SER N 1 1
10 6317 1 1 14 SER O O -16.487 -7.996 -2.067 1.00 . A A . 162 SER O 1 1
10 6318 1 1 14 SER OG O -15.021 -7.387 -6.439 1.00 . A A . 162 SER OG 1 1
10 6319 1 1 15 ASP C C -12.956 -9.984 -1.151 1.00 . A A . 163 ASP C 1 1
10 6320 1 1 15 ASP CA C -14.417 -9.734 -1.330 1.00 . A A . 163 ASP CA 1 1
10 6321 1 1 15 ASP CB C -15.179 -11.058 -1.412 1.00 . A A . 163 ASP CB 1 1
10 6322 1 1 15 ASP CG C -15.084 -11.832 -0.125 1.00 . A A . 163 ASP CG 1 1
10 6323 1 1 15 ASP H H -13.788 -9.062 -3.166 1.00 . A A . 163 ASP H 1 1
10 6324 1 1 15 ASP HA H -14.777 -9.134 -0.507 1.00 . A A . 163 ASP HA 1 1
10 6325 1 1 15 ASP HB2 H -16.217 -10.888 -1.649 1.00 . A A . 163 ASP HB2 1 1
10 6326 1 1 15 ASP HB3 H -14.739 -11.656 -2.193 1.00 . A A . 163 ASP HB3 1 1
10 6327 1 1 15 ASP N N -14.521 -8.956 -2.523 1.00 . A A . 163 ASP N 1 1
10 6328 1 1 15 ASP O O -12.231 -10.126 -2.148 1.00 . A A . 163 ASP O 1 1
10 6329 1 1 15 ASP OD1 O -15.836 -11.521 0.827 1.00 . A A . 163 ASP OD1 1 1
10 6330 1 1 15 ASP OD2 O -14.235 -12.727 -0.029 1.00 . A A . 163 ASP OD2 1 1
10 6331 1 1 16 ASN C C -10.573 -11.514 0.129 1.00 . A A . 164 ASN C 1 1
10 6332 1 1 16 ASN CA C -11.093 -10.124 0.320 1.00 . A A . 164 ASN CA 1 1
10 6333 1 1 16 ASN CB C -10.737 -9.566 1.694 1.00 . A A . 164 ASN CB 1 1
10 6334 1 1 16 ASN CG C -9.245 -9.599 1.955 1.00 . A A . 164 ASN CG 1 1
10 6335 1 1 16 ASN H H -13.151 -10.032 0.796 1.00 . A A . 164 ASN H 1 1
10 6336 1 1 16 ASN HA H -10.613 -9.510 -0.426 1.00 . A A . 164 ASN HA 1 1
10 6337 1 1 16 ASN HB2 H -11.075 -8.543 1.764 1.00 . A A . 164 ASN HB2 1 1
10 6338 1 1 16 ASN HB3 H -11.231 -10.156 2.453 1.00 . A A . 164 ASN HB3 1 1
10 6339 1 1 16 ASN HD21 H -9.035 -7.996 0.847 1.00 . A A . 164 ASN HD21 1 1
10 6340 1 1 16 ASN HD22 H -7.578 -8.588 1.547 1.00 . A A . 164 ASN HD22 1 1
10 6341 1 1 16 ASN N N -12.508 -10.034 0.056 1.00 . A A . 164 ASN N 1 1
10 6342 1 1 16 ASN ND2 N -8.548 -8.647 1.399 1.00 . A A . 164 ASN ND2 1 1
10 6343 1 1 16 ASN O O -9.422 -11.708 -0.222 1.00 . A A . 164 ASN O 1 1
10 6344 1 1 16 ASN OD1 O -8.720 -10.526 2.583 1.00 . A A . 164 ASN OD1 1 1
10 6345 1 1 17 GLU C C -11.149 -14.175 -1.352 1.00 . A A . 165 GLU C 1 1
10 6346 1 1 17 GLU CA C -11.068 -13.818 0.137 1.00 . A A . 165 GLU CA 1 1
10 6347 1 1 17 GLU CB C -12.016 -14.666 0.946 1.00 . A A . 165 GLU CB 1 1
10 6348 1 1 17 GLU CD C -12.648 -16.914 1.748 1.00 . A A . 165 GLU CD 1 1
10 6349 1 1 17 GLU CG C -11.686 -16.109 0.942 1.00 . A A . 165 GLU CG 1 1
10 6350 1 1 17 GLU H H -12.356 -12.307 0.562 1.00 . A A . 165 GLU H 1 1
10 6351 1 1 17 GLU HA H -10.067 -13.947 0.514 1.00 . A A . 165 GLU HA 1 1
10 6352 1 1 17 GLU HB2 H -12.024 -14.316 1.968 1.00 . A A . 165 GLU HB2 1 1
10 6353 1 1 17 GLU HB3 H -13.006 -14.544 0.533 1.00 . A A . 165 GLU HB3 1 1
10 6354 1 1 17 GLU HG2 H -11.655 -16.467 -0.074 1.00 . A A . 165 GLU HG2 1 1
10 6355 1 1 17 GLU HG3 H -10.710 -16.135 1.395 1.00 . A A . 165 GLU HG3 1 1
10 6356 1 1 17 GLU N N -11.425 -12.471 0.306 1.00 . A A . 165 GLU N 1 1
10 6357 1 1 17 GLU O O -10.413 -15.042 -1.849 1.00 . A A . 165 GLU O 1 1
10 6358 1 1 17 GLU OE1 O -13.797 -17.075 1.320 1.00 . A A . 165 GLU OE1 1 1
10 6359 1 1 17 GLU OE2 O -12.277 -17.412 2.818 1.00 . A A . 165 GLU OE2 1 1
10 6360 1 1 18 GLU C C -11.028 -13.098 -4.265 1.00 . A A . 166 GLU C 1 1
10 6361 1 1 18 GLU CA C -12.182 -13.752 -3.478 1.00 . A A . 166 GLU CA 1 1
10 6362 1 1 18 GLU CB C -13.626 -13.366 -3.952 1.00 . A A . 166 GLU CB 1 1
10 6363 1 1 18 GLU CD C -13.581 -11.762 -5.928 1.00 . A A . 166 GLU CD 1 1
10 6364 1 1 18 GLU CG C -13.896 -11.959 -4.467 1.00 . A A . 166 GLU CG 1 1
10 6365 1 1 18 GLU H H -12.589 -12.832 -1.611 1.00 . A A . 166 GLU H 1 1
10 6366 1 1 18 GLU HA H -12.059 -14.821 -3.573 1.00 . A A . 166 GLU HA 1 1
10 6367 1 1 18 GLU HB2 H -14.013 -14.063 -4.676 1.00 . A A . 166 GLU HB2 1 1
10 6368 1 1 18 GLU HB3 H -14.208 -13.443 -3.045 1.00 . A A . 166 GLU HB3 1 1
10 6369 1 1 18 GLU HG2 H -14.940 -11.732 -4.310 1.00 . A A . 166 GLU HG2 1 1
10 6370 1 1 18 GLU HG3 H -13.289 -11.308 -3.862 1.00 . A A . 166 GLU HG3 1 1
10 6371 1 1 18 GLU N N -12.023 -13.493 -2.068 1.00 . A A . 166 GLU N 1 1
10 6372 1 1 18 GLU O O -10.412 -13.730 -5.118 1.00 . A A . 166 GLU O 1 1
10 6373 1 1 18 GLU OE1 O -14.375 -12.222 -6.789 1.00 . A A . 166 GLU OE1 1 1
10 6374 1 1 18 GLU OE2 O -12.576 -11.154 -6.252 1.00 . A A . 166 GLU OE2 1 1
10 6375 1 1 19 GLU C C -8.246 -11.506 -3.858 1.00 . A A . 167 GLU C 1 1
10 6376 1 1 19 GLU CA C -9.583 -11.151 -4.559 1.00 . A A . 167 GLU CA 1 1
10 6377 1 1 19 GLU CB C -9.798 -9.648 -4.525 1.00 . A A . 167 GLU CB 1 1
10 6378 1 1 19 GLU CD C -9.655 -9.044 -7.004 1.00 . A A . 167 GLU CD 1 1
10 6379 1 1 19 GLU CG C -9.019 -8.923 -5.620 1.00 . A A . 167 GLU CG 1 1
10 6380 1 1 19 GLU H H -11.232 -11.379 -3.249 1.00 . A A . 167 GLU H 1 1
10 6381 1 1 19 GLU HA H -9.489 -11.468 -5.588 1.00 . A A . 167 GLU HA 1 1
10 6382 1 1 19 GLU HB2 H -10.852 -9.443 -4.641 1.00 . A A . 167 GLU HB2 1 1
10 6383 1 1 19 GLU HB3 H -9.461 -9.297 -3.557 1.00 . A A . 167 GLU HB3 1 1
10 6384 1 1 19 GLU HG2 H -8.846 -7.885 -5.382 1.00 . A A . 167 GLU HG2 1 1
10 6385 1 1 19 GLU HG3 H -8.088 -9.471 -5.673 1.00 . A A . 167 GLU HG3 1 1
10 6386 1 1 19 GLU N N -10.698 -11.852 -3.926 1.00 . A A . 167 GLU N 1 1
10 6387 1 1 19 GLU O O -7.181 -10.930 -4.164 1.00 . A A . 167 GLU O 1 1
10 6388 1 1 19 GLU OE1 O -10.589 -8.285 -7.303 1.00 . A A . 167 GLU OE1 1 1
10 6389 1 1 19 GLU OE2 O -9.212 -9.878 -7.825 1.00 . A A . 167 GLU OE2 1 1
10 6390 1 1 20 ASP C C -5.984 -13.352 -3.061 1.00 . A A . 168 ASP C 1 1
10 6391 1 1 20 ASP CA C -7.117 -12.946 -2.144 1.00 . A A . 168 ASP CA 1 1
10 6392 1 1 20 ASP CB C -7.484 -14.110 -1.214 1.00 . A A . 168 ASP CB 1 1
10 6393 1 1 20 ASP CG C -6.315 -14.632 -0.397 1.00 . A A . 168 ASP CG 1 1
10 6394 1 1 20 ASP H H -9.193 -12.833 -2.735 1.00 . A A . 168 ASP H 1 1
10 6395 1 1 20 ASP HA H -6.780 -12.112 -1.545 1.00 . A A . 168 ASP HA 1 1
10 6396 1 1 20 ASP HB2 H -8.245 -13.773 -0.526 1.00 . A A . 168 ASP HB2 1 1
10 6397 1 1 20 ASP HB3 H -7.882 -14.921 -1.804 1.00 . A A . 168 ASP HB3 1 1
10 6398 1 1 20 ASP N N -8.305 -12.466 -2.921 1.00 . A A . 168 ASP N 1 1
10 6399 1 1 20 ASP O O -4.812 -13.253 -2.692 1.00 . A A . 168 ASP O 1 1
10 6400 1 1 20 ASP OD1 O -5.930 -13.989 0.607 1.00 . A A . 168 ASP OD1 1 1
10 6401 1 1 20 ASP OD2 O -5.806 -15.728 -0.699 1.00 . A A . 168 ASP OD2 1 1
10 6402 1 1 21 LYS C C -4.339 -12.977 -5.454 1.00 . A A . 169 LYS C 1 1
10 6403 1 1 21 LYS CA C -5.434 -14.055 -5.355 1.00 . A A . 169 LYS CA 1 1
10 6404 1 1 21 LYS CB C -6.195 -14.145 -6.697 1.00 . A A . 169 LYS CB 1 1
10 6405 1 1 21 LYS CD C -7.604 -12.742 -8.313 1.00 . A A . 169 LYS CD 1 1
10 6406 1 1 21 LYS CE C -6.405 -12.303 -9.138 1.00 . A A . 169 LYS CE 1 1
10 6407 1 1 21 LYS CG C -7.236 -13.027 -6.882 1.00 . A A . 169 LYS CG 1 1
10 6408 1 1 21 LYS H H -7.320 -13.896 -4.419 1.00 . A A . 169 LYS H 1 1
10 6409 1 1 21 LYS HA H -4.969 -15.009 -5.157 1.00 . A A . 169 LYS HA 1 1
10 6410 1 1 21 LYS HB2 H -5.475 -14.100 -7.499 1.00 . A A . 169 LYS HB2 1 1
10 6411 1 1 21 LYS HB3 H -6.706 -15.096 -6.739 1.00 . A A . 169 LYS HB3 1 1
10 6412 1 1 21 LYS HD2 H -8.103 -13.583 -8.771 1.00 . A A . 169 LYS HD2 1 1
10 6413 1 1 21 LYS HD3 H -8.267 -11.892 -8.222 1.00 . A A . 169 LYS HD3 1 1
10 6414 1 1 21 LYS HE2 H -5.944 -11.452 -8.660 1.00 . A A . 169 LYS HE2 1 1
10 6415 1 1 21 LYS HE3 H -5.689 -13.109 -9.194 1.00 . A A . 169 LYS HE3 1 1
10 6416 1 1 21 LYS HG2 H -8.141 -13.333 -6.381 1.00 . A A . 169 LYS HG2 1 1
10 6417 1 1 21 LYS HG3 H -6.909 -12.109 -6.429 1.00 . A A . 169 LYS HG3 1 1
10 6418 1 1 21 LYS HZ1 H -7.293 -12.697 -10.983 1.00 . A A . 169 LYS HZ1 1 1
10 6419 1 1 21 LYS HZ2 H -5.958 -11.668 -11.061 1.00 . A A . 169 LYS HZ2 1 1
10 6420 1 1 21 LYS HZ3 H -7.412 -11.086 -10.480 1.00 . A A . 169 LYS HZ3 1 1
10 6421 1 1 21 LYS N N -6.359 -13.766 -4.272 1.00 . A A . 169 LYS N 1 1
10 6422 1 1 21 LYS NZ N -6.796 -11.922 -10.501 1.00 . A A . 169 LYS NZ 1 1
10 6423 1 1 21 LYS O O -3.170 -13.280 -5.361 1.00 . A A . 169 LYS O 1 1
10 6424 1 1 22 GLU C C -3.270 -10.141 -4.409 1.00 . A A . 170 GLU C 1 1
10 6425 1 1 22 GLU CA C -3.770 -10.663 -5.694 1.00 . A A . 170 GLU CA 1 1
10 6426 1 1 22 GLU CB C -4.173 -9.586 -6.670 1.00 . A A . 170 GLU CB 1 1
10 6427 1 1 22 GLU CD C -4.202 -9.025 -9.127 1.00 . A A . 170 GLU CD 1 1
10 6428 1 1 22 GLU CG C -3.595 -9.849 -8.040 1.00 . A A . 170 GLU CG 1 1
10 6429 1 1 22 GLU H H -5.674 -11.468 -5.468 1.00 . A A . 170 GLU H 1 1
10 6430 1 1 22 GLU HA H -2.926 -11.181 -6.119 1.00 . A A . 170 GLU HA 1 1
10 6431 1 1 22 GLU HB2 H -5.250 -9.536 -6.738 1.00 . A A . 170 GLU HB2 1 1
10 6432 1 1 22 GLU HB3 H -3.779 -8.646 -6.315 1.00 . A A . 170 GLU HB3 1 1
10 6433 1 1 22 GLU HG2 H -2.547 -9.594 -7.989 1.00 . A A . 170 GLU HG2 1 1
10 6434 1 1 22 GLU HG3 H -3.674 -10.899 -8.260 1.00 . A A . 170 GLU HG3 1 1
10 6435 1 1 22 GLU N N -4.728 -11.712 -5.549 1.00 . A A . 170 GLU N 1 1
10 6436 1 1 22 GLU O O -2.201 -9.591 -4.369 1.00 . A A . 170 GLU O 1 1
10 6437 1 1 22 GLU OE1 O -5.180 -9.466 -9.733 1.00 . A A . 170 GLU OE1 1 1
10 6438 1 1 22 GLU OE2 O -3.695 -7.926 -9.417 1.00 . A A . 170 GLU OE2 1 1
10 6439 1 1 23 ALA C C -2.210 -10.795 -1.807 1.00 . A A . 171 ALA C 1 1
10 6440 1 1 23 ALA CA C -3.507 -10.003 -2.039 1.00 . A A . 171 ALA CA 1 1
10 6441 1 1 23 ALA CB C -4.541 -10.316 -0.976 1.00 . A A . 171 ALA CB 1 1
10 6442 1 1 23 ALA H H -4.904 -10.740 -3.444 1.00 . A A . 171 ALA H 1 1
10 6443 1 1 23 ALA HA H -3.281 -8.946 -2.036 1.00 . A A . 171 ALA HA 1 1
10 6444 1 1 23 ALA HB1 H -5.446 -9.763 -1.174 1.00 . A A . 171 ALA HB1 1 1
10 6445 1 1 23 ALA HB2 H -4.143 -10.028 -0.015 1.00 . A A . 171 ALA HB2 1 1
10 6446 1 1 23 ALA HB3 H -4.751 -11.376 -0.978 1.00 . A A . 171 ALA HB3 1 1
10 6447 1 1 23 ALA N N -4.009 -10.351 -3.346 1.00 . A A . 171 ALA N 1 1
10 6448 1 1 23 ALA O O -1.230 -10.275 -1.286 1.00 . A A . 171 ALA O 1 1
10 6449 1 1 24 ALA C C -0.106 -12.570 -3.367 1.00 . A A . 172 ALA C 1 1
10 6450 1 1 24 ALA CA C -1.091 -12.914 -2.247 1.00 . A A . 172 ALA CA 1 1
10 6451 1 1 24 ALA CB C -1.543 -14.359 -2.356 1.00 . A A . 172 ALA CB 1 1
10 6452 1 1 24 ALA H H -3.062 -12.372 -2.653 1.00 . A A . 172 ALA H 1 1
10 6453 1 1 24 ALA HA H -0.597 -12.784 -1.295 1.00 . A A . 172 ALA HA 1 1
10 6454 1 1 24 ALA HB1 H -0.683 -15.007 -2.270 1.00 . A A . 172 ALA HB1 1 1
10 6455 1 1 24 ALA HB2 H -2.022 -14.516 -3.312 1.00 . A A . 172 ALA HB2 1 1
10 6456 1 1 24 ALA HB3 H -2.240 -14.582 -1.563 1.00 . A A . 172 ALA HB3 1 1
10 6457 1 1 24 ALA N N -2.223 -12.035 -2.278 1.00 . A A . 172 ALA N 1 1
10 6458 1 1 24 ALA O O 1.034 -12.291 -3.083 1.00 . A A . 172 ALA O 1 1
10 6459 1 1 25 GLN C C 1.084 -11.002 -5.673 1.00 . A A . 173 GLN C 1 1
10 6460 1 1 25 GLN CA C 0.293 -12.282 -5.816 1.00 . A A . 173 GLN CA 1 1
10 6461 1 1 25 GLN CB C -0.511 -12.167 -7.097 1.00 . A A . 173 GLN CB 1 1
10 6462 1 1 25 GLN CD C -1.881 -13.232 -8.919 1.00 . A A . 173 GLN CD 1 1
10 6463 1 1 25 GLN CG C -1.145 -13.440 -7.608 1.00 . A A . 173 GLN CG 1 1
10 6464 1 1 25 GLN H H -1.511 -12.773 -4.837 1.00 . A A . 173 GLN H 1 1
10 6465 1 1 25 GLN HA H 0.983 -13.105 -5.928 1.00 . A A . 173 GLN HA 1 1
10 6466 1 1 25 GLN HB2 H -1.282 -11.426 -6.961 1.00 . A A . 173 GLN HB2 1 1
10 6467 1 1 25 GLN HB3 H 0.157 -11.787 -7.844 1.00 . A A . 173 GLN HB3 1 1
10 6468 1 1 25 GLN HE21 H -0.589 -11.831 -9.477 1.00 . A A . 173 GLN HE21 1 1
10 6469 1 1 25 GLN HE22 H -1.853 -12.178 -10.594 1.00 . A A . 173 GLN HE22 1 1
10 6470 1 1 25 GLN HG2 H -0.372 -14.176 -7.761 1.00 . A A . 173 GLN HG2 1 1
10 6471 1 1 25 GLN HG3 H -1.846 -13.795 -6.868 1.00 . A A . 173 GLN HG3 1 1
10 6472 1 1 25 GLN N N -0.570 -12.564 -4.645 1.00 . A A . 173 GLN N 1 1
10 6473 1 1 25 GLN NE2 N -1.395 -12.326 -9.739 1.00 . A A . 173 GLN NE2 1 1
10 6474 1 1 25 GLN O O 2.313 -10.992 -5.850 1.00 . A A . 173 GLN O 1 1
10 6475 1 1 25 GLN OE1 O -2.874 -13.905 -9.201 1.00 . A A . 173 GLN OE1 1 1
10 6476 1 1 26 LEU C C 2.014 -8.679 -4.112 1.00 . A A . 174 LEU C 1 1
10 6477 1 1 26 LEU CA C 1.015 -8.625 -5.223 1.00 . A A . 174 LEU CA 1 1
10 6478 1 1 26 LEU CB C -0.025 -7.558 -4.955 1.00 . A A . 174 LEU CB 1 1
10 6479 1 1 26 LEU CD1 C -2.130 -6.377 -5.643 1.00 . A A . 174 LEU CD1 1 1
10 6480 1 1 26 LEU CD2 C -0.475 -7.079 -7.367 1.00 . A A . 174 LEU CD2 1 1
10 6481 1 1 26 LEU CG C -1.095 -7.420 -6.033 1.00 . A A . 174 LEU CG 1 1
10 6482 1 1 26 LEU H H -0.591 -9.986 -5.263 1.00 . A A . 174 LEU H 1 1
10 6483 1 1 26 LEU HA H 1.534 -8.389 -6.139 1.00 . A A . 174 LEU HA 1 1
10 6484 1 1 26 LEU HB2 H -0.509 -7.808 -4.022 1.00 . A A . 174 LEU HB2 1 1
10 6485 1 1 26 LEU HB3 H 0.480 -6.614 -4.831 1.00 . A A . 174 LEU HB3 1 1
10 6486 1 1 26 LEU HD11 H -1.648 -5.419 -5.508 1.00 . A A . 174 LEU HD11 1 1
10 6487 1 1 26 LEU HD12 H -2.608 -6.672 -4.721 1.00 . A A . 174 LEU HD12 1 1
10 6488 1 1 26 LEU HD13 H -2.870 -6.300 -6.425 1.00 . A A . 174 LEU HD13 1 1
10 6489 1 1 26 LEU HD21 H 0.208 -7.862 -7.659 1.00 . A A . 174 LEU HD21 1 1
10 6490 1 1 26 LEU HD22 H 0.056 -6.142 -7.293 1.00 . A A . 174 LEU HD22 1 1
10 6491 1 1 26 LEU HD23 H -1.257 -7.000 -8.106 1.00 . A A . 174 LEU HD23 1 1
10 6492 1 1 26 LEU HG H -1.566 -8.394 -6.120 1.00 . A A . 174 LEU HG 1 1
10 6493 1 1 26 LEU N N 0.385 -9.919 -5.378 1.00 . A A . 174 LEU N 1 1
10 6494 1 1 26 LEU O O 3.151 -8.280 -4.288 1.00 . A A . 174 LEU O 1 1
10 6495 1 1 27 ARG C C 3.732 -10.208 -2.214 1.00 . A A . 175 ARG C 1 1
10 6496 1 1 27 ARG CA C 2.463 -9.400 -1.851 1.00 . A A . 175 ARG CA 1 1
10 6497 1 1 27 ARG CB C 1.677 -10.116 -0.755 1.00 . A A . 175 ARG CB 1 1
10 6498 1 1 27 ARG CD C 1.568 -11.422 1.325 1.00 . A A . 175 ARG CD 1 1
10 6499 1 1 27 ARG CG C 2.481 -10.649 0.416 1.00 . A A . 175 ARG CG 1 1
10 6500 1 1 27 ARG CZ C 1.587 -12.520 3.531 1.00 . A A . 175 ARG CZ 1 1
10 6501 1 1 27 ARG H H 0.637 -9.462 -2.937 1.00 . A A . 175 ARG H 1 1
10 6502 1 1 27 ARG HA H 2.752 -8.429 -1.479 1.00 . A A . 175 ARG HA 1 1
10 6503 1 1 27 ARG HB2 H 0.980 -9.394 -0.355 1.00 . A A . 175 ARG HB2 1 1
10 6504 1 1 27 ARG HB3 H 1.091 -10.919 -1.189 1.00 . A A . 175 ARG HB3 1 1
10 6505 1 1 27 ARG HD2 H 0.811 -10.746 1.690 1.00 . A A . 175 ARG HD2 1 1
10 6506 1 1 27 ARG HD3 H 1.109 -12.208 0.744 1.00 . A A . 175 ARG HD3 1 1
10 6507 1 1 27 ARG HE H 3.221 -12.050 2.425 1.00 . A A . 175 ARG HE 1 1
10 6508 1 1 27 ARG HG2 H 3.263 -11.298 0.051 1.00 . A A . 175 ARG HG2 1 1
10 6509 1 1 27 ARG HG3 H 2.915 -9.823 0.961 1.00 . A A . 175 ARG HG3 1 1
10 6510 1 1 27 ARG HH11 H -0.286 -12.003 2.859 1.00 . A A . 175 ARG HH11 1 1
10 6511 1 1 27 ARG HH12 H -0.271 -12.796 4.365 1.00 . A A . 175 ARG HH12 1 1
10 6512 1 1 27 ARG HH21 H 3.266 -13.157 4.538 1.00 . A A . 175 ARG HH21 1 1
10 6513 1 1 27 ARG HH22 H 1.782 -13.487 5.319 1.00 . A A . 175 ARG HH22 1 1
10 6514 1 1 27 ARG N N 1.588 -9.208 -2.996 1.00 . A A . 175 ARG N 1 1
10 6515 1 1 27 ARG NE N 2.238 -12.014 2.478 1.00 . A A . 175 ARG NE 1 1
10 6516 1 1 27 ARG NH1 N 0.254 -12.435 3.589 1.00 . A A . 175 ARG NH1 1 1
10 6517 1 1 27 ARG NH2 N 2.262 -13.091 4.532 1.00 . A A . 175 ARG NH2 1 1
10 6518 1 1 27 ARG O O 4.842 -9.669 -2.192 1.00 . A A . 175 ARG O 1 1
10 6519 1 1 28 GLU C C 5.588 -11.971 -3.975 1.00 . A A . 176 GLU C 1 1
10 6520 1 1 28 GLU CA C 4.637 -12.369 -2.852 1.00 . A A . 176 GLU CA 1 1
10 6521 1 1 28 GLU CB C 4.133 -13.808 -3.033 1.00 . A A . 176 GLU CB 1 1
10 6522 1 1 28 GLU CD C 2.901 -15.481 -4.432 1.00 . A A . 176 GLU CD 1 1
10 6523 1 1 28 GLU CG C 3.284 -14.047 -4.269 1.00 . A A . 176 GLU CG 1 1
10 6524 1 1 28 GLU H H 2.619 -11.744 -2.823 1.00 . A A . 176 GLU H 1 1
10 6525 1 1 28 GLU HA H 5.212 -12.343 -1.938 1.00 . A A . 176 GLU HA 1 1
10 6526 1 1 28 GLU HB2 H 4.973 -14.486 -3.064 1.00 . A A . 176 GLU HB2 1 1
10 6527 1 1 28 GLU HB3 H 3.527 -14.034 -2.170 1.00 . A A . 176 GLU HB3 1 1
10 6528 1 1 28 GLU HG2 H 2.383 -13.456 -4.190 1.00 . A A . 176 GLU HG2 1 1
10 6529 1 1 28 GLU HG3 H 3.841 -13.731 -5.139 1.00 . A A . 176 GLU HG3 1 1
10 6530 1 1 28 GLU N N 3.541 -11.441 -2.646 1.00 . A A . 176 GLU N 1 1
10 6531 1 1 28 GLU O O 6.795 -11.900 -3.762 1.00 . A A . 176 GLU O 1 1
10 6532 1 1 28 GLU OE1 O 3.690 -16.256 -5.022 1.00 . A A . 176 GLU OE1 1 1
10 6533 1 1 28 GLU OE2 O 1.805 -15.873 -4.018 1.00 . A A . 176 GLU OE2 1 1
10 6534 1 1 29 GLU C C 6.715 -10.108 -6.076 1.00 . A A . 177 GLU C 1 1
10 6535 1 1 29 GLU CA C 5.925 -11.374 -6.286 1.00 . A A . 177 GLU CA 1 1
10 6536 1 1 29 GLU CB C 5.178 -11.323 -7.623 1.00 . A A . 177 GLU CB 1 1
10 6537 1 1 29 GLU CD C 4.114 -12.658 -9.481 1.00 . A A . 177 GLU CD 1 1
10 6538 1 1 29 GLU CG C 4.515 -12.627 -8.020 1.00 . A A . 177 GLU CG 1 1
10 6539 1 1 29 GLU H H 4.082 -11.629 -5.230 1.00 . A A . 177 GLU H 1 1
10 6540 1 1 29 GLU HA H 6.639 -12.185 -6.326 1.00 . A A . 177 GLU HA 1 1
10 6541 1 1 29 GLU HB2 H 4.412 -10.566 -7.556 1.00 . A A . 177 GLU HB2 1 1
10 6542 1 1 29 GLU HB3 H 5.874 -11.045 -8.400 1.00 . A A . 177 GLU HB3 1 1
10 6543 1 1 29 GLU HG2 H 5.199 -13.438 -7.824 1.00 . A A . 177 GLU HG2 1 1
10 6544 1 1 29 GLU HG3 H 3.630 -12.759 -7.415 1.00 . A A . 177 GLU HG3 1 1
10 6545 1 1 29 GLU N N 5.062 -11.663 -5.151 1.00 . A A . 177 GLU N 1 1
10 6546 1 1 29 GLU O O 7.863 -10.018 -6.488 1.00 . A A . 177 GLU O 1 1
10 6547 1 1 29 GLU OE1 O 3.013 -12.181 -9.829 1.00 . A A . 177 GLU OE1 1 1
10 6548 1 1 29 GLU OE2 O 4.882 -13.202 -10.304 1.00 . A A . 177 GLU OE2 1 1
10 6549 1 1 30 ARG C C 7.889 -8.032 -4.125 1.00 . A A . 178 ARG C 1 1
10 6550 1 1 30 ARG CA C 6.816 -7.896 -5.194 1.00 . A A . 178 ARG CA 1 1
10 6551 1 1 30 ARG CB C 5.838 -6.759 -4.915 1.00 . A A . 178 ARG CB 1 1
10 6552 1 1 30 ARG CD C 3.805 -5.515 -5.780 1.00 . A A . 178 ARG CD 1 1
10 6553 1 1 30 ARG CG C 4.893 -6.527 -6.091 1.00 . A A . 178 ARG CG 1 1
10 6554 1 1 30 ARG CZ C 4.040 -3.114 -6.342 1.00 . A A . 178 ARG CZ 1 1
10 6555 1 1 30 ARG H H 5.233 -9.287 -5.033 1.00 . A A . 178 ARG H 1 1
10 6556 1 1 30 ARG HA H 7.330 -7.686 -6.122 1.00 . A A . 178 ARG HA 1 1
10 6557 1 1 30 ARG HB2 H 5.254 -7.002 -4.040 1.00 . A A . 178 ARG HB2 1 1
10 6558 1 1 30 ARG HB3 H 6.390 -5.848 -4.739 1.00 . A A . 178 ARG HB3 1 1
10 6559 1 1 30 ARG HD2 H 3.097 -5.494 -6.593 1.00 . A A . 178 ARG HD2 1 1
10 6560 1 1 30 ARG HD3 H 3.294 -5.834 -4.883 1.00 . A A . 178 ARG HD3 1 1
10 6561 1 1 30 ARG HE H 4.892 -4.072 -4.768 1.00 . A A . 178 ARG HE 1 1
10 6562 1 1 30 ARG HG2 H 5.464 -6.168 -6.933 1.00 . A A . 178 ARG HG2 1 1
10 6563 1 1 30 ARG HG3 H 4.436 -7.469 -6.351 1.00 . A A . 178 ARG HG3 1 1
10 6564 1 1 30 ARG HH11 H 2.974 -4.155 -7.779 1.00 . A A . 178 ARG HH11 1 1
10 6565 1 1 30 ARG HH12 H 3.114 -2.494 -8.072 1.00 . A A . 178 ARG HH12 1 1
10 6566 1 1 30 ARG HH21 H 5.038 -1.762 -5.178 1.00 . A A . 178 ARG HH21 1 1
10 6567 1 1 30 ARG HH22 H 4.285 -1.097 -6.554 1.00 . A A . 178 ARG HH22 1 1
10 6568 1 1 30 ARG N N 6.131 -9.145 -5.407 1.00 . A A . 178 ARG N 1 1
10 6569 1 1 30 ARG NE N 4.325 -4.174 -5.568 1.00 . A A . 178 ARG NE 1 1
10 6570 1 1 30 ARG NH1 N 3.326 -3.268 -7.466 1.00 . A A . 178 ARG NH1 1 1
10 6571 1 1 30 ARG NH2 N 4.486 -1.912 -6.001 1.00 . A A . 178 ARG NH2 1 1
10 6572 1 1 30 ARG O O 9.007 -7.586 -4.328 1.00 . A A . 178 ARG O 1 1
10 6573 1 1 31 LEU C C 9.745 -9.817 -2.404 1.00 . A A . 179 LEU C 1 1
10 6574 1 1 31 LEU CA C 8.606 -8.884 -1.975 1.00 . A A . 179 LEU CA 1 1
10 6575 1 1 31 LEU CB C 8.007 -9.234 -0.571 1.00 . A A . 179 LEU CB 1 1
10 6576 1 1 31 LEU CD1 C 7.789 -11.776 -0.640 1.00 . A A . 179 LEU CD1 1 1
10 6577 1 1 31 LEU CD2 C 6.383 -10.447 0.924 1.00 . A A . 179 LEU CD2 1 1
10 6578 1 1 31 LEU CG C 7.070 -10.460 -0.429 1.00 . A A . 179 LEU CG 1 1
10 6579 1 1 31 LEU H H 6.699 -9.113 -2.901 1.00 . A A . 179 LEU H 1 1
10 6580 1 1 31 LEU HA H 9.086 -7.915 -1.908 1.00 . A A . 179 LEU HA 1 1
10 6581 1 1 31 LEU HB2 H 8.835 -9.392 0.102 1.00 . A A . 179 LEU HB2 1 1
10 6582 1 1 31 LEU HB3 H 7.470 -8.363 -0.226 1.00 . A A . 179 LEU HB3 1 1
10 6583 1 1 31 LEU HD11 H 8.236 -11.783 -1.623 1.00 . A A . 179 LEU HD11 1 1
10 6584 1 1 31 LEU HD12 H 7.081 -12.587 -0.556 1.00 . A A . 179 LEU HD12 1 1
10 6585 1 1 31 LEU HD13 H 8.558 -11.887 0.108 1.00 . A A . 179 LEU HD13 1 1
10 6586 1 1 31 LEU HD21 H 7.126 -10.482 1.706 1.00 . A A . 179 LEU HD21 1 1
10 6587 1 1 31 LEU HD22 H 5.735 -11.307 1.006 1.00 . A A . 179 LEU HD22 1 1
10 6588 1 1 31 LEU HD23 H 5.795 -9.546 1.022 1.00 . A A . 179 LEU HD23 1 1
10 6589 1 1 31 LEU HG H 6.301 -10.390 -1.184 1.00 . A A . 179 LEU HG 1 1
10 6590 1 1 31 LEU N N 7.593 -8.721 -3.022 1.00 . A A . 179 LEU N 1 1
10 6591 1 1 31 LEU O O 10.854 -9.739 -1.876 1.00 . A A . 179 LEU O 1 1
10 6592 1 1 32 ARG C C 11.414 -10.761 -4.874 1.00 . A A . 180 ARG C 1 1
10 6593 1 1 32 ARG CA C 10.560 -11.531 -3.884 1.00 . A A . 180 ARG CA 1 1
10 6594 1 1 32 ARG CB C 10.063 -12.841 -4.475 1.00 . A A . 180 ARG CB 1 1
10 6595 1 1 32 ARG CD C 9.055 -15.096 -4.042 1.00 . A A . 180 ARG CD 1 1
10 6596 1 1 32 ARG CG C 9.415 -13.752 -3.451 1.00 . A A . 180 ARG CG 1 1
10 6597 1 1 32 ARG CZ C 6.924 -15.385 -5.290 1.00 . A A . 180 ARG CZ 1 1
10 6598 1 1 32 ARG H H 8.570 -10.792 -3.703 1.00 . A A . 180 ARG H 1 1
10 6599 1 1 32 ARG HA H 11.195 -11.745 -3.037 1.00 . A A . 180 ARG HA 1 1
10 6600 1 1 32 ARG HB2 H 9.340 -12.627 -5.248 1.00 . A A . 180 ARG HB2 1 1
10 6601 1 1 32 ARG HB3 H 10.900 -13.365 -4.913 1.00 . A A . 180 ARG HB3 1 1
10 6602 1 1 32 ARG HD2 H 9.968 -15.595 -4.337 1.00 . A A . 180 ARG HD2 1 1
10 6603 1 1 32 ARG HD3 H 8.553 -15.684 -3.288 1.00 . A A . 180 ARG HD3 1 1
10 6604 1 1 32 ARG HE H 8.609 -14.533 -5.991 1.00 . A A . 180 ARG HE 1 1
10 6605 1 1 32 ARG HG2 H 10.093 -13.902 -2.625 1.00 . A A . 180 ARG HG2 1 1
10 6606 1 1 32 ARG HG3 H 8.515 -13.278 -3.091 1.00 . A A . 180 ARG HG3 1 1
10 6607 1 1 32 ARG HH11 H 6.826 -16.185 -3.407 1.00 . A A . 180 ARG HH11 1 1
10 6608 1 1 32 ARG HH12 H 5.385 -16.299 -4.334 1.00 . A A . 180 ARG HH12 1 1
10 6609 1 1 32 ARG HH21 H 6.660 -14.759 -7.202 1.00 . A A . 180 ARG HH21 1 1
10 6610 1 1 32 ARG HH22 H 5.296 -15.515 -6.498 1.00 . A A . 180 ARG HH22 1 1
10 6611 1 1 32 ARG N N 9.489 -10.692 -3.366 1.00 . A A . 180 ARG N 1 1
10 6612 1 1 32 ARG NE N 8.188 -14.965 -5.211 1.00 . A A . 180 ARG NE 1 1
10 6613 1 1 32 ARG NH1 N 6.346 -16.002 -4.268 1.00 . A A . 180 ARG NH1 1 1
10 6614 1 1 32 ARG NH2 N 6.245 -15.205 -6.403 1.00 . A A . 180 ARG NH2 1 1
10 6615 1 1 32 ARG O O 12.635 -10.879 -4.856 1.00 . A A . 180 ARG O 1 1
10 6616 1 1 33 GLN C C 12.345 -8.059 -5.868 1.00 . A A . 181 GLN C 1 1
10 6617 1 1 33 GLN CA C 11.518 -9.078 -6.635 1.00 . A A . 181 GLN CA 1 1
10 6618 1 1 33 GLN CB C 10.590 -8.398 -7.646 1.00 . A A . 181 GLN CB 1 1
10 6619 1 1 33 GLN CD C 8.957 -8.707 -9.557 1.00 . A A . 181 GLN CD 1 1
10 6620 1 1 33 GLN CG C 10.008 -9.354 -8.677 1.00 . A A . 181 GLN CG 1 1
10 6621 1 1 33 GLN H H 9.795 -9.903 -5.705 1.00 . A A . 181 GLN H 1 1
10 6622 1 1 33 GLN HA H 12.208 -9.722 -7.158 1.00 . A A . 181 GLN HA 1 1
10 6623 1 1 33 GLN HB2 H 9.775 -7.929 -7.114 1.00 . A A . 181 GLN HB2 1 1
10 6624 1 1 33 GLN HB3 H 11.148 -7.635 -8.170 1.00 . A A . 181 GLN HB3 1 1
10 6625 1 1 33 GLN HE21 H 7.587 -9.292 -8.302 1.00 . A A . 181 GLN HE21 1 1
10 6626 1 1 33 GLN HE22 H 6.994 -8.428 -9.688 1.00 . A A . 181 GLN HE22 1 1
10 6627 1 1 33 GLN HG2 H 10.807 -9.717 -9.306 1.00 . A A . 181 GLN HG2 1 1
10 6628 1 1 33 GLN HG3 H 9.559 -10.185 -8.154 1.00 . A A . 181 GLN HG3 1 1
10 6629 1 1 33 GLN N N 10.776 -9.933 -5.703 1.00 . A A . 181 GLN N 1 1
10 6630 1 1 33 GLN NE2 N 7.719 -8.808 -9.147 1.00 . A A . 181 GLN NE2 1 1
10 6631 1 1 33 GLN O O 13.472 -7.745 -6.250 1.00 . A A . 181 GLN O 1 1
10 6632 1 1 33 GLN OE1 O 9.261 -8.135 -10.609 1.00 . A A . 181 GLN OE1 1 1
10 6633 1 1 34 TYR C C 13.666 -7.372 -3.227 1.00 . A A . 182 TYR C 1 1
10 6634 1 1 34 TYR CA C 12.469 -6.691 -3.874 1.00 . A A . 182 TYR CA 1 1
10 6635 1 1 34 TYR CB C 11.492 -6.215 -2.822 1.00 . A A . 182 TYR CB 1 1
10 6636 1 1 34 TYR CD1 C 11.768 -3.711 -2.828 1.00 . A A . 182 TYR CD1 1 1
10 6637 1 1 34 TYR CD2 C 9.664 -4.619 -3.458 1.00 . A A . 182 TYR CD2 1 1
10 6638 1 1 34 TYR CE1 C 11.283 -2.434 -3.022 1.00 . A A . 182 TYR CE1 1 1
10 6639 1 1 34 TYR CE2 C 9.172 -3.354 -3.655 1.00 . A A . 182 TYR CE2 1 1
10 6640 1 1 34 TYR CG C 10.965 -4.824 -3.044 1.00 . A A . 182 TYR CG 1 1
10 6641 1 1 34 TYR CZ C 9.980 -2.262 -3.437 1.00 . A A . 182 TYR CZ 1 1
10 6642 1 1 34 TYR H H 10.874 -7.829 -4.532 1.00 . A A . 182 TYR H 1 1
10 6643 1 1 34 TYR HA H 12.808 -5.837 -4.441 1.00 . A A . 182 TYR HA 1 1
10 6644 1 1 34 TYR HB2 H 10.640 -6.876 -2.900 1.00 . A A . 182 TYR HB2 1 1
10 6645 1 1 34 TYR HB3 H 11.887 -6.324 -1.831 1.00 . A A . 182 TYR HB3 1 1
10 6646 1 1 34 TYR HD1 H 12.789 -3.858 -2.503 1.00 . A A . 182 TYR HD1 1 1
10 6647 1 1 34 TYR HD2 H 9.026 -5.472 -3.631 1.00 . A A . 182 TYR HD2 1 1
10 6648 1 1 34 TYR HE1 H 11.921 -1.580 -2.849 1.00 . A A . 182 TYR HE1 1 1
10 6649 1 1 34 TYR HE2 H 8.152 -3.223 -3.979 1.00 . A A . 182 TYR HE2 1 1
10 6650 1 1 34 TYR HH H 10.155 -0.476 -4.102 1.00 . A A . 182 TYR HH 1 1
10 6651 1 1 34 TYR N N 11.795 -7.585 -4.767 1.00 . A A . 182 TYR N 1 1
10 6652 1 1 34 TYR O O 14.731 -6.768 -3.081 1.00 . A A . 182 TYR O 1 1
10 6653 1 1 34 TYR OH O 9.476 -0.985 -3.632 1.00 . A A . 182 TYR OH 1 1
10 6654 1 1 35 ALA C C 15.684 -9.587 -3.281 1.00 . A A . 183 ALA C 1 1
10 6655 1 1 35 ALA CA C 14.557 -9.426 -2.282 1.00 . A A . 183 ALA CA 1 1
10 6656 1 1 35 ALA CB C 14.038 -10.780 -1.841 1.00 . A A . 183 ALA CB 1 1
10 6657 1 1 35 ALA H H 12.607 -9.049 -2.974 1.00 . A A . 183 ALA H 1 1
10 6658 1 1 35 ALA HA H 14.928 -8.896 -1.418 1.00 . A A . 183 ALA HA 1 1
10 6659 1 1 35 ALA HB1 H 13.680 -11.319 -2.705 1.00 . A A . 183 ALA HB1 1 1
10 6660 1 1 35 ALA HB2 H 13.229 -10.642 -1.141 1.00 . A A . 183 ALA HB2 1 1
10 6661 1 1 35 ALA HB3 H 14.836 -11.337 -1.372 1.00 . A A . 183 ALA HB3 1 1
10 6662 1 1 35 ALA N N 13.489 -8.633 -2.863 1.00 . A A . 183 ALA N 1 1
10 6663 1 1 35 ALA O O 16.823 -9.293 -2.977 1.00 . A A . 183 ALA O 1 1
10 6664 1 1 36 GLU C C 17.011 -8.868 -5.917 1.00 . A A . 184 GLU C 1 1
10 6665 1 1 36 GLU CA C 16.303 -10.172 -5.592 1.00 . A A . 184 GLU CA 1 1
10 6666 1 1 36 GLU CB C 15.599 -10.668 -6.834 1.00 . A A . 184 GLU CB 1 1
10 6667 1 1 36 GLU CD C 14.182 -12.427 -7.875 1.00 . A A . 184 GLU CD 1 1
10 6668 1 1 36 GLU CG C 15.059 -12.063 -6.716 1.00 . A A . 184 GLU CG 1 1
10 6669 1 1 36 GLU H H 14.389 -10.217 -4.664 1.00 . A A . 184 GLU H 1 1
10 6670 1 1 36 GLU HA H 17.032 -10.908 -5.290 1.00 . A A . 184 GLU HA 1 1
10 6671 1 1 36 GLU HB2 H 14.777 -10.003 -7.054 1.00 . A A . 184 GLU HB2 1 1
10 6672 1 1 36 GLU HB3 H 16.302 -10.644 -7.654 1.00 . A A . 184 GLU HB3 1 1
10 6673 1 1 36 GLU HG2 H 15.880 -12.760 -6.663 1.00 . A A . 184 GLU HG2 1 1
10 6674 1 1 36 GLU HG3 H 14.476 -12.121 -5.809 1.00 . A A . 184 GLU HG3 1 1
10 6675 1 1 36 GLU N N 15.335 -10.001 -4.498 1.00 . A A . 184 GLU N 1 1
10 6676 1 1 36 GLU O O 18.195 -8.860 -6.272 1.00 . A A . 184 GLU O 1 1
10 6677 1 1 36 GLU OE1 O 14.641 -12.350 -9.042 1.00 . A A . 184 GLU OE1 1 1
10 6678 1 1 36 GLU OE2 O 13.011 -12.760 -7.650 1.00 . A A . 184 GLU OE2 1 1
10 6679 1 1 37 LYS C C 17.955 -6.175 -5.102 1.00 . A A . 185 LYS C 1 1
10 6680 1 1 37 LYS CA C 16.798 -6.454 -6.060 1.00 . A A . 185 LYS CA 1 1
10 6681 1 1 37 LYS CB C 15.656 -5.414 -5.900 1.00 . A A . 185 LYS CB 1 1
10 6682 1 1 37 LYS CD C 16.999 -3.234 -6.040 1.00 . A A . 185 LYS CD 1 1
10 6683 1 1 37 LYS CE C 17.089 -1.880 -6.719 1.00 . A A . 185 LYS CE 1 1
10 6684 1 1 37 LYS CG C 15.849 -4.055 -6.601 1.00 . A A . 185 LYS CG 1 1
10 6685 1 1 37 LYS H H 15.349 -7.871 -5.496 1.00 . A A . 185 LYS H 1 1
10 6686 1 1 37 LYS HA H 17.161 -6.437 -7.077 1.00 . A A . 185 LYS HA 1 1
10 6687 1 1 37 LYS HB2 H 14.746 -5.849 -6.286 1.00 . A A . 185 LYS HB2 1 1
10 6688 1 1 37 LYS HB3 H 15.522 -5.233 -4.844 1.00 . A A . 185 LYS HB3 1 1
10 6689 1 1 37 LYS HD2 H 16.841 -3.082 -4.983 1.00 . A A . 185 LYS HD2 1 1
10 6690 1 1 37 LYS HD3 H 17.922 -3.773 -6.197 1.00 . A A . 185 LYS HD3 1 1
10 6691 1 1 37 LYS HE2 H 17.936 -1.348 -6.317 1.00 . A A . 185 LYS HE2 1 1
10 6692 1 1 37 LYS HE3 H 17.221 -2.028 -7.780 1.00 . A A . 185 LYS HE3 1 1
10 6693 1 1 37 LYS HG2 H 16.041 -4.231 -7.648 1.00 . A A . 185 LYS HG2 1 1
10 6694 1 1 37 LYS HG3 H 14.934 -3.491 -6.504 1.00 . A A . 185 LYS HG3 1 1
10 6695 1 1 37 LYS HZ1 H 15.985 -0.125 -6.905 1.00 . A A . 185 LYS HZ1 1 1
10 6696 1 1 37 LYS HZ2 H 15.735 -0.947 -5.460 1.00 . A A . 185 LYS HZ2 1 1
10 6697 1 1 37 LYS HZ3 H 15.032 -1.503 -6.902 1.00 . A A . 185 LYS HZ3 1 1
10 6698 1 1 37 LYS N N 16.284 -7.776 -5.783 1.00 . A A . 185 LYS N 1 1
10 6699 1 1 37 LYS NZ N 15.881 -1.071 -6.488 1.00 . A A . 185 LYS NZ 1 1
10 6700 1 1 37 LYS O O 19.009 -5.750 -5.519 1.00 . A A . 185 LYS O 1 1
10 6701 1 1 38 LYS C C 19.850 -7.357 -2.849 1.00 . A A . 186 LYS C 1 1
10 6702 1 1 38 LYS CA C 18.807 -6.250 -2.842 1.00 . A A . 186 LYS CA 1 1
10 6703 1 1 38 LYS CB C 18.240 -6.091 -1.424 1.00 . A A . 186 LYS CB 1 1
10 6704 1 1 38 LYS CD C 16.495 -4.340 -1.988 1.00 . A A . 186 LYS CD 1 1
10 6705 1 1 38 LYS CE C 15.868 -3.030 -1.553 1.00 . A A . 186 LYS CE 1 1
10 6706 1 1 38 LYS CG C 17.641 -4.726 -1.089 1.00 . A A . 186 LYS CG 1 1
10 6707 1 1 38 LYS H H 16.912 -6.879 -3.560 1.00 . A A . 186 LYS H 1 1
10 6708 1 1 38 LYS HA H 19.262 -5.316 -3.137 1.00 . A A . 186 LYS HA 1 1
10 6709 1 1 38 LYS HB2 H 17.463 -6.830 -1.286 1.00 . A A . 186 LYS HB2 1 1
10 6710 1 1 38 LYS HB3 H 19.035 -6.295 -0.721 1.00 . A A . 186 LYS HB3 1 1
10 6711 1 1 38 LYS HD2 H 16.884 -4.229 -2.991 1.00 . A A . 186 LYS HD2 1 1
10 6712 1 1 38 LYS HD3 H 15.763 -5.130 -1.981 1.00 . A A . 186 LYS HD3 1 1
10 6713 1 1 38 LYS HE2 H 16.619 -2.257 -1.612 1.00 . A A . 186 LYS HE2 1 1
10 6714 1 1 38 LYS HE3 H 15.058 -2.795 -2.228 1.00 . A A . 186 LYS HE3 1 1
10 6715 1 1 38 LYS HG2 H 17.258 -4.768 -0.081 1.00 . A A . 186 LYS HG2 1 1
10 6716 1 1 38 LYS HG3 H 18.412 -3.973 -1.146 1.00 . A A . 186 LYS HG3 1 1
10 6717 1 1 38 LYS HZ1 H 16.106 -3.252 0.522 1.00 . A A . 186 LYS HZ1 1 1
10 6718 1 1 38 LYS HZ2 H 14.608 -3.797 -0.045 1.00 . A A . 186 LYS HZ2 1 1
10 6719 1 1 38 LYS HZ3 H 14.940 -2.150 0.084 1.00 . A A . 186 LYS HZ3 1 1
10 6720 1 1 38 LYS N N 17.766 -6.482 -3.838 1.00 . A A . 186 LYS N 1 1
10 6721 1 1 38 LYS NZ N 15.347 -3.076 -0.165 1.00 . A A . 186 LYS NZ 1 1
10 6722 1 1 38 LYS O O 21.013 -7.135 -2.495 1.00 . A A . 186 LYS O 1 1
10 6723 1 1 39 ALA C C 21.350 -9.567 -4.359 1.00 . A A . 187 ALA C 1 1
10 6724 1 1 39 ALA CA C 20.306 -9.699 -3.269 1.00 . A A . 187 ALA CA 1 1
10 6725 1 1 39 ALA CB C 19.507 -10.982 -3.458 1.00 . A A . 187 ALA CB 1 1
10 6726 1 1 39 ALA H H 18.480 -8.663 -3.452 1.00 . A A . 187 ALA H 1 1
10 6727 1 1 39 ALA HA H 20.811 -9.757 -2.317 1.00 . A A . 187 ALA HA 1 1
10 6728 1 1 39 ALA HB1 H 19.032 -10.966 -4.426 1.00 . A A . 187 ALA HB1 1 1
10 6729 1 1 39 ALA HB2 H 18.751 -11.050 -2.691 1.00 . A A . 187 ALA HB2 1 1
10 6730 1 1 39 ALA HB3 H 20.168 -11.834 -3.394 1.00 . A A . 187 ALA HB3 1 1
10 6731 1 1 39 ALA N N 19.430 -8.545 -3.226 1.00 . A A . 187 ALA N 1 1
10 6732 1 1 39 ALA O O 22.470 -10.059 -4.216 1.00 . A A . 187 ALA O 1 1
10 6733 1 1 40 LYS C C 22.456 -7.317 -6.624 1.00 . A A . 188 LYS C 1 1
10 6734 1 1 40 LYS CA C 21.916 -8.749 -6.530 1.00 . A A . 188 LYS CA 1 1
10 6735 1 1 40 LYS CB C 21.272 -9.190 -7.852 1.00 . A A . 188 LYS CB 1 1
10 6736 1 1 40 LYS CD C 21.574 -9.629 -10.307 1.00 . A A . 188 LYS CD 1 1
10 6737 1 1 40 LYS CE C 22.501 -9.438 -11.498 1.00 . A A . 188 LYS CE 1 1
10 6738 1 1 40 LYS CG C 22.180 -9.036 -9.054 1.00 . A A . 188 LYS CG 1 1
10 6739 1 1 40 LYS H H 20.079 -8.564 -5.505 1.00 . A A . 188 LYS H 1 1
10 6740 1 1 40 LYS HA H 22.751 -9.405 -6.332 1.00 . A A . 188 LYS HA 1 1
10 6741 1 1 40 LYS HB2 H 20.986 -10.229 -7.771 1.00 . A A . 188 LYS HB2 1 1
10 6742 1 1 40 LYS HB3 H 20.384 -8.597 -8.018 1.00 . A A . 188 LYS HB3 1 1
10 6743 1 1 40 LYS HD2 H 21.409 -10.686 -10.155 1.00 . A A . 188 LYS HD2 1 1
10 6744 1 1 40 LYS HD3 H 20.634 -9.138 -10.508 1.00 . A A . 188 LYS HD3 1 1
10 6745 1 1 40 LYS HE2 H 22.045 -9.900 -12.360 1.00 . A A . 188 LYS HE2 1 1
10 6746 1 1 40 LYS HE3 H 22.620 -8.379 -11.676 1.00 . A A . 188 LYS HE3 1 1
10 6747 1 1 40 LYS HG2 H 22.357 -7.983 -9.219 1.00 . A A . 188 LYS HG2 1 1
10 6748 1 1 40 LYS HG3 H 23.119 -9.528 -8.846 1.00 . A A . 188 LYS HG3 1 1
10 6749 1 1 40 LYS HZ1 H 24.458 -9.842 -12.093 1.00 . A A . 188 LYS HZ1 1 1
10 6750 1 1 40 LYS HZ2 H 23.775 -11.080 -11.168 1.00 . A A . 188 LYS HZ2 1 1
10 6751 1 1 40 LYS HZ3 H 24.292 -9.657 -10.438 1.00 . A A . 188 LYS HZ3 1 1
10 6752 1 1 40 LYS N N 20.994 -8.916 -5.438 1.00 . A A . 188 LYS N 1 1
10 6753 1 1 40 LYS NZ N 23.835 -10.050 -11.285 1.00 . A A . 188 LYS NZ 1 1
10 6754 1 1 40 LYS O O 23.628 -7.108 -6.927 1.00 . A A . 188 LYS O 1 1
10 6755 1 1 41 LYS C C 22.182 -4.300 -5.126 1.00 . A A . 189 LYS C 1 1
10 6756 1 1 41 LYS CA C 22.041 -4.963 -6.490 1.00 . A A . 189 LYS CA 1 1
10 6757 1 1 41 LYS CB C 21.019 -4.212 -7.347 1.00 . A A . 189 LYS CB 1 1
10 6758 1 1 41 LYS CD C 19.714 -4.154 -9.494 1.00 . A A . 189 LYS CD 1 1
10 6759 1 1 41 LYS CE C 19.535 -4.799 -10.859 1.00 . A A . 189 LYS CE 1 1
10 6760 1 1 41 LYS CG C 20.780 -4.869 -8.690 1.00 . A A . 189 LYS CG 1 1
10 6761 1 1 41 LYS H H 20.731 -6.507 -5.980 1.00 . A A . 189 LYS H 1 1
10 6762 1 1 41 LYS HA H 22.986 -4.977 -7.009 1.00 . A A . 189 LYS HA 1 1
10 6763 1 1 41 LYS HB2 H 20.080 -4.170 -6.813 1.00 . A A . 189 LYS HB2 1 1
10 6764 1 1 41 LYS HB3 H 21.372 -3.206 -7.517 1.00 . A A . 189 LYS HB3 1 1
10 6765 1 1 41 LYS HD2 H 18.777 -4.202 -8.958 1.00 . A A . 189 LYS HD2 1 1
10 6766 1 1 41 LYS HD3 H 20.004 -3.122 -9.627 1.00 . A A . 189 LYS HD3 1 1
10 6767 1 1 41 LYS HE2 H 20.449 -4.679 -11.424 1.00 . A A . 189 LYS HE2 1 1
10 6768 1 1 41 LYS HE3 H 19.335 -5.852 -10.725 1.00 . A A . 189 LYS HE3 1 1
10 6769 1 1 41 LYS HG2 H 21.701 -4.896 -9.253 1.00 . A A . 189 LYS HG2 1 1
10 6770 1 1 41 LYS HG3 H 20.444 -5.872 -8.473 1.00 . A A . 189 LYS HG3 1 1
10 6771 1 1 41 LYS HZ1 H 18.328 -4.619 -12.551 1.00 . A A . 189 LYS HZ1 1 1
10 6772 1 1 41 LYS HZ2 H 18.566 -3.162 -11.727 1.00 . A A . 189 LYS HZ2 1 1
10 6773 1 1 41 LYS HZ3 H 17.528 -4.337 -11.111 1.00 . A A . 189 LYS HZ3 1 1
10 6774 1 1 41 LYS N N 21.633 -6.342 -6.336 1.00 . A A . 189 LYS N 1 1
10 6775 1 1 41 LYS NZ N 18.428 -4.185 -11.612 1.00 . A A . 189 LYS NZ 1 1
10 6776 1 1 41 LYS O O 21.403 -4.583 -4.215 1.00 . A A . 189 LYS O 1 1
10 6777 1 1 42 PRO C C 22.521 -1.437 -3.581 1.00 . A A . 190 PRO C 1 1
10 6778 1 1 42 PRO CA C 23.381 -2.706 -3.684 1.00 . A A . 190 PRO CA 1 1
10 6779 1 1 42 PRO CB C 24.873 -2.340 -3.721 1.00 . A A . 190 PRO CB 1 1
10 6780 1 1 42 PRO CD C 24.169 -2.995 -5.933 1.00 . A A . 190 PRO CD 1 1
10 6781 1 1 42 PRO CG C 25.372 -2.730 -5.083 1.00 . A A . 190 PRO CG 1 1
10 6782 1 1 42 PRO HA H 23.178 -3.345 -2.838 1.00 . A A . 190 PRO HA 1 1
10 6783 1 1 42 PRO HB2 H 24.975 -1.279 -3.554 1.00 . A A . 190 PRO HB2 1 1
10 6784 1 1 42 PRO HB3 H 25.395 -2.876 -2.942 1.00 . A A . 190 PRO HB3 1 1
10 6785 1 1 42 PRO HD2 H 23.870 -2.094 -6.449 1.00 . A A . 190 PRO HD2 1 1
10 6786 1 1 42 PRO HD3 H 24.390 -3.785 -6.634 1.00 . A A . 190 PRO HD3 1 1
10 6787 1 1 42 PRO HG2 H 25.947 -1.921 -5.508 1.00 . A A . 190 PRO HG2 1 1
10 6788 1 1 42 PRO HG3 H 25.980 -3.620 -5.008 1.00 . A A . 190 PRO HG3 1 1
10 6789 1 1 42 PRO N N 23.167 -3.403 -4.948 1.00 . A A . 190 PRO N 1 1
10 6790 1 1 42 PRO O O 22.720 -0.596 -2.706 1.00 . A A . 190 PRO O 1 1
10 6791 1 1 43 ALA C C 19.444 -0.468 -3.656 1.00 . A A . 191 ALA C 1 1
10 6792 1 1 43 ALA CA C 20.676 -0.193 -4.512 1.00 . A A . 191 ALA CA 1 1
10 6793 1 1 43 ALA CB C 20.285 0.095 -5.945 1.00 . A A . 191 ALA CB 1 1
10 6794 1 1 43 ALA H H 21.455 -2.056 -5.110 1.00 . A A . 191 ALA H 1 1
10 6795 1 1 43 ALA HA H 21.200 0.664 -4.115 1.00 . A A . 191 ALA HA 1 1
10 6796 1 1 43 ALA HB1 H 19.558 0.894 -5.970 1.00 . A A . 191 ALA HB1 1 1
10 6797 1 1 43 ALA HB2 H 19.881 -0.797 -6.399 1.00 . A A . 191 ALA HB2 1 1
10 6798 1 1 43 ALA HB3 H 21.164 0.398 -6.494 1.00 . A A . 191 ALA HB3 1 1
10 6799 1 1 43 ALA N N 21.567 -1.325 -4.470 1.00 . A A . 191 ALA N 1 1
10 6800 1 1 43 ALA O O 19.225 -1.611 -3.216 1.00 . A A . 191 ALA O 1 1
10 6801 1 1 44 LEU C C 16.253 0.303 -3.473 1.00 . A A . 192 LEU C 1 1
10 6802 1 1 44 LEU CA C 17.484 0.446 -2.597 1.00 . A A . 192 LEU CA 1 1
10 6803 1 1 44 LEU CB C 17.355 1.685 -1.699 1.00 . A A . 192 LEU CB 1 1
10 6804 1 1 44 LEU CD1 C 18.269 3.243 0.043 1.00 . A A . 192 LEU CD1 1 1
10 6805 1 1 44 LEU CD2 C 18.769 0.796 0.191 1.00 . A A . 192 LEU CD2 1 1
10 6806 1 1 44 LEU CG C 18.527 1.971 -0.751 1.00 . A A . 192 LEU CG 1 1
10 6807 1 1 44 LEU H H 18.860 1.418 -3.838 1.00 . A A . 192 LEU H 1 1
10 6808 1 1 44 LEU HA H 17.587 -0.429 -1.973 1.00 . A A . 192 LEU HA 1 1
10 6809 1 1 44 LEU HB2 H 17.225 2.545 -2.339 1.00 . A A . 192 LEU HB2 1 1
10 6810 1 1 44 LEU HB3 H 16.462 1.571 -1.102 1.00 . A A . 192 LEU HB3 1 1
10 6811 1 1 44 LEU HD11 H 18.155 4.073 -0.637 1.00 . A A . 192 LEU HD11 1 1
10 6812 1 1 44 LEU HD12 H 19.104 3.432 0.702 1.00 . A A . 192 LEU HD12 1 1
10 6813 1 1 44 LEU HD13 H 17.367 3.127 0.626 1.00 . A A . 192 LEU HD13 1 1
10 6814 1 1 44 LEU HD21 H 19.589 1.033 0.854 1.00 . A A . 192 LEU HD21 1 1
10 6815 1 1 44 LEU HD22 H 19.015 -0.085 -0.383 1.00 . A A . 192 LEU HD22 1 1
10 6816 1 1 44 LEU HD23 H 17.880 0.612 0.774 1.00 . A A . 192 LEU HD23 1 1
10 6817 1 1 44 LEU HG H 19.420 2.126 -1.340 1.00 . A A . 192 LEU HG 1 1
10 6818 1 1 44 LEU N N 18.659 0.552 -3.423 1.00 . A A . 192 LEU N 1 1
10 6819 1 1 44 LEU O O 15.632 1.324 -3.819 1.00 . A A . 192 LEU O 1 1
10 6820 1 1 44 LEU OXT O 15.912 -0.818 -3.848 1.00 . A A . 192 LEU OXT 1 1
11 6821 1 1 1 GLY C C 6.178 -1.187 7.978 1.00 . A A . 149 GLY C 1 1
11 6822 1 1 1 GLY CA C 7.378 -0.696 8.737 1.00 . A A . 149 GLY CA 1 1
11 6823 1 1 1 GLY H1 H 6.484 -0.765 10.583 1.00 . A A . 149 GLY H1 1 1
11 6824 1 1 1 GLY H2 H 6.289 0.687 9.758 1.00 . A A . 149 GLY H2 1 1
11 6825 1 1 1 GLY H3 H 7.782 0.336 10.493 1.00 . A A . 149 GLY H3 1 1
11 6826 1 1 1 GLY HA2 H 7.899 0.031 8.133 1.00 . A A . 149 GLY HA2 1 1
11 6827 1 1 1 GLY HA3 H 8.039 -1.523 8.954 1.00 . A A . 149 GLY HA3 1 1
11 6828 1 1 1 GLY N N 6.968 -0.066 9.985 1.00 . A A . 149 GLY N 1 1
11 6829 1 1 1 GLY O O 5.061 -1.124 8.501 1.00 . A A . 149 GLY O 1 1
11 6830 1 1 2 PRO C C 4.634 -3.444 6.447 1.00 . A A . 150 PRO C 1 1
11 6831 1 1 2 PRO CA C 5.248 -2.145 5.920 1.00 . A A . 150 PRO CA 1 1
11 6832 1 1 2 PRO CB C 5.877 -2.382 4.534 1.00 . A A . 150 PRO CB 1 1
11 6833 1 1 2 PRO CD C 7.641 -1.791 6.045 1.00 . A A . 150 PRO CD 1 1
11 6834 1 1 2 PRO CG C 7.247 -1.788 4.600 1.00 . A A . 150 PRO CG 1 1
11 6835 1 1 2 PRO HA H 4.476 -1.395 5.841 1.00 . A A . 150 PRO HA 1 1
11 6836 1 1 2 PRO HB2 H 5.919 -3.445 4.344 1.00 . A A . 150 PRO HB2 1 1
11 6837 1 1 2 PRO HB3 H 5.266 -1.903 3.782 1.00 . A A . 150 PRO HB3 1 1
11 6838 1 1 2 PRO HD2 H 8.146 -2.707 6.309 1.00 . A A . 150 PRO HD2 1 1
11 6839 1 1 2 PRO HD3 H 8.272 -0.944 6.265 1.00 . A A . 150 PRO HD3 1 1
11 6840 1 1 2 PRO HG2 H 7.936 -2.389 4.026 1.00 . A A . 150 PRO HG2 1 1
11 6841 1 1 2 PRO HG3 H 7.229 -0.777 4.220 1.00 . A A . 150 PRO HG3 1 1
11 6842 1 1 2 PRO N N 6.356 -1.673 6.739 1.00 . A A . 150 PRO N 1 1
11 6843 1 1 2 PRO O O 3.466 -3.474 6.855 1.00 . A A . 150 PRO O 1 1
11 6844 1 1 3 GLY C C 4.022 -6.331 5.774 1.00 . A A . 151 GLY C 1 1
11 6845 1 1 3 GLY CA C 4.934 -5.794 6.838 1.00 . A A . 151 GLY CA 1 1
11 6846 1 1 3 GLY H H 6.366 -4.405 6.203 1.00 . A A . 151 GLY H 1 1
11 6847 1 1 3 GLY HA2 H 5.769 -6.465 6.972 1.00 . A A . 151 GLY HA2 1 1
11 6848 1 1 3 GLY HA3 H 4.384 -5.711 7.764 1.00 . A A . 151 GLY HA3 1 1
11 6849 1 1 3 GLY N N 5.424 -4.499 6.457 1.00 . A A . 151 GLY N 1 1
11 6850 1 1 3 GLY O O 4.364 -6.322 4.588 1.00 . A A . 151 GLY O 1 1
11 6851 1 1 4 SER C C 0.947 -6.047 4.827 1.00 . A A . 152 SER C 1 1
11 6852 1 1 4 SER CA C 1.851 -7.209 5.239 1.00 . A A . 152 SER CA 1 1
11 6853 1 1 4 SER CB C 1.063 -8.338 5.899 1.00 . A A . 152 SER CB 1 1
11 6854 1 1 4 SER H H 2.634 -6.720 7.121 1.00 . A A . 152 SER H 1 1
11 6855 1 1 4 SER HA H 2.334 -7.571 4.344 1.00 . A A . 152 SER HA 1 1
11 6856 1 1 4 SER HB2 H 0.545 -7.957 6.766 1.00 . A A . 152 SER HB2 1 1
11 6857 1 1 4 SER HB3 H 0.352 -8.749 5.198 1.00 . A A . 152 SER HB3 1 1
11 6858 1 1 4 SER HG H 1.418 -10.113 6.642 1.00 . A A . 152 SER HG 1 1
11 6859 1 1 4 SER N N 2.851 -6.728 6.163 1.00 . A A . 152 SER N 1 1
11 6860 1 1 4 SER O O -0.222 -6.224 4.549 1.00 . A A . 152 SER O 1 1
11 6861 1 1 4 SER OG O 1.947 -9.375 6.316 1.00 . A A . 152 SER OG 1 1
11 6862 1 1 5 GLU C C 0.080 -3.769 3.091 1.00 . A A . 153 GLU C 1 1
11 6863 1 1 5 GLU CA C 0.946 -3.615 4.346 1.00 . A A . 153 GLU CA 1 1
11 6864 1 1 5 GLU CB C 2.074 -2.634 4.050 1.00 . A A . 153 GLU CB 1 1
11 6865 1 1 5 GLU CD C 2.838 -0.501 3.041 1.00 . A A . 153 GLU CD 1 1
11 6866 1 1 5 GLU CG C 1.658 -1.258 3.582 1.00 . A A . 153 GLU CG 1 1
11 6867 1 1 5 GLU H H 2.516 -4.878 4.965 1.00 . A A . 153 GLU H 1 1
11 6868 1 1 5 GLU HA H 0.363 -3.222 5.164 1.00 . A A . 153 GLU HA 1 1
11 6869 1 1 5 GLU HB2 H 2.669 -2.511 4.943 1.00 . A A . 153 GLU HB2 1 1
11 6870 1 1 5 GLU HB3 H 2.703 -3.076 3.292 1.00 . A A . 153 GLU HB3 1 1
11 6871 1 1 5 GLU HG2 H 0.914 -1.357 2.806 1.00 . A A . 153 GLU HG2 1 1
11 6872 1 1 5 GLU HG3 H 1.246 -0.709 4.415 1.00 . A A . 153 GLU HG3 1 1
11 6873 1 1 5 GLU N N 1.562 -4.880 4.736 1.00 . A A . 153 GLU N 1 1
11 6874 1 1 5 GLU O O -1.098 -3.438 3.099 1.00 . A A . 153 GLU O 1 1
11 6875 1 1 5 GLU OE1 O 3.163 -0.674 1.847 1.00 . A A . 153 GLU OE1 1 1
11 6876 1 1 5 GLU OE2 O 3.481 0.265 3.794 1.00 . A A . 153 GLU OE2 1 1
11 6877 1 1 6 ASP C C -1.148 -5.451 0.799 1.00 . A A . 154 ASP C 1 1
11 6878 1 1 6 ASP CA C -0.003 -4.436 0.733 1.00 . A A . 154 ASP CA 1 1
11 6879 1 1 6 ASP CB C 1.016 -4.855 -0.334 1.00 . A A . 154 ASP CB 1 1
11 6880 1 1 6 ASP CG C 0.515 -4.666 -1.745 1.00 . A A . 154 ASP CG 1 1
11 6881 1 1 6 ASP H H 1.584 -4.663 2.152 1.00 . A A . 154 ASP H 1 1
11 6882 1 1 6 ASP HA H -0.405 -3.467 0.477 1.00 . A A . 154 ASP HA 1 1
11 6883 1 1 6 ASP HB2 H 1.910 -4.263 -0.219 1.00 . A A . 154 ASP HB2 1 1
11 6884 1 1 6 ASP HB3 H 1.259 -5.898 -0.195 1.00 . A A . 154 ASP HB3 1 1
11 6885 1 1 6 ASP N N 0.669 -4.323 2.044 1.00 . A A . 154 ASP N 1 1
11 6886 1 1 6 ASP O O -2.194 -5.287 0.181 1.00 . A A . 154 ASP O 1 1
11 6887 1 1 6 ASP OD1 O -0.147 -5.541 -2.286 1.00 . A A . 154 ASP OD1 1 1
11 6888 1 1 6 ASP OD2 O 0.806 -3.604 -2.349 1.00 . A A . 154 ASP OD2 1 1
11 6889 1 1 7 ASP C C -3.085 -7.122 2.645 1.00 . A A . 155 ASP C 1 1
11 6890 1 1 7 ASP CA C -1.884 -7.555 1.814 1.00 . A A . 155 ASP CA 1 1
11 6891 1 1 7 ASP CB C -1.153 -8.704 2.531 1.00 . A A . 155 ASP CB 1 1
11 6892 1 1 7 ASP CG C -2.061 -9.827 3.006 1.00 . A A . 155 ASP CG 1 1
11 6893 1 1 7 ASP H H -0.110 -6.443 2.131 1.00 . A A . 155 ASP H 1 1
11 6894 1 1 7 ASP HA H -2.215 -7.914 0.851 1.00 . A A . 155 ASP HA 1 1
11 6895 1 1 7 ASP HB2 H -0.417 -9.123 1.862 1.00 . A A . 155 ASP HB2 1 1
11 6896 1 1 7 ASP HB3 H -0.641 -8.292 3.388 1.00 . A A . 155 ASP HB3 1 1
11 6897 1 1 7 ASP N N -0.941 -6.453 1.616 1.00 . A A . 155 ASP N 1 1
11 6898 1 1 7 ASP O O -4.226 -7.454 2.338 1.00 . A A . 155 ASP O 1 1
11 6899 1 1 7 ASP OD1 O -2.286 -10.797 2.255 1.00 . A A . 155 ASP OD1 1 1
11 6900 1 1 7 ASP OD2 O -2.525 -9.783 4.167 1.00 . A A . 155 ASP OD2 1 1
11 6901 1 1 8 ASP C C -4.617 -4.755 4.206 1.00 . A A . 156 ASP C 1 1
11 6902 1 1 8 ASP CA C -3.851 -5.986 4.628 1.00 . A A . 156 ASP CA 1 1
11 6903 1 1 8 ASP CB C -3.256 -5.783 6.020 1.00 . A A . 156 ASP CB 1 1
11 6904 1 1 8 ASP CG C -4.290 -5.381 7.046 1.00 . A A . 156 ASP CG 1 1
11 6905 1 1 8 ASP H H -1.893 -6.081 3.821 1.00 . A A . 156 ASP H 1 1
11 6906 1 1 8 ASP HA H -4.548 -6.800 4.685 1.00 . A A . 156 ASP HA 1 1
11 6907 1 1 8 ASP HB2 H -2.791 -6.703 6.344 1.00 . A A . 156 ASP HB2 1 1
11 6908 1 1 8 ASP HB3 H -2.505 -5.008 5.968 1.00 . A A . 156 ASP HB3 1 1
11 6909 1 1 8 ASP N N -2.821 -6.371 3.679 1.00 . A A . 156 ASP N 1 1
11 6910 1 1 8 ASP O O -5.854 -4.725 4.253 1.00 . A A . 156 ASP O 1 1
11 6911 1 1 8 ASP OD1 O -5.020 -6.259 7.552 1.00 . A A . 156 ASP OD1 1 1
11 6912 1 1 8 ASP OD2 O -4.368 -4.184 7.401 1.00 . A A . 156 ASP OD2 1 1
11 6913 1 1 9 ILE C C -5.222 -2.483 2.134 1.00 . A A . 157 ILE C 1 1
11 6914 1 1 9 ILE CA C -4.501 -2.487 3.474 1.00 . A A . 157 ILE CA 1 1
11 6915 1 1 9 ILE CB C -3.454 -1.329 3.524 1.00 . A A . 157 ILE CB 1 1
11 6916 1 1 9 ILE CD1 C -3.675 -1.090 6.081 1.00 . A A . 157 ILE CD1 1 1
11 6917 1 1 9 ILE CG1 C -2.745 -1.282 4.895 1.00 . A A . 157 ILE CG1 1 1
11 6918 1 1 9 ILE CG2 C -4.106 0.021 3.214 1.00 . A A . 157 ILE CG2 1 1
11 6919 1 1 9 ILE H H -2.950 -3.925 3.620 1.00 . A A . 157 ILE H 1 1
11 6920 1 1 9 ILE HA H -5.240 -2.299 4.239 1.00 . A A . 157 ILE HA 1 1
11 6921 1 1 9 ILE HB H -2.715 -1.520 2.760 1.00 . A A . 157 ILE HB 1 1
11 6922 1 1 9 ILE HD11 H -4.366 -1.916 6.142 1.00 . A A . 157 ILE HD11 1 1
11 6923 1 1 9 ILE HD12 H -4.223 -0.166 5.963 1.00 . A A . 157 ILE HD12 1 1
11 6924 1 1 9 ILE HD13 H -3.092 -1.045 6.989 1.00 . A A . 157 ILE HD13 1 1
11 6925 1 1 9 ILE HG12 H -2.215 -2.210 5.049 1.00 . A A . 157 ILE HG12 1 1
11 6926 1 1 9 ILE HG13 H -2.034 -0.468 4.894 1.00 . A A . 157 ILE HG13 1 1
11 6927 1 1 9 ILE HG21 H -4.554 -0.014 2.232 1.00 . A A . 157 ILE HG21 1 1
11 6928 1 1 9 ILE HG22 H -3.355 0.795 3.235 1.00 . A A . 157 ILE HG22 1 1
11 6929 1 1 9 ILE HG23 H -4.866 0.234 3.951 1.00 . A A . 157 ILE HG23 1 1
11 6930 1 1 9 ILE N N -3.907 -3.772 3.772 1.00 . A A . 157 ILE N 1 1
11 6931 1 1 9 ILE O O -4.599 -2.569 1.073 1.00 . A A . 157 ILE O 1 1
11 6932 1 1 10 ASP C C -8.513 -1.340 1.321 1.00 . A A . 158 ASP C 1 1
11 6933 1 1 10 ASP CA C -7.374 -2.275 1.036 1.00 . A A . 158 ASP CA 1 1
11 6934 1 1 10 ASP CB C -7.922 -3.608 0.513 1.00 . A A . 158 ASP CB 1 1
11 6935 1 1 10 ASP CG C -9.059 -3.377 -0.486 1.00 . A A . 158 ASP CG 1 1
11 6936 1 1 10 ASP H H -6.967 -2.446 3.083 1.00 . A A . 158 ASP H 1 1
11 6937 1 1 10 ASP HA H -6.766 -1.823 0.266 1.00 . A A . 158 ASP HA 1 1
11 6938 1 1 10 ASP HB2 H -7.131 -4.155 0.022 1.00 . A A . 158 ASP HB2 1 1
11 6939 1 1 10 ASP HB3 H -8.305 -4.190 1.339 1.00 . A A . 158 ASP HB3 1 1
11 6940 1 1 10 ASP N N -6.531 -2.411 2.203 1.00 . A A . 158 ASP N 1 1
11 6941 1 1 10 ASP O O -9.448 -1.678 2.050 1.00 . A A . 158 ASP O 1 1
11 6942 1 1 10 ASP OD1 O -8.887 -2.596 -1.435 1.00 . A A . 158 ASP OD1 1 1
11 6943 1 1 10 ASP OD2 O -10.166 -3.899 -0.266 1.00 . A A . 158 ASP OD2 1 1
11 6944 1 1 11 LEU C C -9.939 1.122 -0.503 1.00 . A A . 159 LEU C 1 1
11 6945 1 1 11 LEU CA C -9.450 0.820 0.911 1.00 . A A . 159 LEU CA 1 1
11 6946 1 1 11 LEU CB C -8.975 2.101 1.610 1.00 . A A . 159 LEU CB 1 1
11 6947 1 1 11 LEU CD1 C -7.919 3.255 3.568 1.00 . A A . 159 LEU CD1 1 1
11 6948 1 1 11 LEU CD2 C -9.522 1.386 3.966 1.00 . A A . 159 LEU CD2 1 1
11 6949 1 1 11 LEU CG C -8.439 1.935 3.042 1.00 . A A . 159 LEU CG 1 1
11 6950 1 1 11 LEU H H -7.538 0.125 0.422 1.00 . A A . 159 LEU H 1 1
11 6951 1 1 11 LEU HA H -10.261 0.382 1.472 1.00 . A A . 159 LEU HA 1 1
11 6952 1 1 11 LEU HB2 H -8.207 2.561 1.008 1.00 . A A . 159 LEU HB2 1 1
11 6953 1 1 11 LEU HB3 H -9.817 2.776 1.653 1.00 . A A . 159 LEU HB3 1 1
11 6954 1 1 11 LEU HD11 H -8.720 3.980 3.562 1.00 . A A . 159 LEU HD11 1 1
11 6955 1 1 11 LEU HD12 H -7.108 3.601 2.942 1.00 . A A . 159 LEU HD12 1 1
11 6956 1 1 11 LEU HD13 H -7.562 3.125 4.578 1.00 . A A . 159 LEU HD13 1 1
11 6957 1 1 11 LEU HD21 H -9.836 0.410 3.625 1.00 . A A . 159 LEU HD21 1 1
11 6958 1 1 11 LEU HD22 H -10.367 2.058 3.970 1.00 . A A . 159 LEU HD22 1 1
11 6959 1 1 11 LEU HD23 H -9.127 1.304 4.967 1.00 . A A . 159 LEU HD23 1 1
11 6960 1 1 11 LEU HG H -7.615 1.235 3.030 1.00 . A A . 159 LEU HG 1 1
11 6961 1 1 11 LEU N N -8.386 -0.146 0.839 1.00 . A A . 159 LEU N 1 1
11 6962 1 1 11 LEU O O -10.709 2.056 -0.721 1.00 . A A . 159 LEU O 1 1
11 6963 1 1 12 PHE C C -10.836 -0.373 -3.418 1.00 . A A . 160 PHE C 1 1
11 6964 1 1 12 PHE CA C -9.785 0.585 -2.862 1.00 . A A . 160 PHE CA 1 1
11 6965 1 1 12 PHE CB C -8.498 0.617 -3.735 1.00 . A A . 160 PHE CB 1 1
11 6966 1 1 12 PHE CD1 C -7.764 -1.687 -4.470 1.00 . A A . 160 PHE CD1 1 1
11 6967 1 1 12 PHE CD2 C -6.570 -0.636 -2.701 1.00 . A A . 160 PHE CD2 1 1
11 6968 1 1 12 PHE CE1 C -6.937 -2.788 -4.378 1.00 . A A . 160 PHE CE1 1 1
11 6969 1 1 12 PHE CE2 C -5.738 -1.734 -2.604 1.00 . A A . 160 PHE CE2 1 1
11 6970 1 1 12 PHE CG C -7.595 -0.598 -3.632 1.00 . A A . 160 PHE CG 1 1
11 6971 1 1 12 PHE CZ C -5.922 -2.810 -3.445 1.00 . A A . 160 PHE CZ 1 1
11 6972 1 1 12 PHE H H -8.959 -0.475 -1.237 1.00 . A A . 160 PHE H 1 1
11 6973 1 1 12 PHE HA H -10.226 1.571 -2.887 1.00 . A A . 160 PHE HA 1 1
11 6974 1 1 12 PHE HB2 H -8.787 0.707 -4.772 1.00 . A A . 160 PHE HB2 1 1
11 6975 1 1 12 PHE HB3 H -7.919 1.487 -3.461 1.00 . A A . 160 PHE HB3 1 1
11 6976 1 1 12 PHE HD1 H -8.561 -1.671 -5.199 1.00 . A A . 160 PHE HD1 1 1
11 6977 1 1 12 PHE HD2 H -6.428 0.207 -2.041 1.00 . A A . 160 PHE HD2 1 1
11 6978 1 1 12 PHE HE1 H -7.082 -3.630 -5.038 1.00 . A A . 160 PHE HE1 1 1
11 6979 1 1 12 PHE HE2 H -4.944 -1.749 -1.873 1.00 . A A . 160 PHE HE2 1 1
11 6980 1 1 12 PHE HZ H -5.273 -3.673 -3.374 1.00 . A A . 160 PHE HZ 1 1
11 6981 1 1 12 PHE N N -9.479 0.328 -1.465 1.00 . A A . 160 PHE N 1 1
11 6982 1 1 12 PHE O O -11.756 0.045 -4.129 1.00 . A A . 160 PHE O 1 1
11 6983 1 1 13 GLY C C -12.780 -2.813 -2.587 1.00 . A A . 161 GLY C 1 1
11 6984 1 1 13 GLY CA C -11.669 -2.599 -3.572 1.00 . A A . 161 GLY CA 1 1
11 6985 1 1 13 GLY H H -9.973 -1.942 -2.522 1.00 . A A . 161 GLY H 1 1
11 6986 1 1 13 GLY HA2 H -12.084 -2.249 -4.506 1.00 . A A . 161 GLY HA2 1 1
11 6987 1 1 13 GLY HA3 H -11.162 -3.537 -3.738 1.00 . A A . 161 GLY HA3 1 1
11 6988 1 1 13 GLY N N -10.722 -1.634 -3.093 1.00 . A A . 161 GLY N 1 1
11 6989 1 1 13 GLY O O -13.880 -3.215 -2.965 1.00 . A A . 161 GLY O 1 1
11 6990 1 1 14 SER C C -13.691 -4.182 0.055 1.00 . A A . 162 SER C 1 1
11 6991 1 1 14 SER CA C -13.409 -2.693 -0.186 1.00 . A A . 162 SER CA 1 1
11 6992 1 1 14 SER CB C -14.692 -1.879 -0.414 1.00 . A A . 162 SER CB 1 1
11 6993 1 1 14 SER H H -11.556 -2.267 -1.112 1.00 . A A . 162 SER H 1 1
11 6994 1 1 14 SER HA H -12.890 -2.318 0.685 1.00 . A A . 162 SER HA 1 1
11 6995 1 1 14 SER HB2 H -15.221 -2.281 -1.266 1.00 . A A . 162 SER HB2 1 1
11 6996 1 1 14 SER HB3 H -15.317 -1.940 0.464 1.00 . A A . 162 SER HB3 1 1
11 6997 1 1 14 SER HG H -14.242 -0.435 -1.618 1.00 . A A . 162 SER HG 1 1
11 6998 1 1 14 SER N N -12.476 -2.543 -1.312 1.00 . A A . 162 SER N 1 1
11 6999 1 1 14 SER O O -14.692 -4.570 0.667 1.00 . A A . 162 SER O 1 1
11 7000 1 1 14 SER OG O -14.374 -0.507 -0.666 1.00 . A A . 162 SER OG 1 1
11 7001 1 1 15 ASP C C -11.365 -6.874 -0.812 1.00 . A A . 163 ASP C 1 1
11 7002 1 1 15 ASP CA C -12.689 -6.421 -0.289 1.00 . A A . 163 ASP CA 1 1
11 7003 1 1 15 ASP CB C -13.806 -7.163 -1.050 1.00 . A A . 163 ASP CB 1 1
11 7004 1 1 15 ASP CG C -14.911 -7.681 -0.157 1.00 . A A . 163 ASP CG 1 1
11 7005 1 1 15 ASP H H -11.939 -4.547 -0.783 1.00 . A A . 163 ASP H 1 1
11 7006 1 1 15 ASP HA H -12.741 -6.661 0.764 1.00 . A A . 163 ASP HA 1 1
11 7007 1 1 15 ASP HB2 H -14.240 -6.521 -1.801 1.00 . A A . 163 ASP HB2 1 1
11 7008 1 1 15 ASP HB3 H -13.357 -8.011 -1.545 1.00 . A A . 163 ASP HB3 1 1
11 7009 1 1 15 ASP N N -12.734 -4.977 -0.386 1.00 . A A . 163 ASP N 1 1
11 7010 1 1 15 ASP O O -11.010 -6.607 -1.967 1.00 . A A . 163 ASP O 1 1
11 7011 1 1 15 ASP OD1 O -14.618 -8.252 0.919 1.00 . A A . 163 ASP OD1 1 1
11 7012 1 1 15 ASP OD2 O -16.099 -7.555 -0.518 1.00 . A A . 163 ASP OD2 1 1
11 7013 1 1 16 ASN C C -9.326 -9.448 -0.678 1.00 . A A . 164 ASN C 1 1
11 7014 1 1 16 ASN CA C -9.319 -7.995 -0.322 1.00 . A A . 164 ASN CA 1 1
11 7015 1 1 16 ASN CB C -8.342 -7.695 0.829 1.00 . A A . 164 ASN CB 1 1
11 7016 1 1 16 ASN CG C -6.937 -8.249 0.611 1.00 . A A . 164 ASN CG 1 1
11 7017 1 1 16 ASN H H -11.046 -7.773 0.874 1.00 . A A . 164 ASN H 1 1
11 7018 1 1 16 ASN HA H -9.004 -7.444 -1.193 1.00 . A A . 164 ASN HA 1 1
11 7019 1 1 16 ASN HB2 H -8.263 -6.625 0.946 1.00 . A A . 164 ASN HB2 1 1
11 7020 1 1 16 ASN HB3 H -8.740 -8.116 1.740 1.00 . A A . 164 ASN HB3 1 1
11 7021 1 1 16 ASN HD21 H -6.412 -6.660 -0.470 1.00 . A A . 164 ASN HD21 1 1
11 7022 1 1 16 ASN HD22 H -5.193 -7.847 -0.200 1.00 . A A . 164 ASN HD22 1 1
11 7023 1 1 16 ASN N N -10.647 -7.549 0.008 1.00 . A A . 164 ASN N 1 1
11 7024 1 1 16 ASN ND2 N -6.110 -7.515 -0.096 1.00 . A A . 164 ASN ND2 1 1
11 7025 1 1 16 ASN O O -8.562 -9.892 -1.524 1.00 . A A . 164 ASN O 1 1
11 7026 1 1 16 ASN OD1 O -6.617 -9.357 1.060 1.00 . A A . 164 ASN OD1 1 1
11 7027 1 1 17 GLU C C -10.947 -11.883 -1.704 1.00 . A A . 165 GLU C 1 1
11 7028 1 1 17 GLU CA C -10.321 -11.611 -0.346 1.00 . A A . 165 GLU CA 1 1
11 7029 1 1 17 GLU CB C -11.059 -12.387 0.754 1.00 . A A . 165 GLU CB 1 1
11 7030 1 1 17 GLU CD C -13.214 -13.049 1.838 1.00 . A A . 165 GLU CD 1 1
11 7031 1 1 17 GLU CG C -12.564 -12.207 0.775 1.00 . A A . 165 GLU CG 1 1
11 7032 1 1 17 GLU H H -10.863 -9.753 0.538 1.00 . A A . 165 GLU H 1 1
11 7033 1 1 17 GLU HA H -9.298 -11.954 -0.395 1.00 . A A . 165 GLU HA 1 1
11 7034 1 1 17 GLU HB2 H -10.859 -13.440 0.621 1.00 . A A . 165 GLU HB2 1 1
11 7035 1 1 17 GLU HB3 H -10.668 -12.083 1.713 1.00 . A A . 165 GLU HB3 1 1
11 7036 1 1 17 GLU HG2 H -12.795 -11.170 0.961 1.00 . A A . 165 GLU HG2 1 1
11 7037 1 1 17 GLU HG3 H -12.964 -12.497 -0.185 1.00 . A A . 165 GLU HG3 1 1
11 7038 1 1 17 GLU N N -10.245 -10.184 -0.091 1.00 . A A . 165 GLU N 1 1
11 7039 1 1 17 GLU O O -10.903 -13.001 -2.202 1.00 . A A . 165 GLU O 1 1
11 7040 1 1 17 GLU OE1 O -13.072 -14.294 1.799 1.00 . A A . 165 GLU OE1 1 1
11 7041 1 1 17 GLU OE2 O -13.900 -12.490 2.719 1.00 . A A . 165 GLU OE2 1 1
11 7042 1 1 18 GLU C C -11.025 -11.128 -4.632 1.00 . A A . 166 GLU C 1 1
11 7043 1 1 18 GLU CA C -12.152 -11.058 -3.581 1.00 . A A . 166 GLU CA 1 1
11 7044 1 1 18 GLU CB C -13.285 -10.021 -3.842 1.00 . A A . 166 GLU CB 1 1
11 7045 1 1 18 GLU CD C -12.391 -8.218 -5.398 1.00 . A A . 166 GLU CD 1 1
11 7046 1 1 18 GLU CG C -12.911 -8.559 -4.032 1.00 . A A . 166 GLU CG 1 1
11 7047 1 1 18 GLU H H -11.622 -10.012 -1.828 1.00 . A A . 166 GLU H 1 1
11 7048 1 1 18 GLU HA H -12.580 -12.050 -3.538 1.00 . A A . 166 GLU HA 1 1
11 7049 1 1 18 GLU HB2 H -13.910 -10.314 -4.668 1.00 . A A . 166 GLU HB2 1 1
11 7050 1 1 18 GLU HB3 H -13.868 -10.040 -2.931 1.00 . A A . 166 GLU HB3 1 1
11 7051 1 1 18 GLU HG2 H -13.783 -7.951 -3.843 1.00 . A A . 166 GLU HG2 1 1
11 7052 1 1 18 GLU HG3 H -12.157 -8.337 -3.293 1.00 . A A . 166 GLU HG3 1 1
11 7053 1 1 18 GLU N N -11.573 -10.875 -2.286 1.00 . A A . 166 GLU N 1 1
11 7054 1 1 18 GLU O O -11.001 -12.015 -5.483 1.00 . A A . 166 GLU O 1 1
11 7055 1 1 18 GLU OE1 O -13.121 -8.368 -6.380 1.00 . A A . 166 GLU OE1 1 1
11 7056 1 1 18 GLU OE2 O -11.259 -7.772 -5.513 1.00 . A A . 166 GLU OE2 1 1
11 7057 1 1 19 GLU C C -7.771 -11.134 -4.623 1.00 . A A . 167 GLU C 1 1
11 7058 1 1 19 GLU CA C -8.819 -10.206 -5.286 1.00 . A A . 167 GLU CA 1 1
11 7059 1 1 19 GLU CB C -8.272 -8.812 -5.279 1.00 . A A . 167 GLU CB 1 1
11 7060 1 1 19 GLU CD C -7.893 -8.448 -7.741 1.00 . A A . 167 GLU CD 1 1
11 7061 1 1 19 GLU CG C -7.265 -8.568 -6.384 1.00 . A A . 167 GLU CG 1 1
11 7062 1 1 19 GLU H H -10.182 -9.507 -3.846 1.00 . A A . 167 GLU H 1 1
11 7063 1 1 19 GLU HA H -8.962 -10.529 -6.305 1.00 . A A . 167 GLU HA 1 1
11 7064 1 1 19 GLU HB2 H -9.085 -8.101 -5.339 1.00 . A A . 167 GLU HB2 1 1
11 7065 1 1 19 GLU HB3 H -7.780 -8.756 -4.318 1.00 . A A . 167 GLU HB3 1 1
11 7066 1 1 19 GLU HG2 H -6.602 -7.739 -6.194 1.00 . A A . 167 GLU HG2 1 1
11 7067 1 1 19 GLU HG3 H -6.731 -9.508 -6.413 1.00 . A A . 167 GLU HG3 1 1
11 7068 1 1 19 GLU N N -10.057 -10.226 -4.499 1.00 . A A . 167 GLU N 1 1
11 7069 1 1 19 GLU O O -6.568 -10.904 -4.720 1.00 . A A . 167 GLU O 1 1
11 7070 1 1 19 GLU OE1 O -8.486 -7.401 -8.046 1.00 . A A . 167 GLU OE1 1 1
11 7071 1 1 19 GLU OE2 O -7.798 -9.397 -8.532 1.00 . A A . 167 GLU OE2 1 1
11 7072 1 1 20 ASP C C -6.205 -13.586 -3.958 1.00 . A A . 168 ASP C 1 1
11 7073 1 1 20 ASP CA C -7.443 -13.163 -3.202 1.00 . A A . 168 ASP CA 1 1
11 7074 1 1 20 ASP CB C -8.278 -14.399 -2.900 1.00 . A A . 168 ASP CB 1 1
11 7075 1 1 20 ASP CG C -7.502 -15.483 -2.191 1.00 . A A . 168 ASP CG 1 1
11 7076 1 1 20 ASP H H -9.226 -12.199 -4.005 1.00 . A A . 168 ASP H 1 1
11 7077 1 1 20 ASP HA H -7.144 -12.712 -2.268 1.00 . A A . 168 ASP HA 1 1
11 7078 1 1 20 ASP HB2 H -9.111 -14.115 -2.273 1.00 . A A . 168 ASP HB2 1 1
11 7079 1 1 20 ASP HB3 H -8.657 -14.800 -3.828 1.00 . A A . 168 ASP HB3 1 1
11 7080 1 1 20 ASP N N -8.254 -12.154 -3.967 1.00 . A A . 168 ASP N 1 1
11 7081 1 1 20 ASP O O -5.102 -13.650 -3.390 1.00 . A A . 168 ASP O 1 1
11 7082 1 1 20 ASP OD1 O -7.411 -15.442 -0.944 1.00 . A A . 168 ASP OD1 1 1
11 7083 1 1 20 ASP OD2 O -6.995 -16.411 -2.862 1.00 . A A . 168 ASP OD2 1 1
11 7084 1 1 21 LYS C C -4.149 -13.201 -6.024 1.00 . A A . 169 LYS C 1 1
11 7085 1 1 21 LYS CA C -5.336 -14.175 -6.176 1.00 . A A . 169 LYS CA 1 1
11 7086 1 1 21 LYS CB C -5.891 -14.084 -7.617 1.00 . A A . 169 LYS CB 1 1
11 7087 1 1 21 LYS CD C -6.977 -12.503 -9.311 1.00 . A A . 169 LYS CD 1 1
11 7088 1 1 21 LYS CE C -5.687 -12.329 -10.109 1.00 . A A . 169 LYS CE 1 1
11 7089 1 1 21 LYS CG C -6.726 -12.809 -7.867 1.00 . A A . 169 LYS CG 1 1
11 7090 1 1 21 LYS H H -7.333 -13.886 -5.544 1.00 . A A . 169 LYS H 1 1
11 7091 1 1 21 LYS HA H -5.002 -15.188 -6.005 1.00 . A A . 169 LYS HA 1 1
11 7092 1 1 21 LYS HB2 H -5.052 -14.101 -8.296 1.00 . A A . 169 LYS HB2 1 1
11 7093 1 1 21 LYS HB3 H -6.516 -14.944 -7.809 1.00 . A A . 169 LYS HB3 1 1
11 7094 1 1 21 LYS HD2 H -7.630 -13.232 -9.765 1.00 . A A . 169 LYS HD2 1 1
11 7095 1 1 21 LYS HD3 H -7.453 -11.535 -9.233 1.00 . A A . 169 LYS HD3 1 1
11 7096 1 1 21 LYS HE2 H -5.148 -11.488 -9.697 1.00 . A A . 169 LYS HE2 1 1
11 7097 1 1 21 LYS HE3 H -5.073 -13.212 -10.026 1.00 . A A . 169 LYS HE3 1 1
11 7098 1 1 21 LYS HG2 H -7.693 -12.948 -7.412 1.00 . A A . 169 LYS HG2 1 1
11 7099 1 1 21 LYS HG3 H -6.290 -11.940 -7.409 1.00 . A A . 169 LYS HG3 1 1
11 7100 1 1 21 LYS HZ1 H -6.513 -12.819 -11.964 1.00 . A A . 169 LYS HZ1 1 1
11 7101 1 1 21 LYS HZ2 H -5.074 -11.955 -12.070 1.00 . A A . 169 LYS HZ2 1 1
11 7102 1 1 21 LYS HZ3 H -6.503 -11.174 -11.650 1.00 . A A . 169 LYS HZ3 1 1
11 7103 1 1 21 LYS N N -6.402 -13.867 -5.234 1.00 . A A . 169 LYS N 1 1
11 7104 1 1 21 LYS NZ N -5.959 -12.052 -11.534 1.00 . A A . 169 LYS NZ 1 1
11 7105 1 1 21 LYS O O -3.022 -13.607 -5.765 1.00 . A A . 169 LYS O 1 1
11 7106 1 1 22 GLU C C -3.065 -10.505 -4.681 1.00 . A A . 170 GLU C 1 1
11 7107 1 1 22 GLU CA C -3.439 -10.927 -6.061 1.00 . A A . 170 GLU CA 1 1
11 7108 1 1 22 GLU CB C -3.771 -9.760 -6.964 1.00 . A A . 170 GLU CB 1 1
11 7109 1 1 22 GLU CD C -3.559 -8.911 -9.324 1.00 . A A . 170 GLU CD 1 1
11 7110 1 1 22 GLU CG C -2.998 -9.808 -8.264 1.00 . A A . 170 GLU CG 1 1
11 7111 1 1 22 GLU H H -5.374 -11.623 -6.030 1.00 . A A . 170 GLU H 1 1
11 7112 1 1 22 GLU HA H -2.596 -11.442 -6.493 1.00 . A A . 170 GLU HA 1 1
11 7113 1 1 22 GLU HB2 H -4.826 -9.766 -7.189 1.00 . A A . 170 GLU HB2 1 1
11 7114 1 1 22 GLU HB3 H -3.511 -8.846 -6.450 1.00 . A A . 170 GLU HB3 1 1
11 7115 1 1 22 GLU HG2 H -1.988 -9.486 -8.057 1.00 . A A . 170 GLU HG2 1 1
11 7116 1 1 22 GLU HG3 H -2.972 -10.826 -8.620 1.00 . A A . 170 GLU HG3 1 1
11 7117 1 1 22 GLU N N -4.440 -11.919 -6.070 1.00 . A A . 170 GLU N 1 1
11 7118 1 1 22 GLU O O -1.997 -9.996 -4.492 1.00 . A A . 170 GLU O 1 1
11 7119 1 1 22 GLU OE1 O -3.485 -7.676 -9.189 1.00 . A A . 170 GLU OE1 1 1
11 7120 1 1 22 GLU OE2 O -4.103 -9.433 -10.310 1.00 . A A . 170 GLU OE2 1 1
11 7121 1 1 23 ALA C C -2.335 -11.163 -1.956 1.00 . A A . 171 ALA C 1 1
11 7122 1 1 23 ALA CA C -3.632 -10.460 -2.324 1.00 . A A . 171 ALA CA 1 1
11 7123 1 1 23 ALA CB C -4.768 -10.915 -1.421 1.00 . A A . 171 ALA CB 1 1
11 7124 1 1 23 ALA H H -4.825 -11.098 -3.955 1.00 . A A . 171 ALA H 1 1
11 7125 1 1 23 ALA HA H -3.494 -9.394 -2.220 1.00 . A A . 171 ALA HA 1 1
11 7126 1 1 23 ALA HB1 H -4.526 -10.679 -0.396 1.00 . A A . 171 ALA HB1 1 1
11 7127 1 1 23 ALA HB2 H -4.902 -11.981 -1.523 1.00 . A A . 171 ALA HB2 1 1
11 7128 1 1 23 ALA HB3 H -5.680 -10.408 -1.702 1.00 . A A . 171 ALA HB3 1 1
11 7129 1 1 23 ALA N N -3.941 -10.742 -3.718 1.00 . A A . 171 ALA N 1 1
11 7130 1 1 23 ALA O O -1.451 -10.575 -1.374 1.00 . A A . 171 ALA O 1 1
11 7131 1 1 24 ALA C C 0.048 -12.796 -3.207 1.00 . A A . 172 ALA C 1 1
11 7132 1 1 24 ALA CA C -1.038 -13.197 -2.211 1.00 . A A . 172 ALA CA 1 1
11 7133 1 1 24 ALA CB C -1.366 -14.672 -2.340 1.00 . A A . 172 ALA CB 1 1
11 7134 1 1 24 ALA H H -2.984 -12.784 -2.871 1.00 . A A . 172 ALA H 1 1
11 7135 1 1 24 ALA HA H -0.666 -13.017 -1.214 1.00 . A A . 172 ALA HA 1 1
11 7136 1 1 24 ALA HB1 H -0.478 -15.254 -2.141 1.00 . A A . 172 ALA HB1 1 1
11 7137 1 1 24 ALA HB2 H -1.717 -14.872 -3.342 1.00 . A A . 172 ALA HB2 1 1
11 7138 1 1 24 ALA HB3 H -2.135 -14.933 -1.630 1.00 . A A . 172 ALA HB3 1 1
11 7139 1 1 24 ALA N N -2.221 -12.402 -2.401 1.00 . A A . 172 ALA N 1 1
11 7140 1 1 24 ALA O O 1.175 -12.537 -2.799 1.00 . A A . 172 ALA O 1 1
11 7141 1 1 25 GLN C C 1.363 -11.063 -5.270 1.00 . A A . 173 GLN C 1 1
11 7142 1 1 25 GLN CA C 0.648 -12.354 -5.574 1.00 . A A . 173 GLN CA 1 1
11 7143 1 1 25 GLN CB C -0.006 -12.210 -6.935 1.00 . A A . 173 GLN CB 1 1
11 7144 1 1 25 GLN CD C -1.099 -13.215 -8.937 1.00 . A A . 173 GLN CD 1 1
11 7145 1 1 25 GLN CG C -0.533 -13.477 -7.560 1.00 . A A . 173 GLN CG 1 1
11 7146 1 1 25 GLN H H -1.226 -12.911 -4.808 1.00 . A A . 173 GLN H 1 1
11 7147 1 1 25 GLN HA H 1.379 -13.146 -5.635 1.00 . A A . 173 GLN HA 1 1
11 7148 1 1 25 GLN HB2 H -0.794 -11.480 -6.877 1.00 . A A . 173 GLN HB2 1 1
11 7149 1 1 25 GLN HB3 H 0.750 -11.808 -7.586 1.00 . A A . 173 GLN HB3 1 1
11 7150 1 1 25 GLN HE21 H 0.705 -13.374 -9.693 1.00 . A A . 173 GLN HE21 1 1
11 7151 1 1 25 GLN HE22 H -0.532 -13.064 -10.843 1.00 . A A . 173 GLN HE22 1 1
11 7152 1 1 25 GLN HG2 H 0.266 -14.200 -7.639 1.00 . A A . 173 GLN HG2 1 1
11 7153 1 1 25 GLN HG3 H -1.318 -13.870 -6.933 1.00 . A A . 173 GLN HG3 1 1
11 7154 1 1 25 GLN N N -0.309 -12.717 -4.522 1.00 . A A . 173 GLN N 1 1
11 7155 1 1 25 GLN NE2 N -0.236 -13.213 -9.919 1.00 . A A . 173 GLN NE2 1 1
11 7156 1 1 25 GLN O O 2.560 -11.050 -5.160 1.00 . A A . 173 GLN O 1 1
11 7157 1 1 25 GLN OE1 O -2.293 -12.952 -9.108 1.00 . A A . 173 GLN OE1 1 1
11 7158 1 1 26 LEU C C 2.018 -8.693 -3.625 1.00 . A A . 174 LEU C 1 1
11 7159 1 1 26 LEU CA C 1.159 -8.662 -4.860 1.00 . A A . 174 LEU CA 1 1
11 7160 1 1 26 LEU CB C 0.032 -7.657 -4.678 1.00 . A A . 174 LEU CB 1 1
11 7161 1 1 26 LEU CD1 C -2.107 -6.652 -5.515 1.00 . A A . 174 LEU CD1 1 1
11 7162 1 1 26 LEU CD2 C -0.196 -6.998 -7.082 1.00 . A A . 174 LEU CD2 1 1
11 7163 1 1 26 LEU CG C -0.917 -7.529 -5.860 1.00 . A A . 174 LEU CG 1 1
11 7164 1 1 26 LEU H H -0.372 -10.083 -5.166 1.00 . A A . 174 LEU H 1 1
11 7165 1 1 26 LEU HA H 1.762 -8.366 -5.704 1.00 . A A . 174 LEU HA 1 1
11 7166 1 1 26 LEU HB2 H -0.541 -7.956 -3.812 1.00 . A A . 174 LEU HB2 1 1
11 7167 1 1 26 LEU HB3 H 0.470 -6.692 -4.479 1.00 . A A . 174 LEU HB3 1 1
11 7168 1 1 26 LEU HD11 H -2.656 -7.098 -4.699 1.00 . A A . 174 LEU HD11 1 1
11 7169 1 1 26 LEU HD12 H -2.750 -6.562 -6.379 1.00 . A A . 174 LEU HD12 1 1
11 7170 1 1 26 LEU HD13 H -1.765 -5.672 -5.224 1.00 . A A . 174 LEU HD13 1 1
11 7171 1 1 26 LEU HD21 H 0.593 -7.679 -7.362 1.00 . A A . 174 LEU HD21 1 1
11 7172 1 1 26 LEU HD22 H 0.224 -6.029 -6.864 1.00 . A A . 174 LEU HD22 1 1
11 7173 1 1 26 LEU HD23 H -0.900 -6.912 -7.895 1.00 . A A . 174 LEU HD23 1 1
11 7174 1 1 26 LEU HG H -1.265 -8.527 -6.077 1.00 . A A . 174 LEU HG 1 1
11 7175 1 1 26 LEU N N 0.608 -9.990 -5.122 1.00 . A A . 174 LEU N 1 1
11 7176 1 1 26 LEU O O 3.173 -8.283 -3.666 1.00 . A A . 174 LEU O 1 1
11 7177 1 1 27 ARG C C 3.527 -10.041 -1.458 1.00 . A A . 175 ARG C 1 1
11 7178 1 1 27 ARG CA C 2.141 -9.394 -1.284 1.00 . A A . 175 ARG CA 1 1
11 7179 1 1 27 ARG CB C 1.264 -10.256 -0.384 1.00 . A A . 175 ARG CB 1 1
11 7180 1 1 27 ARG CD C 0.956 -11.649 1.622 1.00 . A A . 175 ARG CD 1 1
11 7181 1 1 27 ARG CG C 1.879 -10.688 0.918 1.00 . A A . 175 ARG CG 1 1
11 7182 1 1 27 ARG CZ C 0.779 -12.547 3.932 1.00 . A A . 175 ARG CZ 1 1
11 7183 1 1 27 ARG H H 0.521 -9.537 -2.628 1.00 . A A . 175 ARG H 1 1
11 7184 1 1 27 ARG HA H 2.248 -8.422 -0.826 1.00 . A A . 175 ARG HA 1 1
11 7185 1 1 27 ARG HB2 H 0.401 -9.653 -0.139 1.00 . A A . 175 ARG HB2 1 1
11 7186 1 1 27 ARG HB3 H 0.895 -11.122 -0.921 1.00 . A A . 175 ARG HB3 1 1
11 7187 1 1 27 ARG HD2 H -0.003 -11.178 1.780 1.00 . A A . 175 ARG HD2 1 1
11 7188 1 1 27 ARG HD3 H 0.840 -12.499 0.967 1.00 . A A . 175 ARG HD3 1 1
11 7189 1 1 27 ARG HE H 2.485 -12.072 2.951 1.00 . A A . 175 ARG HE 1 1
11 7190 1 1 27 ARG HG2 H 2.820 -11.179 0.721 1.00 . A A . 175 ARG HG2 1 1
11 7191 1 1 27 ARG HG3 H 2.038 -9.826 1.548 1.00 . A A . 175 ARG HG3 1 1
11 7192 1 1 27 ARG HH11 H -1.074 -12.125 3.115 1.00 . A A . 175 ARG HH11 1 1
11 7193 1 1 27 ARG HH12 H -1.133 -12.829 4.654 1.00 . A A . 175 ARG HH12 1 1
11 7194 1 1 27 ARG HH21 H 2.402 -13.011 5.089 1.00 . A A . 175 ARG HH21 1 1
11 7195 1 1 27 ARG HH22 H 0.893 -13.391 5.792 1.00 . A A . 175 ARG HH22 1 1
11 7196 1 1 27 ARG N N 1.456 -9.234 -2.558 1.00 . A A . 175 ARG N 1 1
11 7197 1 1 27 ARG NE N 1.501 -12.097 2.900 1.00 . A A . 175 ARG NE 1 1
11 7198 1 1 27 ARG NH1 N -0.559 -12.500 3.898 1.00 . A A . 175 ARG NH1 1 1
11 7199 1 1 27 ARG NH2 N 1.400 -13.005 5.016 1.00 . A A . 175 ARG NH2 1 1
11 7200 1 1 27 ARG O O 4.577 -9.405 -1.192 1.00 . A A . 175 ARG O 1 1
11 7201 1 1 28 GLU C C 5.667 -11.378 -3.168 1.00 . A A . 176 GLU C 1 1
11 7202 1 1 28 GLU CA C 4.779 -11.974 -2.098 1.00 . A A . 176 GLU CA 1 1
11 7203 1 1 28 GLU CB C 4.594 -13.483 -2.323 1.00 . A A . 176 GLU CB 1 1
11 7204 1 1 28 GLU CD C 4.468 -15.134 -4.209 1.00 . A A . 176 GLU CD 1 1
11 7205 1 1 28 GLU CG C 3.899 -13.876 -3.618 1.00 . A A . 176 GLU CG 1 1
11 7206 1 1 28 GLU H H 2.706 -11.679 -2.286 1.00 . A A . 176 GLU H 1 1
11 7207 1 1 28 GLU HA H 5.290 -11.837 -1.157 1.00 . A A . 176 GLU HA 1 1
11 7208 1 1 28 GLU HB2 H 5.549 -13.983 -2.280 1.00 . A A . 176 GLU HB2 1 1
11 7209 1 1 28 GLU HB3 H 3.972 -13.827 -1.508 1.00 . A A . 176 GLU HB3 1 1
11 7210 1 1 28 GLU HG2 H 2.847 -14.032 -3.426 1.00 . A A . 176 GLU HG2 1 1
11 7211 1 1 28 GLU HG3 H 4.016 -13.074 -4.333 1.00 . A A . 176 GLU HG3 1 1
11 7212 1 1 28 GLU N N 3.543 -11.261 -1.976 1.00 . A A . 176 GLU N 1 1
11 7213 1 1 28 GLU O O 6.818 -11.133 -2.919 1.00 . A A . 176 GLU O 1 1
11 7214 1 1 28 GLU OE1 O 4.462 -16.187 -3.546 1.00 . A A . 176 GLU OE1 1 1
11 7215 1 1 28 GLU OE2 O 4.952 -15.092 -5.364 1.00 . A A . 176 GLU OE2 1 1
11 7216 1 1 29 GLU C C 6.570 -9.286 -5.195 1.00 . A A . 177 GLU C 1 1
11 7217 1 1 29 GLU CA C 5.887 -10.603 -5.451 1.00 . A A . 177 GLU CA 1 1
11 7218 1 1 29 GLU CB C 5.105 -10.605 -6.765 1.00 . A A . 177 GLU CB 1 1
11 7219 1 1 29 GLU CD C 4.041 -12.033 -8.569 1.00 . A A . 177 GLU CD 1 1
11 7220 1 1 29 GLU CG C 4.852 -12.009 -7.300 1.00 . A A . 177 GLU CG 1 1
11 7221 1 1 29 GLU H H 4.133 -11.165 -4.397 1.00 . A A . 177 GLU H 1 1
11 7222 1 1 29 GLU HA H 6.673 -11.335 -5.543 1.00 . A A . 177 GLU HA 1 1
11 7223 1 1 29 GLU HB2 H 4.152 -10.122 -6.607 1.00 . A A . 177 GLU HB2 1 1
11 7224 1 1 29 GLU HB3 H 5.661 -10.053 -7.507 1.00 . A A . 177 GLU HB3 1 1
11 7225 1 1 29 GLU HG2 H 5.803 -12.479 -7.504 1.00 . A A . 177 GLU HG2 1 1
11 7226 1 1 29 GLU HG3 H 4.331 -12.577 -6.545 1.00 . A A . 177 GLU HG3 1 1
11 7227 1 1 29 GLU N N 5.109 -11.076 -4.321 1.00 . A A . 177 GLU N 1 1
11 7228 1 1 29 GLU O O 7.672 -9.069 -5.685 1.00 . A A . 177 GLU O 1 1
11 7229 1 1 29 GLU OE1 O 4.470 -11.420 -9.581 1.00 . A A . 177 GLU OE1 1 1
11 7230 1 1 29 GLU OE2 O 2.992 -12.718 -8.604 1.00 . A A . 177 GLU OE2 1 1
11 7231 1 1 30 ARG C C 7.857 -7.409 -3.244 1.00 . A A . 178 ARG C 1 1
11 7232 1 1 30 ARG CA C 6.610 -7.162 -4.085 1.00 . A A . 178 ARG CA 1 1
11 7233 1 1 30 ARG CB C 5.671 -6.156 -3.409 1.00 . A A . 178 ARG CB 1 1
11 7234 1 1 30 ARG CD C 3.744 -4.555 -3.652 1.00 . A A . 178 ARG CD 1 1
11 7235 1 1 30 ARG CG C 4.533 -5.675 -4.302 1.00 . A A . 178 ARG CG 1 1
11 7236 1 1 30 ARG CZ C 4.163 -2.184 -3.004 1.00 . A A . 178 ARG CZ 1 1
11 7237 1 1 30 ARG H H 5.064 -8.617 -4.055 1.00 . A A . 178 ARG H 1 1
11 7238 1 1 30 ARG HA H 6.943 -6.754 -5.029 1.00 . A A . 178 ARG HA 1 1
11 7239 1 1 30 ARG HB2 H 5.241 -6.620 -2.534 1.00 . A A . 178 ARG HB2 1 1
11 7240 1 1 30 ARG HB3 H 6.245 -5.295 -3.097 1.00 . A A . 178 ARG HB3 1 1
11 7241 1 1 30 ARG HD2 H 2.899 -4.309 -4.278 1.00 . A A . 178 ARG HD2 1 1
11 7242 1 1 30 ARG HD3 H 3.395 -4.883 -2.682 1.00 . A A . 178 ARG HD3 1 1
11 7243 1 1 30 ARG HE H 5.515 -3.462 -3.754 1.00 . A A . 178 ARG HE 1 1
11 7244 1 1 30 ARG HG2 H 4.948 -5.310 -5.229 1.00 . A A . 178 ARG HG2 1 1
11 7245 1 1 30 ARG HG3 H 3.872 -6.506 -4.505 1.00 . A A . 178 ARG HG3 1 1
11 7246 1 1 30 ARG HH11 H 2.209 -2.743 -2.594 1.00 . A A . 178 ARG HH11 1 1
11 7247 1 1 30 ARG HH12 H 2.589 -1.142 -2.205 1.00 . A A . 178 ARG HH12 1 1
11 7248 1 1 30 ARG HH21 H 5.968 -1.299 -3.258 1.00 . A A . 178 ARG HH21 1 1
11 7249 1 1 30 ARG HH22 H 4.763 -0.271 -2.602 1.00 . A A . 178 ARG HH22 1 1
11 7250 1 1 30 ARG N N 5.961 -8.417 -4.412 1.00 . A A . 178 ARG N 1 1
11 7251 1 1 30 ARG NE N 4.575 -3.359 -3.475 1.00 . A A . 178 ARG NE 1 1
11 7252 1 1 30 ARG NH1 N 2.912 -2.014 -2.582 1.00 . A A . 178 ARG NH1 1 1
11 7253 1 1 30 ARG NH2 N 5.022 -1.177 -2.947 1.00 . A A . 178 ARG NH2 1 1
11 7254 1 1 30 ARG O O 8.928 -6.875 -3.547 1.00 . A A . 178 ARG O 1 1
11 7255 1 1 31 LEU C C 9.924 -9.472 -2.117 1.00 . A A . 179 LEU C 1 1
11 7256 1 1 31 LEU CA C 8.910 -8.569 -1.385 1.00 . A A . 179 LEU CA 1 1
11 7257 1 1 31 LEU CB C 8.474 -9.134 0.006 1.00 . A A . 179 LEU CB 1 1
11 7258 1 1 31 LEU CD1 C 8.522 -11.687 -0.124 1.00 . A A . 179 LEU CD1 1 1
11 7259 1 1 31 LEU CD2 C 6.843 -10.539 1.320 1.00 . A A . 179 LEU CD2 1 1
11 7260 1 1 31 LEU CG C 7.652 -10.448 0.046 1.00 . A A . 179 LEU CG 1 1
11 7261 1 1 31 LEU H H 6.883 -8.727 -2.071 1.00 . A A . 179 LEU H 1 1
11 7262 1 1 31 LEU HA H 9.399 -7.617 -1.238 1.00 . A A . 179 LEU HA 1 1
11 7263 1 1 31 LEU HB2 H 9.369 -9.298 0.587 1.00 . A A . 179 LEU HB2 1 1
11 7264 1 1 31 LEU HB3 H 7.896 -8.365 0.496 1.00 . A A . 179 LEU HB3 1 1
11 7265 1 1 31 LEU HD11 H 7.902 -12.570 -0.087 1.00 . A A . 179 LEU HD11 1 1
11 7266 1 1 31 LEU HD12 H 9.255 -11.723 0.668 1.00 . A A . 179 LEU HD12 1 1
11 7267 1 1 31 LEU HD13 H 9.026 -11.640 -1.079 1.00 . A A . 179 LEU HD13 1 1
11 7268 1 1 31 LEU HD21 H 6.285 -11.463 1.325 1.00 . A A . 179 LEU HD21 1 1
11 7269 1 1 31 LEU HD22 H 6.161 -9.705 1.370 1.00 . A A . 179 LEU HD22 1 1
11 7270 1 1 31 LEU HD23 H 7.513 -10.519 2.167 1.00 . A A . 179 LEU HD23 1 1
11 7271 1 1 31 LEU HG H 6.962 -10.430 -0.784 1.00 . A A . 179 LEU HG 1 1
11 7272 1 1 31 LEU N N 7.747 -8.279 -2.238 1.00 . A A . 179 LEU N 1 1
11 7273 1 1 31 LEU O O 11.141 -9.326 -1.968 1.00 . A A . 179 LEU O 1 1
11 7274 1 1 32 ARG C C 11.059 -10.604 -4.715 1.00 . A A . 180 ARG C 1 1
11 7275 1 1 32 ARG CA C 10.131 -11.317 -3.740 1.00 . A A . 180 ARG CA 1 1
11 7276 1 1 32 ARG CB C 9.103 -12.163 -4.487 1.00 . A A . 180 ARG CB 1 1
11 7277 1 1 32 ARG CD C 8.397 -13.864 -6.119 1.00 . A A . 180 ARG CD 1 1
11 7278 1 1 32 ARG CG C 9.598 -13.162 -5.499 1.00 . A A . 180 ARG CG 1 1
11 7279 1 1 32 ARG CZ C 7.862 -15.371 -8.015 1.00 . A A . 180 ARG CZ 1 1
11 7280 1 1 32 ARG H H 8.407 -10.392 -2.960 1.00 . A A . 180 ARG H 1 1
11 7281 1 1 32 ARG HA H 10.698 -11.960 -3.087 1.00 . A A . 180 ARG HA 1 1
11 7282 1 1 32 ARG HB2 H 8.498 -12.695 -3.769 1.00 . A A . 180 ARG HB2 1 1
11 7283 1 1 32 ARG HB3 H 8.471 -11.454 -4.998 1.00 . A A . 180 ARG HB3 1 1
11 7284 1 1 32 ARG HD2 H 7.950 -14.509 -5.378 1.00 . A A . 180 ARG HD2 1 1
11 7285 1 1 32 ARG HD3 H 7.676 -13.116 -6.411 1.00 . A A . 180 ARG HD3 1 1
11 7286 1 1 32 ARG HE H 9.689 -14.630 -7.556 1.00 . A A . 180 ARG HE 1 1
11 7287 1 1 32 ARG HG2 H 10.156 -12.644 -6.264 1.00 . A A . 180 ARG HG2 1 1
11 7288 1 1 32 ARG HG3 H 10.222 -13.895 -5.010 1.00 . A A . 180 ARG HG3 1 1
11 7289 1 1 32 ARG HH11 H 6.225 -15.165 -6.728 1.00 . A A . 180 ARG HH11 1 1
11 7290 1 1 32 ARG HH12 H 5.931 -16.058 -8.133 1.00 . A A . 180 ARG HH12 1 1
11 7291 1 1 32 ARG HH21 H 9.222 -15.878 -9.439 1.00 . A A . 180 ARG HH21 1 1
11 7292 1 1 32 ARG HH22 H 7.652 -16.475 -9.735 1.00 . A A . 180 ARG HH22 1 1
11 7293 1 1 32 ARG N N 9.390 -10.357 -2.928 1.00 . A A . 180 ARG N 1 1
11 7294 1 1 32 ARG NE N 8.744 -14.667 -7.283 1.00 . A A . 180 ARG NE 1 1
11 7295 1 1 32 ARG NH1 N 6.594 -15.537 -7.592 1.00 . A A . 180 ARG NH1 1 1
11 7296 1 1 32 ARG NH2 N 8.267 -15.953 -9.136 1.00 . A A . 180 ARG NH2 1 1
11 7297 1 1 32 ARG O O 12.261 -10.875 -4.742 1.00 . A A . 180 ARG O 1 1
11 7298 1 1 33 GLN C C 12.296 -8.039 -5.800 1.00 . A A . 181 GLN C 1 1
11 7299 1 1 33 GLN CA C 11.272 -8.925 -6.470 1.00 . A A . 181 GLN CA 1 1
11 7300 1 1 33 GLN CB C 10.360 -8.096 -7.365 1.00 . A A . 181 GLN CB 1 1
11 7301 1 1 33 GLN CD C 8.413 -8.073 -8.940 1.00 . A A . 181 GLN CD 1 1
11 7302 1 1 33 GLN CG C 9.431 -8.924 -8.230 1.00 . A A . 181 GLN CG 1 1
11 7303 1 1 33 GLN H H 9.541 -9.487 -5.381 1.00 . A A . 181 GLN H 1 1
11 7304 1 1 33 GLN HA H 11.795 -9.646 -7.077 1.00 . A A . 181 GLN HA 1 1
11 7305 1 1 33 GLN HB2 H 9.758 -7.451 -6.743 1.00 . A A . 181 GLN HB2 1 1
11 7306 1 1 33 GLN HB3 H 10.973 -7.486 -8.013 1.00 . A A . 181 GLN HB3 1 1
11 7307 1 1 33 GLN HE21 H 7.210 -8.234 -7.406 1.00 . A A . 181 GLN HE21 1 1
11 7308 1 1 33 GLN HE22 H 6.620 -7.296 -8.739 1.00 . A A . 181 GLN HE22 1 1
11 7309 1 1 33 GLN HG2 H 10.017 -9.455 -8.966 1.00 . A A . 181 GLN HG2 1 1
11 7310 1 1 33 GLN HG3 H 8.911 -9.635 -7.605 1.00 . A A . 181 GLN HG3 1 1
11 7311 1 1 33 GLN N N 10.502 -9.672 -5.481 1.00 . A A . 181 GLN N 1 1
11 7312 1 1 33 GLN NE2 N 7.308 -7.842 -8.301 1.00 . A A . 181 GLN NE2 1 1
11 7313 1 1 33 GLN O O 13.411 -7.920 -6.274 1.00 . A A . 181 GLN O 1 1
11 7314 1 1 33 GLN OE1 O 8.636 -7.609 -10.047 1.00 . A A . 181 GLN OE1 1 1
11 7315 1 1 34 TYR C C 14.022 -7.411 -3.469 1.00 . A A . 182 TYR C 1 1
11 7316 1 1 34 TYR CA C 12.811 -6.596 -3.901 1.00 . A A . 182 TYR CA 1 1
11 7317 1 1 34 TYR CB C 12.062 -6.041 -2.676 1.00 . A A . 182 TYR CB 1 1
11 7318 1 1 34 TYR CD1 C 12.931 -3.729 -2.200 1.00 . A A . 182 TYR CD1 1 1
11 7319 1 1 34 TYR CD2 C 13.501 -5.466 -0.673 1.00 . A A . 182 TYR CD2 1 1
11 7320 1 1 34 TYR CE1 C 13.638 -2.824 -1.440 1.00 . A A . 182 TYR CE1 1 1
11 7321 1 1 34 TYR CE2 C 14.212 -4.564 0.095 1.00 . A A . 182 TYR CE2 1 1
11 7322 1 1 34 TYR CG C 12.851 -5.061 -1.835 1.00 . A A . 182 TYR CG 1 1
11 7323 1 1 34 TYR CZ C 14.276 -3.245 -0.294 1.00 . A A . 182 TYR CZ 1 1
11 7324 1 1 34 TYR H H 10.995 -7.590 -4.369 1.00 . A A . 182 TYR H 1 1
11 7325 1 1 34 TYR HA H 13.187 -5.777 -4.499 1.00 . A A . 182 TYR HA 1 1
11 7326 1 1 34 TYR HB2 H 11.170 -5.533 -3.009 1.00 . A A . 182 TYR HB2 1 1
11 7327 1 1 34 TYR HB3 H 11.780 -6.869 -2.043 1.00 . A A . 182 TYR HB3 1 1
11 7328 1 1 34 TYR HD1 H 12.430 -3.404 -3.099 1.00 . A A . 182 TYR HD1 1 1
11 7329 1 1 34 TYR HD2 H 13.450 -6.502 -0.374 1.00 . A A . 182 TYR HD2 1 1
11 7330 1 1 34 TYR HE1 H 13.688 -1.790 -1.746 1.00 . A A . 182 TYR HE1 1 1
11 7331 1 1 34 TYR HE2 H 14.712 -4.896 0.992 1.00 . A A . 182 TYR HE2 1 1
11 7332 1 1 34 TYR HH H 14.448 -1.535 0.530 1.00 . A A . 182 TYR HH 1 1
11 7333 1 1 34 TYR N N 11.914 -7.447 -4.681 1.00 . A A . 182 TYR N 1 1
11 7334 1 1 34 TYR O O 15.158 -6.987 -3.660 1.00 . A A . 182 TYR O 1 1
11 7335 1 1 34 TYR OH O 14.978 -2.340 0.461 1.00 . A A . 182 TYR OH 1 1
11 7336 1 1 35 ALA C C 15.701 -9.900 -3.688 1.00 . A A . 183 ALA C 1 1
11 7337 1 1 35 ALA CA C 14.816 -9.491 -2.514 1.00 . A A . 183 ALA CA 1 1
11 7338 1 1 35 ALA CB C 14.222 -10.717 -1.847 1.00 . A A . 183 ALA CB 1 1
11 7339 1 1 35 ALA H H 12.829 -8.873 -2.831 1.00 . A A . 183 ALA H 1 1
11 7340 1 1 35 ALA HA H 15.422 -8.967 -1.788 1.00 . A A . 183 ALA HA 1 1
11 7341 1 1 35 ALA HB1 H 13.619 -11.253 -2.565 1.00 . A A . 183 ALA HB1 1 1
11 7342 1 1 35 ALA HB2 H 13.603 -10.411 -1.017 1.00 . A A . 183 ALA HB2 1 1
11 7343 1 1 35 ALA HB3 H 15.015 -11.358 -1.489 1.00 . A A . 183 ALA HB3 1 1
11 7344 1 1 35 ALA N N 13.765 -8.594 -2.946 1.00 . A A . 183 ALA N 1 1
11 7345 1 1 35 ALA O O 16.916 -9.753 -3.627 1.00 . A A . 183 ALA O 1 1
11 7346 1 1 36 GLU C C 16.664 -9.697 -6.560 1.00 . A A . 184 GLU C 1 1
11 7347 1 1 36 GLU CA C 15.809 -10.803 -5.963 1.00 . A A . 184 GLU CA 1 1
11 7348 1 1 36 GLU CB C 14.876 -11.409 -7.007 1.00 . A A . 184 GLU CB 1 1
11 7349 1 1 36 GLU CD C 13.336 -13.337 -7.572 1.00 . A A . 184 GLU CD 1 1
11 7350 1 1 36 GLU CG C 14.268 -12.724 -6.559 1.00 . A A . 184 GLU CG 1 1
11 7351 1 1 36 GLU H H 14.095 -10.405 -4.771 1.00 . A A . 184 GLU H 1 1
11 7352 1 1 36 GLU HA H 16.484 -11.577 -5.628 1.00 . A A . 184 GLU HA 1 1
11 7353 1 1 36 GLU HB2 H 14.080 -10.712 -7.224 1.00 . A A . 184 GLU HB2 1 1
11 7354 1 1 36 GLU HB3 H 15.448 -11.587 -7.905 1.00 . A A . 184 GLU HB3 1 1
11 7355 1 1 36 GLU HG2 H 15.066 -13.423 -6.365 1.00 . A A . 184 GLU HG2 1 1
11 7356 1 1 36 GLU HG3 H 13.724 -12.547 -5.644 1.00 . A A . 184 GLU HG3 1 1
11 7357 1 1 36 GLU N N 15.078 -10.363 -4.775 1.00 . A A . 184 GLU N 1 1
11 7358 1 1 36 GLU O O 17.798 -9.946 -7.000 1.00 . A A . 184 GLU O 1 1
11 7359 1 1 36 GLU OE1 O 13.773 -13.657 -8.682 1.00 . A A . 184 GLU OE1 1 1
11 7360 1 1 36 GLU OE2 O 12.160 -13.568 -7.256 1.00 . A A . 184 GLU OE2 1 1
11 7361 1 1 37 LYS C C 18.027 -7.007 -6.089 1.00 . A A . 185 LYS C 1 1
11 7362 1 1 37 LYS CA C 16.909 -7.367 -7.046 1.00 . A A . 185 LYS CA 1 1
11 7363 1 1 37 LYS CB C 16.035 -6.137 -7.304 1.00 . A A . 185 LYS CB 1 1
11 7364 1 1 37 LYS CD C 14.219 -5.022 -8.612 1.00 . A A . 185 LYS CD 1 1
11 7365 1 1 37 LYS CE C 13.158 -5.197 -9.678 1.00 . A A . 185 LYS CE 1 1
11 7366 1 1 37 LYS CG C 15.020 -6.300 -8.418 1.00 . A A . 185 LYS CG 1 1
11 7367 1 1 37 LYS H H 15.231 -8.350 -6.230 1.00 . A A . 185 LYS H 1 1
11 7368 1 1 37 LYS HA H 17.351 -7.672 -7.984 1.00 . A A . 185 LYS HA 1 1
11 7369 1 1 37 LYS HB2 H 15.498 -5.902 -6.397 1.00 . A A . 185 LYS HB2 1 1
11 7370 1 1 37 LYS HB3 H 16.675 -5.301 -7.547 1.00 . A A . 185 LYS HB3 1 1
11 7371 1 1 37 LYS HD2 H 13.741 -4.764 -7.678 1.00 . A A . 185 LYS HD2 1 1
11 7372 1 1 37 LYS HD3 H 14.890 -4.228 -8.905 1.00 . A A . 185 LYS HD3 1 1
11 7373 1 1 37 LYS HE2 H 13.634 -5.486 -10.604 1.00 . A A . 185 LYS HE2 1 1
11 7374 1 1 37 LYS HE3 H 12.490 -5.983 -9.358 1.00 . A A . 185 LYS HE3 1 1
11 7375 1 1 37 LYS HG2 H 15.537 -6.533 -9.337 1.00 . A A . 185 LYS HG2 1 1
11 7376 1 1 37 LYS HG3 H 14.344 -7.104 -8.167 1.00 . A A . 185 LYS HG3 1 1
11 7377 1 1 37 LYS HZ1 H 11.961 -3.609 -9.017 1.00 . A A . 185 LYS HZ1 1 1
11 7378 1 1 37 LYS HZ2 H 11.607 -4.129 -10.582 1.00 . A A . 185 LYS HZ2 1 1
11 7379 1 1 37 LYS HZ3 H 12.979 -3.209 -10.293 1.00 . A A . 185 LYS HZ3 1 1
11 7380 1 1 37 LYS N N 16.150 -8.486 -6.556 1.00 . A A . 185 LYS N 1 1
11 7381 1 1 37 LYS NZ N 12.378 -3.962 -9.902 1.00 . A A . 185 LYS NZ 1 1
11 7382 1 1 37 LYS O O 19.193 -7.092 -6.457 1.00 . A A . 185 LYS O 1 1
11 7383 1 1 38 LYS C C 19.716 -7.116 -3.448 1.00 . A A . 186 LYS C 1 1
11 7384 1 1 38 LYS CA C 18.633 -6.129 -3.876 1.00 . A A . 186 LYS CA 1 1
11 7385 1 1 38 LYS CB C 17.960 -5.525 -2.623 1.00 . A A . 186 LYS CB 1 1
11 7386 1 1 38 LYS CD C 17.220 -3.513 -4.005 1.00 . A A . 186 LYS CD 1 1
11 7387 1 1 38 LYS CE C 16.455 -2.193 -3.917 1.00 . A A . 186 LYS CE 1 1
11 7388 1 1 38 LYS CG C 16.879 -4.454 -2.862 1.00 . A A . 186 LYS CG 1 1
11 7389 1 1 38 LYS H H 16.745 -6.837 -4.542 1.00 . A A . 186 LYS H 1 1
11 7390 1 1 38 LYS HA H 19.135 -5.325 -4.393 1.00 . A A . 186 LYS HA 1 1
11 7391 1 1 38 LYS HB2 H 17.506 -6.329 -2.062 1.00 . A A . 186 LYS HB2 1 1
11 7392 1 1 38 LYS HB3 H 18.740 -5.089 -2.017 1.00 . A A . 186 LYS HB3 1 1
11 7393 1 1 38 LYS HD2 H 18.284 -3.331 -4.049 1.00 . A A . 186 LYS HD2 1 1
11 7394 1 1 38 LYS HD3 H 16.882 -4.032 -4.894 1.00 . A A . 186 LYS HD3 1 1
11 7395 1 1 38 LYS HE2 H 16.608 -1.655 -4.841 1.00 . A A . 186 LYS HE2 1 1
11 7396 1 1 38 LYS HE3 H 15.403 -2.403 -3.796 1.00 . A A . 186 LYS HE3 1 1
11 7397 1 1 38 LYS HG2 H 15.948 -4.952 -3.094 1.00 . A A . 186 LYS HG2 1 1
11 7398 1 1 38 LYS HG3 H 16.752 -3.879 -1.956 1.00 . A A . 186 LYS HG3 1 1
11 7399 1 1 38 LYS HZ1 H 16.323 -0.494 -2.676 1.00 . A A . 186 LYS HZ1 1 1
11 7400 1 1 38 LYS HZ2 H 17.895 -1.027 -2.958 1.00 . A A . 186 LYS HZ2 1 1
11 7401 1 1 38 LYS HZ3 H 16.913 -1.857 -1.886 1.00 . A A . 186 LYS HZ3 1 1
11 7402 1 1 38 LYS N N 17.672 -6.686 -4.838 1.00 . A A . 186 LYS N 1 1
11 7403 1 1 38 LYS NZ N 16.917 -1.342 -2.789 1.00 . A A . 186 LYS NZ 1 1
11 7404 1 1 38 LYS O O 20.857 -6.723 -3.218 1.00 . A A . 186 LYS O 1 1
11 7405 1 1 39 ALA C C 21.366 -9.666 -4.021 1.00 . A A . 187 ALA C 1 1
11 7406 1 1 39 ALA CA C 20.355 -9.392 -2.922 1.00 . A A . 187 ALA CA 1 1
11 7407 1 1 39 ALA CB C 19.667 -10.682 -2.501 1.00 . A A . 187 ALA CB 1 1
11 7408 1 1 39 ALA H H 18.452 -8.672 -3.531 1.00 . A A . 187 ALA H 1 1
11 7409 1 1 39 ALA HA H 20.881 -8.991 -2.067 1.00 . A A . 187 ALA HA 1 1
11 7410 1 1 39 ALA HB1 H 18.943 -10.470 -1.726 1.00 . A A . 187 ALA HB1 1 1
11 7411 1 1 39 ALA HB2 H 20.406 -11.371 -2.121 1.00 . A A . 187 ALA HB2 1 1
11 7412 1 1 39 ALA HB3 H 19.168 -11.119 -3.353 1.00 . A A . 187 ALA HB3 1 1
11 7413 1 1 39 ALA N N 19.377 -8.388 -3.345 1.00 . A A . 187 ALA N 1 1
11 7414 1 1 39 ALA O O 22.487 -10.119 -3.758 1.00 . A A . 187 ALA O 1 1
11 7415 1 1 40 LYS C C 22.258 -8.285 -7.021 1.00 . A A . 188 LYS C 1 1
11 7416 1 1 40 LYS CA C 21.833 -9.604 -6.380 1.00 . A A . 188 LYS CA 1 1
11 7417 1 1 40 LYS CB C 21.167 -10.567 -7.385 1.00 . A A . 188 LYS CB 1 1
11 7418 1 1 40 LYS CD C 20.495 -13.018 -7.855 1.00 . A A . 188 LYS CD 1 1
11 7419 1 1 40 LYS CE C 18.995 -12.947 -8.191 1.00 . A A . 188 LYS CE 1 1
11 7420 1 1 40 LYS CG C 20.985 -11.983 -6.822 1.00 . A A . 188 LYS CG 1 1
11 7421 1 1 40 LYS H H 20.094 -8.983 -5.382 1.00 . A A . 188 LYS H 1 1
11 7422 1 1 40 LYS HA H 22.726 -10.076 -5.996 1.00 . A A . 188 LYS HA 1 1
11 7423 1 1 40 LYS HB2 H 20.194 -10.175 -7.643 1.00 . A A . 188 LYS HB2 1 1
11 7424 1 1 40 LYS HB3 H 21.777 -10.629 -8.274 1.00 . A A . 188 LYS HB3 1 1
11 7425 1 1 40 LYS HD2 H 21.045 -12.862 -8.771 1.00 . A A . 188 LYS HD2 1 1
11 7426 1 1 40 LYS HD3 H 20.725 -14.005 -7.481 1.00 . A A . 188 LYS HD3 1 1
11 7427 1 1 40 LYS HE2 H 18.745 -13.808 -8.793 1.00 . A A . 188 LYS HE2 1 1
11 7428 1 1 40 LYS HE3 H 18.440 -12.998 -7.265 1.00 . A A . 188 LYS HE3 1 1
11 7429 1 1 40 LYS HG2 H 21.933 -12.318 -6.431 1.00 . A A . 188 LYS HG2 1 1
11 7430 1 1 40 LYS HG3 H 20.272 -11.934 -6.012 1.00 . A A . 188 LYS HG3 1 1
11 7431 1 1 40 LYS HZ1 H 18.613 -10.884 -8.333 1.00 . A A . 188 LYS HZ1 1 1
11 7432 1 1 40 LYS HZ2 H 17.611 -11.845 -9.265 1.00 . A A . 188 LYS HZ2 1 1
11 7433 1 1 40 LYS HZ3 H 19.179 -11.572 -9.774 1.00 . A A . 188 LYS HZ3 1 1
11 7434 1 1 40 LYS N N 20.981 -9.378 -5.243 1.00 . A A . 188 LYS N 1 1
11 7435 1 1 40 LYS NZ N 18.591 -11.736 -8.932 1.00 . A A . 188 LYS NZ 1 1
11 7436 1 1 40 LYS O O 22.646 -8.235 -8.185 1.00 . A A . 188 LYS O 1 1
11 7437 1 1 41 LYS C C 24.170 -5.825 -6.445 1.00 . A A . 189 LYS C 1 1
11 7438 1 1 41 LYS CA C 22.681 -5.921 -6.680 1.00 . A A . 189 LYS CA 1 1
11 7439 1 1 41 LYS CB C 21.997 -4.761 -5.922 1.00 . A A . 189 LYS CB 1 1
11 7440 1 1 41 LYS CD C 20.596 -3.865 -7.797 1.00 . A A . 189 LYS CD 1 1
11 7441 1 1 41 LYS CE C 19.207 -3.439 -8.229 1.00 . A A . 189 LYS CE 1 1
11 7442 1 1 41 LYS CG C 20.596 -4.402 -6.379 1.00 . A A . 189 LYS CG 1 1
11 7443 1 1 41 LYS H H 21.857 -7.311 -5.327 1.00 . A A . 189 LYS H 1 1
11 7444 1 1 41 LYS HA H 22.466 -5.831 -7.734 1.00 . A A . 189 LYS HA 1 1
11 7445 1 1 41 LYS HB2 H 21.940 -5.024 -4.877 1.00 . A A . 189 LYS HB2 1 1
11 7446 1 1 41 LYS HB3 H 22.620 -3.884 -6.018 1.00 . A A . 189 LYS HB3 1 1
11 7447 1 1 41 LYS HD2 H 21.252 -3.009 -7.830 1.00 . A A . 189 LYS HD2 1 1
11 7448 1 1 41 LYS HD3 H 20.962 -4.622 -8.475 1.00 . A A . 189 LYS HD3 1 1
11 7449 1 1 41 LYS HE2 H 18.549 -4.294 -8.174 1.00 . A A . 189 LYS HE2 1 1
11 7450 1 1 41 LYS HE3 H 18.858 -2.677 -7.549 1.00 . A A . 189 LYS HE3 1 1
11 7451 1 1 41 LYS HG2 H 19.986 -5.294 -6.353 1.00 . A A . 189 LYS HG2 1 1
11 7452 1 1 41 LYS HG3 H 20.184 -3.657 -5.714 1.00 . A A . 189 LYS HG3 1 1
11 7453 1 1 41 LYS HZ1 H 19.907 -2.169 -9.747 1.00 . A A . 189 LYS HZ1 1 1
11 7454 1 1 41 LYS HZ2 H 18.257 -2.515 -9.844 1.00 . A A . 189 LYS HZ2 1 1
11 7455 1 1 41 LYS HZ3 H 19.379 -3.663 -10.302 1.00 . A A . 189 LYS HZ3 1 1
11 7456 1 1 41 LYS N N 22.204 -7.220 -6.240 1.00 . A A . 189 LYS N 1 1
11 7457 1 1 41 LYS NZ N 19.192 -2.910 -9.609 1.00 . A A . 189 LYS NZ 1 1
11 7458 1 1 41 LYS O O 24.674 -6.373 -5.450 1.00 . A A . 189 LYS O 1 1
11 7459 1 1 42 PRO C C 26.410 -3.826 -6.058 1.00 . A A . 190 PRO C 1 1
11 7460 1 1 42 PRO CA C 26.316 -4.893 -7.144 1.00 . A A . 190 PRO CA 1 1
11 7461 1 1 42 PRO CB C 26.805 -4.348 -8.497 1.00 . A A . 190 PRO CB 1 1
11 7462 1 1 42 PRO CD C 24.483 -4.810 -8.715 1.00 . A A . 190 PRO CD 1 1
11 7463 1 1 42 PRO CG C 25.769 -4.784 -9.474 1.00 . A A . 190 PRO CG 1 1
11 7464 1 1 42 PRO HA H 26.879 -5.766 -6.845 1.00 . A A . 190 PRO HA 1 1
11 7465 1 1 42 PRO HB2 H 26.876 -3.271 -8.443 1.00 . A A . 190 PRO HB2 1 1
11 7466 1 1 42 PRO HB3 H 27.772 -4.765 -8.733 1.00 . A A . 190 PRO HB3 1 1
11 7467 1 1 42 PRO HD2 H 24.019 -3.834 -8.705 1.00 . A A . 190 PRO HD2 1 1
11 7468 1 1 42 PRO HD3 H 23.820 -5.549 -9.139 1.00 . A A . 190 PRO HD3 1 1
11 7469 1 1 42 PRO HG2 H 25.705 -4.082 -10.292 1.00 . A A . 190 PRO HG2 1 1
11 7470 1 1 42 PRO HG3 H 26.002 -5.770 -9.848 1.00 . A A . 190 PRO HG3 1 1
11 7471 1 1 42 PRO N N 24.917 -5.207 -7.367 1.00 . A A . 190 PRO N 1 1
11 7472 1 1 42 PRO O O 26.253 -2.618 -6.315 1.00 . A A . 190 PRO O 1 1
11 7473 1 1 43 ALA C C 27.985 -3.093 -3.320 1.00 . A A . 191 ALA C 1 1
11 7474 1 1 43 ALA CA C 26.572 -3.429 -3.708 1.00 . A A . 191 ALA CA 1 1
11 7475 1 1 43 ALA CB C 25.823 -4.071 -2.546 1.00 . A A . 191 ALA CB 1 1
11 7476 1 1 43 ALA H H 26.652 -5.251 -4.729 1.00 . A A . 191 ALA H 1 1
11 7477 1 1 43 ALA HA H 26.060 -2.516 -3.971 1.00 . A A . 191 ALA HA 1 1
11 7478 1 1 43 ALA HB1 H 25.797 -3.387 -1.712 1.00 . A A . 191 ALA HB1 1 1
11 7479 1 1 43 ALA HB2 H 26.329 -4.977 -2.249 1.00 . A A . 191 ALA HB2 1 1
11 7480 1 1 43 ALA HB3 H 24.814 -4.304 -2.854 1.00 . A A . 191 ALA HB3 1 1
11 7481 1 1 43 ALA N N 26.553 -4.282 -4.847 1.00 . A A . 191 ALA N 1 1
11 7482 1 1 43 ALA O O 28.714 -3.926 -2.748 1.00 . A A . 191 ALA O 1 1
11 7483 1 1 44 LEU C C 29.433 -0.558 -2.099 1.00 . A A . 192 LEU C 1 1
11 7484 1 1 44 LEU CA C 29.663 -1.390 -3.322 1.00 . A A . 192 LEU CA 1 1
11 7485 1 1 44 LEU CB C 30.327 -0.536 -4.437 1.00 . A A . 192 LEU CB 1 1
11 7486 1 1 44 LEU CD1 C 29.495 -1.586 -6.603 1.00 . A A . 192 LEU CD1 1 1
11 7487 1 1 44 LEU CD2 C 31.689 -0.385 -6.553 1.00 . A A . 192 LEU CD2 1 1
11 7488 1 1 44 LEU CG C 30.714 -1.239 -5.759 1.00 . A A . 192 LEU CG 1 1
11 7489 1 1 44 LEU H H 27.796 -1.357 -4.235 1.00 . A A . 192 LEU H 1 1
11 7490 1 1 44 LEU HA H 30.299 -2.224 -3.065 1.00 . A A . 192 LEU HA 1 1
11 7491 1 1 44 LEU HB2 H 29.656 0.270 -4.686 1.00 . A A . 192 LEU HB2 1 1
11 7492 1 1 44 LEU HB3 H 31.224 -0.100 -4.021 1.00 . A A . 192 LEU HB3 1 1
11 7493 1 1 44 LEU HD11 H 28.848 -2.248 -6.046 1.00 . A A . 192 LEU HD11 1 1
11 7494 1 1 44 LEU HD12 H 29.814 -2.076 -7.511 1.00 . A A . 192 LEU HD12 1 1
11 7495 1 1 44 LEU HD13 H 28.959 -0.681 -6.849 1.00 . A A . 192 LEU HD13 1 1
11 7496 1 1 44 LEU HD21 H 31.240 0.573 -6.765 1.00 . A A . 192 LEU HD21 1 1
11 7497 1 1 44 LEU HD22 H 31.934 -0.883 -7.479 1.00 . A A . 192 LEU HD22 1 1
11 7498 1 1 44 LEU HD23 H 32.589 -0.236 -5.974 1.00 . A A . 192 LEU HD23 1 1
11 7499 1 1 44 LEU HG H 31.210 -2.167 -5.518 1.00 . A A . 192 LEU HG 1 1
11 7500 1 1 44 LEU N N 28.389 -1.918 -3.693 1.00 . A A . 192 LEU N 1 1
11 7501 1 1 44 LEU O O 28.681 0.437 -2.195 1.00 . A A . 192 LEU O 1 1
11 7502 1 1 44 LEU OXT O 29.939 -0.916 -1.016 1.00 . A A . 192 LEU OXT 1 1
12 7503 1 1 1 GLY C C -0.288 4.872 8.255 1.00 . A A . 149 GLY C 1 1
12 7504 1 1 1 GLY CA C -0.069 5.429 9.630 1.00 . A A . 149 GLY CA 1 1
12 7505 1 1 1 GLY H1 H -0.896 3.834 10.611 1.00 . A A . 149 GLY H1 1 1
12 7506 1 1 1 GLY H2 H 0.170 4.746 11.560 1.00 . A A . 149 GLY H2 1 1
12 7507 1 1 1 GLY H3 H 0.767 3.697 10.351 1.00 . A A . 149 GLY H3 1 1
12 7508 1 1 1 GLY HA2 H -0.894 6.080 9.877 1.00 . A A . 149 GLY HA2 1 1
12 7509 1 1 1 GLY HA3 H 0.847 5.998 9.638 1.00 . A A . 149 GLY HA3 1 1
12 7510 1 1 1 GLY N N 0.005 4.354 10.614 1.00 . A A . 149 GLY N 1 1
12 7511 1 1 1 GLY O O 0.547 4.117 7.761 1.00 . A A . 149 GLY O 1 1
12 7512 1 1 2 PRO C C -0.927 5.369 5.178 1.00 . A A . 150 PRO C 1 1
12 7513 1 1 2 PRO CA C -1.721 4.679 6.296 1.00 . A A . 150 PRO CA 1 1
12 7514 1 1 2 PRO CB C -3.223 4.961 6.151 1.00 . A A . 150 PRO CB 1 1
12 7515 1 1 2 PRO CD C -2.460 6.127 8.102 1.00 . A A . 150 PRO CD 1 1
12 7516 1 1 2 PRO CG C -3.473 6.162 6.989 1.00 . A A . 150 PRO CG 1 1
12 7517 1 1 2 PRO HA H -1.552 3.612 6.246 1.00 . A A . 150 PRO HA 1 1
12 7518 1 1 2 PRO HB2 H -3.461 5.141 5.113 1.00 . A A . 150 PRO HB2 1 1
12 7519 1 1 2 PRO HB3 H -3.784 4.110 6.508 1.00 . A A . 150 PRO HB3 1 1
12 7520 1 1 2 PRO HD2 H -2.058 7.115 8.264 1.00 . A A . 150 PRO HD2 1 1
12 7521 1 1 2 PRO HD3 H -2.914 5.753 9.006 1.00 . A A . 150 PRO HD3 1 1
12 7522 1 1 2 PRO HG2 H -3.341 7.052 6.391 1.00 . A A . 150 PRO HG2 1 1
12 7523 1 1 2 PRO HG3 H -4.475 6.126 7.389 1.00 . A A . 150 PRO HG3 1 1
12 7524 1 1 2 PRO N N -1.409 5.201 7.607 1.00 . A A . 150 PRO N 1 1
12 7525 1 1 2 PRO O O -0.903 6.597 5.065 1.00 . A A . 150 PRO O 1 1
12 7526 1 1 3 GLY C C -0.228 4.391 2.073 1.00 . A A . 151 GLY C 1 1
12 7527 1 1 3 GLY CA C 0.433 5.036 3.246 1.00 . A A . 151 GLY CA 1 1
12 7528 1 1 3 GLY H H -0.175 3.619 4.659 1.00 . A A . 151 GLY H 1 1
12 7529 1 1 3 GLY HA2 H 0.361 6.112 3.179 1.00 . A A . 151 GLY HA2 1 1
12 7530 1 1 3 GLY HA3 H 1.468 4.730 3.275 1.00 . A A . 151 GLY HA3 1 1
12 7531 1 1 3 GLY N N -0.239 4.577 4.420 1.00 . A A . 151 GLY N 1 1
12 7532 1 1 3 GLY O O -1.260 4.864 1.592 1.00 . A A . 151 GLY O 1 1
12 7533 1 1 4 SER C C -1.677 1.855 1.115 1.00 . A A . 152 SER C 1 1
12 7534 1 1 4 SER CA C -0.355 2.468 0.617 1.00 . A A . 152 SER CA 1 1
12 7535 1 1 4 SER CB C 0.610 1.402 0.111 1.00 . A A . 152 SER CB 1 1
12 7536 1 1 4 SER H H 1.072 2.866 2.111 1.00 . A A . 152 SER H 1 1
12 7537 1 1 4 SER HA H -0.583 3.157 -0.182 1.00 . A A . 152 SER HA 1 1
12 7538 1 1 4 SER HB2 H 0.848 0.718 0.912 1.00 . A A . 152 SER HB2 1 1
12 7539 1 1 4 SER HB3 H 0.157 0.861 -0.706 1.00 . A A . 152 SER HB3 1 1
12 7540 1 1 4 SER HG H 1.747 2.062 -1.313 1.00 . A A . 152 SER HG 1 1
12 7541 1 1 4 SER N N 0.265 3.231 1.685 1.00 . A A . 152 SER N 1 1
12 7542 1 1 4 SER O O -2.484 1.360 0.346 1.00 . A A . 152 SER O 1 1
12 7543 1 1 4 SER OG O 1.803 2.018 -0.349 1.00 . A A . 152 SER OG 1 1
12 7544 1 1 5 GLU C C -4.291 2.384 2.575 1.00 . A A . 153 GLU C 1 1
12 7545 1 1 5 GLU CA C -3.125 1.508 3.054 1.00 . A A . 153 GLU CA 1 1
12 7546 1 1 5 GLU CB C -3.008 1.630 4.589 1.00 . A A . 153 GLU CB 1 1
12 7547 1 1 5 GLU CD C -0.579 0.829 4.744 1.00 . A A . 153 GLU CD 1 1
12 7548 1 1 5 GLU CG C -1.987 0.709 5.279 1.00 . A A . 153 GLU CG 1 1
12 7549 1 1 5 GLU H H -1.156 2.265 2.980 1.00 . A A . 153 GLU H 1 1
12 7550 1 1 5 GLU HA H -3.311 0.479 2.787 1.00 . A A . 153 GLU HA 1 1
12 7551 1 1 5 GLU HB2 H -2.737 2.648 4.820 1.00 . A A . 153 GLU HB2 1 1
12 7552 1 1 5 GLU HB3 H -3.980 1.434 5.016 1.00 . A A . 153 GLU HB3 1 1
12 7553 1 1 5 GLU HG2 H -1.963 0.961 6.328 1.00 . A A . 153 GLU HG2 1 1
12 7554 1 1 5 GLU HG3 H -2.318 -0.311 5.171 1.00 . A A . 153 GLU HG3 1 1
12 7555 1 1 5 GLU N N -1.890 1.936 2.409 1.00 . A A . 153 GLU N 1 1
12 7556 1 1 5 GLU O O -5.442 1.998 2.647 1.00 . A A . 153 GLU O 1 1
12 7557 1 1 5 GLU OE1 O -0.072 1.960 4.619 1.00 . A A . 153 GLU OE1 1 1
12 7558 1 1 5 GLU OE2 O 0.018 -0.199 4.383 1.00 . A A . 153 GLU OE2 1 1
12 7559 1 1 6 ASP C C -4.674 4.762 0.105 1.00 . A A . 154 ASP C 1 1
12 7560 1 1 6 ASP CA C -4.965 4.489 1.571 1.00 . A A . 154 ASP CA 1 1
12 7561 1 1 6 ASP CB C -4.980 5.798 2.367 1.00 . A A . 154 ASP CB 1 1
12 7562 1 1 6 ASP CG C -5.886 6.850 1.759 1.00 . A A . 154 ASP CG 1 1
12 7563 1 1 6 ASP H H -3.027 3.842 2.134 1.00 . A A . 154 ASP H 1 1
12 7564 1 1 6 ASP HA H -5.930 4.012 1.652 1.00 . A A . 154 ASP HA 1 1
12 7565 1 1 6 ASP HB2 H -5.327 5.595 3.370 1.00 . A A . 154 ASP HB2 1 1
12 7566 1 1 6 ASP HB3 H -3.977 6.194 2.415 1.00 . A A . 154 ASP HB3 1 1
12 7567 1 1 6 ASP N N -3.969 3.570 2.112 1.00 . A A . 154 ASP N 1 1
12 7568 1 1 6 ASP O O -5.585 4.846 -0.732 1.00 . A A . 154 ASP O 1 1
12 7569 1 1 6 ASP OD1 O -7.113 6.655 1.726 1.00 . A A . 154 ASP OD1 1 1
12 7570 1 1 6 ASP OD2 O -5.375 7.912 1.333 1.00 . A A . 154 ASP OD2 1 1
12 7571 1 1 7 ASP C C -3.075 3.970 -2.523 1.00 . A A . 155 ASP C 1 1
12 7572 1 1 7 ASP CA C -2.938 5.135 -1.565 1.00 . A A . 155 ASP CA 1 1
12 7573 1 1 7 ASP CB C -1.528 5.706 -1.584 1.00 . A A . 155 ASP CB 1 1
12 7574 1 1 7 ASP CG C -1.525 7.198 -1.400 1.00 . A A . 155 ASP CG 1 1
12 7575 1 1 7 ASP H H -2.714 4.796 0.498 1.00 . A A . 155 ASP H 1 1
12 7576 1 1 7 ASP HA H -3.599 5.907 -1.931 1.00 . A A . 155 ASP HA 1 1
12 7577 1 1 7 ASP HB2 H -0.950 5.263 -0.787 1.00 . A A . 155 ASP HB2 1 1
12 7578 1 1 7 ASP HB3 H -1.065 5.480 -2.533 1.00 . A A . 155 ASP HB3 1 1
12 7579 1 1 7 ASP N N -3.396 4.861 -0.207 1.00 . A A . 155 ASP N 1 1
12 7580 1 1 7 ASP O O -2.937 4.145 -3.725 1.00 . A A . 155 ASP O 1 1
12 7581 1 1 7 ASP OD1 O -1.739 7.691 -0.272 1.00 . A A . 155 ASP OD1 1 1
12 7582 1 1 7 ASP OD2 O -1.323 7.915 -2.391 1.00 . A A . 155 ASP OD2 1 1
12 7583 1 1 8 ASP C C -5.064 1.431 -3.012 1.00 . A A . 156 ASP C 1 1
12 7584 1 1 8 ASP CA C -3.575 1.661 -2.907 1.00 . A A . 156 ASP CA 1 1
12 7585 1 1 8 ASP CB C -2.813 0.378 -2.498 1.00 . A A . 156 ASP CB 1 1
12 7586 1 1 8 ASP CG C -3.023 -0.780 -3.460 1.00 . A A . 156 ASP CG 1 1
12 7587 1 1 8 ASP H H -3.350 2.659 -1.047 1.00 . A A . 156 ASP H 1 1
12 7588 1 1 8 ASP HA H -3.258 1.968 -3.889 1.00 . A A . 156 ASP HA 1 1
12 7589 1 1 8 ASP HB2 H -1.757 0.599 -2.461 1.00 . A A . 156 ASP HB2 1 1
12 7590 1 1 8 ASP HB3 H -3.141 0.076 -1.513 1.00 . A A . 156 ASP HB3 1 1
12 7591 1 1 8 ASP N N -3.325 2.787 -2.018 1.00 . A A . 156 ASP N 1 1
12 7592 1 1 8 ASP O O -5.727 2.089 -3.819 1.00 . A A . 156 ASP O 1 1
12 7593 1 1 8 ASP OD1 O -2.292 -0.881 -4.461 1.00 . A A . 156 ASP OD1 1 1
12 7594 1 1 8 ASP OD2 O -3.916 -1.609 -3.229 1.00 . A A . 156 ASP OD2 1 1
12 7595 1 1 9 ILE C C -7.577 -0.406 -3.343 1.00 . A A . 157 ILE C 1 1
12 7596 1 1 9 ILE CA C -7.008 0.238 -2.045 1.00 . A A . 157 ILE CA 1 1
12 7597 1 1 9 ILE CB C -7.824 1.474 -1.579 1.00 . A A . 157 ILE CB 1 1
12 7598 1 1 9 ILE CD1 C -7.855 0.739 0.892 1.00 . A A . 157 ILE CD1 1 1
12 7599 1 1 9 ILE CG1 C -7.496 1.827 -0.114 1.00 . A A . 157 ILE CG1 1 1
12 7600 1 1 9 ILE CG2 C -9.330 1.315 -1.770 1.00 . A A . 157 ILE CG2 1 1
12 7601 1 1 9 ILE H H -4.968 0.146 -1.528 1.00 . A A . 157 ILE H 1 1
12 7602 1 1 9 ILE HA H -7.077 -0.518 -1.278 1.00 . A A . 157 ILE HA 1 1
12 7603 1 1 9 ILE HB H -7.435 2.266 -2.200 1.00 . A A . 157 ILE HB 1 1
12 7604 1 1 9 ILE HD11 H -8.903 0.490 0.801 1.00 . A A . 157 ILE HD11 1 1
12 7605 1 1 9 ILE HD12 H -7.657 1.098 1.892 1.00 . A A . 157 ILE HD12 1 1
12 7606 1 1 9 ILE HD13 H -7.253 -0.140 0.714 1.00 . A A . 157 ILE HD13 1 1
12 7607 1 1 9 ILE HG12 H -6.434 2.008 -0.027 1.00 . A A . 157 ILE HG12 1 1
12 7608 1 1 9 ILE HG13 H -8.031 2.723 0.163 1.00 . A A . 157 ILE HG13 1 1
12 7609 1 1 9 ILE HG21 H -9.837 2.210 -1.439 1.00 . A A . 157 ILE HG21 1 1
12 7610 1 1 9 ILE HG22 H -9.671 0.473 -1.186 1.00 . A A . 157 ILE HG22 1 1
12 7611 1 1 9 ILE HG23 H -9.547 1.139 -2.813 1.00 . A A . 157 ILE HG23 1 1
12 7612 1 1 9 ILE N N -5.587 0.578 -2.140 1.00 . A A . 157 ILE N 1 1
12 7613 1 1 9 ILE O O -7.280 0.011 -4.468 1.00 . A A . 157 ILE O 1 1
12 7614 1 1 10 ASP C C -10.097 -1.311 -4.929 1.00 . A A . 158 ASP C 1 1
12 7615 1 1 10 ASP CA C -8.971 -2.152 -4.305 1.00 . A A . 158 ASP CA 1 1
12 7616 1 1 10 ASP CB C -9.459 -3.575 -3.903 1.00 . A A . 158 ASP CB 1 1
12 7617 1 1 10 ASP CG C -10.483 -3.582 -2.778 1.00 . A A . 158 ASP CG 1 1
12 7618 1 1 10 ASP H H -8.559 -1.767 -2.268 1.00 . A A . 158 ASP H 1 1
12 7619 1 1 10 ASP HA H -8.198 -2.246 -5.052 1.00 . A A . 158 ASP HA 1 1
12 7620 1 1 10 ASP HB2 H -9.909 -4.039 -4.767 1.00 . A A . 158 ASP HB2 1 1
12 7621 1 1 10 ASP HB3 H -8.605 -4.159 -3.595 1.00 . A A . 158 ASP HB3 1 1
12 7622 1 1 10 ASP N N -8.361 -1.452 -3.177 1.00 . A A . 158 ASP N 1 1
12 7623 1 1 10 ASP O O -11.236 -1.308 -4.472 1.00 . A A . 158 ASP O 1 1
12 7624 1 1 10 ASP OD1 O -10.141 -3.170 -1.643 1.00 . A A . 158 ASP OD1 1 1
12 7625 1 1 10 ASP OD2 O -11.634 -4.002 -2.996 1.00 . A A . 158 ASP OD2 1 1
12 7626 1 1 11 LEU C C -11.054 -0.299 -7.950 1.00 . A A . 159 LEU C 1 1
12 7627 1 1 11 LEU CA C -10.696 0.316 -6.613 1.00 . A A . 159 LEU CA 1 1
12 7628 1 1 11 LEU CB C -10.087 1.705 -6.818 1.00 . A A . 159 LEU CB 1 1
12 7629 1 1 11 LEU CD1 C -8.961 3.737 -5.903 1.00 . A A . 159 LEU CD1 1 1
12 7630 1 1 11 LEU CD2 C -10.887 2.749 -4.676 1.00 . A A . 159 LEU CD2 1 1
12 7631 1 1 11 LEU CG C -9.672 2.452 -5.546 1.00 . A A . 159 LEU CG 1 1
12 7632 1 1 11 LEU H H -8.797 -0.524 -6.195 1.00 . A A . 159 LEU H 1 1
12 7633 1 1 11 LEU HA H -11.587 0.403 -6.009 1.00 . A A . 159 LEU HA 1 1
12 7634 1 1 11 LEU HB2 H -9.213 1.593 -7.443 1.00 . A A . 159 LEU HB2 1 1
12 7635 1 1 11 LEU HB3 H -10.801 2.314 -7.350 1.00 . A A . 159 LEU HB3 1 1
12 7636 1 1 11 LEU HD11 H -8.070 3.511 -6.471 1.00 . A A . 159 LEU HD11 1 1
12 7637 1 1 11 LEU HD12 H -8.693 4.265 -4.999 1.00 . A A . 159 LEU HD12 1 1
12 7638 1 1 11 LEU HD13 H -9.619 4.352 -6.498 1.00 . A A . 159 LEU HD13 1 1
12 7639 1 1 11 LEU HD21 H -11.369 1.825 -4.396 1.00 . A A . 159 LEU HD21 1 1
12 7640 1 1 11 LEU HD22 H -11.582 3.372 -5.219 1.00 . A A . 159 LEU HD22 1 1
12 7641 1 1 11 LEU HD23 H -10.566 3.268 -3.784 1.00 . A A . 159 LEU HD23 1 1
12 7642 1 1 11 LEU HG H -8.990 1.836 -4.979 1.00 . A A . 159 LEU HG 1 1
12 7643 1 1 11 LEU N N -9.741 -0.538 -5.926 1.00 . A A . 159 LEU N 1 1
12 7644 1 1 11 LEU O O -12.212 -0.562 -8.242 1.00 . A A . 159 LEU O 1 1
12 7645 1 1 12 PHE C C -10.029 -2.706 -9.899 1.00 . A A . 160 PHE C 1 1
12 7646 1 1 12 PHE CA C -10.186 -1.200 -10.033 1.00 . A A . 160 PHE CA 1 1
12 7647 1 1 12 PHE CB C -9.190 -0.615 -11.038 1.00 . A A . 160 PHE CB 1 1
12 7648 1 1 12 PHE CD1 C -10.296 1.198 -12.379 1.00 . A A . 160 PHE CD1 1 1
12 7649 1 1 12 PHE CD2 C -8.858 1.845 -10.595 1.00 . A A . 160 PHE CD2 1 1
12 7650 1 1 12 PHE CE1 C -10.552 2.521 -12.661 1.00 . A A . 160 PHE CE1 1 1
12 7651 1 1 12 PHE CE2 C -9.109 3.173 -10.873 1.00 . A A . 160 PHE CE2 1 1
12 7652 1 1 12 PHE CG C -9.449 0.841 -11.345 1.00 . A A . 160 PHE CG 1 1
12 7653 1 1 12 PHE CZ C -9.958 3.512 -11.908 1.00 . A A . 160 PHE CZ 1 1
12 7654 1 1 12 PHE H H -9.131 -0.344 -8.435 1.00 . A A . 160 PHE H 1 1
12 7655 1 1 12 PHE HA H -11.190 -0.992 -10.367 1.00 . A A . 160 PHE HA 1 1
12 7656 1 1 12 PHE HB2 H -8.189 -0.703 -10.644 1.00 . A A . 160 PHE HB2 1 1
12 7657 1 1 12 PHE HB3 H -9.260 -1.168 -11.963 1.00 . A A . 160 PHE HB3 1 1
12 7658 1 1 12 PHE HD1 H -10.763 0.427 -12.970 1.00 . A A . 160 PHE HD1 1 1
12 7659 1 1 12 PHE HD2 H -8.194 1.582 -9.785 1.00 . A A . 160 PHE HD2 1 1
12 7660 1 1 12 PHE HE1 H -11.217 2.776 -13.473 1.00 . A A . 160 PHE HE1 1 1
12 7661 1 1 12 PHE HE2 H -8.647 3.948 -10.281 1.00 . A A . 160 PHE HE2 1 1
12 7662 1 1 12 PHE HZ H -10.157 4.549 -12.129 1.00 . A A . 160 PHE HZ 1 1
12 7663 1 1 12 PHE N N -10.035 -0.575 -8.734 1.00 . A A . 160 PHE N 1 1
12 7664 1 1 12 PHE O O -9.962 -3.446 -10.888 1.00 . A A . 160 PHE O 1 1
12 7665 1 1 13 GLY C C -11.369 -4.985 -8.178 1.00 . A A . 161 GLY C 1 1
12 7666 1 1 13 GLY CA C -9.944 -4.531 -8.344 1.00 . A A . 161 GLY CA 1 1
12 7667 1 1 13 GLY H H -9.937 -2.473 -7.944 1.00 . A A . 161 GLY H 1 1
12 7668 1 1 13 GLY HA2 H -9.469 -5.079 -9.145 1.00 . A A . 161 GLY HA2 1 1
12 7669 1 1 13 GLY HA3 H -9.417 -4.701 -7.416 1.00 . A A . 161 GLY HA3 1 1
12 7670 1 1 13 GLY N N -9.956 -3.139 -8.659 1.00 . A A . 161 GLY N 1 1
12 7671 1 1 13 GLY O O -12.258 -4.150 -7.938 1.00 . A A . 161 GLY O 1 1
12 7672 1 1 14 SER C C -13.558 -6.603 -6.822 1.00 . A A . 162 SER C 1 1
12 7673 1 1 14 SER CA C -12.949 -6.785 -8.228 1.00 . A A . 162 SER CA 1 1
12 7674 1 1 14 SER CB C -12.900 -8.248 -8.604 1.00 . A A . 162 SER CB 1 1
12 7675 1 1 14 SER H H -10.856 -6.889 -8.417 1.00 . A A . 162 SER H 1 1
12 7676 1 1 14 SER HA H -13.555 -6.261 -8.951 1.00 . A A . 162 SER HA 1 1
12 7677 1 1 14 SER HB2 H -12.500 -8.821 -7.781 1.00 . A A . 162 SER HB2 1 1
12 7678 1 1 14 SER HB3 H -13.898 -8.593 -8.831 1.00 . A A . 162 SER HB3 1 1
12 7679 1 1 14 SER HG H -11.172 -8.571 -9.416 1.00 . A A . 162 SER HG 1 1
12 7680 1 1 14 SER N N -11.604 -6.259 -8.286 1.00 . A A . 162 SER N 1 1
12 7681 1 1 14 SER O O -14.684 -6.127 -6.678 1.00 . A A . 162 SER O 1 1
12 7682 1 1 14 SER OG O -12.075 -8.435 -9.753 1.00 . A A . 162 SER OG 1 1
12 7683 1 1 15 ASP C C -11.935 -7.412 -3.674 1.00 . A A . 163 ASP C 1 1
12 7684 1 1 15 ASP CA C -13.143 -6.899 -4.395 1.00 . A A . 163 ASP CA 1 1
12 7685 1 1 15 ASP CB C -14.324 -7.828 -4.107 1.00 . A A . 163 ASP CB 1 1
12 7686 1 1 15 ASP CG C -14.729 -7.846 -2.667 1.00 . A A . 163 ASP CG 1 1
12 7687 1 1 15 ASP H H -11.879 -7.299 -6.007 1.00 . A A . 163 ASP H 1 1
12 7688 1 1 15 ASP HA H -13.365 -5.880 -4.112 1.00 . A A . 163 ASP HA 1 1
12 7689 1 1 15 ASP HB2 H -15.176 -7.549 -4.706 1.00 . A A . 163 ASP HB2 1 1
12 7690 1 1 15 ASP HB3 H -14.023 -8.827 -4.382 1.00 . A A . 163 ASP HB3 1 1
12 7691 1 1 15 ASP N N -12.780 -6.958 -5.816 1.00 . A A . 163 ASP N 1 1
12 7692 1 1 15 ASP O O -11.258 -8.240 -4.227 1.00 . A A . 163 ASP O 1 1
12 7693 1 1 15 ASP OD1 O -14.181 -8.648 -1.901 1.00 . A A . 163 ASP OD1 1 1
12 7694 1 1 15 ASP OD2 O -15.610 -7.068 -2.281 1.00 . A A . 163 ASP OD2 1 1
12 7695 1 1 16 ASN C C -10.452 -8.816 -1.337 1.00 . A A . 164 ASN C 1 1
12 7696 1 1 16 ASN CA C -10.400 -7.391 -1.831 1.00 . A A . 164 ASN CA 1 1
12 7697 1 1 16 ASN CB C -9.956 -6.439 -0.722 1.00 . A A . 164 ASN CB 1 1
12 7698 1 1 16 ASN CG C -8.581 -6.807 -0.152 1.00 . A A . 164 ASN CG 1 1
12 7699 1 1 16 ASN H H -12.287 -6.382 -2.023 1.00 . A A . 164 ASN H 1 1
12 7700 1 1 16 ASN HA H -9.665 -7.371 -2.618 1.00 . A A . 164 ASN HA 1 1
12 7701 1 1 16 ASN HB2 H -9.908 -5.433 -1.113 1.00 . A A . 164 ASN HB2 1 1
12 7702 1 1 16 ASN HB3 H -10.682 -6.477 0.076 1.00 . A A . 164 ASN HB3 1 1
12 7703 1 1 16 ASN HD21 H -7.729 -5.793 -1.576 1.00 . A A . 164 ASN HD21 1 1
12 7704 1 1 16 ASN HD22 H -6.649 -6.554 -0.458 1.00 . A A . 164 ASN HD22 1 1
12 7705 1 1 16 ASN N N -11.654 -6.976 -2.479 1.00 . A A . 164 ASN N 1 1
12 7706 1 1 16 ASN ND2 N -7.548 -6.340 -0.787 1.00 . A A . 164 ASN ND2 1 1
12 7707 1 1 16 ASN O O -9.434 -9.521 -1.320 1.00 . A A . 164 ASN O 1 1
12 7708 1 1 16 ASN OD1 O -8.461 -7.527 0.828 1.00 . A A . 164 ASN OD1 1 1
12 7709 1 1 17 GLU C C -11.832 -11.570 -1.682 1.00 . A A . 165 GLU C 1 1
12 7710 1 1 17 GLU CA C -11.754 -10.609 -0.514 1.00 . A A . 165 GLU CA 1 1
12 7711 1 1 17 GLU CB C -12.955 -10.798 0.426 1.00 . A A . 165 GLU CB 1 1
12 7712 1 1 17 GLU CD C -12.621 -8.734 1.902 1.00 . A A . 165 GLU CD 1 1
12 7713 1 1 17 GLU CG C -12.798 -10.229 1.840 1.00 . A A . 165 GLU CG 1 1
12 7714 1 1 17 GLU H H -12.420 -8.700 -1.079 1.00 . A A . 165 GLU H 1 1
12 7715 1 1 17 GLU HA H -10.842 -10.793 0.031 1.00 . A A . 165 GLU HA 1 1
12 7716 1 1 17 GLU HB2 H -13.815 -10.325 -0.024 1.00 . A A . 165 GLU HB2 1 1
12 7717 1 1 17 GLU HB3 H -13.156 -11.856 0.506 1.00 . A A . 165 GLU HB3 1 1
12 7718 1 1 17 GLU HG2 H -13.675 -10.485 2.416 1.00 . A A . 165 GLU HG2 1 1
12 7719 1 1 17 GLU HG3 H -11.939 -10.699 2.297 1.00 . A A . 165 GLU HG3 1 1
12 7720 1 1 17 GLU N N -11.619 -9.266 -0.990 1.00 . A A . 165 GLU N 1 1
12 7721 1 1 17 GLU O O -11.421 -12.724 -1.586 1.00 . A A . 165 GLU O 1 1
12 7722 1 1 17 GLU OE1 O -13.555 -7.992 1.519 1.00 . A A . 165 GLU OE1 1 1
12 7723 1 1 17 GLU OE2 O -11.552 -8.272 2.366 1.00 . A A . 165 GLU OE2 1 1
12 7724 1 1 18 GLU C C -11.130 -11.936 -4.739 1.00 . A A . 166 GLU C 1 1
12 7725 1 1 18 GLU CA C -12.466 -11.915 -3.970 1.00 . A A . 166 GLU CA 1 1
12 7726 1 1 18 GLU CB C -13.693 -11.431 -4.800 1.00 . A A . 166 GLU CB 1 1
12 7727 1 1 18 GLU CD C -13.292 -11.397 -7.303 1.00 . A A . 166 GLU CD 1 1
12 7728 1 1 18 GLU CG C -13.434 -10.600 -6.026 1.00 . A A . 166 GLU CG 1 1
12 7729 1 1 18 GLU H H -12.616 -10.148 -2.801 1.00 . A A . 166 GLU H 1 1
12 7730 1 1 18 GLU HA H -12.649 -12.914 -3.609 1.00 . A A . 166 GLU HA 1 1
12 7731 1 1 18 GLU HB2 H -14.348 -12.243 -5.073 1.00 . A A . 166 GLU HB2 1 1
12 7732 1 1 18 GLU HB3 H -14.210 -10.772 -4.121 1.00 . A A . 166 GLU HB3 1 1
12 7733 1 1 18 GLU HG2 H -14.256 -9.908 -6.142 1.00 . A A . 166 GLU HG2 1 1
12 7734 1 1 18 GLU HG3 H -12.529 -10.065 -5.803 1.00 . A A . 166 GLU HG3 1 1
12 7735 1 1 18 GLU N N -12.327 -11.085 -2.795 1.00 . A A . 166 GLU N 1 1
12 7736 1 1 18 GLU O O -10.692 -12.970 -5.218 1.00 . A A . 166 GLU O 1 1
12 7737 1 1 18 GLU OE1 O -12.197 -11.847 -7.637 1.00 . A A . 166 GLU OE1 1 1
12 7738 1 1 18 GLU OE2 O -14.306 -11.553 -8.019 1.00 . A A . 166 GLU OE2 1 1
12 7739 1 1 19 GLU C C -8.026 -11.080 -4.469 1.00 . A A . 167 GLU C 1 1
12 7740 1 1 19 GLU CA C -9.155 -10.631 -5.424 1.00 . A A . 167 GLU CA 1 1
12 7741 1 1 19 GLU CB C -8.943 -9.175 -5.747 1.00 . A A . 167 GLU CB 1 1
12 7742 1 1 19 GLU CD C -8.748 -9.177 -8.246 1.00 . A A . 167 GLU CD 1 1
12 7743 1 1 19 GLU CG C -8.050 -8.922 -6.933 1.00 . A A . 167 GLU CG 1 1
12 7744 1 1 19 GLU H H -10.845 -9.998 -4.336 1.00 . A A . 167 GLU H 1 1
12 7745 1 1 19 GLU HA H -9.094 -11.208 -6.337 1.00 . A A . 167 GLU HA 1 1
12 7746 1 1 19 GLU HB2 H -9.901 -8.703 -5.910 1.00 . A A . 167 GLU HB2 1 1
12 7747 1 1 19 GLU HB3 H -8.481 -8.770 -4.860 1.00 . A A . 167 GLU HB3 1 1
12 7748 1 1 19 GLU HG2 H -7.639 -7.924 -6.914 1.00 . A A . 167 GLU HG2 1 1
12 7749 1 1 19 GLU HG3 H -7.271 -9.666 -6.838 1.00 . A A . 167 GLU HG3 1 1
12 7750 1 1 19 GLU N N -10.452 -10.790 -4.767 1.00 . A A . 167 GLU N 1 1
12 7751 1 1 19 GLU O O -6.860 -10.706 -4.644 1.00 . A A . 167 GLU O 1 1
12 7752 1 1 19 GLU OE1 O -9.657 -8.399 -8.613 1.00 . A A . 167 GLU OE1 1 1
12 7753 1 1 19 GLU OE2 O -8.414 -10.168 -8.943 1.00 . A A . 167 GLU OE2 1 1
12 7754 1 1 20 ASP C C -6.250 -13.092 -3.121 1.00 . A A . 168 ASP C 1 1
12 7755 1 1 20 ASP CA C -7.443 -12.414 -2.452 1.00 . A A . 168 ASP CA 1 1
12 7756 1 1 20 ASP CB C -8.150 -13.399 -1.532 1.00 . A A . 168 ASP CB 1 1
12 7757 1 1 20 ASP CG C -7.301 -13.838 -0.362 1.00 . A A . 168 ASP CG 1 1
12 7758 1 1 20 ASP H H -9.346 -12.054 -3.417 1.00 . A A . 168 ASP H 1 1
12 7759 1 1 20 ASP HA H -7.079 -11.582 -1.868 1.00 . A A . 168 ASP HA 1 1
12 7760 1 1 20 ASP HB2 H -9.050 -12.945 -1.146 1.00 . A A . 168 ASP HB2 1 1
12 7761 1 1 20 ASP HB3 H -8.411 -14.274 -2.108 1.00 . A A . 168 ASP HB3 1 1
12 7762 1 1 20 ASP N N -8.386 -11.869 -3.469 1.00 . A A . 168 ASP N 1 1
12 7763 1 1 20 ASP O O -5.127 -13.066 -2.602 1.00 . A A . 168 ASP O 1 1
12 7764 1 1 20 ASP OD1 O -7.343 -13.178 0.684 1.00 . A A . 168 ASP OD1 1 1
12 7765 1 1 20 ASP OD2 O -6.627 -14.882 -0.439 1.00 . A A . 168 ASP OD2 1 1
12 7766 1 1 21 LYS C C -4.341 -13.203 -5.340 1.00 . A A . 169 LYS C 1 1
12 7767 1 1 21 LYS CA C -5.489 -14.227 -5.176 1.00 . A A . 169 LYS CA 1 1
12 7768 1 1 21 LYS CB C -6.123 -14.517 -6.555 1.00 . A A . 169 LYS CB 1 1
12 7769 1 1 21 LYS CD C -7.441 -13.271 -8.364 1.00 . A A . 169 LYS CD 1 1
12 7770 1 1 21 LYS CE C -6.227 -12.581 -8.953 1.00 . A A . 169 LYS CE 1 1
12 7771 1 1 21 LYS CG C -7.264 -13.551 -6.892 1.00 . A A . 169 LYS CG 1 1
12 7772 1 1 21 LYS H H -7.464 -13.825 -4.501 1.00 . A A . 169 LYS H 1 1
12 7773 1 1 21 LYS HA H -5.102 -15.146 -4.764 1.00 . A A . 169 LYS HA 1 1
12 7774 1 1 21 LYS HB2 H -5.357 -14.432 -7.313 1.00 . A A . 169 LYS HB2 1 1
12 7775 1 1 21 LYS HB3 H -6.515 -15.524 -6.560 1.00 . A A . 169 LYS HB3 1 1
12 7776 1 1 21 LYS HD2 H -7.646 -14.176 -8.914 1.00 . A A . 169 LYS HD2 1 1
12 7777 1 1 21 LYS HD3 H -8.264 -12.580 -8.447 1.00 . A A . 169 LYS HD3 1 1
12 7778 1 1 21 LYS HE2 H -5.866 -11.848 -8.249 1.00 . A A . 169 LYS HE2 1 1
12 7779 1 1 21 LYS HE3 H -5.457 -13.314 -9.145 1.00 . A A . 169 LYS HE3 1 1
12 7780 1 1 21 LYS HG2 H -8.183 -13.990 -6.533 1.00 . A A . 169 LYS HG2 1 1
12 7781 1 1 21 LYS HG3 H -7.112 -12.621 -6.367 1.00 . A A . 169 LYS HG3 1 1
12 7782 1 1 21 LYS HZ1 H -5.772 -11.289 -10.505 1.00 . A A . 169 LYS HZ1 1 1
12 7783 1 1 21 LYS HZ2 H -7.380 -11.279 -10.015 1.00 . A A . 169 LYS HZ2 1 1
12 7784 1 1 21 LYS HZ3 H -6.797 -12.578 -10.967 1.00 . A A . 169 LYS HZ3 1 1
12 7785 1 1 21 LYS N N -6.517 -13.703 -4.271 1.00 . A A . 169 LYS N 1 1
12 7786 1 1 21 LYS NZ N -6.566 -11.903 -10.212 1.00 . A A . 169 LYS NZ 1 1
12 7787 1 1 21 LYS O O -3.200 -13.478 -4.996 1.00 . A A . 169 LYS O 1 1
12 7788 1 1 22 GLU C C -3.224 -10.319 -4.735 1.00 . A A . 170 GLU C 1 1
12 7789 1 1 22 GLU CA C -3.700 -10.964 -5.983 1.00 . A A . 170 GLU CA 1 1
12 7790 1 1 22 GLU CB C -4.081 -9.960 -7.044 1.00 . A A . 170 GLU CB 1 1
12 7791 1 1 22 GLU CD C -3.945 -9.460 -9.511 1.00 . A A . 170 GLU CD 1 1
12 7792 1 1 22 GLU CG C -3.469 -10.311 -8.373 1.00 . A A . 170 GLU CG 1 1
12 7793 1 1 22 GLU H H -5.629 -11.765 -5.879 1.00 . A A . 170 GLU H 1 1
12 7794 1 1 22 GLU HA H -2.853 -11.517 -6.355 1.00 . A A . 170 GLU HA 1 1
12 7795 1 1 22 GLU HB2 H -5.156 -9.921 -7.146 1.00 . A A . 170 GLU HB2 1 1
12 7796 1 1 22 GLU HB3 H -3.709 -8.990 -6.747 1.00 . A A . 170 GLU HB3 1 1
12 7797 1 1 22 GLU HG2 H -2.399 -10.183 -8.284 1.00 . A A . 170 GLU HG2 1 1
12 7798 1 1 22 GLU HG3 H -3.679 -11.350 -8.556 1.00 . A A . 170 GLU HG3 1 1
12 7799 1 1 22 GLU N N -4.682 -11.990 -5.764 1.00 . A A . 170 GLU N 1 1
12 7800 1 1 22 GLU O O -2.160 -9.739 -4.733 1.00 . A A . 170 GLU O 1 1
12 7801 1 1 22 GLU OE1 O -3.529 -8.302 -9.617 1.00 . A A . 170 GLU OE1 1 1
12 7802 1 1 22 GLU OE2 O -4.746 -9.949 -10.341 1.00 . A A . 170 GLU OE2 1 1
12 7803 1 1 23 ALA C C -2.232 -10.665 -2.060 1.00 . A A . 171 ALA C 1 1
12 7804 1 1 23 ALA CA C -3.520 -9.927 -2.389 1.00 . A A . 171 ALA CA 1 1
12 7805 1 1 23 ALA CB C -4.567 -10.130 -1.297 1.00 . A A . 171 ALA CB 1 1
12 7806 1 1 23 ALA H H -4.890 -10.800 -3.757 1.00 . A A . 171 ALA H 1 1
12 7807 1 1 23 ALA HA H -3.300 -8.876 -2.495 1.00 . A A . 171 ALA HA 1 1
12 7808 1 1 23 ALA HB1 H -5.472 -9.601 -1.557 1.00 . A A . 171 ALA HB1 1 1
12 7809 1 1 23 ALA HB2 H -4.186 -9.753 -0.360 1.00 . A A . 171 ALA HB2 1 1
12 7810 1 1 23 ALA HB3 H -4.782 -11.185 -1.199 1.00 . A A . 171 ALA HB3 1 1
12 7811 1 1 23 ALA N N -3.994 -10.409 -3.671 1.00 . A A . 171 ALA N 1 1
12 7812 1 1 23 ALA O O -1.234 -10.055 -1.727 1.00 . A A . 171 ALA O 1 1
12 7813 1 1 24 ALA C C -0.095 -12.653 -3.196 1.00 . A A . 172 ALA C 1 1
12 7814 1 1 24 ALA CA C -1.129 -12.832 -2.082 1.00 . A A . 172 ALA CA 1 1
12 7815 1 1 24 ALA CB C -1.591 -14.277 -2.015 1.00 . A A . 172 ALA CB 1 1
12 7816 1 1 24 ALA H H -3.093 -12.358 -2.598 1.00 . A A . 172 ALA H 1 1
12 7817 1 1 24 ALA HA H -0.673 -12.580 -1.135 1.00 . A A . 172 ALA HA 1 1
12 7818 1 1 24 ALA HB1 H -0.744 -14.913 -1.808 1.00 . A A . 172 ALA HB1 1 1
12 7819 1 1 24 ALA HB2 H -2.027 -14.554 -2.963 1.00 . A A . 172 ALA HB2 1 1
12 7820 1 1 24 ALA HB3 H -2.328 -14.386 -1.233 1.00 . A A . 172 ALA HB3 1 1
12 7821 1 1 24 ALA N N -2.257 -11.967 -2.282 1.00 . A A . 172 ALA N 1 1
12 7822 1 1 24 ALA O O 1.071 -12.430 -2.912 1.00 . A A . 172 ALA O 1 1
12 7823 1 1 25 GLN C C 1.163 -11.357 -5.633 1.00 . A A . 173 GLN C 1 1
12 7824 1 1 25 GLN CA C 0.356 -12.632 -5.621 1.00 . A A . 173 GLN CA 1 1
12 7825 1 1 25 GLN CB C -0.408 -12.756 -6.913 1.00 . A A . 173 GLN CB 1 1
12 7826 1 1 25 GLN CD C -1.639 -14.301 -8.442 1.00 . A A . 173 GLN CD 1 1
12 7827 1 1 25 GLN CG C -1.003 -14.120 -7.106 1.00 . A A . 173 GLN CG 1 1
12 7828 1 1 25 GLN H H -1.489 -12.905 -4.642 1.00 . A A . 173 GLN H 1 1
12 7829 1 1 25 GLN HA H 1.030 -13.477 -5.570 1.00 . A A . 173 GLN HA 1 1
12 7830 1 1 25 GLN HB2 H -1.186 -12.012 -6.925 1.00 . A A . 173 GLN HB2 1 1
12 7831 1 1 25 GLN HB3 H 0.254 -12.534 -7.733 1.00 . A A . 173 GLN HB3 1 1
12 7832 1 1 25 GLN HE21 H -1.218 -16.206 -8.353 1.00 . A A . 173 GLN HE21 1 1
12 7833 1 1 25 GLN HE22 H -2.000 -15.677 -9.786 1.00 . A A . 173 GLN HE22 1 1
12 7834 1 1 25 GLN HG2 H -0.227 -14.861 -6.995 1.00 . A A . 173 GLN HG2 1 1
12 7835 1 1 25 GLN HG3 H -1.752 -14.269 -6.342 1.00 . A A . 173 GLN HG3 1 1
12 7836 1 1 25 GLN N N -0.536 -12.741 -4.463 1.00 . A A . 173 GLN N 1 1
12 7837 1 1 25 GLN NE2 N -1.626 -15.502 -8.904 1.00 . A A . 173 GLN NE2 1 1
12 7838 1 1 25 GLN O O 2.383 -11.408 -5.590 1.00 . A A . 173 GLN O 1 1
12 7839 1 1 25 GLN OE1 O -2.143 -13.359 -9.057 1.00 . A A . 173 GLN OE1 1 1
12 7840 1 1 26 LEU C C 2.098 -8.765 -4.515 1.00 . A A . 174 LEU C 1 1
12 7841 1 1 26 LEU CA C 1.145 -8.901 -5.679 1.00 . A A . 174 LEU CA 1 1
12 7842 1 1 26 LEU CB C 0.104 -7.801 -5.605 1.00 . A A . 174 LEU CB 1 1
12 7843 1 1 26 LEU CD1 C -1.991 -6.746 -6.475 1.00 . A A . 174 LEU CD1 1 1
12 7844 1 1 26 LEU CD2 C -0.245 -7.524 -8.069 1.00 . A A . 174 LEU CD2 1 1
12 7845 1 1 26 LEU CG C -0.918 -7.792 -6.735 1.00 . A A . 174 LEU CG 1 1
12 7846 1 1 26 LEU H H -0.505 -10.248 -5.669 1.00 . A A . 174 LEU H 1 1
12 7847 1 1 26 LEU HA H 1.694 -8.807 -6.604 1.00 . A A . 174 LEU HA 1 1
12 7848 1 1 26 LEU HB2 H -0.427 -7.926 -4.672 1.00 . A A . 174 LEU HB2 1 1
12 7849 1 1 26 LEU HB3 H 0.615 -6.854 -5.580 1.00 . A A . 174 LEU HB3 1 1
12 7850 1 1 26 LEU HD11 H -2.717 -6.762 -7.276 1.00 . A A . 174 LEU HD11 1 1
12 7851 1 1 26 LEU HD12 H -1.535 -5.769 -6.424 1.00 . A A . 174 LEU HD12 1 1
12 7852 1 1 26 LEU HD13 H -2.484 -6.961 -5.538 1.00 . A A . 174 LEU HD13 1 1
12 7853 1 1 26 LEU HD21 H -0.997 -7.496 -8.844 1.00 . A A . 174 LEU HD21 1 1
12 7854 1 1 26 LEU HD22 H 0.463 -8.312 -8.279 1.00 . A A . 174 LEU HD22 1 1
12 7855 1 1 26 LEU HD23 H 0.276 -6.578 -8.029 1.00 . A A . 174 LEU HD23 1 1
12 7856 1 1 26 LEU HG H -1.349 -8.786 -6.763 1.00 . A A . 174 LEU HG 1 1
12 7857 1 1 26 LEU N N 0.481 -10.219 -5.654 1.00 . A A . 174 LEU N 1 1
12 7858 1 1 26 LEU O O 3.244 -8.333 -4.670 1.00 . A A . 174 LEU O 1 1
12 7859 1 1 27 ARG C C 3.678 -9.994 -2.270 1.00 . A A . 175 ARG C 1 1
12 7860 1 1 27 ARG CA C 2.398 -9.166 -2.133 1.00 . A A . 175 ARG CA 1 1
12 7861 1 1 27 ARG CB C 1.551 -9.733 -1.012 1.00 . A A . 175 ARG CB 1 1
12 7862 1 1 27 ARG CD C 1.392 -10.748 1.211 1.00 . A A . 175 ARG CD 1 1
12 7863 1 1 27 ARG CG C 2.279 -9.991 0.276 1.00 . A A . 175 ARG CG 1 1
12 7864 1 1 27 ARG CZ C 1.404 -11.418 3.595 1.00 . A A . 175 ARG CZ 1 1
12 7865 1 1 27 ARG H H 0.674 -9.445 -3.341 1.00 . A A . 175 ARG H 1 1
12 7866 1 1 27 ARG HA H 2.655 -8.148 -1.884 1.00 . A A . 175 ARG HA 1 1
12 7867 1 1 27 ARG HB2 H 0.797 -8.991 -0.793 1.00 . A A . 175 ARG HB2 1 1
12 7868 1 1 27 ARG HB3 H 1.039 -10.634 -1.331 1.00 . A A . 175 ARG HB3 1 1
12 7869 1 1 27 ARG HD2 H 0.489 -10.178 1.375 1.00 . A A . 175 ARG HD2 1 1
12 7870 1 1 27 ARG HD3 H 1.159 -11.684 0.720 1.00 . A A . 175 ARG HD3 1 1
12 7871 1 1 27 ARG HE H 3.012 -10.879 2.513 1.00 . A A . 175 ARG HE 1 1
12 7872 1 1 27 ARG HG2 H 3.160 -10.583 0.073 1.00 . A A . 175 ARG HG2 1 1
12 7873 1 1 27 ARG HG3 H 2.561 -9.053 0.732 1.00 . A A . 175 ARG HG3 1 1
12 7874 1 1 27 ARG HH11 H -0.462 -11.417 2.764 1.00 . A A . 175 ARG HH11 1 1
12 7875 1 1 27 ARG HH12 H -0.428 -11.883 4.397 1.00 . A A . 175 ARG HH12 1 1
12 7876 1 1 27 ARG HH21 H 3.091 -11.487 4.716 1.00 . A A . 175 ARG HH21 1 1
12 7877 1 1 27 ARG HH22 H 1.658 -11.945 5.553 1.00 . A A . 175 ARG HH22 1 1
12 7878 1 1 27 ARG N N 1.616 -9.159 -3.361 1.00 . A A . 175 ARG N 1 1
12 7879 1 1 27 ARG NE N 2.036 -11.016 2.491 1.00 . A A . 175 ARG NE 1 1
12 7880 1 1 27 ARG NH1 N 0.088 -11.584 3.589 1.00 . A A . 175 ARG NH1 1 1
12 7881 1 1 27 ARG NH2 N 2.097 -11.630 4.705 1.00 . A A . 175 ARG NH2 1 1
12 7882 1 1 27 ARG O O 4.776 -9.521 -1.950 1.00 . A A . 175 ARG O 1 1
12 7883 1 1 28 GLU C C 5.635 -11.673 -3.920 1.00 . A A . 176 GLU C 1 1
12 7884 1 1 28 GLU CA C 4.660 -12.109 -2.835 1.00 . A A . 176 GLU CA 1 1
12 7885 1 1 28 GLU CB C 4.186 -13.569 -2.981 1.00 . A A . 176 GLU CB 1 1
12 7886 1 1 28 GLU CD C 4.759 -14.818 -5.105 1.00 . A A . 176 GLU CD 1 1
12 7887 1 1 28 GLU CG C 3.712 -14.006 -4.370 1.00 . A A . 176 GLU CG 1 1
12 7888 1 1 28 GLU H H 2.661 -11.507 -3.084 1.00 . A A . 176 GLU H 1 1
12 7889 1 1 28 GLU HA H 5.159 -12.004 -1.883 1.00 . A A . 176 GLU HA 1 1
12 7890 1 1 28 GLU HB2 H 4.993 -14.222 -2.682 1.00 . A A . 176 GLU HB2 1 1
12 7891 1 1 28 GLU HB3 H 3.366 -13.684 -2.287 1.00 . A A . 176 GLU HB3 1 1
12 7892 1 1 28 GLU HG2 H 2.820 -14.607 -4.271 1.00 . A A . 176 GLU HG2 1 1
12 7893 1 1 28 GLU HG3 H 3.491 -13.128 -4.962 1.00 . A A . 176 GLU HG3 1 1
12 7894 1 1 28 GLU N N 3.543 -11.207 -2.763 1.00 . A A . 176 GLU N 1 1
12 7895 1 1 28 GLU O O 6.837 -11.832 -3.783 1.00 . A A . 176 GLU O 1 1
12 7896 1 1 28 GLU OE1 O 5.593 -14.246 -5.818 1.00 . A A . 176 GLU OE1 1 1
12 7897 1 1 28 GLU OE2 O 4.753 -16.062 -4.981 1.00 . A A . 176 GLU OE2 1 1
12 7898 1 1 29 GLU C C 6.804 -9.395 -5.517 1.00 . A A . 177 GLU C 1 1
12 7899 1 1 29 GLU CA C 5.952 -10.548 -6.025 1.00 . A A . 177 GLU CA 1 1
12 7900 1 1 29 GLU CB C 5.136 -10.173 -7.257 1.00 . A A . 177 GLU CB 1 1
12 7901 1 1 29 GLU CD C 3.740 -11.068 -9.161 1.00 . A A . 177 GLU CD 1 1
12 7902 1 1 29 GLU CG C 4.467 -11.380 -7.888 1.00 . A A . 177 GLU CG 1 1
12 7903 1 1 29 GLU H H 4.134 -11.000 -5.037 1.00 . A A . 177 GLU H 1 1
12 7904 1 1 29 GLU HA H 6.629 -11.349 -6.286 1.00 . A A . 177 GLU HA 1 1
12 7905 1 1 29 GLU HB2 H 4.372 -9.465 -6.965 1.00 . A A . 177 GLU HB2 1 1
12 7906 1 1 29 GLU HB3 H 5.783 -9.717 -7.992 1.00 . A A . 177 GLU HB3 1 1
12 7907 1 1 29 GLU HG2 H 5.244 -12.093 -8.120 1.00 . A A . 177 GLU HG2 1 1
12 7908 1 1 29 GLU HG3 H 3.781 -11.817 -7.174 1.00 . A A . 177 GLU HG3 1 1
12 7909 1 1 29 GLU N N 5.114 -11.065 -4.968 1.00 . A A . 177 GLU N 1 1
12 7910 1 1 29 GLU O O 7.933 -9.199 -5.964 1.00 . A A . 177 GLU O 1 1
12 7911 1 1 29 GLU OE1 O 4.405 -10.965 -10.217 1.00 . A A . 177 GLU OE1 1 1
12 7912 1 1 29 GLU OE2 O 2.507 -10.980 -9.159 1.00 . A A . 177 GLU OE2 1 1
12 7913 1 1 30 ARG C C 8.218 -8.175 -3.107 1.00 . A A . 178 ARG C 1 1
12 7914 1 1 30 ARG CA C 7.032 -7.609 -3.887 1.00 . A A . 178 ARG CA 1 1
12 7915 1 1 30 ARG CB C 6.140 -6.789 -2.967 1.00 . A A . 178 ARG CB 1 1
12 7916 1 1 30 ARG CD C 4.193 -5.234 -2.716 1.00 . A A . 178 ARG CD 1 1
12 7917 1 1 30 ARG CG C 5.116 -5.939 -3.692 1.00 . A A . 178 ARG CG 1 1
12 7918 1 1 30 ARG CZ C 4.348 -3.531 -0.901 1.00 . A A . 178 ARG CZ 1 1
12 7919 1 1 30 ARG H H 5.364 -8.872 -4.260 1.00 . A A . 178 ARG H 1 1
12 7920 1 1 30 ARG HA H 7.418 -6.967 -4.666 1.00 . A A . 178 ARG HA 1 1
12 7921 1 1 30 ARG HB2 H 5.615 -7.466 -2.308 1.00 . A A . 178 ARG HB2 1 1
12 7922 1 1 30 ARG HB3 H 6.762 -6.138 -2.374 1.00 . A A . 178 ARG HB3 1 1
12 7923 1 1 30 ARG HD2 H 3.500 -4.621 -3.272 1.00 . A A . 178 ARG HD2 1 1
12 7924 1 1 30 ARG HD3 H 3.644 -5.981 -2.161 1.00 . A A . 178 ARG HD3 1 1
12 7925 1 1 30 ARG HE H 5.900 -4.475 -1.780 1.00 . A A . 178 ARG HE 1 1
12 7926 1 1 30 ARG HG2 H 5.632 -5.195 -4.284 1.00 . A A . 178 ARG HG2 1 1
12 7927 1 1 30 ARG HG3 H 4.528 -6.576 -4.337 1.00 . A A . 178 ARG HG3 1 1
12 7928 1 1 30 ARG HH11 H 2.415 -3.929 -1.473 1.00 . A A . 178 ARG HH11 1 1
12 7929 1 1 30 ARG HH12 H 2.514 -2.777 -0.247 1.00 . A A . 178 ARG HH12 1 1
12 7930 1 1 30 ARG HH21 H 6.115 -2.894 -0.067 1.00 . A A . 178 ARG HH21 1 1
12 7931 1 1 30 ARG HH22 H 4.723 -2.162 0.568 1.00 . A A . 178 ARG HH22 1 1
12 7932 1 1 30 ARG N N 6.285 -8.676 -4.537 1.00 . A A . 178 ARG N 1 1
12 7933 1 1 30 ARG NE N 4.922 -4.381 -1.764 1.00 . A A . 178 ARG NE 1 1
12 7934 1 1 30 ARG NH1 N 3.009 -3.397 -0.864 1.00 . A A . 178 ARG NH1 1 1
12 7935 1 1 30 ARG NH2 N 5.111 -2.820 -0.081 1.00 . A A . 178 ARG NH2 1 1
12 7936 1 1 30 ARG O O 9.317 -7.619 -3.145 1.00 . A A . 178 ARG O 1 1
12 7937 1 1 31 LEU C C 10.143 -10.550 -2.642 1.00 . A A . 179 LEU C 1 1
12 7938 1 1 31 LEU CA C 9.116 -9.914 -1.697 1.00 . A A . 179 LEU CA 1 1
12 7939 1 1 31 LEU CB C 8.628 -10.866 -0.555 1.00 . A A . 179 LEU CB 1 1
12 7940 1 1 31 LEU CD1 C 8.606 -13.234 -1.513 1.00 . A A . 179 LEU CD1 1 1
12 7941 1 1 31 LEU CD2 C 6.980 -12.582 0.286 1.00 . A A . 179 LEU CD2 1 1
12 7942 1 1 31 LEU CG C 7.775 -12.100 -0.920 1.00 . A A . 179 LEU CG 1 1
12 7943 1 1 31 LEU H H 7.132 -9.727 -2.448 1.00 . A A . 179 LEU H 1 1
12 7944 1 1 31 LEU HA H 9.623 -9.071 -1.250 1.00 . A A . 179 LEU HA 1 1
12 7945 1 1 31 LEU HB2 H 9.500 -11.223 -0.031 1.00 . A A . 179 LEU HB2 1 1
12 7946 1 1 31 LEU HB3 H 8.062 -10.269 0.145 1.00 . A A . 179 LEU HB3 1 1
12 7947 1 1 31 LEU HD11 H 9.293 -13.609 -0.768 1.00 . A A . 179 LEU HD11 1 1
12 7948 1 1 31 LEU HD12 H 9.165 -12.860 -2.358 1.00 . A A . 179 LEU HD12 1 1
12 7949 1 1 31 LEU HD13 H 7.951 -14.028 -1.839 1.00 . A A . 179 LEU HD13 1 1
12 7950 1 1 31 LEU HD21 H 7.660 -12.840 1.085 1.00 . A A . 179 LEU HD21 1 1
12 7951 1 1 31 LEU HD22 H 6.398 -13.448 0.011 1.00 . A A . 179 LEU HD22 1 1
12 7952 1 1 31 LEU HD23 H 6.319 -11.791 0.615 1.00 . A A . 179 LEU HD23 1 1
12 7953 1 1 31 LEU HG H 7.073 -11.797 -1.680 1.00 . A A . 179 LEU HG 1 1
12 7954 1 1 31 LEU N N 8.019 -9.309 -2.442 1.00 . A A . 179 LEU N 1 1
12 7955 1 1 31 LEU O O 11.308 -10.763 -2.262 1.00 . A A . 179 LEU O 1 1
12 7956 1 1 32 ARG C C 11.526 -10.174 -5.289 1.00 . A A . 180 ARG C 1 1
12 7957 1 1 32 ARG CA C 10.608 -11.329 -4.912 1.00 . A A . 180 ARG CA 1 1
12 7958 1 1 32 ARG CB C 9.846 -11.760 -6.175 1.00 . A A . 180 ARG CB 1 1
12 7959 1 1 32 ARG CD C 9.277 -14.134 -5.484 1.00 . A A . 180 ARG CD 1 1
12 7960 1 1 32 ARG CG C 8.760 -12.802 -5.979 1.00 . A A . 180 ARG CG 1 1
12 7961 1 1 32 ARG CZ C 8.290 -16.404 -5.139 1.00 . A A . 180 ARG CZ 1 1
12 7962 1 1 32 ARG H H 8.745 -10.763 -4.051 1.00 . A A . 180 ARG H 1 1
12 7963 1 1 32 ARG HA H 11.191 -12.154 -4.529 1.00 . A A . 180 ARG HA 1 1
12 7964 1 1 32 ARG HB2 H 9.386 -10.886 -6.611 1.00 . A A . 180 ARG HB2 1 1
12 7965 1 1 32 ARG HB3 H 10.566 -12.152 -6.878 1.00 . A A . 180 ARG HB3 1 1
12 7966 1 1 32 ARG HD2 H 9.985 -14.521 -6.202 1.00 . A A . 180 ARG HD2 1 1
12 7967 1 1 32 ARG HD3 H 9.760 -14.000 -4.529 1.00 . A A . 180 ARG HD3 1 1
12 7968 1 1 32 ARG HE H 7.265 -14.682 -5.387 1.00 . A A . 180 ARG HE 1 1
12 7969 1 1 32 ARG HG2 H 8.058 -12.435 -5.245 1.00 . A A . 180 ARG HG2 1 1
12 7970 1 1 32 ARG HG3 H 8.253 -12.947 -6.921 1.00 . A A . 180 ARG HG3 1 1
12 7971 1 1 32 ARG HH11 H 10.335 -16.439 -5.200 1.00 . A A . 180 ARG HH11 1 1
12 7972 1 1 32 ARG HH12 H 9.624 -17.958 -4.955 1.00 . A A . 180 ARG HH12 1 1
12 7973 1 1 32 ARG HH21 H 6.277 -16.734 -5.072 1.00 . A A . 180 ARG HH21 1 1
12 7974 1 1 32 ARG HH22 H 7.229 -18.143 -4.888 1.00 . A A . 180 ARG HH22 1 1
12 7975 1 1 32 ARG N N 9.706 -10.852 -3.870 1.00 . A A . 180 ARG N 1 1
12 7976 1 1 32 ARG NE N 8.170 -15.086 -5.330 1.00 . A A . 180 ARG NE 1 1
12 7977 1 1 32 ARG NH1 N 9.493 -16.974 -5.092 1.00 . A A . 180 ARG NH1 1 1
12 7978 1 1 32 ARG NH2 N 7.200 -17.149 -5.018 1.00 . A A . 180 ARG NH2 1 1
12 7979 1 1 32 ARG O O 12.735 -10.333 -5.393 1.00 . A A . 180 ARG O 1 1
12 7980 1 1 33 GLN C C 12.679 -7.490 -4.726 1.00 . A A . 181 GLN C 1 1
12 7981 1 1 33 GLN CA C 11.660 -7.769 -5.798 1.00 . A A . 181 GLN CA 1 1
12 7982 1 1 33 GLN CB C 10.711 -6.570 -5.911 1.00 . A A . 181 GLN CB 1 1
12 7983 1 1 33 GLN CD C 10.257 -6.959 -8.336 1.00 . A A . 181 GLN CD 1 1
12 7984 1 1 33 GLN CG C 9.655 -6.711 -6.983 1.00 . A A . 181 GLN CG 1 1
12 7985 1 1 33 GLN H H 9.945 -8.953 -5.391 1.00 . A A . 181 GLN H 1 1
12 7986 1 1 33 GLN HA H 12.160 -7.915 -6.743 1.00 . A A . 181 GLN HA 1 1
12 7987 1 1 33 GLN HB2 H 10.209 -6.441 -4.964 1.00 . A A . 181 GLN HB2 1 1
12 7988 1 1 33 GLN HB3 H 11.293 -5.685 -6.124 1.00 . A A . 181 GLN HB3 1 1
12 7989 1 1 33 GLN HE21 H 10.389 -5.028 -8.645 1.00 . A A . 181 GLN HE21 1 1
12 7990 1 1 33 GLN HE22 H 10.972 -6.037 -9.916 1.00 . A A . 181 GLN HE22 1 1
12 7991 1 1 33 GLN HG2 H 9.017 -7.547 -6.735 1.00 . A A . 181 GLN HG2 1 1
12 7992 1 1 33 GLN HG3 H 9.063 -5.809 -7.025 1.00 . A A . 181 GLN HG3 1 1
12 7993 1 1 33 GLN N N 10.924 -8.992 -5.473 1.00 . A A . 181 GLN N 1 1
12 7994 1 1 33 GLN NE2 N 10.568 -5.911 -9.033 1.00 . A A . 181 GLN NE2 1 1
12 7995 1 1 33 GLN O O 13.855 -7.266 -5.007 1.00 . A A . 181 GLN O 1 1
12 7996 1 1 33 GLN OE1 O 10.459 -8.109 -8.744 1.00 . A A . 181 GLN OE1 1 1
12 7997 1 1 34 TYR C C 14.239 -8.267 -2.284 1.00 . A A . 182 TYR C 1 1
12 7998 1 1 34 TYR CA C 13.016 -7.329 -2.333 1.00 . A A . 182 TYR CA 1 1
12 7999 1 1 34 TYR CB C 12.134 -7.499 -1.088 1.00 . A A . 182 TYR CB 1 1
12 8000 1 1 34 TYR CD1 C 13.213 -6.041 0.648 1.00 . A A . 182 TYR CD1 1 1
12 8001 1 1 34 TYR CD2 C 13.141 -8.384 1.036 1.00 . A A . 182 TYR CD2 1 1
12 8002 1 1 34 TYR CE1 C 13.859 -5.856 1.847 1.00 . A A . 182 TYR CE1 1 1
12 8003 1 1 34 TYR CE2 C 13.785 -8.210 2.233 1.00 . A A . 182 TYR CE2 1 1
12 8004 1 1 34 TYR CG C 12.840 -7.304 0.223 1.00 . A A . 182 TYR CG 1 1
12 8005 1 1 34 TYR CZ C 14.143 -6.943 2.634 1.00 . A A . 182 TYR CZ 1 1
12 8006 1 1 34 TYR H H 11.256 -7.746 -3.393 1.00 . A A . 182 TYR H 1 1
12 8007 1 1 34 TYR HA H 13.365 -6.308 -2.361 1.00 . A A . 182 TYR HA 1 1
12 8008 1 1 34 TYR HB2 H 11.324 -6.784 -1.129 1.00 . A A . 182 TYR HB2 1 1
12 8009 1 1 34 TYR HB3 H 11.718 -8.495 -1.100 1.00 . A A . 182 TYR HB3 1 1
12 8010 1 1 34 TYR HD1 H 12.986 -5.192 0.020 1.00 . A A . 182 TYR HD1 1 1
12 8011 1 1 34 TYR HD2 H 12.858 -9.376 0.717 1.00 . A A . 182 TYR HD2 1 1
12 8012 1 1 34 TYR HE1 H 14.140 -4.863 2.163 1.00 . A A . 182 TYR HE1 1 1
12 8013 1 1 34 TYR HE2 H 14.009 -9.067 2.851 1.00 . A A . 182 TYR HE2 1 1
12 8014 1 1 34 TYR HH H 14.484 -5.939 4.214 1.00 . A A . 182 TYR HH 1 1
12 8015 1 1 34 TYR N N 12.214 -7.554 -3.507 1.00 . A A . 182 TYR N 1 1
12 8016 1 1 34 TYR O O 15.373 -7.809 -2.284 1.00 . A A . 182 TYR O 1 1
12 8017 1 1 34 TYR OH O 14.803 -6.767 3.833 1.00 . A A . 182 TYR OH 1 1
12 8018 1 1 35 ALA C C 15.973 -10.605 -3.406 1.00 . A A . 183 ALA C 1 1
12 8019 1 1 35 ALA CA C 15.094 -10.508 -2.156 1.00 . A A . 183 ALA CA 1 1
12 8020 1 1 35 ALA CB C 14.565 -11.873 -1.767 1.00 . A A . 183 ALA CB 1 1
12 8021 1 1 35 ALA H H 13.083 -9.879 -2.397 1.00 . A A . 183 ALA H 1 1
12 8022 1 1 35 ALA HA H 15.709 -10.154 -1.343 1.00 . A A . 183 ALA HA 1 1
12 8023 1 1 35 ALA HB1 H 15.393 -12.544 -1.587 1.00 . A A . 183 ALA HB1 1 1
12 8024 1 1 35 ALA HB2 H 13.947 -12.263 -2.561 1.00 . A A . 183 ALA HB2 1 1
12 8025 1 1 35 ALA HB3 H 13.977 -11.782 -0.867 1.00 . A A . 183 ALA HB3 1 1
12 8026 1 1 35 ALA N N 14.006 -9.557 -2.296 1.00 . A A . 183 ALA N 1 1
12 8027 1 1 35 ALA O O 17.191 -10.448 -3.330 1.00 . A A . 183 ALA O 1 1
12 8028 1 1 36 GLU C C 16.741 -9.785 -6.315 1.00 . A A . 184 GLU C 1 1
12 8029 1 1 36 GLU CA C 16.137 -11.064 -5.755 1.00 . A A . 184 GLU CA 1 1
12 8030 1 1 36 GLU CB C 15.262 -11.691 -6.805 1.00 . A A . 184 GLU CB 1 1
12 8031 1 1 36 GLU CD C 13.537 -13.370 -7.362 1.00 . A A . 184 GLU CD 1 1
12 8032 1 1 36 GLU CG C 14.551 -12.927 -6.355 1.00 . A A . 184 GLU CG 1 1
12 8033 1 1 36 GLU H H 14.390 -10.809 -4.597 1.00 . A A . 184 GLU H 1 1
12 8034 1 1 36 GLU HA H 16.905 -11.774 -5.493 1.00 . A A . 184 GLU HA 1 1
12 8035 1 1 36 GLU HB2 H 14.510 -10.972 -7.094 1.00 . A A . 184 GLU HB2 1 1
12 8036 1 1 36 GLU HB3 H 15.866 -11.937 -7.666 1.00 . A A . 184 GLU HB3 1 1
12 8037 1 1 36 GLU HG2 H 15.286 -13.709 -6.221 1.00 . A A . 184 GLU HG2 1 1
12 8038 1 1 36 GLU HG3 H 14.074 -12.713 -5.412 1.00 . A A . 184 GLU HG3 1 1
12 8039 1 1 36 GLU N N 15.373 -10.819 -4.547 1.00 . A A . 184 GLU N 1 1
12 8040 1 1 36 GLU O O 17.946 -9.712 -6.554 1.00 . A A . 184 GLU O 1 1
12 8041 1 1 36 GLU OE1 O 12.628 -12.576 -7.696 1.00 . A A . 184 GLU OE1 1 1
12 8042 1 1 36 GLU OE2 O 13.625 -14.512 -7.847 1.00 . A A . 184 GLU OE2 1 1
12 8043 1 1 37 LYS C C 17.104 -6.579 -6.245 1.00 . A A . 185 LYS C 1 1
12 8044 1 1 37 LYS CA C 16.349 -7.551 -7.142 1.00 . A A . 185 LYS CA 1 1
12 8045 1 1 37 LYS CB C 15.231 -6.847 -7.950 1.00 . A A . 185 LYS CB 1 1
12 8046 1 1 37 LYS CD C 13.649 -8.163 -9.531 1.00 . A A . 185 LYS CD 1 1
12 8047 1 1 37 LYS CE C 13.585 -9.452 -8.735 1.00 . A A . 185 LYS CE 1 1
12 8048 1 1 37 LYS CG C 14.982 -7.414 -9.365 1.00 . A A . 185 LYS CG 1 1
12 8049 1 1 37 LYS H H 15.002 -8.829 -6.127 1.00 . A A . 185 LYS H 1 1
12 8050 1 1 37 LYS HA H 17.077 -7.909 -7.850 1.00 . A A . 185 LYS HA 1 1
12 8051 1 1 37 LYS HB2 H 14.310 -6.925 -7.395 1.00 . A A . 185 LYS HB2 1 1
12 8052 1 1 37 LYS HB3 H 15.487 -5.802 -8.044 1.00 . A A . 185 LYS HB3 1 1
12 8053 1 1 37 LYS HD2 H 12.842 -7.521 -9.209 1.00 . A A . 185 LYS HD2 1 1
12 8054 1 1 37 LYS HD3 H 13.517 -8.391 -10.577 1.00 . A A . 185 LYS HD3 1 1
12 8055 1 1 37 LYS HE2 H 14.435 -10.062 -9.004 1.00 . A A . 185 LYS HE2 1 1
12 8056 1 1 37 LYS HE3 H 13.636 -9.210 -7.684 1.00 . A A . 185 LYS HE3 1 1
12 8057 1 1 37 LYS HG2 H 14.987 -6.594 -10.067 1.00 . A A . 185 LYS HG2 1 1
12 8058 1 1 37 LYS HG3 H 15.791 -8.082 -9.612 1.00 . A A . 185 LYS HG3 1 1
12 8059 1 1 37 LYS HZ1 H 12.349 -11.106 -8.436 1.00 . A A . 185 LYS HZ1 1 1
12 8060 1 1 37 LYS HZ2 H 12.314 -10.494 -10.002 1.00 . A A . 185 LYS HZ2 1 1
12 8061 1 1 37 LYS HZ3 H 11.488 -9.667 -8.804 1.00 . A A . 185 LYS HZ3 1 1
12 8062 1 1 37 LYS N N 15.914 -8.771 -6.486 1.00 . A A . 185 LYS N 1 1
12 8063 1 1 37 LYS NZ N 12.347 -10.224 -8.998 1.00 . A A . 185 LYS NZ 1 1
12 8064 1 1 37 LYS O O 17.931 -5.795 -6.734 1.00 . A A . 185 LYS O 1 1
12 8065 1 1 38 LYS C C 18.886 -6.263 -3.613 1.00 . A A . 186 LYS C 1 1
12 8066 1 1 38 LYS CA C 17.562 -5.701 -4.085 1.00 . A A . 186 LYS CA 1 1
12 8067 1 1 38 LYS CB C 16.726 -5.180 -2.903 1.00 . A A . 186 LYS CB 1 1
12 8068 1 1 38 LYS CD C 14.873 -4.174 -4.321 1.00 . A A . 186 LYS CD 1 1
12 8069 1 1 38 LYS CE C 14.083 -2.912 -4.612 1.00 . A A . 186 LYS CE 1 1
12 8070 1 1 38 LYS CG C 15.873 -3.947 -3.207 1.00 . A A . 186 LYS CG 1 1
12 8071 1 1 38 LYS H H 16.144 -7.182 -4.593 1.00 . A A . 186 LYS H 1 1
12 8072 1 1 38 LYS HA H 17.795 -4.855 -4.716 1.00 . A A . 186 LYS HA 1 1
12 8073 1 1 38 LYS HB2 H 16.063 -5.969 -2.581 1.00 . A A . 186 LYS HB2 1 1
12 8074 1 1 38 LYS HB3 H 17.395 -4.939 -2.091 1.00 . A A . 186 LYS HB3 1 1
12 8075 1 1 38 LYS HD2 H 15.408 -4.472 -5.210 1.00 . A A . 186 LYS HD2 1 1
12 8076 1 1 38 LYS HD3 H 14.202 -4.965 -4.028 1.00 . A A . 186 LYS HD3 1 1
12 8077 1 1 38 LYS HE2 H 13.362 -3.118 -5.388 1.00 . A A . 186 LYS HE2 1 1
12 8078 1 1 38 LYS HE3 H 13.568 -2.618 -3.709 1.00 . A A . 186 LYS HE3 1 1
12 8079 1 1 38 LYS HG2 H 15.329 -3.673 -2.315 1.00 . A A . 186 LYS HG2 1 1
12 8080 1 1 38 LYS HG3 H 16.532 -3.136 -3.485 1.00 . A A . 186 LYS HG3 1 1
12 8081 1 1 38 LYS HZ1 H 15.680 -1.575 -4.343 1.00 . A A . 186 LYS HZ1 1 1
12 8082 1 1 38 LYS HZ2 H 14.426 -0.926 -5.250 1.00 . A A . 186 LYS HZ2 1 1
12 8083 1 1 38 LYS HZ3 H 15.448 -2.051 -5.930 1.00 . A A . 186 LYS HZ3 1 1
12 8084 1 1 38 LYS N N 16.841 -6.594 -4.963 1.00 . A A . 186 LYS N 1 1
12 8085 1 1 38 LYS NZ N 14.956 -1.798 -5.051 1.00 . A A . 186 LYS NZ 1 1
12 8086 1 1 38 LYS O O 19.845 -5.514 -3.468 1.00 . A A . 186 LYS O 1 1
12 8087 1 1 39 ALA C C 21.378 -8.101 -3.824 1.00 . A A . 187 ALA C 1 1
12 8088 1 1 39 ALA CA C 20.196 -8.129 -2.846 1.00 . A A . 187 ALA CA 1 1
12 8089 1 1 39 ALA CB C 19.975 -9.523 -2.317 1.00 . A A . 187 ALA CB 1 1
12 8090 1 1 39 ALA H H 18.201 -8.146 -3.585 1.00 . A A . 187 ALA H 1 1
12 8091 1 1 39 ALA HA H 20.460 -7.502 -2.006 1.00 . A A . 187 ALA HA 1 1
12 8092 1 1 39 ALA HB1 H 19.129 -9.537 -1.648 1.00 . A A . 187 ALA HB1 1 1
12 8093 1 1 39 ALA HB2 H 20.861 -9.844 -1.791 1.00 . A A . 187 ALA HB2 1 1
12 8094 1 1 39 ALA HB3 H 19.790 -10.181 -3.151 1.00 . A A . 187 ALA HB3 1 1
12 8095 1 1 39 ALA N N 18.969 -7.565 -3.394 1.00 . A A . 187 ALA N 1 1
12 8096 1 1 39 ALA O O 22.387 -7.458 -3.544 1.00 . A A . 187 ALA O 1 1
12 8097 1 1 40 LYS C C 21.909 -8.759 -7.366 1.00 . A A . 188 LYS C 1 1
12 8098 1 1 40 LYS CA C 22.376 -8.815 -5.919 1.00 . A A . 188 LYS CA 1 1
12 8099 1 1 40 LYS CB C 23.260 -10.077 -5.725 1.00 . A A . 188 LYS CB 1 1
12 8100 1 1 40 LYS CD C 24.897 -11.413 -4.331 1.00 . A A . 188 LYS CD 1 1
12 8101 1 1 40 LYS CE C 24.105 -12.709 -4.432 1.00 . A A . 188 LYS CE 1 1
12 8102 1 1 40 LYS CG C 23.996 -10.177 -4.388 1.00 . A A . 188 LYS CG 1 1
12 8103 1 1 40 LYS H H 20.419 -9.212 -5.202 1.00 . A A . 188 LYS H 1 1
12 8104 1 1 40 LYS HA H 22.990 -7.945 -5.735 1.00 . A A . 188 LYS HA 1 1
12 8105 1 1 40 LYS HB2 H 22.622 -10.943 -5.816 1.00 . A A . 188 LYS HB2 1 1
12 8106 1 1 40 LYS HB3 H 23.990 -10.104 -6.519 1.00 . A A . 188 LYS HB3 1 1
12 8107 1 1 40 LYS HD2 H 25.598 -11.375 -5.153 1.00 . A A . 188 LYS HD2 1 1
12 8108 1 1 40 LYS HD3 H 25.439 -11.402 -3.397 1.00 . A A . 188 LYS HD3 1 1
12 8109 1 1 40 LYS HE2 H 23.442 -12.773 -3.584 1.00 . A A . 188 LYS HE2 1 1
12 8110 1 1 40 LYS HE3 H 23.523 -12.696 -5.341 1.00 . A A . 188 LYS HE3 1 1
12 8111 1 1 40 LYS HG2 H 24.605 -9.294 -4.259 1.00 . A A . 188 LYS HG2 1 1
12 8112 1 1 40 LYS HG3 H 23.268 -10.233 -3.593 1.00 . A A . 188 LYS HG3 1 1
12 8113 1 1 40 LYS HZ1 H 24.403 -14.759 -4.533 1.00 . A A . 188 LYS HZ1 1 1
12 8114 1 1 40 LYS HZ2 H 25.542 -13.974 -3.568 1.00 . A A . 188 LYS HZ2 1 1
12 8115 1 1 40 LYS HZ3 H 25.636 -13.875 -5.250 1.00 . A A . 188 LYS HZ3 1 1
12 8116 1 1 40 LYS N N 21.259 -8.761 -4.974 1.00 . A A . 188 LYS N 1 1
12 8117 1 1 40 LYS NZ N 24.984 -13.901 -4.441 1.00 . A A . 188 LYS NZ 1 1
12 8118 1 1 40 LYS O O 21.559 -9.789 -7.953 1.00 . A A . 188 LYS O 1 1
12 8119 1 1 41 LYS C C 22.405 -6.112 -9.675 1.00 . A A . 189 LYS C 1 1
12 8120 1 1 41 LYS CA C 21.579 -7.322 -9.312 1.00 . A A . 189 LYS CA 1 1
12 8121 1 1 41 LYS CB C 20.082 -6.990 -9.542 1.00 . A A . 189 LYS CB 1 1
12 8122 1 1 41 LYS CD C 19.193 -9.286 -10.216 1.00 . A A . 189 LYS CD 1 1
12 8123 1 1 41 LYS CE C 18.737 -8.916 -11.618 1.00 . A A . 189 LYS CE 1 1
12 8124 1 1 41 LYS CG C 19.088 -8.104 -9.254 1.00 . A A . 189 LYS CG 1 1
12 8125 1 1 41 LYS H H 22.097 -6.778 -7.376 1.00 . A A . 189 LYS H 1 1
12 8126 1 1 41 LYS HA H 21.884 -8.174 -9.900 1.00 . A A . 189 LYS HA 1 1
12 8127 1 1 41 LYS HB2 H 19.819 -6.166 -8.898 1.00 . A A . 189 LYS HB2 1 1
12 8128 1 1 41 LYS HB3 H 19.959 -6.679 -10.569 1.00 . A A . 189 LYS HB3 1 1
12 8129 1 1 41 LYS HD2 H 20.219 -9.617 -10.258 1.00 . A A . 189 LYS HD2 1 1
12 8130 1 1 41 LYS HD3 H 18.577 -10.092 -9.844 1.00 . A A . 189 LYS HD3 1 1
12 8131 1 1 41 LYS HE2 H 17.752 -8.480 -11.557 1.00 . A A . 189 LYS HE2 1 1
12 8132 1 1 41 LYS HE3 H 19.432 -8.198 -12.028 1.00 . A A . 189 LYS HE3 1 1
12 8133 1 1 41 LYS HG2 H 19.216 -8.460 -8.244 1.00 . A A . 189 LYS HG2 1 1
12 8134 1 1 41 LYS HG3 H 18.110 -7.662 -9.370 1.00 . A A . 189 LYS HG3 1 1
12 8135 1 1 41 LYS HZ1 H 19.628 -10.512 -12.615 1.00 . A A . 189 LYS HZ1 1 1
12 8136 1 1 41 LYS HZ2 H 18.329 -9.832 -13.447 1.00 . A A . 189 LYS HZ2 1 1
12 8137 1 1 41 LYS HZ3 H 18.067 -10.829 -12.102 1.00 . A A . 189 LYS HZ3 1 1
12 8138 1 1 41 LYS N N 21.879 -7.577 -7.910 1.00 . A A . 189 LYS N 1 1
12 8139 1 1 41 LYS NZ N 18.684 -10.093 -12.506 1.00 . A A . 189 LYS NZ 1 1
12 8140 1 1 41 LYS O O 22.743 -5.345 -8.769 1.00 . A A . 189 LYS O 1 1
12 8141 1 1 42 PRO C C 22.865 -3.445 -10.973 1.00 . A A . 190 PRO C 1 1
12 8142 1 1 42 PRO CA C 23.561 -4.752 -11.376 1.00 . A A . 190 PRO CA 1 1
12 8143 1 1 42 PRO CB C 23.615 -4.888 -12.902 1.00 . A A . 190 PRO CB 1 1
12 8144 1 1 42 PRO CD C 22.538 -6.848 -12.086 1.00 . A A . 190 PRO CD 1 1
12 8145 1 1 42 PRO CG C 23.490 -6.350 -13.138 1.00 . A A . 190 PRO CG 1 1
12 8146 1 1 42 PRO HA H 24.560 -4.767 -10.964 1.00 . A A . 190 PRO HA 1 1
12 8147 1 1 42 PRO HB2 H 22.794 -4.340 -13.339 1.00 . A A . 190 PRO HB2 1 1
12 8148 1 1 42 PRO HB3 H 24.554 -4.506 -13.274 1.00 . A A . 190 PRO HB3 1 1
12 8149 1 1 42 PRO HD2 H 21.517 -6.776 -12.430 1.00 . A A . 190 PRO HD2 1 1
12 8150 1 1 42 PRO HD3 H 22.778 -7.867 -11.815 1.00 . A A . 190 PRO HD3 1 1
12 8151 1 1 42 PRO HG2 H 23.093 -6.531 -14.126 1.00 . A A . 190 PRO HG2 1 1
12 8152 1 1 42 PRO HG3 H 24.454 -6.826 -13.023 1.00 . A A . 190 PRO HG3 1 1
12 8153 1 1 42 PRO N N 22.789 -5.929 -10.954 1.00 . A A . 190 PRO N 1 1
12 8154 1 1 42 PRO O O 21.759 -3.139 -11.440 1.00 . A A . 190 PRO O 1 1
12 8155 1 1 43 ALA C C 24.059 -0.424 -9.580 1.00 . A A . 191 ALA C 1 1
12 8156 1 1 43 ALA CA C 22.961 -1.471 -9.568 1.00 . A A . 191 ALA CA 1 1
12 8157 1 1 43 ALA CB C 22.453 -1.694 -8.145 1.00 . A A . 191 ALA CB 1 1
12 8158 1 1 43 ALA H H 24.372 -3.011 -9.768 1.00 . A A . 191 ALA H 1 1
12 8159 1 1 43 ALA HA H 22.141 -1.149 -10.192 1.00 . A A . 191 ALA HA 1 1
12 8160 1 1 43 ALA HB1 H 22.030 -0.778 -7.761 1.00 . A A . 191 ALA HB1 1 1
12 8161 1 1 43 ALA HB2 H 23.276 -1.996 -7.514 1.00 . A A . 191 ALA HB2 1 1
12 8162 1 1 43 ALA HB3 H 21.701 -2.467 -8.149 1.00 . A A . 191 ALA HB3 1 1
12 8163 1 1 43 ALA N N 23.495 -2.710 -10.090 1.00 . A A . 191 ALA N 1 1
12 8164 1 1 43 ALA O O 25.074 -0.599 -10.269 1.00 . A A . 191 ALA O 1 1
12 8165 1 1 44 LEU C C 25.697 1.396 -7.532 1.00 . A A . 192 LEU C 1 1
12 8166 1 1 44 LEU CA C 24.882 1.665 -8.779 1.00 . A A . 192 LEU CA 1 1
12 8167 1 1 44 LEU CB C 24.258 3.067 -8.725 1.00 . A A . 192 LEU CB 1 1
12 8168 1 1 44 LEU CD1 C 22.800 4.865 -9.690 1.00 . A A . 192 LEU CD1 1 1
12 8169 1 1 44 LEU CD2 C 24.073 3.351 -11.211 1.00 . A A . 192 LEU CD2 1 1
12 8170 1 1 44 LEU CG C 23.340 3.458 -9.887 1.00 . A A . 192 LEU CG 1 1
12 8171 1 1 44 LEU H H 23.035 0.788 -8.367 1.00 . A A . 192 LEU H 1 1
12 8172 1 1 44 LEU HA H 25.525 1.583 -9.643 1.00 . A A . 192 LEU HA 1 1
12 8173 1 1 44 LEU HB2 H 23.690 3.150 -7.811 1.00 . A A . 192 LEU HB2 1 1
12 8174 1 1 44 LEU HB3 H 25.064 3.784 -8.684 1.00 . A A . 192 LEU HB3 1 1
12 8175 1 1 44 LEU HD11 H 22.165 5.121 -10.524 1.00 . A A . 192 LEU HD11 1 1
12 8176 1 1 44 LEU HD12 H 23.621 5.563 -9.635 1.00 . A A . 192 LEU HD12 1 1
12 8177 1 1 44 LEU HD13 H 22.225 4.910 -8.776 1.00 . A A . 192 LEU HD13 1 1
12 8178 1 1 44 LEU HD21 H 24.391 2.331 -11.368 1.00 . A A . 192 LEU HD21 1 1
12 8179 1 1 44 LEU HD22 H 24.934 4.001 -11.196 1.00 . A A . 192 LEU HD22 1 1
12 8180 1 1 44 LEU HD23 H 23.411 3.655 -12.008 1.00 . A A . 192 LEU HD23 1 1
12 8181 1 1 44 LEU HG H 22.497 2.784 -9.907 1.00 . A A . 192 LEU HG 1 1
12 8182 1 1 44 LEU N N 23.867 0.654 -8.872 1.00 . A A . 192 LEU N 1 1
12 8183 1 1 44 LEU O O 25.318 1.877 -6.445 1.00 . A A . 192 LEU O 1 1
12 8184 1 1 44 LEU OXT O 26.696 0.653 -7.607 1.00 . A A . 192 LEU OXT 1 1
13 8185 1 1 1 GLY C C 0.212 5.596 -7.793 1.00 . A A . 149 GLY C 1 1
13 8186 1 1 1 GLY CA C 1.177 6.460 -7.035 1.00 . A A . 149 GLY CA 1 1
13 8187 1 1 1 GLY H1 H 2.970 7.445 -7.388 1.00 . A A . 149 GLY H1 1 1
13 8188 1 1 1 GLY H2 H 1.910 7.375 -8.717 1.00 . A A . 149 GLY H2 1 1
13 8189 1 1 1 GLY H3 H 2.756 5.996 -8.257 1.00 . A A . 149 GLY H3 1 1
13 8190 1 1 1 GLY HA2 H 1.563 5.904 -6.195 1.00 . A A . 149 GLY HA2 1 1
13 8191 1 1 1 GLY HA3 H 0.674 7.346 -6.679 1.00 . A A . 149 GLY HA3 1 1
13 8192 1 1 1 GLY N N 2.289 6.854 -7.898 1.00 . A A . 149 GLY N 1 1
13 8193 1 1 1 GLY O O 0.288 5.541 -9.019 1.00 . A A . 149 GLY O 1 1
13 8194 1 1 2 PRO C C -2.864 4.811 -8.384 1.00 . A A . 150 PRO C 1 1
13 8195 1 1 2 PRO CA C -1.700 4.025 -7.772 1.00 . A A . 150 PRO CA 1 1
13 8196 1 1 2 PRO CB C -2.217 3.117 -6.634 1.00 . A A . 150 PRO CB 1 1
13 8197 1 1 2 PRO CD C -0.906 4.884 -5.656 1.00 . A A . 150 PRO CD 1 1
13 8198 1 1 2 PRO CG C -1.432 3.500 -5.412 1.00 . A A . 150 PRO CG 1 1
13 8199 1 1 2 PRO HA H -1.233 3.421 -8.535 1.00 . A A . 150 PRO HA 1 1
13 8200 1 1 2 PRO HB2 H -3.273 3.294 -6.493 1.00 . A A . 150 PRO HB2 1 1
13 8201 1 1 2 PRO HB3 H -2.060 2.081 -6.897 1.00 . A A . 150 PRO HB3 1 1
13 8202 1 1 2 PRO HD2 H -1.632 5.616 -5.339 1.00 . A A . 150 PRO HD2 1 1
13 8203 1 1 2 PRO HD3 H 0.033 5.030 -5.144 1.00 . A A . 150 PRO HD3 1 1
13 8204 1 1 2 PRO HG2 H -2.077 3.497 -4.546 1.00 . A A . 150 PRO HG2 1 1
13 8205 1 1 2 PRO HG3 H -0.617 2.808 -5.268 1.00 . A A . 150 PRO HG3 1 1
13 8206 1 1 2 PRO N N -0.726 4.899 -7.112 1.00 . A A . 150 PRO N 1 1
13 8207 1 1 2 PRO O O -3.825 4.228 -8.895 1.00 . A A . 150 PRO O 1 1
13 8208 1 1 3 GLY C C -5.014 6.948 -7.969 1.00 . A A . 151 GLY C 1 1
13 8209 1 1 3 GLY CA C -3.809 6.965 -8.851 1.00 . A A . 151 GLY CA 1 1
13 8210 1 1 3 GLY H H -2.026 6.530 -7.840 1.00 . A A . 151 GLY H 1 1
13 8211 1 1 3 GLY HA2 H -3.431 7.974 -8.930 1.00 . A A . 151 GLY HA2 1 1
13 8212 1 1 3 GLY HA3 H -4.088 6.606 -9.830 1.00 . A A . 151 GLY HA3 1 1
13 8213 1 1 3 GLY N N -2.787 6.123 -8.307 1.00 . A A . 151 GLY N 1 1
13 8214 1 1 3 GLY O O -5.123 7.737 -7.036 1.00 . A A . 151 GLY O 1 1
13 8215 1 1 4 SER C C -7.520 4.421 -7.434 1.00 . A A . 152 SER C 1 1
13 8216 1 1 4 SER CA C -7.099 5.889 -7.463 1.00 . A A . 152 SER CA 1 1
13 8217 1 1 4 SER CB C -8.212 6.754 -8.049 1.00 . A A . 152 SER CB 1 1
13 8218 1 1 4 SER H H -5.754 5.467 -9.023 1.00 . A A . 152 SER H 1 1
13 8219 1 1 4 SER HA H -6.896 6.216 -6.454 1.00 . A A . 152 SER HA 1 1
13 8220 1 1 4 SER HB2 H -8.455 6.388 -9.036 1.00 . A A . 152 SER HB2 1 1
13 8221 1 1 4 SER HB3 H -9.085 6.694 -7.414 1.00 . A A . 152 SER HB3 1 1
13 8222 1 1 4 SER HG H -7.005 8.200 -7.596 1.00 . A A . 152 SER HG 1 1
13 8223 1 1 4 SER N N -5.909 6.046 -8.247 1.00 . A A . 152 SER N 1 1
13 8224 1 1 4 SER O O -8.677 4.113 -7.124 1.00 . A A . 152 SER O 1 1
13 8225 1 1 4 SER OG O -7.794 8.111 -8.151 1.00 . A A . 152 SER OG 1 1
13 8226 1 1 5 GLU C C -7.436 1.596 -6.405 1.00 . A A . 153 GLU C 1 1
13 8227 1 1 5 GLU CA C -6.862 2.067 -7.728 1.00 . A A . 153 GLU CA 1 1
13 8228 1 1 5 GLU CB C -5.632 1.202 -8.037 1.00 . A A . 153 GLU CB 1 1
13 8229 1 1 5 GLU CD C -4.011 0.274 -9.700 1.00 . A A . 153 GLU CD 1 1
13 8230 1 1 5 GLU CG C -5.042 1.351 -9.420 1.00 . A A . 153 GLU CG 1 1
13 8231 1 1 5 GLU H H -5.648 3.811 -7.895 1.00 . A A . 153 GLU H 1 1
13 8232 1 1 5 GLU HA H -7.602 1.906 -8.497 1.00 . A A . 153 GLU HA 1 1
13 8233 1 1 5 GLU HB2 H -4.858 1.453 -7.327 1.00 . A A . 153 GLU HB2 1 1
13 8234 1 1 5 GLU HB3 H -5.900 0.167 -7.888 1.00 . A A . 153 GLU HB3 1 1
13 8235 1 1 5 GLU HG2 H -5.835 1.269 -10.148 1.00 . A A . 153 GLU HG2 1 1
13 8236 1 1 5 GLU HG3 H -4.566 2.316 -9.503 1.00 . A A . 153 GLU HG3 1 1
13 8237 1 1 5 GLU N N -6.565 3.510 -7.708 1.00 . A A . 153 GLU N 1 1
13 8238 1 1 5 GLU O O -8.403 0.873 -6.376 1.00 . A A . 153 GLU O 1 1
13 8239 1 1 5 GLU OE1 O -2.844 0.396 -9.265 1.00 . A A . 153 GLU OE1 1 1
13 8240 1 1 5 GLU OE2 O -4.362 -0.735 -10.355 1.00 . A A . 153 GLU OE2 1 1
13 8241 1 1 6 ASP C C -8.449 2.360 -3.481 1.00 . A A . 154 ASP C 1 1
13 8242 1 1 6 ASP CA C -7.263 1.565 -4.007 1.00 . A A . 154 ASP CA 1 1
13 8243 1 1 6 ASP CB C -6.074 1.644 -3.036 1.00 . A A . 154 ASP CB 1 1
13 8244 1 1 6 ASP CG C -6.365 1.050 -1.675 1.00 . A A . 154 ASP CG 1 1
13 8245 1 1 6 ASP H H -6.182 2.752 -5.400 1.00 . A A . 154 ASP H 1 1
13 8246 1 1 6 ASP HA H -7.560 0.532 -4.110 1.00 . A A . 154 ASP HA 1 1
13 8247 1 1 6 ASP HB2 H -5.237 1.109 -3.460 1.00 . A A . 154 ASP HB2 1 1
13 8248 1 1 6 ASP HB3 H -5.797 2.679 -2.905 1.00 . A A . 154 ASP HB3 1 1
13 8249 1 1 6 ASP N N -6.867 2.053 -5.324 1.00 . A A . 154 ASP N 1 1
13 8250 1 1 6 ASP O O -9.236 1.881 -2.672 1.00 . A A . 154 ASP O 1 1
13 8251 1 1 6 ASP OD1 O -6.261 -0.188 -1.516 1.00 . A A . 154 ASP OD1 1 1
13 8252 1 1 6 ASP OD2 O -6.696 1.798 -0.740 1.00 . A A . 154 ASP OD2 1 1
13 8253 1 1 7 ASP C C -10.983 4.064 -4.179 1.00 . A A . 155 ASP C 1 1
13 8254 1 1 7 ASP CA C -9.662 4.445 -3.555 1.00 . A A . 155 ASP CA 1 1
13 8255 1 1 7 ASP CB C -9.334 5.897 -3.928 1.00 . A A . 155 ASP CB 1 1
13 8256 1 1 7 ASP CG C -8.143 6.441 -3.198 1.00 . A A . 155 ASP CG 1 1
13 8257 1 1 7 ASP H H -7.961 3.828 -4.679 1.00 . A A . 155 ASP H 1 1
13 8258 1 1 7 ASP HA H -9.744 4.380 -2.481 1.00 . A A . 155 ASP HA 1 1
13 8259 1 1 7 ASP HB2 H -9.129 5.950 -4.986 1.00 . A A . 155 ASP HB2 1 1
13 8260 1 1 7 ASP HB3 H -10.188 6.520 -3.708 1.00 . A A . 155 ASP HB3 1 1
13 8261 1 1 7 ASP N N -8.594 3.547 -3.988 1.00 . A A . 155 ASP N 1 1
13 8262 1 1 7 ASP O O -12.001 3.916 -3.491 1.00 . A A . 155 ASP O 1 1
13 8263 1 1 7 ASP OD1 O -7.000 6.212 -3.644 1.00 . A A . 155 ASP OD1 1 1
13 8264 1 1 7 ASP OD2 O -8.324 7.121 -2.168 1.00 . A A . 155 ASP OD2 1 1
13 8265 1 1 8 ASP C C -12.413 2.151 -6.452 1.00 . A A . 156 ASP C 1 1
13 8266 1 1 8 ASP CA C -12.186 3.621 -6.218 1.00 . A A . 156 ASP CA 1 1
13 8267 1 1 8 ASP CB C -12.196 4.389 -7.537 1.00 . A A . 156 ASP CB 1 1
13 8268 1 1 8 ASP CG C -13.415 4.092 -8.394 1.00 . A A . 156 ASP CG 1 1
13 8269 1 1 8 ASP H H -10.106 3.939 -5.954 1.00 . A A . 156 ASP H 1 1
13 8270 1 1 8 ASP HA H -13.002 3.980 -5.619 1.00 . A A . 156 ASP HA 1 1
13 8271 1 1 8 ASP HB2 H -12.175 5.449 -7.330 1.00 . A A . 156 ASP HB2 1 1
13 8272 1 1 8 ASP HB3 H -11.305 4.117 -8.088 1.00 . A A . 156 ASP HB3 1 1
13 8273 1 1 8 ASP N N -10.966 3.888 -5.477 1.00 . A A . 156 ASP N 1 1
13 8274 1 1 8 ASP O O -13.488 1.630 -6.173 1.00 . A A . 156 ASP O 1 1
13 8275 1 1 8 ASP OD1 O -14.558 4.050 -7.867 1.00 . A A . 156 ASP OD1 1 1
13 8276 1 1 8 ASP OD2 O -13.250 3.883 -9.616 1.00 . A A . 156 ASP OD2 1 1
13 8277 1 1 9 ILE C C -11.483 -0.791 -6.027 1.00 . A A . 157 ILE C 1 1
13 8278 1 1 9 ILE CA C -11.516 0.094 -7.276 1.00 . A A . 157 ILE CA 1 1
13 8279 1 1 9 ILE CB C -10.398 -0.320 -8.288 1.00 . A A . 157 ILE CB 1 1
13 8280 1 1 9 ILE CD1 C -11.763 0.473 -10.332 1.00 . A A . 157 ILE CD1 1 1
13 8281 1 1 9 ILE CG1 C -10.454 0.557 -9.557 1.00 . A A . 157 ILE CG1 1 1
13 8282 1 1 9 ILE CG2 C -10.479 -1.802 -8.654 1.00 . A A . 157 ILE CG2 1 1
13 8283 1 1 9 ILE H H -10.546 1.956 -6.957 1.00 . A A . 157 ILE H 1 1
13 8284 1 1 9 ILE HA H -12.478 -0.035 -7.749 1.00 . A A . 157 ILE HA 1 1
13 8285 1 1 9 ILE HB H -9.448 -0.156 -7.803 1.00 . A A . 157 ILE HB 1 1
13 8286 1 1 9 ILE HD11 H -12.577 0.826 -9.717 1.00 . A A . 157 ILE HD11 1 1
13 8287 1 1 9 ILE HD12 H -11.946 -0.551 -10.623 1.00 . A A . 157 ILE HD12 1 1
13 8288 1 1 9 ILE HD13 H -11.694 1.085 -11.219 1.00 . A A . 157 ILE HD13 1 1
13 8289 1 1 9 ILE HG12 H -10.320 1.590 -9.271 1.00 . A A . 157 ILE HG12 1 1
13 8290 1 1 9 ILE HG13 H -9.651 0.269 -10.221 1.00 . A A . 157 ILE HG13 1 1
13 8291 1 1 9 ILE HG21 H -9.685 -2.048 -9.344 1.00 . A A . 157 ILE HG21 1 1
13 8292 1 1 9 ILE HG22 H -11.434 -2.003 -9.117 1.00 . A A . 157 ILE HG22 1 1
13 8293 1 1 9 ILE HG23 H -10.381 -2.402 -7.761 1.00 . A A . 157 ILE HG23 1 1
13 8294 1 1 9 ILE N N -11.405 1.491 -6.907 1.00 . A A . 157 ILE N 1 1
13 8295 1 1 9 ILE O O -10.749 -0.517 -5.062 1.00 . A A . 157 ILE O 1 1
13 8296 1 1 10 ASP C C -11.253 -3.740 -5.007 1.00 . A A . 158 ASP C 1 1
13 8297 1 1 10 ASP CA C -12.371 -2.741 -4.920 1.00 . A A . 158 ASP CA 1 1
13 8298 1 1 10 ASP CB C -13.720 -3.457 -4.805 1.00 . A A . 158 ASP CB 1 1
13 8299 1 1 10 ASP CG C -14.819 -2.571 -4.286 1.00 . A A . 158 ASP CG 1 1
13 8300 1 1 10 ASP H H -12.927 -1.917 -6.781 1.00 . A A . 158 ASP H 1 1
13 8301 1 1 10 ASP HA H -12.217 -2.162 -4.021 1.00 . A A . 158 ASP HA 1 1
13 8302 1 1 10 ASP HB2 H -14.012 -3.813 -5.782 1.00 . A A . 158 ASP HB2 1 1
13 8303 1 1 10 ASP HB3 H -13.614 -4.302 -4.141 1.00 . A A . 158 ASP HB3 1 1
13 8304 1 1 10 ASP N N -12.320 -1.803 -6.018 1.00 . A A . 158 ASP N 1 1
13 8305 1 1 10 ASP O O -11.379 -4.795 -5.633 1.00 . A A . 158 ASP O 1 1
13 8306 1 1 10 ASP OD1 O -15.470 -1.871 -5.076 1.00 . A A . 158 ASP OD1 1 1
13 8307 1 1 10 ASP OD2 O -15.076 -2.572 -3.070 1.00 . A A . 158 ASP OD2 1 1
13 8308 1 1 11 LEU C C -9.246 -5.395 -3.381 1.00 . A A . 159 LEU C 1 1
13 8309 1 1 11 LEU CA C -8.966 -4.223 -4.334 1.00 . A A . 159 LEU CA 1 1
13 8310 1 1 11 LEU CB C -7.790 -3.326 -3.861 1.00 . A A . 159 LEU CB 1 1
13 8311 1 1 11 LEU CD1 C -5.377 -2.740 -3.821 1.00 . A A . 159 LEU CD1 1 1
13 8312 1 1 11 LEU CD2 C -6.090 -4.800 -2.671 1.00 . A A . 159 LEU CD2 1 1
13 8313 1 1 11 LEU CG C -6.352 -3.894 -3.872 1.00 . A A . 159 LEU CG 1 1
13 8314 1 1 11 LEU H H -10.142 -2.506 -3.973 1.00 . A A . 159 LEU H 1 1
13 8315 1 1 11 LEU HA H -8.760 -4.605 -5.322 1.00 . A A . 159 LEU HA 1 1
13 8316 1 1 11 LEU HB2 H -7.786 -2.443 -4.481 1.00 . A A . 159 LEU HB2 1 1
13 8317 1 1 11 LEU HB3 H -8.018 -3.015 -2.852 1.00 . A A . 159 LEU HB3 1 1
13 8318 1 1 11 LEU HD11 H -5.526 -2.103 -4.680 1.00 . A A . 159 LEU HD11 1 1
13 8319 1 1 11 LEU HD12 H -4.368 -3.124 -3.825 1.00 . A A . 159 LEU HD12 1 1
13 8320 1 1 11 LEU HD13 H -5.545 -2.171 -2.918 1.00 . A A . 159 LEU HD13 1 1
13 8321 1 1 11 LEU HD21 H -5.080 -5.176 -2.719 1.00 . A A . 159 LEU HD21 1 1
13 8322 1 1 11 LEU HD22 H -6.785 -5.626 -2.685 1.00 . A A . 159 LEU HD22 1 1
13 8323 1 1 11 LEU HD23 H -6.220 -4.235 -1.759 1.00 . A A . 159 LEU HD23 1 1
13 8324 1 1 11 LEU HG H -6.184 -4.452 -4.782 1.00 . A A . 159 LEU HG 1 1
13 8325 1 1 11 LEU N N -10.156 -3.390 -4.399 1.00 . A A . 159 LEU N 1 1
13 8326 1 1 11 LEU O O -8.656 -6.461 -3.478 1.00 . A A . 159 LEU O 1 1
13 8327 1 1 12 PHE C C -11.331 -7.339 -2.216 1.00 . A A . 160 PHE C 1 1
13 8328 1 1 12 PHE CA C -10.675 -6.126 -1.513 1.00 . A A . 160 PHE CA 1 1
13 8329 1 1 12 PHE CB C -11.684 -5.399 -0.599 1.00 . A A . 160 PHE CB 1 1
13 8330 1 1 12 PHE CD1 C -11.429 -6.173 1.773 1.00 . A A . 160 PHE CD1 1 1
13 8331 1 1 12 PHE CD2 C -13.408 -6.785 0.600 1.00 . A A . 160 PHE CD2 1 1
13 8332 1 1 12 PHE CE1 C -11.890 -6.828 2.899 1.00 . A A . 160 PHE CE1 1 1
13 8333 1 1 12 PHE CE2 C -13.877 -7.436 1.722 1.00 . A A . 160 PHE CE2 1 1
13 8334 1 1 12 PHE CG C -12.179 -6.147 0.612 1.00 . A A . 160 PHE CG 1 1
13 8335 1 1 12 PHE CZ C -13.116 -7.458 2.872 1.00 . A A . 160 PHE CZ 1 1
13 8336 1 1 12 PHE H H -10.600 -4.266 -2.506 1.00 . A A . 160 PHE H 1 1
13 8337 1 1 12 PHE HA H -9.836 -6.455 -0.917 1.00 . A A . 160 PHE HA 1 1
13 8338 1 1 12 PHE HB2 H -11.221 -4.496 -0.233 1.00 . A A . 160 PHE HB2 1 1
13 8339 1 1 12 PHE HB3 H -12.540 -5.127 -1.197 1.00 . A A . 160 PHE HB3 1 1
13 8340 1 1 12 PHE HD1 H -10.470 -5.680 1.792 1.00 . A A . 160 PHE HD1 1 1
13 8341 1 1 12 PHE HD2 H -14.005 -6.774 -0.300 1.00 . A A . 160 PHE HD2 1 1
13 8342 1 1 12 PHE HE1 H -11.293 -6.844 3.800 1.00 . A A . 160 PHE HE1 1 1
13 8343 1 1 12 PHE HE2 H -14.837 -7.928 1.695 1.00 . A A . 160 PHE HE2 1 1
13 8344 1 1 12 PHE HZ H -13.480 -7.967 3.752 1.00 . A A . 160 PHE HZ 1 1
13 8345 1 1 12 PHE N N -10.202 -5.164 -2.498 1.00 . A A . 160 PHE N 1 1
13 8346 1 1 12 PHE O O -11.369 -8.442 -1.663 1.00 . A A . 160 PHE O 1 1
13 8347 1 1 13 GLY C C -13.953 -8.027 -4.174 1.00 . A A . 161 GLY C 1 1
13 8348 1 1 13 GLY CA C -12.456 -8.169 -4.203 1.00 . A A . 161 GLY CA 1 1
13 8349 1 1 13 GLY H H -11.743 -6.224 -3.823 1.00 . A A . 161 GLY H 1 1
13 8350 1 1 13 GLY HA2 H -12.113 -8.119 -5.226 1.00 . A A . 161 GLY HA2 1 1
13 8351 1 1 13 GLY HA3 H -12.189 -9.125 -3.780 1.00 . A A . 161 GLY HA3 1 1
13 8352 1 1 13 GLY N N -11.818 -7.120 -3.435 1.00 . A A . 161 GLY N 1 1
13 8353 1 1 13 GLY O O -14.468 -6.985 -3.752 1.00 . A A . 161 GLY O 1 1
13 8354 1 1 14 SER C C -16.569 -9.592 -3.233 1.00 . A A . 162 SER C 1 1
13 8355 1 1 14 SER CA C -16.114 -9.013 -4.570 1.00 . A A . 162 SER CA 1 1
13 8356 1 1 14 SER CB C -16.700 -9.810 -5.725 1.00 . A A . 162 SER CB 1 1
13 8357 1 1 14 SER H H -14.216 -9.827 -5.015 1.00 . A A . 162 SER H 1 1
13 8358 1 1 14 SER HA H -16.439 -7.985 -4.637 1.00 . A A . 162 SER HA 1 1
13 8359 1 1 14 SER HB2 H -16.398 -10.842 -5.626 1.00 . A A . 162 SER HB2 1 1
13 8360 1 1 14 SER HB3 H -17.776 -9.739 -5.694 1.00 . A A . 162 SER HB3 1 1
13 8361 1 1 14 SER HG H -15.700 -8.520 -6.817 1.00 . A A . 162 SER HG 1 1
13 8362 1 1 14 SER N N -14.665 -9.037 -4.631 1.00 . A A . 162 SER N 1 1
13 8363 1 1 14 SER O O -17.530 -9.119 -2.611 1.00 . A A . 162 SER O 1 1
13 8364 1 1 14 SER OG O -16.236 -9.307 -6.978 1.00 . A A . 162 SER OG 1 1
13 8365 1 1 15 ASP C C -15.017 -10.821 -0.594 1.00 . A A . 163 ASP C 1 1
13 8366 1 1 15 ASP CA C -16.111 -11.233 -1.514 1.00 . A A . 163 ASP CA 1 1
13 8367 1 1 15 ASP CB C -16.067 -12.747 -1.646 1.00 . A A . 163 ASP CB 1 1
13 8368 1 1 15 ASP CG C -16.308 -13.459 -0.342 1.00 . A A . 163 ASP CG 1 1
13 8369 1 1 15 ASP H H -15.081 -10.891 -3.321 1.00 . A A . 163 ASP H 1 1
13 8370 1 1 15 ASP HA H -17.072 -10.922 -1.136 1.00 . A A . 163 ASP HA 1 1
13 8371 1 1 15 ASP HB2 H -16.709 -13.134 -2.422 1.00 . A A . 163 ASP HB2 1 1
13 8372 1 1 15 ASP HB3 H -15.043 -12.962 -1.909 1.00 . A A . 163 ASP HB3 1 1
13 8373 1 1 15 ASP N N -15.851 -10.595 -2.788 1.00 . A A . 163 ASP N 1 1
13 8374 1 1 15 ASP O O -15.263 -10.172 0.423 1.00 . A A . 163 ASP O 1 1
13 8375 1 1 15 ASP OD1 O -17.467 -13.757 -0.021 1.00 . A A . 163 ASP OD1 1 1
13 8376 1 1 15 ASP OD2 O -15.327 -13.755 0.366 1.00 . A A . 163 ASP OD2 1 1
13 8377 1 1 16 ASN C C -11.627 -12.140 -0.604 1.00 . A A . 164 ASN C 1 1
13 8378 1 1 16 ASN CA C -12.503 -10.950 -0.389 1.00 . A A . 164 ASN CA 1 1
13 8379 1 1 16 ASN CB C -12.542 -10.665 1.109 1.00 . A A . 164 ASN CB 1 1
13 8380 1 1 16 ASN CG C -11.190 -10.241 1.676 1.00 . A A . 164 ASN CG 1 1
13 8381 1 1 16 ASN H H -13.740 -11.659 -1.892 1.00 . A A . 164 ASN H 1 1
13 8382 1 1 16 ASN HA H -12.054 -10.129 -0.916 1.00 . A A . 164 ASN HA 1 1
13 8383 1 1 16 ASN HB2 H -13.249 -9.871 1.295 1.00 . A A . 164 ASN HB2 1 1
13 8384 1 1 16 ASN HB3 H -12.863 -11.559 1.622 1.00 . A A . 164 ASN HB3 1 1
13 8385 1 1 16 ASN HD21 H -10.684 -9.295 -0.020 1.00 . A A . 164 ASN HD21 1 1
13 8386 1 1 16 ASN HD22 H -9.539 -9.224 1.266 1.00 . A A . 164 ASN HD22 1 1
13 8387 1 1 16 ASN N N -13.801 -11.204 -1.021 1.00 . A A . 164 ASN N 1 1
13 8388 1 1 16 ASN ND2 N -10.394 -9.526 0.896 1.00 . A A . 164 ASN ND2 1 1
13 8389 1 1 16 ASN O O -10.471 -12.014 -0.959 1.00 . A A . 164 ASN O 1 1
13 8390 1 1 16 ASN OD1 O -10.876 -10.536 2.824 1.00 . A A . 164 ASN OD1 1 1
13 8391 1 1 17 GLU C C -11.244 -14.994 -1.911 1.00 . A A . 165 GLU C 1 1
13 8392 1 1 17 GLU CA C -11.429 -14.539 -0.498 1.00 . A A . 165 GLU CA 1 1
13 8393 1 1 17 GLU CB C -12.045 -15.636 0.345 1.00 . A A . 165 GLU CB 1 1
13 8394 1 1 17 GLU CD C -12.601 -16.460 2.640 1.00 . A A . 165 GLU CD 1 1
13 8395 1 1 17 GLU CG C -12.065 -15.324 1.821 1.00 . A A . 165 GLU CG 1 1
13 8396 1 1 17 GLU H H -13.172 -13.346 -0.290 1.00 . A A . 165 GLU H 1 1
13 8397 1 1 17 GLU HA H -10.453 -14.310 -0.097 1.00 . A A . 165 GLU HA 1 1
13 8398 1 1 17 GLU HB2 H -13.059 -15.795 0.015 1.00 . A A . 165 GLU HB2 1 1
13 8399 1 1 17 GLU HB3 H -11.479 -16.545 0.199 1.00 . A A . 165 GLU HB3 1 1
13 8400 1 1 17 GLU HG2 H -11.061 -15.099 2.149 1.00 . A A . 165 GLU HG2 1 1
13 8401 1 1 17 GLU HG3 H -12.690 -14.459 1.976 1.00 . A A . 165 GLU HG3 1 1
13 8402 1 1 17 GLU N N -12.200 -13.310 -0.433 1.00 . A A . 165 GLU N 1 1
13 8403 1 1 17 GLU O O -10.358 -15.794 -2.215 1.00 . A A . 165 GLU O 1 1
13 8404 1 1 17 GLU OE1 O -11.835 -17.401 2.950 1.00 . A A . 165 GLU OE1 1 1
13 8405 1 1 17 GLU OE2 O -13.802 -16.443 2.995 1.00 . A A . 165 GLU OE2 1 1
13 8406 1 1 18 GLU C C -10.846 -14.050 -4.853 1.00 . A A . 166 GLU C 1 1
13 8407 1 1 18 GLU CA C -11.965 -14.806 -4.148 1.00 . A A . 166 GLU CA 1 1
13 8408 1 1 18 GLU CB C -13.337 -14.736 -4.828 1.00 . A A . 166 GLU CB 1 1
13 8409 1 1 18 GLU CD C -13.692 -12.214 -4.616 1.00 . A A . 166 GLU CD 1 1
13 8410 1 1 18 GLU CG C -14.236 -13.577 -4.440 1.00 . A A . 166 GLU CG 1 1
13 8411 1 1 18 GLU H H -12.735 -13.833 -2.492 1.00 . A A . 166 GLU H 1 1
13 8412 1 1 18 GLU HA H -11.647 -15.839 -4.148 1.00 . A A . 166 GLU HA 1 1
13 8413 1 1 18 GLU HB2 H -13.313 -14.851 -5.900 1.00 . A A . 166 GLU HB2 1 1
13 8414 1 1 18 GLU HB3 H -13.821 -15.585 -4.366 1.00 . A A . 166 GLU HB3 1 1
13 8415 1 1 18 GLU HG2 H -15.194 -13.641 -4.930 1.00 . A A . 166 GLU HG2 1 1
13 8416 1 1 18 GLU HG3 H -14.357 -13.734 -3.382 1.00 . A A . 166 GLU HG3 1 1
13 8417 1 1 18 GLU N N -12.052 -14.474 -2.778 1.00 . A A . 166 GLU N 1 1
13 8418 1 1 18 GLU O O -10.044 -14.654 -5.560 1.00 . A A . 166 GLU O 1 1
13 8419 1 1 18 GLU OE1 O -13.847 -11.620 -5.682 1.00 . A A . 166 GLU OE1 1 1
13 8420 1 1 18 GLU OE2 O -13.140 -11.694 -3.642 1.00 . A A . 166 GLU OE2 1 1
13 8421 1 1 19 GLU C C -8.430 -12.000 -4.322 1.00 . A A . 167 GLU C 1 1
13 8422 1 1 19 GLU CA C -9.693 -11.950 -5.213 1.00 . A A . 167 GLU CA 1 1
13 8423 1 1 19 GLU CB C -10.110 -10.511 -5.441 1.00 . A A . 167 GLU CB 1 1
13 8424 1 1 19 GLU CD C -9.661 -10.270 -7.915 1.00 . A A . 167 GLU CD 1 1
13 8425 1 1 19 GLU CG C -9.266 -9.842 -6.514 1.00 . A A . 167 GLU CG 1 1
13 8426 1 1 19 GLU H H -11.490 -12.325 -4.106 1.00 . A A . 167 GLU H 1 1
13 8427 1 1 19 GLU HA H -9.416 -12.389 -6.161 1.00 . A A . 167 GLU HA 1 1
13 8428 1 1 19 GLU HB2 H -11.145 -10.492 -5.747 1.00 . A A . 167 GLU HB2 1 1
13 8429 1 1 19 GLU HB3 H -9.998 -9.960 -4.516 1.00 . A A . 167 GLU HB3 1 1
13 8430 1 1 19 GLU HG2 H -9.268 -8.767 -6.434 1.00 . A A . 167 GLU HG2 1 1
13 8431 1 1 19 GLU HG3 H -8.277 -10.253 -6.350 1.00 . A A . 167 GLU HG3 1 1
13 8432 1 1 19 GLU N N -10.772 -12.751 -4.638 1.00 . A A . 167 GLU N 1 1
13 8433 1 1 19 GLU O O -7.376 -11.427 -4.661 1.00 . A A . 167 GLU O 1 1
13 8434 1 1 19 GLU OE1 O -10.647 -9.715 -8.461 1.00 . A A . 167 GLU OE1 1 1
13 8435 1 1 19 GLU OE2 O -9.024 -11.191 -8.493 1.00 . A A . 167 GLU OE2 1 1
13 8436 1 1 20 ASP C C -6.161 -13.430 -2.893 1.00 . A A . 168 ASP C 1 1
13 8437 1 1 20 ASP CA C -7.431 -12.906 -2.216 1.00 . A A . 168 ASP CA 1 1
13 8438 1 1 20 ASP CB C -7.884 -13.850 -1.108 1.00 . A A . 168 ASP CB 1 1
13 8439 1 1 20 ASP CG C -6.867 -14.044 -0.017 1.00 . A A . 168 ASP CG 1 1
13 8440 1 1 20 ASP H H -9.404 -13.129 -3.014 1.00 . A A . 168 ASP H 1 1
13 8441 1 1 20 ASP HA H -7.214 -11.938 -1.790 1.00 . A A . 168 ASP HA 1 1
13 8442 1 1 20 ASP HB2 H -8.769 -13.427 -0.657 1.00 . A A . 168 ASP HB2 1 1
13 8443 1 1 20 ASP HB3 H -8.130 -14.812 -1.533 1.00 . A A . 168 ASP HB3 1 1
13 8444 1 1 20 ASP N N -8.534 -12.723 -3.203 1.00 . A A . 168 ASP N 1 1
13 8445 1 1 20 ASP O O -5.041 -13.180 -2.435 1.00 . A A . 168 ASP O 1 1
13 8446 1 1 20 ASP OD1 O -6.594 -13.094 0.728 1.00 . A A . 168 ASP OD1 1 1
13 8447 1 1 20 ASP OD2 O -6.379 -15.169 0.161 1.00 . A A . 168 ASP OD2 1 1
13 8448 1 1 21 LYS C C -4.282 -13.475 -5.169 1.00 . A A . 169 LYS C 1 1
13 8449 1 1 21 LYS CA C -5.324 -14.580 -4.924 1.00 . A A . 169 LYS CA 1 1
13 8450 1 1 21 LYS CB C -5.958 -14.975 -6.279 1.00 . A A . 169 LYS CB 1 1
13 8451 1 1 21 LYS CD C -7.464 -13.914 -8.076 1.00 . A A . 169 LYS CD 1 1
13 8452 1 1 21 LYS CE C -6.364 -13.132 -8.744 1.00 . A A . 169 LYS CE 1 1
13 8453 1 1 21 LYS CG C -7.185 -14.121 -6.611 1.00 . A A . 169 LYS CG 1 1
13 8454 1 1 21 LYS H H -7.312 -14.336 -4.214 1.00 . A A . 169 LYS H 1 1
13 8455 1 1 21 LYS HA H -4.845 -15.452 -4.503 1.00 . A A . 169 LYS HA 1 1
13 8456 1 1 21 LYS HB2 H -5.221 -14.852 -7.058 1.00 . A A . 169 LYS HB2 1 1
13 8457 1 1 21 LYS HB3 H -6.261 -16.011 -6.244 1.00 . A A . 169 LYS HB3 1 1
13 8458 1 1 21 LYS HD2 H -7.621 -14.848 -8.590 1.00 . A A . 169 LYS HD2 1 1
13 8459 1 1 21 LYS HD3 H -8.349 -13.296 -8.117 1.00 . A A . 169 LYS HD3 1 1
13 8460 1 1 21 LYS HE2 H -6.058 -12.331 -8.089 1.00 . A A . 169 LYS HE2 1 1
13 8461 1 1 21 LYS HE3 H -5.524 -13.786 -8.930 1.00 . A A . 169 LYS HE3 1 1
13 8462 1 1 21 LYS HG2 H -8.054 -14.611 -6.196 1.00 . A A . 169 LYS HG2 1 1
13 8463 1 1 21 LYS HG3 H -7.100 -13.155 -6.131 1.00 . A A . 169 LYS HG3 1 1
13 8464 1 1 21 LYS HZ1 H -7.672 -11.984 -9.858 1.00 . A A . 169 LYS HZ1 1 1
13 8465 1 1 21 LYS HZ2 H -7.017 -13.276 -10.733 1.00 . A A . 169 LYS HZ2 1 1
13 8466 1 1 21 LYS HZ3 H -6.081 -11.897 -10.378 1.00 . A A . 169 LYS HZ3 1 1
13 8467 1 1 21 LYS N N -6.376 -14.124 -4.013 1.00 . A A . 169 LYS N 1 1
13 8468 1 1 21 LYS NZ N -6.811 -12.552 -10.018 1.00 . A A . 169 LYS NZ 1 1
13 8469 1 1 21 LYS O O -3.123 -13.646 -4.851 1.00 . A A . 169 LYS O 1 1
13 8470 1 1 22 GLU C C -3.388 -10.432 -4.802 1.00 . A A . 170 GLU C 1 1
13 8471 1 1 22 GLU CA C -3.805 -11.239 -5.967 1.00 . A A . 170 GLU CA 1 1
13 8472 1 1 22 GLU CB C -4.207 -10.394 -7.159 1.00 . A A . 170 GLU CB 1 1
13 8473 1 1 22 GLU CD C -4.085 -10.236 -9.689 1.00 . A A . 170 GLU CD 1 1
13 8474 1 1 22 GLU CG C -3.606 -10.927 -8.440 1.00 . A A . 170 GLU CG 1 1
13 8475 1 1 22 GLU H H -5.690 -12.152 -5.731 1.00 . A A . 170 GLU H 1 1
13 8476 1 1 22 GLU HA H -2.909 -11.772 -6.244 1.00 . A A . 170 GLU HA 1 1
13 8477 1 1 22 GLU HB2 H -5.283 -10.368 -7.248 1.00 . A A . 170 GLU HB2 1 1
13 8478 1 1 22 GLU HB3 H -3.827 -9.395 -7.004 1.00 . A A . 170 GLU HB3 1 1
13 8479 1 1 22 GLU HG2 H -2.535 -10.792 -8.375 1.00 . A A . 170 GLU HG2 1 1
13 8480 1 1 22 GLU HG3 H -3.815 -11.983 -8.490 1.00 . A A . 170 GLU HG3 1 1
13 8481 1 1 22 GLU N N -4.724 -12.309 -5.645 1.00 . A A . 170 GLU N 1 1
13 8482 1 1 22 GLU O O -2.360 -9.791 -4.855 1.00 . A A . 170 GLU O 1 1
13 8483 1 1 22 GLU OE1 O -3.719 -9.077 -9.921 1.00 . A A . 170 GLU OE1 1 1
13 8484 1 1 22 GLU OE2 O -4.815 -10.871 -10.489 1.00 . A A . 170 GLU OE2 1 1
13 8485 1 1 23 ALA C C -2.425 -10.406 -2.087 1.00 . A A . 171 ALA C 1 1
13 8486 1 1 23 ALA CA C -3.760 -9.805 -2.527 1.00 . A A . 171 ALA CA 1 1
13 8487 1 1 23 ALA CB C -4.818 -9.974 -1.448 1.00 . A A . 171 ALA CB 1 1
13 8488 1 1 23 ALA H H -5.013 -10.954 -3.777 1.00 . A A . 171 ALA H 1 1
13 8489 1 1 23 ALA HA H -3.624 -8.756 -2.747 1.00 . A A . 171 ALA HA 1 1
13 8490 1 1 23 ALA HB1 H -4.489 -9.472 -0.551 1.00 . A A . 171 ALA HB1 1 1
13 8491 1 1 23 ALA HB2 H -4.955 -11.027 -1.247 1.00 . A A . 171 ALA HB2 1 1
13 8492 1 1 23 ALA HB3 H -5.750 -9.544 -1.782 1.00 . A A . 171 ALA HB3 1 1
13 8493 1 1 23 ALA N N -4.162 -10.468 -3.741 1.00 . A A . 171 ALA N 1 1
13 8494 1 1 23 ALA O O -1.448 -9.689 -1.861 1.00 . A A . 171 ALA O 1 1
13 8495 1 1 24 ALA C C -0.184 -12.521 -2.875 1.00 . A A . 172 ALA C 1 1
13 8496 1 1 24 ALA CA C -1.218 -12.487 -1.739 1.00 . A A . 172 ALA CA 1 1
13 8497 1 1 24 ALA CB C -1.618 -13.893 -1.342 1.00 . A A . 172 ALA CB 1 1
13 8498 1 1 24 ALA H H -3.193 -12.218 -2.353 1.00 . A A . 172 ALA H 1 1
13 8499 1 1 24 ALA HA H -0.773 -12.013 -0.878 1.00 . A A . 172 ALA HA 1 1
13 8500 1 1 24 ALA HB1 H -0.744 -14.429 -1.005 1.00 . A A . 172 ALA HB1 1 1
13 8501 1 1 24 ALA HB2 H -2.050 -14.400 -2.193 1.00 . A A . 172 ALA HB2 1 1
13 8502 1 1 24 ALA HB3 H -2.342 -13.845 -0.542 1.00 . A A . 172 ALA HB3 1 1
13 8503 1 1 24 ALA N N -2.383 -11.730 -2.098 1.00 . A A . 172 ALA N 1 1
13 8504 1 1 24 ALA O O 0.981 -12.285 -2.635 1.00 . A A . 172 ALA O 1 1
13 8505 1 1 25 GLN C C 1.029 -11.625 -5.550 1.00 . A A . 173 GLN C 1 1
13 8506 1 1 25 GLN CA C 0.278 -12.898 -5.268 1.00 . A A . 173 GLN CA 1 1
13 8507 1 1 25 GLN CB C -0.447 -13.343 -6.490 1.00 . A A . 173 GLN CB 1 1
13 8508 1 1 25 GLN CD C -1.478 -15.250 -7.689 1.00 . A A . 173 GLN CD 1 1
13 8509 1 1 25 GLN CG C -0.709 -14.821 -6.494 1.00 . A A . 173 GLN CG 1 1
13 8510 1 1 25 GLN H H -1.574 -13.024 -4.251 1.00 . A A . 173 GLN H 1 1
13 8511 1 1 25 GLN HA H 1.001 -13.667 -5.041 1.00 . A A . 173 GLN HA 1 1
13 8512 1 1 25 GLN HB2 H -1.388 -12.820 -6.544 1.00 . A A . 173 GLN HB2 1 1
13 8513 1 1 25 GLN HB3 H 0.146 -13.080 -7.350 1.00 . A A . 173 GLN HB3 1 1
13 8514 1 1 25 GLN HE21 H -0.546 -16.981 -7.690 1.00 . A A . 173 GLN HE21 1 1
13 8515 1 1 25 GLN HE22 H -1.713 -16.699 -8.938 1.00 . A A . 173 GLN HE22 1 1
13 8516 1 1 25 GLN HG2 H 0.232 -15.351 -6.475 1.00 . A A . 173 GLN HG2 1 1
13 8517 1 1 25 GLN HG3 H -1.276 -15.064 -5.606 1.00 . A A . 173 GLN HG3 1 1
13 8518 1 1 25 GLN N N -0.622 -12.821 -4.104 1.00 . A A . 173 GLN N 1 1
13 8519 1 1 25 GLN NE2 N -1.222 -16.427 -8.141 1.00 . A A . 173 GLN NE2 1 1
13 8520 1 1 25 GLN O O 2.247 -11.640 -5.621 1.00 . A A . 173 GLN O 1 1
13 8521 1 1 25 GLN OE1 O -2.287 -14.498 -8.228 1.00 . A A . 173 GLN OE1 1 1
13 8522 1 1 26 LEU C C 1.938 -8.948 -4.810 1.00 . A A . 174 LEU C 1 1
13 8523 1 1 26 LEU CA C 0.976 -9.232 -5.937 1.00 . A A . 174 LEU CA 1 1
13 8524 1 1 26 LEU CB C -0.043 -8.122 -6.044 1.00 . A A . 174 LEU CB 1 1
13 8525 1 1 26 LEU CD1 C -2.085 -7.168 -7.127 1.00 . A A . 174 LEU CD1 1 1
13 8526 1 1 26 LEU CD2 C -0.347 -8.296 -8.532 1.00 . A A . 174 LEU CD2 1 1
13 8527 1 1 26 LEU CG C -1.044 -8.276 -7.177 1.00 . A A . 174 LEU CG 1 1
13 8528 1 1 26 LEU H H -0.666 -10.569 -5.704 1.00 . A A . 174 LEU H 1 1
13 8529 1 1 26 LEU HA H 1.536 -9.297 -6.858 1.00 . A A . 174 LEU HA 1 1
13 8530 1 1 26 LEU HB2 H -0.587 -8.101 -5.110 1.00 . A A . 174 LEU HB2 1 1
13 8531 1 1 26 LEU HB3 H 0.482 -7.188 -6.154 1.00 . A A . 174 LEU HB3 1 1
13 8532 1 1 26 LEU HD11 H -2.615 -7.213 -6.187 1.00 . A A . 174 LEU HD11 1 1
13 8533 1 1 26 LEU HD12 H -2.784 -7.297 -7.941 1.00 . A A . 174 LEU HD12 1 1
13 8534 1 1 26 LEU HD13 H -1.596 -6.210 -7.221 1.00 . A A . 174 LEU HD13 1 1
13 8535 1 1 26 LEU HD21 H -1.087 -8.381 -9.314 1.00 . A A . 174 LEU HD21 1 1
13 8536 1 1 26 LEU HD22 H 0.327 -9.139 -8.583 1.00 . A A . 174 LEU HD22 1 1
13 8537 1 1 26 LEU HD23 H 0.211 -7.382 -8.665 1.00 . A A . 174 LEU HD23 1 1
13 8538 1 1 26 LEU HG H -1.505 -9.242 -7.017 1.00 . A A . 174 LEU HG 1 1
13 8539 1 1 26 LEU N N 0.318 -10.521 -5.712 1.00 . A A . 174 LEU N 1 1
13 8540 1 1 26 LEU O O 3.083 -8.587 -5.051 1.00 . A A . 174 LEU O 1 1
13 8541 1 1 27 ARG C C 3.578 -9.851 -2.463 1.00 . A A . 175 ARG C 1 1
13 8542 1 1 27 ARG CA C 2.272 -9.032 -2.378 1.00 . A A . 175 ARG CA 1 1
13 8543 1 1 27 ARG CB C 1.465 -9.508 -1.166 1.00 . A A . 175 ARG CB 1 1
13 8544 1 1 27 ARG CD C 1.494 -10.438 1.142 1.00 . A A . 175 ARG CD 1 1
13 8545 1 1 27 ARG CG C 2.281 -9.702 0.093 1.00 . A A . 175 ARG CG 1 1
13 8546 1 1 27 ARG CZ C 2.007 -11.679 3.247 1.00 . A A . 175 ARG CZ 1 1
13 8547 1 1 27 ARG H H 0.505 -9.393 -3.522 1.00 . A A . 175 ARG H 1 1
13 8548 1 1 27 ARG HA H 2.515 -7.988 -2.237 1.00 . A A . 175 ARG HA 1 1
13 8549 1 1 27 ARG HB2 H 0.724 -8.752 -0.951 1.00 . A A . 175 ARG HB2 1 1
13 8550 1 1 27 ARG HB3 H 0.946 -10.429 -1.403 1.00 . A A . 175 ARG HB3 1 1
13 8551 1 1 27 ARG HD2 H 0.684 -9.807 1.476 1.00 . A A . 175 ARG HD2 1 1
13 8552 1 1 27 ARG HD3 H 1.095 -11.334 0.688 1.00 . A A . 175 ARG HD3 1 1
13 8553 1 1 27 ARG HE H 3.223 -10.364 2.287 1.00 . A A . 175 ARG HE 1 1
13 8554 1 1 27 ARG HG2 H 3.165 -10.276 -0.145 1.00 . A A . 175 ARG HG2 1 1
13 8555 1 1 27 ARG HG3 H 2.568 -8.735 0.477 1.00 . A A . 175 ARG HG3 1 1
13 8556 1 1 27 ARG HH11 H 0.096 -12.034 2.578 1.00 . A A . 175 ARG HH11 1 1
13 8557 1 1 27 ARG HH12 H 0.524 -12.892 3.979 1.00 . A A . 175 ARG HH12 1 1
13 8558 1 1 27 ARG HH21 H 3.818 -11.616 4.229 1.00 . A A . 175 ARG HH21 1 1
13 8559 1 1 27 ARG HH22 H 2.643 -12.645 4.916 1.00 . A A . 175 ARG HH22 1 1
13 8560 1 1 27 ARG N N 1.459 -9.160 -3.593 1.00 . A A . 175 ARG N 1 1
13 8561 1 1 27 ARG NE N 2.341 -10.803 2.284 1.00 . A A . 175 ARG NE 1 1
13 8562 1 1 27 ARG NH1 N 0.796 -12.236 3.266 1.00 . A A . 175 ARG NH1 1 1
13 8563 1 1 27 ARG NH2 N 2.890 -11.995 4.191 1.00 . A A . 175 ARG NH2 1 1
13 8564 1 1 27 ARG O O 4.682 -9.301 -2.315 1.00 . A A . 175 ARG O 1 1
13 8565 1 1 28 GLU C C 5.552 -11.712 -3.834 1.00 . A A . 176 GLU C 1 1
13 8566 1 1 28 GLU CA C 4.564 -12.063 -2.732 1.00 . A A . 176 GLU CA 1 1
13 8567 1 1 28 GLU CB C 4.076 -13.550 -2.771 1.00 . A A . 176 GLU CB 1 1
13 8568 1 1 28 GLU CD C 4.364 -14.774 -4.987 1.00 . A A . 176 GLU CD 1 1
13 8569 1 1 28 GLU CG C 3.411 -14.043 -4.071 1.00 . A A . 176 GLU CG 1 1
13 8570 1 1 28 GLU H H 2.546 -11.510 -2.915 1.00 . A A . 176 GLU H 1 1
13 8571 1 1 28 GLU HA H 5.069 -11.897 -1.793 1.00 . A A . 176 GLU HA 1 1
13 8572 1 1 28 GLU HB2 H 4.911 -14.201 -2.563 1.00 . A A . 176 GLU HB2 1 1
13 8573 1 1 28 GLU HB3 H 3.357 -13.655 -1.972 1.00 . A A . 176 GLU HB3 1 1
13 8574 1 1 28 GLU HG2 H 2.597 -14.709 -3.832 1.00 . A A . 176 GLU HG2 1 1
13 8575 1 1 28 GLU HG3 H 3.034 -13.182 -4.608 1.00 . A A . 176 GLU HG3 1 1
13 8576 1 1 28 GLU N N 3.441 -11.147 -2.725 1.00 . A A . 176 GLU N 1 1
13 8577 1 1 28 GLU O O 6.763 -11.724 -3.626 1.00 . A A . 176 GLU O 1 1
13 8578 1 1 28 GLU OE1 O 5.538 -14.456 -4.992 1.00 . A A . 176 GLU OE1 1 1
13 8579 1 1 28 GLU OE2 O 3.950 -15.730 -5.685 1.00 . A A . 176 GLU OE2 1 1
13 8580 1 1 29 GLU C C 6.602 -9.643 -5.823 1.00 . A A . 177 GLU C 1 1
13 8581 1 1 29 GLU CA C 5.877 -10.958 -6.087 1.00 . A A . 177 GLU CA 1 1
13 8582 1 1 29 GLU CB C 5.101 -10.923 -7.382 1.00 . A A . 177 GLU CB 1 1
13 8583 1 1 29 GLU CD C 3.871 -12.251 -9.102 1.00 . A A . 177 GLU CD 1 1
13 8584 1 1 29 GLU CG C 4.521 -12.272 -7.758 1.00 . A A . 177 GLU CG 1 1
13 8585 1 1 29 GLU H H 4.055 -11.339 -5.064 1.00 . A A . 177 GLU H 1 1
13 8586 1 1 29 GLU HA H 6.633 -11.726 -6.161 1.00 . A A . 177 GLU HA 1 1
13 8587 1 1 29 GLU HB2 H 4.290 -10.217 -7.281 1.00 . A A . 177 GLU HB2 1 1
13 8588 1 1 29 GLU HB3 H 5.756 -10.600 -8.178 1.00 . A A . 177 GLU HB3 1 1
13 8589 1 1 29 GLU HG2 H 5.324 -12.996 -7.774 1.00 . A A . 177 GLU HG2 1 1
13 8590 1 1 29 GLU HG3 H 3.797 -12.559 -7.006 1.00 . A A . 177 GLU HG3 1 1
13 8591 1 1 29 GLU N N 5.035 -11.329 -4.978 1.00 . A A . 177 GLU N 1 1
13 8592 1 1 29 GLU O O 7.758 -9.478 -6.220 1.00 . A A . 177 GLU O 1 1
13 8593 1 1 29 GLU OE1 O 2.678 -11.901 -9.206 1.00 . A A . 177 GLU OE1 1 1
13 8594 1 1 29 GLU OE2 O 4.545 -12.568 -10.101 1.00 . A A . 177 GLU OE2 1 1
13 8595 1 1 30 ARG C C 7.759 -7.714 -3.817 1.00 . A A . 178 ARG C 1 1
13 8596 1 1 30 ARG CA C 6.571 -7.461 -4.729 1.00 . A A . 178 ARG CA 1 1
13 8597 1 1 30 ARG CB C 5.575 -6.506 -4.039 1.00 . A A . 178 ARG CB 1 1
13 8598 1 1 30 ARG CD C 3.469 -5.131 -4.207 1.00 . A A . 178 ARG CD 1 1
13 8599 1 1 30 ARG CG C 4.514 -5.941 -4.961 1.00 . A A . 178 ARG CG 1 1
13 8600 1 1 30 ARG CZ C 1.229 -4.139 -4.759 1.00 . A A . 178 ARG CZ 1 1
13 8601 1 1 30 ARG H H 5.029 -8.935 -4.825 1.00 . A A . 178 ARG H 1 1
13 8602 1 1 30 ARG HA H 6.937 -6.999 -5.635 1.00 . A A . 178 ARG HA 1 1
13 8603 1 1 30 ARG HB2 H 5.076 -7.038 -3.243 1.00 . A A . 178 ARG HB2 1 1
13 8604 1 1 30 ARG HB3 H 6.127 -5.681 -3.612 1.00 . A A . 178 ARG HB3 1 1
13 8605 1 1 30 ARG HD2 H 2.993 -5.765 -3.475 1.00 . A A . 178 ARG HD2 1 1
13 8606 1 1 30 ARG HD3 H 3.956 -4.308 -3.704 1.00 . A A . 178 ARG HD3 1 1
13 8607 1 1 30 ARG HE H 2.720 -4.572 -6.063 1.00 . A A . 178 ARG HE 1 1
13 8608 1 1 30 ARG HG2 H 4.981 -5.307 -5.701 1.00 . A A . 178 ARG HG2 1 1
13 8609 1 1 30 ARG HG3 H 4.025 -6.769 -5.453 1.00 . A A . 178 ARG HG3 1 1
13 8610 1 1 30 ARG HH11 H 1.401 -4.586 -2.755 1.00 . A A . 178 ARG HH11 1 1
13 8611 1 1 30 ARG HH12 H -0.065 -3.864 -3.197 1.00 . A A . 178 ARG HH12 1 1
13 8612 1 1 30 ARG HH21 H 0.670 -3.577 -6.656 1.00 . A A . 178 ARG HH21 1 1
13 8613 1 1 30 ARG HH22 H -0.504 -3.270 -5.461 1.00 . A A . 178 ARG HH22 1 1
13 8614 1 1 30 ARG N N 5.948 -8.733 -5.107 1.00 . A A . 178 ARG N 1 1
13 8615 1 1 30 ARG NE N 2.446 -4.597 -5.118 1.00 . A A . 178 ARG NE 1 1
13 8616 1 1 30 ARG NH1 N 0.834 -4.204 -3.489 1.00 . A A . 178 ARG NH1 1 1
13 8617 1 1 30 ARG NH2 N 0.408 -3.630 -5.687 1.00 . A A . 178 ARG NH2 1 1
13 8618 1 1 30 ARG O O 8.832 -7.125 -3.998 1.00 . A A . 178 ARG O 1 1
13 8619 1 1 31 LEU C C 9.778 -9.750 -2.623 1.00 . A A . 179 LEU C 1 1
13 8620 1 1 31 LEU CA C 8.664 -8.930 -1.952 1.00 . A A . 179 LEU CA 1 1
13 8621 1 1 31 LEU CB C 8.154 -9.511 -0.601 1.00 . A A . 179 LEU CB 1 1
13 8622 1 1 31 LEU CD1 C 8.228 -12.041 -0.764 1.00 . A A . 179 LEU CD1 1 1
13 8623 1 1 31 LEU CD2 C 6.458 -10.918 0.610 1.00 . A A . 179 LEU CD2 1 1
13 8624 1 1 31 LEU CG C 7.340 -10.813 -0.622 1.00 . A A . 179 LEU CG 1 1
13 8625 1 1 31 LEU H H 6.721 -9.069 -2.778 1.00 . A A . 179 LEU H 1 1
13 8626 1 1 31 LEU HA H 9.116 -7.966 -1.755 1.00 . A A . 179 LEU HA 1 1
13 8627 1 1 31 LEU HB2 H 9.014 -9.680 0.031 1.00 . A A . 179 LEU HB2 1 1
13 8628 1 1 31 LEU HB3 H 7.549 -8.749 -0.131 1.00 . A A . 179 LEU HB3 1 1
13 8629 1 1 31 LEU HD11 H 7.613 -12.929 -0.778 1.00 . A A . 179 LEU HD11 1 1
13 8630 1 1 31 LEU HD12 H 8.910 -12.088 0.073 1.00 . A A . 179 LEU HD12 1 1
13 8631 1 1 31 LEU HD13 H 8.792 -11.975 -1.683 1.00 . A A . 179 LEU HD13 1 1
13 8632 1 1 31 LEU HD21 H 7.069 -10.895 1.500 1.00 . A A . 179 LEU HD21 1 1
13 8633 1 1 31 LEU HD22 H 5.903 -11.844 0.577 1.00 . A A . 179 LEU HD22 1 1
13 8634 1 1 31 LEU HD23 H 5.766 -10.087 0.625 1.00 . A A . 179 LEU HD23 1 1
13 8635 1 1 31 LEU HG H 6.697 -10.780 -1.488 1.00 . A A . 179 LEU HG 1 1
13 8636 1 1 31 LEU N N 7.591 -8.617 -2.869 1.00 . A A . 179 LEU N 1 1
13 8637 1 1 31 LEU O O 10.920 -9.751 -2.143 1.00 . A A . 179 LEU O 1 1
13 8638 1 1 32 ARG C C 11.404 -10.055 -5.117 1.00 . A A . 180 ARG C 1 1
13 8639 1 1 32 ARG CA C 10.485 -11.107 -4.545 1.00 . A A . 180 ARG CA 1 1
13 8640 1 1 32 ARG CB C 9.929 -11.902 -5.739 1.00 . A A . 180 ARG CB 1 1
13 8641 1 1 32 ARG CD C 8.655 -13.787 -6.716 1.00 . A A . 180 ARG CD 1 1
13 8642 1 1 32 ARG CG C 8.997 -13.046 -5.431 1.00 . A A . 180 ARG CG 1 1
13 8643 1 1 32 ARG CZ C 7.439 -15.916 -7.144 1.00 . A A . 180 ARG CZ 1 1
13 8644 1 1 32 ARG H H 8.504 -10.502 -3.999 1.00 . A A . 180 ARG H 1 1
13 8645 1 1 32 ARG HA H 11.048 -11.763 -3.897 1.00 . A A . 180 ARG HA 1 1
13 8646 1 1 32 ARG HB2 H 9.387 -11.219 -6.377 1.00 . A A . 180 ARG HB2 1 1
13 8647 1 1 32 ARG HB3 H 10.766 -12.287 -6.303 1.00 . A A . 180 ARG HB3 1 1
13 8648 1 1 32 ARG HD2 H 8.360 -13.068 -7.464 1.00 . A A . 180 ARG HD2 1 1
13 8649 1 1 32 ARG HD3 H 9.535 -14.312 -7.051 1.00 . A A . 180 ARG HD3 1 1
13 8650 1 1 32 ARG HE H 6.836 -14.448 -5.931 1.00 . A A . 180 ARG HE 1 1
13 8651 1 1 32 ARG HG2 H 9.502 -13.722 -4.758 1.00 . A A . 180 ARG HG2 1 1
13 8652 1 1 32 ARG HG3 H 8.092 -12.674 -4.975 1.00 . A A . 180 ARG HG3 1 1
13 8653 1 1 32 ARG HH11 H 9.307 -15.938 -8.016 1.00 . A A . 180 ARG HH11 1 1
13 8654 1 1 32 ARG HH12 H 8.342 -17.303 -8.342 1.00 . A A . 180 ARG HH12 1 1
13 8655 1 1 32 ARG HH21 H 5.560 -16.244 -6.405 1.00 . A A . 180 ARG HH21 1 1
13 8656 1 1 32 ARG HH22 H 6.153 -17.500 -7.421 1.00 . A A . 180 ARG HH22 1 1
13 8657 1 1 32 ARG N N 9.450 -10.434 -3.742 1.00 . A A . 180 ARG N 1 1
13 8658 1 1 32 ARG NE N 7.570 -14.744 -6.536 1.00 . A A . 180 ARG NE 1 1
13 8659 1 1 32 ARG NH1 N 8.432 -16.414 -7.886 1.00 . A A . 180 ARG NH1 1 1
13 8660 1 1 32 ARG NH2 N 6.308 -16.612 -6.981 1.00 . A A . 180 ARG NH2 1 1
13 8661 1 1 32 ARG O O 12.604 -10.158 -5.007 1.00 . A A . 180 ARG O 1 1
13 8662 1 1 33 GLN C C 12.481 -7.275 -5.314 1.00 . A A . 181 GLN C 1 1
13 8663 1 1 33 GLN CA C 11.533 -7.900 -6.331 1.00 . A A . 181 GLN CA 1 1
13 8664 1 1 33 GLN CB C 10.549 -6.837 -6.830 1.00 . A A . 181 GLN CB 1 1
13 8665 1 1 33 GLN CD C 8.480 -6.321 -8.195 1.00 . A A . 181 GLN CD 1 1
13 8666 1 1 33 GLN CG C 9.497 -7.371 -7.790 1.00 . A A . 181 GLN CG 1 1
13 8667 1 1 33 GLN H H 9.816 -9.015 -5.721 1.00 . A A . 181 GLN H 1 1
13 8668 1 1 33 GLN HA H 12.101 -8.283 -7.164 1.00 . A A . 181 GLN HA 1 1
13 8669 1 1 33 GLN HB2 H 10.043 -6.404 -5.979 1.00 . A A . 181 GLN HB2 1 1
13 8670 1 1 33 GLN HB3 H 11.105 -6.060 -7.335 1.00 . A A . 181 GLN HB3 1 1
13 8671 1 1 33 GLN HE21 H 8.206 -7.233 -9.913 1.00 . A A . 181 GLN HE21 1 1
13 8672 1 1 33 GLN HE22 H 7.265 -5.806 -9.661 1.00 . A A . 181 GLN HE22 1 1
13 8673 1 1 33 GLN HG2 H 9.988 -7.740 -8.679 1.00 . A A . 181 GLN HG2 1 1
13 8674 1 1 33 GLN HG3 H 8.978 -8.188 -7.315 1.00 . A A . 181 GLN HG3 1 1
13 8675 1 1 33 GLN N N 10.798 -9.016 -5.706 1.00 . A A . 181 GLN N 1 1
13 8676 1 1 33 GLN NE2 N 7.931 -6.464 -9.368 1.00 . A A . 181 GLN NE2 1 1
13 8677 1 1 33 GLN O O 13.643 -6.992 -5.604 1.00 . A A . 181 GLN O 1 1
13 8678 1 1 33 GLN OE1 O 8.180 -5.391 -7.439 1.00 . A A . 181 GLN OE1 1 1
13 8679 1 1 34 TYR C C 13.914 -7.471 -2.689 1.00 . A A . 182 TYR C 1 1
13 8680 1 1 34 TYR CA C 12.708 -6.571 -3.002 1.00 . A A . 182 TYR CA 1 1
13 8681 1 1 34 TYR CB C 11.762 -6.486 -1.797 1.00 . A A . 182 TYR CB 1 1
13 8682 1 1 34 TYR CD1 C 12.418 -4.535 -0.344 1.00 . A A . 182 TYR CD1 1 1
13 8683 1 1 34 TYR CD2 C 12.796 -6.737 0.486 1.00 . A A . 182 TYR CD2 1 1
13 8684 1 1 34 TYR CE1 C 12.911 -4.004 0.828 1.00 . A A . 182 TYR CE1 1 1
13 8685 1 1 34 TYR CE2 C 13.296 -6.216 1.654 1.00 . A A . 182 TYR CE2 1 1
13 8686 1 1 34 TYR CG C 12.347 -5.908 -0.533 1.00 . A A . 182 TYR CG 1 1
13 8687 1 1 34 TYR CZ C 13.353 -4.849 1.820 1.00 . A A . 182 TYR CZ 1 1
13 8688 1 1 34 TYR H H 11.030 -7.372 -3.996 1.00 . A A . 182 TYR H 1 1
13 8689 1 1 34 TYR HA H 13.050 -5.578 -3.251 1.00 . A A . 182 TYR HA 1 1
13 8690 1 1 34 TYR HB2 H 10.916 -5.873 -2.058 1.00 . A A . 182 TYR HB2 1 1
13 8691 1 1 34 TYR HB3 H 11.410 -7.483 -1.572 1.00 . A A . 182 TYR HB3 1 1
13 8692 1 1 34 TYR HD1 H 12.075 -3.877 -1.128 1.00 . A A . 182 TYR HD1 1 1
13 8693 1 1 34 TYR HD2 H 12.750 -7.808 0.344 1.00 . A A . 182 TYR HD2 1 1
13 8694 1 1 34 TYR HE1 H 12.957 -2.934 0.962 1.00 . A A . 182 TYR HE1 1 1
13 8695 1 1 34 TYR HE2 H 13.644 -6.879 2.433 1.00 . A A . 182 TYR HE2 1 1
13 8696 1 1 34 TYR HH H 13.266 -3.580 3.231 1.00 . A A . 182 TYR HH 1 1
13 8697 1 1 34 TYR N N 11.967 -7.110 -4.120 1.00 . A A . 182 TYR N 1 1
13 8698 1 1 34 TYR O O 15.050 -7.013 -2.645 1.00 . A A . 182 TYR O 1 1
13 8699 1 1 34 TYR OH O 13.833 -4.329 2.999 1.00 . A A . 182 TYR OH 1 1
13 8700 1 1 35 ALA C C 15.719 -9.868 -3.333 1.00 . A A . 183 ALA C 1 1
13 8701 1 1 35 ALA CA C 14.683 -9.730 -2.206 1.00 . A A . 183 ALA CA 1 1
13 8702 1 1 35 ALA CB C 14.041 -11.077 -1.911 1.00 . A A . 183 ALA CB 1 1
13 8703 1 1 35 ALA H H 12.727 -9.062 -2.625 1.00 . A A . 183 ALA H 1 1
13 8704 1 1 35 ALA HA H 15.188 -9.396 -1.311 1.00 . A A . 183 ALA HA 1 1
13 8705 1 1 35 ALA HB1 H 14.798 -11.786 -1.610 1.00 . A A . 183 ALA HB1 1 1
13 8706 1 1 35 ALA HB2 H 13.543 -11.435 -2.800 1.00 . A A . 183 ALA HB2 1 1
13 8707 1 1 35 ALA HB3 H 13.320 -10.963 -1.117 1.00 . A A . 183 ALA HB3 1 1
13 8708 1 1 35 ALA N N 13.654 -8.751 -2.527 1.00 . A A . 183 ALA N 1 1
13 8709 1 1 35 ALA O O 16.932 -9.877 -3.081 1.00 . A A . 183 ALA O 1 1
13 8710 1 1 36 GLU C C 16.944 -8.948 -6.055 1.00 . A A . 184 GLU C 1 1
13 8711 1 1 36 GLU CA C 16.087 -10.151 -5.715 1.00 . A A . 184 GLU CA 1 1
13 8712 1 1 36 GLU CB C 15.290 -10.601 -6.927 1.00 . A A . 184 GLU CB 1 1
13 8713 1 1 36 GLU CD C 13.862 -12.379 -7.962 1.00 . A A . 184 GLU CD 1 1
13 8714 1 1 36 GLU CG C 14.652 -11.964 -6.757 1.00 . A A . 184 GLU CG 1 1
13 8715 1 1 36 GLU H H 14.265 -9.893 -4.693 1.00 . A A . 184 GLU H 1 1
13 8716 1 1 36 GLU HA H 16.748 -10.961 -5.446 1.00 . A A . 184 GLU HA 1 1
13 8717 1 1 36 GLU HB2 H 14.510 -9.878 -7.116 1.00 . A A . 184 GLU HB2 1 1
13 8718 1 1 36 GLU HB3 H 15.948 -10.638 -7.783 1.00 . A A . 184 GLU HB3 1 1
13 8719 1 1 36 GLU HG2 H 15.429 -12.694 -6.587 1.00 . A A . 184 GLU HG2 1 1
13 8720 1 1 36 GLU HG3 H 14.001 -11.926 -5.897 1.00 . A A . 184 GLU HG3 1 1
13 8721 1 1 36 GLU N N 15.240 -9.949 -4.558 1.00 . A A . 184 GLU N 1 1
13 8722 1 1 36 GLU O O 18.042 -9.114 -6.552 1.00 . A A . 184 GLU O 1 1
13 8723 1 1 36 GLU OE1 O 12.692 -11.977 -8.095 1.00 . A A . 184 GLU OE1 1 1
13 8724 1 1 36 GLU OE2 O 14.404 -13.102 -8.827 1.00 . A A . 184 GLU OE2 1 1
13 8725 1 1 37 LYS C C 18.388 -6.384 -5.063 1.00 . A A . 185 LYS C 1 1
13 8726 1 1 37 LYS CA C 17.298 -6.571 -6.096 1.00 . A A . 185 LYS CA 1 1
13 8727 1 1 37 LYS CB C 16.496 -5.285 -6.268 1.00 . A A . 185 LYS CB 1 1
13 8728 1 1 37 LYS CD C 14.978 -3.919 -7.739 1.00 . A A . 185 LYS CD 1 1
13 8729 1 1 37 LYS CE C 16.043 -2.960 -8.301 1.00 . A A . 185 LYS CE 1 1
13 8730 1 1 37 LYS CG C 15.548 -5.298 -7.454 1.00 . A A . 185 LYS CG 1 1
13 8731 1 1 37 LYS H H 15.559 -7.634 -5.451 1.00 . A A . 185 LYS H 1 1
13 8732 1 1 37 LYS HA H 17.794 -6.796 -7.028 1.00 . A A . 185 LYS HA 1 1
13 8733 1 1 37 LYS HB2 H 15.915 -5.124 -5.371 1.00 . A A . 185 LYS HB2 1 1
13 8734 1 1 37 LYS HB3 H 17.187 -4.465 -6.387 1.00 . A A . 185 LYS HB3 1 1
13 8735 1 1 37 LYS HD2 H 14.170 -4.017 -8.448 1.00 . A A . 185 LYS HD2 1 1
13 8736 1 1 37 LYS HD3 H 14.592 -3.511 -6.817 1.00 . A A . 185 LYS HD3 1 1
13 8737 1 1 37 LYS HE2 H 15.579 -2.000 -8.473 1.00 . A A . 185 LYS HE2 1 1
13 8738 1 1 37 LYS HE3 H 16.836 -2.841 -7.578 1.00 . A A . 185 LYS HE3 1 1
13 8739 1 1 37 LYS HG2 H 16.080 -5.639 -8.330 1.00 . A A . 185 LYS HG2 1 1
13 8740 1 1 37 LYS HG3 H 14.734 -5.976 -7.240 1.00 . A A . 185 LYS HG3 1 1
13 8741 1 1 37 LYS HZ1 H 15.886 -3.499 -10.324 1.00 . A A . 185 LYS HZ1 1 1
13 8742 1 1 37 LYS HZ2 H 17.075 -4.371 -9.499 1.00 . A A . 185 LYS HZ2 1 1
13 8743 1 1 37 LYS HZ3 H 17.347 -2.779 -9.932 1.00 . A A . 185 LYS HZ3 1 1
13 8744 1 1 37 LYS N N 16.472 -7.742 -5.802 1.00 . A A . 185 LYS N 1 1
13 8745 1 1 37 LYS NZ N 16.620 -3.439 -9.589 1.00 . A A . 185 LYS NZ 1 1
13 8746 1 1 37 LYS O O 19.420 -5.771 -5.333 1.00 . A A . 185 LYS O 1 1
13 8747 1 1 38 LYS C C 20.146 -7.961 -2.943 1.00 . A A . 186 LYS C 1 1
13 8748 1 1 38 LYS CA C 19.137 -6.832 -2.823 1.00 . A A . 186 LYS CA 1 1
13 8749 1 1 38 LYS CB C 18.472 -6.798 -1.431 1.00 . A A . 186 LYS CB 1 1
13 8750 1 1 38 LYS CD C 16.986 -4.785 -1.978 1.00 . A A . 186 LYS CD 1 1
13 8751 1 1 38 LYS CE C 16.439 -3.452 -1.506 1.00 . A A . 186 LYS CE 1 1
13 8752 1 1 38 LYS CG C 17.959 -5.410 -0.982 1.00 . A A . 186 LYS CG 1 1
13 8753 1 1 38 LYS H H 17.290 -7.339 -3.724 1.00 . A A . 186 LYS H 1 1
13 8754 1 1 38 LYS HA H 19.673 -5.908 -2.973 1.00 . A A . 186 LYS HA 1 1
13 8755 1 1 38 LYS HB2 H 17.629 -7.472 -1.450 1.00 . A A . 186 LYS HB2 1 1
13 8756 1 1 38 LYS HB3 H 19.181 -7.153 -0.699 1.00 . A A . 186 LYS HB3 1 1
13 8757 1 1 38 LYS HD2 H 17.500 -4.634 -2.915 1.00 . A A . 186 LYS HD2 1 1
13 8758 1 1 38 LYS HD3 H 16.165 -5.470 -2.131 1.00 . A A . 186 LYS HD3 1 1
13 8759 1 1 38 LYS HE2 H 15.708 -3.112 -2.224 1.00 . A A . 186 LYS HE2 1 1
13 8760 1 1 38 LYS HE3 H 15.952 -3.600 -0.553 1.00 . A A . 186 LYS HE3 1 1
13 8761 1 1 38 LYS HG2 H 17.457 -5.517 -0.033 1.00 . A A . 186 LYS HG2 1 1
13 8762 1 1 38 LYS HG3 H 18.809 -4.758 -0.856 1.00 . A A . 186 LYS HG3 1 1
13 8763 1 1 38 LYS HZ1 H 17.915 -2.179 -2.287 1.00 . A A . 186 LYS HZ1 1 1
13 8764 1 1 38 LYS HZ2 H 18.220 -2.682 -0.696 1.00 . A A . 186 LYS HZ2 1 1
13 8765 1 1 38 LYS HZ3 H 17.025 -1.543 -1.022 1.00 . A A . 186 LYS HZ3 1 1
13 8766 1 1 38 LYS N N 18.156 -6.904 -3.886 1.00 . A A . 186 LYS N 1 1
13 8767 1 1 38 LYS NZ N 17.481 -2.411 -1.373 1.00 . A A . 186 LYS NZ 1 1
13 8768 1 1 38 LYS O O 21.302 -7.828 -2.520 1.00 . A A . 186 LYS O 1 1
13 8769 1 1 39 ALA C C 21.349 -9.992 -5.063 1.00 . A A . 187 ALA C 1 1
13 8770 1 1 39 ALA CA C 20.580 -10.188 -3.769 1.00 . A A . 187 ALA CA 1 1
13 8771 1 1 39 ALA CB C 19.779 -11.477 -3.815 1.00 . A A . 187 ALA CB 1 1
13 8772 1 1 39 ALA H H 18.768 -9.106 -3.793 1.00 . A A . 187 ALA H 1 1
13 8773 1 1 39 ALA HA H 21.280 -10.247 -2.950 1.00 . A A . 187 ALA HA 1 1
13 8774 1 1 39 ALA HB1 H 19.252 -11.606 -2.882 1.00 . A A . 187 ALA HB1 1 1
13 8775 1 1 39 ALA HB2 H 20.446 -12.313 -3.970 1.00 . A A . 187 ALA HB2 1 1
13 8776 1 1 39 ALA HB3 H 19.068 -11.427 -4.626 1.00 . A A . 187 ALA HB3 1 1
13 8777 1 1 39 ALA N N 19.712 -9.058 -3.530 1.00 . A A . 187 ALA N 1 1
13 8778 1 1 39 ALA O O 22.580 -10.022 -5.080 1.00 . A A . 187 ALA O 1 1
13 8779 1 1 40 LYS C C 21.555 -8.083 -7.619 1.00 . A A . 188 LYS C 1 1
13 8780 1 1 40 LYS CA C 21.266 -9.551 -7.420 1.00 . A A . 188 LYS CA 1 1
13 8781 1 1 40 LYS CB C 20.457 -10.105 -8.601 1.00 . A A . 188 LYS CB 1 1
13 8782 1 1 40 LYS CD C 19.592 -12.060 -9.886 1.00 . A A . 188 LYS CD 1 1
13 8783 1 1 40 LYS CE C 19.374 -13.568 -9.932 1.00 . A A . 188 LYS CE 1 1
13 8784 1 1 40 LYS CG C 20.239 -11.606 -8.585 1.00 . A A . 188 LYS CG 1 1
13 8785 1 1 40 LYS H H 19.655 -9.684 -6.101 1.00 . A A . 188 LYS H 1 1
13 8786 1 1 40 LYS HA H 22.218 -10.062 -7.378 1.00 . A A . 188 LYS HA 1 1
13 8787 1 1 40 LYS HB2 H 19.487 -9.629 -8.607 1.00 . A A . 188 LYS HB2 1 1
13 8788 1 1 40 LYS HB3 H 20.969 -9.850 -9.516 1.00 . A A . 188 LYS HB3 1 1
13 8789 1 1 40 LYS HD2 H 18.636 -11.567 -9.990 1.00 . A A . 188 LYS HD2 1 1
13 8790 1 1 40 LYS HD3 H 20.227 -11.767 -10.709 1.00 . A A . 188 LYS HD3 1 1
13 8791 1 1 40 LYS HE2 H 19.061 -13.847 -10.926 1.00 . A A . 188 LYS HE2 1 1
13 8792 1 1 40 LYS HE3 H 20.309 -14.057 -9.705 1.00 . A A . 188 LYS HE3 1 1
13 8793 1 1 40 LYS HG2 H 21.189 -12.106 -8.468 1.00 . A A . 188 LYS HG2 1 1
13 8794 1 1 40 LYS HG3 H 19.588 -11.855 -7.760 1.00 . A A . 188 LYS HG3 1 1
13 8795 1 1 40 LYS HZ1 H 18.587 -13.755 -8.003 1.00 . A A . 188 LYS HZ1 1 1
13 8796 1 1 40 LYS HZ2 H 18.255 -15.059 -9.024 1.00 . A A . 188 LYS HZ2 1 1
13 8797 1 1 40 LYS HZ3 H 17.425 -13.626 -9.238 1.00 . A A . 188 LYS HZ3 1 1
13 8798 1 1 40 LYS N N 20.635 -9.761 -6.145 1.00 . A A . 188 LYS N 1 1
13 8799 1 1 40 LYS NZ N 18.351 -14.025 -8.978 1.00 . A A . 188 LYS NZ 1 1
13 8800 1 1 40 LYS O O 20.800 -7.351 -8.282 1.00 . A A . 188 LYS O 1 1
13 8801 1 1 41 LYS C C 24.188 -6.383 -8.074 1.00 . A A . 189 LYS C 1 1
13 8802 1 1 41 LYS CA C 23.031 -6.304 -7.103 1.00 . A A . 189 LYS CA 1 1
13 8803 1 1 41 LYS CB C 23.519 -5.800 -5.759 1.00 . A A . 189 LYS CB 1 1
13 8804 1 1 41 LYS CD C 24.189 -3.389 -6.252 1.00 . A A . 189 LYS CD 1 1
13 8805 1 1 41 LYS CE C 23.939 -1.935 -5.865 1.00 . A A . 189 LYS CE 1 1
13 8806 1 1 41 LYS CG C 23.286 -4.318 -5.461 1.00 . A A . 189 LYS CG 1 1
13 8807 1 1 41 LYS H H 23.066 -8.259 -6.382 1.00 . A A . 189 LYS H 1 1
13 8808 1 1 41 LYS HA H 22.225 -5.686 -7.472 1.00 . A A . 189 LYS HA 1 1
13 8809 1 1 41 LYS HB2 H 23.132 -6.400 -4.953 1.00 . A A . 189 LYS HB2 1 1
13 8810 1 1 41 LYS HB3 H 24.583 -5.932 -5.869 1.00 . A A . 189 LYS HB3 1 1
13 8811 1 1 41 LYS HD2 H 25.218 -3.635 -6.037 1.00 . A A . 189 LYS HD2 1 1
13 8812 1 1 41 LYS HD3 H 24.005 -3.510 -7.307 1.00 . A A . 189 LYS HD3 1 1
13 8813 1 1 41 LYS HE2 H 24.125 -1.826 -4.808 1.00 . A A . 189 LYS HE2 1 1
13 8814 1 1 41 LYS HE3 H 24.628 -1.303 -6.405 1.00 . A A . 189 LYS HE3 1 1
13 8815 1 1 41 LYS HG2 H 22.267 -4.084 -5.723 1.00 . A A . 189 LYS HG2 1 1
13 8816 1 1 41 LYS HG3 H 23.429 -4.143 -4.405 1.00 . A A . 189 LYS HG3 1 1
13 8817 1 1 41 LYS HZ1 H 21.838 -2.079 -5.672 1.00 . A A . 189 LYS HZ1 1 1
13 8818 1 1 41 LYS HZ2 H 22.359 -1.503 -7.171 1.00 . A A . 189 LYS HZ2 1 1
13 8819 1 1 41 LYS HZ3 H 22.409 -0.516 -5.827 1.00 . A A . 189 LYS HZ3 1 1
13 8820 1 1 41 LYS N N 22.582 -7.641 -6.973 1.00 . A A . 189 LYS N 1 1
13 8821 1 1 41 LYS NZ N 22.551 -1.493 -6.151 1.00 . A A . 189 LYS NZ 1 1
13 8822 1 1 41 LYS O O 25.130 -7.142 -7.832 1.00 . A A . 189 LYS O 1 1
13 8823 1 1 42 PRO C C 26.480 -5.224 -9.775 1.00 . A A . 190 PRO C 1 1
13 8824 1 1 42 PRO CA C 25.113 -5.698 -10.252 1.00 . A A . 190 PRO CA 1 1
13 8825 1 1 42 PRO CB C 24.574 -4.754 -11.332 1.00 . A A . 190 PRO CB 1 1
13 8826 1 1 42 PRO CD C 22.975 -4.839 -9.532 1.00 . A A . 190 PRO CD 1 1
13 8827 1 1 42 PRO CG C 23.143 -4.533 -10.997 1.00 . A A . 190 PRO CG 1 1
13 8828 1 1 42 PRO HA H 25.222 -6.689 -10.667 1.00 . A A . 190 PRO HA 1 1
13 8829 1 1 42 PRO HB2 H 25.131 -3.830 -11.305 1.00 . A A . 190 PRO HB2 1 1
13 8830 1 1 42 PRO HB3 H 24.688 -5.209 -12.304 1.00 . A A . 190 PRO HB3 1 1
13 8831 1 1 42 PRO HD2 H 23.013 -3.980 -8.881 1.00 . A A . 190 PRO HD2 1 1
13 8832 1 1 42 PRO HD3 H 22.062 -5.387 -9.358 1.00 . A A . 190 PRO HD3 1 1
13 8833 1 1 42 PRO HG2 H 22.875 -3.506 -11.197 1.00 . A A . 190 PRO HG2 1 1
13 8834 1 1 42 PRO HG3 H 22.531 -5.198 -11.588 1.00 . A A . 190 PRO HG3 1 1
13 8835 1 1 42 PRO N N 24.096 -5.686 -9.199 1.00 . A A . 190 PRO N 1 1
13 8836 1 1 42 PRO O O 26.812 -4.033 -9.849 1.00 . A A . 190 PRO O 1 1
13 8837 1 1 43 ALA C C 29.513 -5.925 -9.974 1.00 . A A . 191 ALA C 1 1
13 8838 1 1 43 ALA CA C 28.576 -5.871 -8.790 1.00 . A A . 191 ALA CA 1 1
13 8839 1 1 43 ALA CB C 28.992 -6.848 -7.694 1.00 . A A . 191 ALA CB 1 1
13 8840 1 1 43 ALA H H 26.888 -7.051 -9.147 1.00 . A A . 191 ALA H 1 1
13 8841 1 1 43 ALA HA H 28.582 -4.866 -8.390 1.00 . A A . 191 ALA HA 1 1
13 8842 1 1 43 ALA HB1 H 28.979 -7.854 -8.087 1.00 . A A . 191 ALA HB1 1 1
13 8843 1 1 43 ALA HB2 H 28.298 -6.779 -6.869 1.00 . A A . 191 ALA HB2 1 1
13 8844 1 1 43 ALA HB3 H 29.988 -6.613 -7.348 1.00 . A A . 191 ALA HB3 1 1
13 8845 1 1 43 ALA N N 27.249 -6.145 -9.249 1.00 . A A . 191 ALA N 1 1
13 8846 1 1 43 ALA O O 30.225 -6.918 -10.197 1.00 . A A . 191 ALA O 1 1
13 8847 1 1 44 LEU C C 30.761 -3.390 -11.971 1.00 . A A . 192 LEU C 1 1
13 8848 1 1 44 LEU CA C 30.173 -4.770 -11.970 1.00 . A A . 192 LEU CA 1 1
13 8849 1 1 44 LEU CB C 29.245 -4.952 -13.190 1.00 . A A . 192 LEU CB 1 1
13 8850 1 1 44 LEU CD1 C 27.565 -6.297 -14.497 1.00 . A A . 192 LEU CD1 1 1
13 8851 1 1 44 LEU CD2 C 29.499 -7.449 -13.440 1.00 . A A . 192 LEU CD2 1 1
13 8852 1 1 44 LEU CG C 28.510 -6.303 -13.310 1.00 . A A . 192 LEU CG 1 1
13 8853 1 1 44 LEU H H 28.841 -4.170 -10.503 1.00 . A A . 192 LEU H 1 1
13 8854 1 1 44 LEU HA H 30.959 -5.509 -11.997 1.00 . A A . 192 LEU HA 1 1
13 8855 1 1 44 LEU HB2 H 28.500 -4.171 -13.155 1.00 . A A . 192 LEU HB2 1 1
13 8856 1 1 44 LEU HB3 H 29.834 -4.809 -14.085 1.00 . A A . 192 LEU HB3 1 1
13 8857 1 1 44 LEU HD11 H 28.119 -6.103 -15.403 1.00 . A A . 192 LEU HD11 1 1
13 8858 1 1 44 LEU HD12 H 26.816 -5.531 -14.361 1.00 . A A . 192 LEU HD12 1 1
13 8859 1 1 44 LEU HD13 H 27.083 -7.262 -14.570 1.00 . A A . 192 LEU HD13 1 1
13 8860 1 1 44 LEU HD21 H 30.094 -7.518 -12.542 1.00 . A A . 192 LEU HD21 1 1
13 8861 1 1 44 LEU HD22 H 30.140 -7.280 -14.291 1.00 . A A . 192 LEU HD22 1 1
13 8862 1 1 44 LEU HD23 H 28.956 -8.372 -13.581 1.00 . A A . 192 LEU HD23 1 1
13 8863 1 1 44 LEU HG H 27.922 -6.461 -12.418 1.00 . A A . 192 LEU HG 1 1
13 8864 1 1 44 LEU N N 29.435 -4.907 -10.760 1.00 . A A . 192 LEU N 1 1
13 8865 1 1 44 LEU O O 29.998 -2.420 -12.142 1.00 . A A . 192 LEU O 1 1
13 8866 1 1 44 LEU OXT O 31.975 -3.254 -11.750 1.00 . A A . 192 LEU OXT 1 1
14 8867 1 1 1 GLY C C -13.011 9.253 -1.347 1.00 . A A . 149 GLY C 1 1
14 8868 1 1 1 GLY CA C -13.397 10.436 -0.498 1.00 . A A . 149 GLY CA 1 1
14 8869 1 1 1 GLY H1 H -11.935 11.686 -1.236 1.00 . A A . 149 GLY H1 1 1
14 8870 1 1 1 GLY H2 H -11.462 10.801 0.101 1.00 . A A . 149 GLY H2 1 1
14 8871 1 1 1 GLY H3 H -12.484 12.136 0.302 1.00 . A A . 149 GLY H3 1 1
14 8872 1 1 1 GLY HA2 H -13.733 10.090 0.465 1.00 . A A . 149 GLY HA2 1 1
14 8873 1 1 1 GLY HA3 H -14.194 10.981 -0.982 1.00 . A A . 149 GLY HA3 1 1
14 8874 1 1 1 GLY N N -12.255 11.331 -0.315 1.00 . A A . 149 GLY N 1 1
14 8875 1 1 1 GLY O O -12.204 9.408 -2.273 1.00 . A A . 149 GLY O 1 1
14 8876 1 1 2 PRO C C -14.013 6.716 -3.122 1.00 . A A . 150 PRO C 1 1
14 8877 1 1 2 PRO CA C -13.205 6.875 -1.832 1.00 . A A . 150 PRO CA 1 1
14 8878 1 1 2 PRO CB C -13.493 5.730 -0.853 1.00 . A A . 150 PRO CB 1 1
14 8879 1 1 2 PRO CD C -14.610 7.762 -0.093 1.00 . A A . 150 PRO CD 1 1
14 8880 1 1 2 PRO CG C -14.487 6.273 0.140 1.00 . A A . 150 PRO CG 1 1
14 8881 1 1 2 PRO HA H -12.150 6.879 -2.075 1.00 . A A . 150 PRO HA 1 1
14 8882 1 1 2 PRO HB2 H -13.900 4.890 -1.399 1.00 . A A . 150 PRO HB2 1 1
14 8883 1 1 2 PRO HB3 H -12.574 5.434 -0.366 1.00 . A A . 150 PRO HB3 1 1
14 8884 1 1 2 PRO HD2 H -15.591 8.002 -0.476 1.00 . A A . 150 PRO HD2 1 1
14 8885 1 1 2 PRO HD3 H -14.434 8.293 0.829 1.00 . A A . 150 PRO HD3 1 1
14 8886 1 1 2 PRO HG2 H -15.444 5.798 -0.013 1.00 . A A . 150 PRO HG2 1 1
14 8887 1 1 2 PRO HG3 H -14.137 6.075 1.143 1.00 . A A . 150 PRO HG3 1 1
14 8888 1 1 2 PRO N N -13.565 8.054 -1.096 1.00 . A A . 150 PRO N 1 1
14 8889 1 1 2 PRO O O -15.189 6.321 -3.106 1.00 . A A . 150 PRO O 1 1
14 8890 1 1 3 GLY C C -13.325 5.825 -6.252 1.00 . A A . 151 GLY C 1 1
14 8891 1 1 3 GLY CA C -13.994 6.934 -5.514 1.00 . A A . 151 GLY CA 1 1
14 8892 1 1 3 GLY H H -12.454 7.372 -4.137 1.00 . A A . 151 GLY H 1 1
14 8893 1 1 3 GLY HA2 H -15.045 6.715 -5.400 1.00 . A A . 151 GLY HA2 1 1
14 8894 1 1 3 GLY HA3 H -13.870 7.854 -6.067 1.00 . A A . 151 GLY HA3 1 1
14 8895 1 1 3 GLY N N -13.386 7.055 -4.217 1.00 . A A . 151 GLY N 1 1
14 8896 1 1 3 GLY O O -13.803 4.693 -6.260 1.00 . A A . 151 GLY O 1 1
14 8897 1 1 4 SER C C -10.808 4.142 -6.397 1.00 . A A . 152 SER C 1 1
14 8898 1 1 4 SER CA C -11.361 5.099 -7.459 1.00 . A A . 152 SER CA 1 1
14 8899 1 1 4 SER CB C -10.237 5.777 -8.224 1.00 . A A . 152 SER CB 1 1
14 8900 1 1 4 SER H H -11.815 7.027 -6.770 1.00 . A A . 152 SER H 1 1
14 8901 1 1 4 SER HA H -11.992 4.552 -8.145 1.00 . A A . 152 SER HA 1 1
14 8902 1 1 4 SER HB2 H -9.526 6.186 -7.523 1.00 . A A . 152 SER HB2 1 1
14 8903 1 1 4 SER HB3 H -9.748 5.055 -8.860 1.00 . A A . 152 SER HB3 1 1
14 8904 1 1 4 SER HG H -11.712 6.630 -9.139 1.00 . A A . 152 SER HG 1 1
14 8905 1 1 4 SER N N -12.158 6.107 -6.796 1.00 . A A . 152 SER N 1 1
14 8906 1 1 4 SER O O -10.508 2.987 -6.666 1.00 . A A . 152 SER O 1 1
14 8907 1 1 4 SER OG O -10.771 6.820 -9.032 1.00 . A A . 152 SER OG 1 1
14 8908 1 1 5 GLU C C -11.343 2.781 -3.693 1.00 . A A . 153 GLU C 1 1
14 8909 1 1 5 GLU CA C -10.331 3.887 -3.996 1.00 . A A . 153 GLU CA 1 1
14 8910 1 1 5 GLU CB C -10.251 4.792 -2.743 1.00 . A A . 153 GLU CB 1 1
14 8911 1 1 5 GLU CD C -9.533 6.971 -3.890 1.00 . A A . 153 GLU CD 1 1
14 8912 1 1 5 GLU CG C -9.286 5.985 -2.774 1.00 . A A . 153 GLU CG 1 1
14 8913 1 1 5 GLU H H -11.015 5.584 -5.031 1.00 . A A . 153 GLU H 1 1
14 8914 1 1 5 GLU HA H -9.360 3.470 -4.209 1.00 . A A . 153 GLU HA 1 1
14 8915 1 1 5 GLU HB2 H -11.242 5.182 -2.562 1.00 . A A . 153 GLU HB2 1 1
14 8916 1 1 5 GLU HB3 H -9.989 4.165 -1.903 1.00 . A A . 153 GLU HB3 1 1
14 8917 1 1 5 GLU HG2 H -9.379 6.516 -1.838 1.00 . A A . 153 GLU HG2 1 1
14 8918 1 1 5 GLU HG3 H -8.283 5.604 -2.858 1.00 . A A . 153 GLU HG3 1 1
14 8919 1 1 5 GLU N N -10.766 4.640 -5.165 1.00 . A A . 153 GLU N 1 1
14 8920 1 1 5 GLU O O -11.077 1.880 -2.914 1.00 . A A . 153 GLU O 1 1
14 8921 1 1 5 GLU OE1 O -10.704 7.261 -4.218 1.00 . A A . 153 GLU OE1 1 1
14 8922 1 1 5 GLU OE2 O -8.566 7.471 -4.474 1.00 . A A . 153 GLU OE2 1 1
14 8923 1 1 6 ASP C C -13.849 1.186 -5.354 1.00 . A A . 154 ASP C 1 1
14 8924 1 1 6 ASP CA C -13.538 1.915 -4.062 1.00 . A A . 154 ASP CA 1 1
14 8925 1 1 6 ASP CB C -14.802 2.558 -3.496 1.00 . A A . 154 ASP CB 1 1
14 8926 1 1 6 ASP CG C -15.907 1.557 -3.310 1.00 . A A . 154 ASP CG 1 1
14 8927 1 1 6 ASP H H -12.680 3.667 -4.848 1.00 . A A . 154 ASP H 1 1
14 8928 1 1 6 ASP HA H -13.163 1.204 -3.342 1.00 . A A . 154 ASP HA 1 1
14 8929 1 1 6 ASP HB2 H -14.577 3.006 -2.539 1.00 . A A . 154 ASP HB2 1 1
14 8930 1 1 6 ASP HB3 H -15.141 3.325 -4.177 1.00 . A A . 154 ASP HB3 1 1
14 8931 1 1 6 ASP N N -12.512 2.897 -4.264 1.00 . A A . 154 ASP N 1 1
14 8932 1 1 6 ASP O O -13.995 -0.031 -5.372 1.00 . A A . 154 ASP O 1 1
14 8933 1 1 6 ASP OD1 O -15.839 0.743 -2.348 1.00 . A A . 154 ASP OD1 1 1
14 8934 1 1 6 ASP OD2 O -16.847 1.536 -4.122 1.00 . A A . 154 ASP OD2 1 1
14 8935 1 1 7 ASP C C -13.133 0.546 -8.327 1.00 . A A . 155 ASP C 1 1
14 8936 1 1 7 ASP CA C -14.266 1.389 -7.745 1.00 . A A . 155 ASP CA 1 1
14 8937 1 1 7 ASP CB C -14.645 2.520 -8.703 1.00 . A A . 155 ASP CB 1 1
14 8938 1 1 7 ASP CG C -15.097 2.024 -10.055 1.00 . A A . 155 ASP CG 1 1
14 8939 1 1 7 ASP H H -13.795 2.906 -6.339 1.00 . A A . 155 ASP H 1 1
14 8940 1 1 7 ASP HA H -15.128 0.750 -7.617 1.00 . A A . 155 ASP HA 1 1
14 8941 1 1 7 ASP HB2 H -15.449 3.097 -8.271 1.00 . A A . 155 ASP HB2 1 1
14 8942 1 1 7 ASP HB3 H -13.786 3.160 -8.841 1.00 . A A . 155 ASP HB3 1 1
14 8943 1 1 7 ASP N N -13.927 1.936 -6.432 1.00 . A A . 155 ASP N 1 1
14 8944 1 1 7 ASP O O -13.362 -0.537 -8.855 1.00 . A A . 155 ASP O 1 1
14 8945 1 1 7 ASP OD1 O -16.178 1.407 -10.135 1.00 . A A . 155 ASP OD1 1 1
14 8946 1 1 7 ASP OD2 O -14.421 2.308 -11.060 1.00 . A A . 155 ASP OD2 1 1
14 8947 1 1 8 ASP C C -10.167 -0.559 -7.650 1.00 . A A . 156 ASP C 1 1
14 8948 1 1 8 ASP CA C -10.738 0.326 -8.715 1.00 . A A . 156 ASP CA 1 1
14 8949 1 1 8 ASP CB C -9.658 1.319 -9.169 1.00 . A A . 156 ASP CB 1 1
14 8950 1 1 8 ASP CG C -8.342 0.645 -9.559 1.00 . A A . 156 ASP CG 1 1
14 8951 1 1 8 ASP H H -11.791 1.886 -7.732 1.00 . A A . 156 ASP H 1 1
14 8952 1 1 8 ASP HA H -11.032 -0.280 -9.553 1.00 . A A . 156 ASP HA 1 1
14 8953 1 1 8 ASP HB2 H -10.020 1.887 -10.012 1.00 . A A . 156 ASP HB2 1 1
14 8954 1 1 8 ASP HB3 H -9.465 1.987 -8.336 1.00 . A A . 156 ASP HB3 1 1
14 8955 1 1 8 ASP N N -11.920 1.035 -8.201 1.00 . A A . 156 ASP N 1 1
14 8956 1 1 8 ASP O O -9.993 -1.776 -7.835 1.00 . A A . 156 ASP O 1 1
14 8957 1 1 8 ASP OD1 O -8.208 0.147 -10.696 1.00 . A A . 156 ASP OD1 1 1
14 8958 1 1 8 ASP OD2 O -7.413 0.630 -8.739 1.00 . A A . 156 ASP OD2 1 1
14 8959 1 1 9 ILE C C -10.343 -1.460 -4.719 1.00 . A A . 157 ILE C 1 1
14 8960 1 1 9 ILE CA C -9.292 -0.609 -5.411 1.00 . A A . 157 ILE CA 1 1
14 8961 1 1 9 ILE CB C -8.715 0.420 -4.396 1.00 . A A . 157 ILE CB 1 1
14 8962 1 1 9 ILE CD1 C -6.514 0.759 -5.676 1.00 . A A . 157 ILE CD1 1 1
14 8963 1 1 9 ILE CG1 C -7.747 1.401 -5.088 1.00 . A A . 157 ILE CG1 1 1
14 8964 1 1 9 ILE CG2 C -8.002 -0.291 -3.251 1.00 . A A . 157 ILE CG2 1 1
14 8965 1 1 9 ILE H H -10.102 1.010 -6.510 1.00 . A A . 157 ILE H 1 1
14 8966 1 1 9 ILE HA H -8.492 -1.244 -5.761 1.00 . A A . 157 ILE HA 1 1
14 8967 1 1 9 ILE HB H -9.540 0.981 -3.983 1.00 . A A . 157 ILE HB 1 1
14 8968 1 1 9 ILE HD11 H -5.904 1.521 -6.139 1.00 . A A . 157 ILE HD11 1 1
14 8969 1 1 9 ILE HD12 H -6.804 0.033 -6.420 1.00 . A A . 157 ILE HD12 1 1
14 8970 1 1 9 ILE HD13 H -5.952 0.272 -4.894 1.00 . A A . 157 ILE HD13 1 1
14 8971 1 1 9 ILE HG12 H -8.268 1.897 -5.893 1.00 . A A . 157 ILE HG12 1 1
14 8972 1 1 9 ILE HG13 H -7.429 2.142 -4.369 1.00 . A A . 157 ILE HG13 1 1
14 8973 1 1 9 ILE HG21 H -8.679 -0.991 -2.781 1.00 . A A . 157 ILE HG21 1 1
14 8974 1 1 9 ILE HG22 H -7.677 0.438 -2.523 1.00 . A A . 157 ILE HG22 1 1
14 8975 1 1 9 ILE HG23 H -7.144 -0.817 -3.641 1.00 . A A . 157 ILE HG23 1 1
14 8976 1 1 9 ILE N N -9.886 0.054 -6.544 1.00 . A A . 157 ILE N 1 1
14 8977 1 1 9 ILE O O -11.407 -0.967 -4.340 1.00 . A A . 157 ILE O 1 1
14 8978 1 1 10 ASP C C -10.700 -3.588 -2.434 1.00 . A A . 158 ASP C 1 1
14 8979 1 1 10 ASP CA C -10.985 -3.625 -3.917 1.00 . A A . 158 ASP CA 1 1
14 8980 1 1 10 ASP CB C -10.883 -5.065 -4.456 1.00 . A A . 158 ASP CB 1 1
14 8981 1 1 10 ASP CG C -11.753 -6.071 -3.706 1.00 . A A . 158 ASP CG 1 1
14 8982 1 1 10 ASP H H -9.254 -3.083 -5.005 1.00 . A A . 158 ASP H 1 1
14 8983 1 1 10 ASP HA H -11.990 -3.261 -4.075 1.00 . A A . 158 ASP HA 1 1
14 8984 1 1 10 ASP HB2 H -11.192 -5.066 -5.490 1.00 . A A . 158 ASP HB2 1 1
14 8985 1 1 10 ASP HB3 H -9.855 -5.392 -4.395 1.00 . A A . 158 ASP HB3 1 1
14 8986 1 1 10 ASP N N -10.082 -2.731 -4.611 1.00 . A A . 158 ASP N 1 1
14 8987 1 1 10 ASP O O -9.719 -4.166 -1.962 1.00 . A A . 158 ASP O 1 1
14 8988 1 1 10 ASP OD1 O -11.337 -6.523 -2.625 1.00 . A A . 158 ASP OD1 1 1
14 8989 1 1 10 ASP OD2 O -12.824 -6.455 -4.217 1.00 . A A . 158 ASP OD2 1 1
14 8990 1 1 11 LEU C C -12.654 -3.438 0.244 1.00 . A A . 159 LEU C 1 1
14 8991 1 1 11 LEU CA C -11.419 -2.758 -0.288 1.00 . A A . 159 LEU CA 1 1
14 8992 1 1 11 LEU CB C -11.298 -1.312 0.206 1.00 . A A . 159 LEU CB 1 1
14 8993 1 1 11 LEU CD1 C -10.019 0.852 0.246 1.00 . A A . 159 LEU CD1 1 1
14 8994 1 1 11 LEU CD2 C -8.781 -1.307 0.292 1.00 . A A . 159 LEU CD2 1 1
14 8995 1 1 11 LEU CG C -10.016 -0.585 -0.222 1.00 . A A . 159 LEU CG 1 1
14 8996 1 1 11 LEU H H -12.120 -2.243 -2.211 1.00 . A A . 159 LEU H 1 1
14 8997 1 1 11 LEU HA H -10.557 -3.330 0.022 1.00 . A A . 159 LEU HA 1 1
14 8998 1 1 11 LEU HB2 H -12.141 -0.758 -0.179 1.00 . A A . 159 LEU HB2 1 1
14 8999 1 1 11 LEU HB3 H -11.341 -1.314 1.284 1.00 . A A . 159 LEU HB3 1 1
14 9000 1 1 11 LEU HD11 H -10.819 1.384 -0.244 1.00 . A A . 159 LEU HD11 1 1
14 9001 1 1 11 LEU HD12 H -9.072 1.313 0.009 1.00 . A A . 159 LEU HD12 1 1
14 9002 1 1 11 LEU HD13 H -10.177 0.872 1.313 1.00 . A A . 159 LEU HD13 1 1
14 9003 1 1 11 LEU HD21 H -8.729 -2.295 -0.139 1.00 . A A . 159 LEU HD21 1 1
14 9004 1 1 11 LEU HD22 H -8.830 -1.379 1.368 1.00 . A A . 159 LEU HD22 1 1
14 9005 1 1 11 LEU HD23 H -7.900 -0.747 0.012 1.00 . A A . 159 LEU HD23 1 1
14 9006 1 1 11 LEU HG H -9.975 -0.573 -1.300 1.00 . A A . 159 LEU HG 1 1
14 9007 1 1 11 LEU N N -11.480 -2.813 -1.734 1.00 . A A . 159 LEU N 1 1
14 9008 1 1 11 LEU O O -12.619 -4.138 1.246 1.00 . A A . 159 LEU O 1 1
14 9009 1 1 12 PHE C C -15.229 -4.683 -1.538 1.00 . A A . 160 PHE C 1 1
14 9010 1 1 12 PHE CA C -14.963 -3.949 -0.236 1.00 . A A . 160 PHE CA 1 1
14 9011 1 1 12 PHE CB C -16.129 -2.998 0.095 1.00 . A A . 160 PHE CB 1 1
14 9012 1 1 12 PHE CD1 C -18.326 -4.046 -0.579 1.00 . A A . 160 PHE CD1 1 1
14 9013 1 1 12 PHE CD2 C -17.736 -4.033 1.726 1.00 . A A . 160 PHE CD2 1 1
14 9014 1 1 12 PHE CE1 C -19.500 -4.701 -0.277 1.00 . A A . 160 PHE CE1 1 1
14 9015 1 1 12 PHE CE2 C -18.910 -4.684 2.036 1.00 . A A . 160 PHE CE2 1 1
14 9016 1 1 12 PHE CG C -17.426 -3.706 0.420 1.00 . A A . 160 PHE CG 1 1
14 9017 1 1 12 PHE CZ C -19.795 -5.019 1.032 1.00 . A A . 160 PHE CZ 1 1
14 9018 1 1 12 PHE H H -13.712 -2.521 -1.133 1.00 . A A . 160 PHE H 1 1
14 9019 1 1 12 PHE HA H -14.810 -4.664 0.559 1.00 . A A . 160 PHE HA 1 1
14 9020 1 1 12 PHE HB2 H -15.860 -2.394 0.949 1.00 . A A . 160 PHE HB2 1 1
14 9021 1 1 12 PHE HB3 H -16.305 -2.352 -0.752 1.00 . A A . 160 PHE HB3 1 1
14 9022 1 1 12 PHE HD1 H -18.097 -3.798 -1.605 1.00 . A A . 160 PHE HD1 1 1
14 9023 1 1 12 PHE HD2 H -17.041 -3.770 2.508 1.00 . A A . 160 PHE HD2 1 1
14 9024 1 1 12 PHE HE1 H -20.192 -4.960 -1.064 1.00 . A A . 160 PHE HE1 1 1
14 9025 1 1 12 PHE HE2 H -19.137 -4.931 3.062 1.00 . A A . 160 PHE HE2 1 1
14 9026 1 1 12 PHE HZ H -20.714 -5.535 1.268 1.00 . A A . 160 PHE HZ 1 1
14 9027 1 1 12 PHE N N -13.738 -3.219 -0.446 1.00 . A A . 160 PHE N 1 1
14 9028 1 1 12 PHE O O -15.568 -5.867 -1.554 1.00 . A A . 160 PHE O 1 1
14 9029 1 1 13 GLY C C -16.469 -5.092 -4.237 1.00 . A A . 161 GLY C 1 1
14 9030 1 1 13 GLY CA C -15.145 -4.463 -3.955 1.00 . A A . 161 GLY CA 1 1
14 9031 1 1 13 GLY H H -14.857 -2.988 -2.520 1.00 . A A . 161 GLY H 1 1
14 9032 1 1 13 GLY HA2 H -14.999 -3.650 -4.650 1.00 . A A . 161 GLY HA2 1 1
14 9033 1 1 13 GLY HA3 H -14.367 -5.198 -4.103 1.00 . A A . 161 GLY HA3 1 1
14 9034 1 1 13 GLY N N -15.044 -3.942 -2.626 1.00 . A A . 161 GLY N 1 1
14 9035 1 1 13 GLY O O -17.525 -4.490 -3.989 1.00 . A A . 161 GLY O 1 1
14 9036 1 1 14 SER C C -17.695 -8.270 -4.201 1.00 . A A . 162 SER C 1 1
14 9037 1 1 14 SER CA C -17.634 -7.003 -5.054 1.00 . A A . 162 SER CA 1 1
14 9038 1 1 14 SER CB C -17.696 -7.329 -6.548 1.00 . A A . 162 SER CB 1 1
14 9039 1 1 14 SER H H -15.552 -6.644 -5.014 1.00 . A A . 162 SER H 1 1
14 9040 1 1 14 SER HA H -18.469 -6.368 -4.799 1.00 . A A . 162 SER HA 1 1
14 9041 1 1 14 SER HB2 H -16.899 -8.011 -6.801 1.00 . A A . 162 SER HB2 1 1
14 9042 1 1 14 SER HB3 H -18.648 -7.783 -6.777 1.00 . A A . 162 SER HB3 1 1
14 9043 1 1 14 SER HG H -16.704 -5.744 -7.088 1.00 . A A . 162 SER HG 1 1
14 9044 1 1 14 SER N N -16.430 -6.275 -4.775 1.00 . A A . 162 SER N 1 1
14 9045 1 1 14 SER O O -18.745 -8.912 -4.084 1.00 . A A . 162 SER O 1 1
14 9046 1 1 14 SER OG O -17.556 -6.137 -7.323 1.00 . A A . 162 SER OG 1 1
14 9047 1 1 15 ASP C C -15.377 -9.592 -1.743 1.00 . A A . 163 ASP C 1 1
14 9048 1 1 15 ASP CA C -16.447 -9.815 -2.757 1.00 . A A . 163 ASP CA 1 1
14 9049 1 1 15 ASP CB C -16.039 -11.034 -3.588 1.00 . A A . 163 ASP CB 1 1
14 9050 1 1 15 ASP CG C -17.104 -11.591 -4.513 1.00 . A A . 163 ASP CG 1 1
14 9051 1 1 15 ASP H H -15.816 -7.987 -3.629 1.00 . A A . 163 ASP H 1 1
14 9052 1 1 15 ASP HA H -17.387 -10.011 -2.265 1.00 . A A . 163 ASP HA 1 1
14 9053 1 1 15 ASP HB2 H -15.216 -10.713 -4.207 1.00 . A A . 163 ASP HB2 1 1
14 9054 1 1 15 ASP HB3 H -15.658 -11.809 -2.937 1.00 . A A . 163 ASP HB3 1 1
14 9055 1 1 15 ASP N N -16.578 -8.604 -3.578 1.00 . A A . 163 ASP N 1 1
14 9056 1 1 15 ASP O O -15.580 -9.787 -0.547 1.00 . A A . 163 ASP O 1 1
14 9057 1 1 15 ASP OD1 O -18.002 -12.343 -4.036 1.00 . A A . 163 ASP OD1 1 1
14 9058 1 1 15 ASP OD2 O -17.053 -11.329 -5.742 1.00 . A A . 163 ASP OD2 1 1
14 9059 1 1 16 ASN C C -12.268 -10.067 -0.884 1.00 . A A . 164 ASN C 1 1
14 9060 1 1 16 ASN CA C -13.004 -8.898 -1.471 1.00 . A A . 164 ASN CA 1 1
14 9061 1 1 16 ASN CB C -13.295 -7.797 -0.429 1.00 . A A . 164 ASN CB 1 1
14 9062 1 1 16 ASN CG C -12.124 -7.500 0.504 1.00 . A A . 164 ASN CG 1 1
14 9063 1 1 16 ASN H H -14.086 -9.348 -3.233 1.00 . A A . 164 ASN H 1 1
14 9064 1 1 16 ASN HA H -12.323 -8.493 -2.200 1.00 . A A . 164 ASN HA 1 1
14 9065 1 1 16 ASN HB2 H -13.554 -6.882 -0.942 1.00 . A A . 164 ASN HB2 1 1
14 9066 1 1 16 ASN HB3 H -14.141 -8.103 0.168 1.00 . A A . 164 ASN HB3 1 1
14 9067 1 1 16 ASN HD21 H -11.314 -6.418 -0.893 1.00 . A A . 164 ASN HD21 1 1
14 9068 1 1 16 ASN HD22 H -10.425 -6.463 0.592 1.00 . A A . 164 ASN HD22 1 1
14 9069 1 1 16 ASN N N -14.192 -9.281 -2.260 1.00 . A A . 164 ASN N 1 1
14 9070 1 1 16 ASN ND2 N -11.190 -6.729 0.040 1.00 . A A . 164 ASN ND2 1 1
14 9071 1 1 16 ASN O O -11.047 -10.139 -0.959 1.00 . A A . 164 ASN O 1 1
14 9072 1 1 16 ASN OD1 O -12.052 -8.029 1.626 1.00 . A A . 164 ASN OD1 1 1
14 9073 1 1 17 GLU C C -11.861 -13.120 -0.842 1.00 . A A . 165 GLU C 1 1
14 9074 1 1 17 GLU CA C -12.367 -12.156 0.224 1.00 . A A . 165 GLU CA 1 1
14 9075 1 1 17 GLU CB C -13.263 -12.819 1.304 1.00 . A A . 165 GLU CB 1 1
14 9076 1 1 17 GLU CD C -14.825 -14.174 -0.191 1.00 . A A . 165 GLU CD 1 1
14 9077 1 1 17 GLU CG C -14.706 -13.151 0.903 1.00 . A A . 165 GLU CG 1 1
14 9078 1 1 17 GLU H H -13.965 -10.920 -0.407 1.00 . A A . 165 GLU H 1 1
14 9079 1 1 17 GLU HA H -11.482 -11.770 0.709 1.00 . A A . 165 GLU HA 1 1
14 9080 1 1 17 GLU HB2 H -12.799 -13.742 1.616 1.00 . A A . 165 GLU HB2 1 1
14 9081 1 1 17 GLU HB3 H -13.295 -12.158 2.158 1.00 . A A . 165 GLU HB3 1 1
14 9082 1 1 17 GLU HG2 H -15.227 -13.532 1.769 1.00 . A A . 165 GLU HG2 1 1
14 9083 1 1 17 GLU HG3 H -15.183 -12.239 0.574 1.00 . A A . 165 GLU HG3 1 1
14 9084 1 1 17 GLU N N -12.988 -11.012 -0.367 1.00 . A A . 165 GLU N 1 1
14 9085 1 1 17 GLU O O -10.913 -13.855 -0.625 1.00 . A A . 165 GLU O 1 1
14 9086 1 1 17 GLU OE1 O -14.447 -15.343 0.021 1.00 . A A . 165 GLU OE1 1 1
14 9087 1 1 17 GLU OE2 O -15.331 -13.838 -1.266 1.00 . A A . 165 GLU OE2 1 1
14 9088 1 1 18 GLU C C -10.866 -13.337 -3.828 1.00 . A A . 166 GLU C 1 1
14 9089 1 1 18 GLU CA C -12.052 -13.917 -3.090 1.00 . A A . 166 GLU CA 1 1
14 9090 1 1 18 GLU CB C -13.230 -14.317 -4.001 1.00 . A A . 166 GLU CB 1 1
14 9091 1 1 18 GLU CD C -13.111 -12.552 -5.873 1.00 . A A . 166 GLU CD 1 1
14 9092 1 1 18 GLU CG C -13.929 -13.231 -4.813 1.00 . A A . 166 GLU CG 1 1
14 9093 1 1 18 GLU H H -13.217 -12.446 -2.139 1.00 . A A . 166 GLU H 1 1
14 9094 1 1 18 GLU HA H -11.682 -14.807 -2.603 1.00 . A A . 166 GLU HA 1 1
14 9095 1 1 18 GLU HB2 H -13.000 -15.148 -4.647 1.00 . A A . 166 GLU HB2 1 1
14 9096 1 1 18 GLU HB3 H -13.964 -14.619 -3.267 1.00 . A A . 166 GLU HB3 1 1
14 9097 1 1 18 GLU HG2 H -14.804 -13.647 -5.287 1.00 . A A . 166 GLU HG2 1 1
14 9098 1 1 18 GLU HG3 H -14.241 -12.481 -4.103 1.00 . A A . 166 GLU HG3 1 1
14 9099 1 1 18 GLU N N -12.465 -13.061 -2.018 1.00 . A A . 166 GLU N 1 1
14 9100 1 1 18 GLU O O -10.122 -14.055 -4.466 1.00 . A A . 166 GLU O 1 1
14 9101 1 1 18 GLU OE1 O -12.754 -13.193 -6.888 1.00 . A A . 166 GLU OE1 1 1
14 9102 1 1 18 GLU OE2 O -12.867 -11.343 -5.731 1.00 . A A . 166 GLU OE2 1 1
14 9103 1 1 19 GLU C C -8.202 -11.651 -3.466 1.00 . A A . 167 GLU C 1 1
14 9104 1 1 19 GLU CA C -9.504 -11.357 -4.291 1.00 . A A . 167 GLU CA 1 1
14 9105 1 1 19 GLU CB C -9.730 -9.849 -4.404 1.00 . A A . 167 GLU CB 1 1
14 9106 1 1 19 GLU CD C -8.982 -9.126 -6.765 1.00 . A A . 167 GLU CD 1 1
14 9107 1 1 19 GLU CG C -8.678 -9.158 -5.282 1.00 . A A . 167 GLU CG 1 1
14 9108 1 1 19 GLU H H -11.342 -11.526 -3.183 1.00 . A A . 167 GLU H 1 1
14 9109 1 1 19 GLU HA H -9.333 -11.766 -5.276 1.00 . A A . 167 GLU HA 1 1
14 9110 1 1 19 GLU HB2 H -10.717 -9.655 -4.800 1.00 . A A . 167 GLU HB2 1 1
14 9111 1 1 19 GLU HB3 H -9.653 -9.460 -3.400 1.00 . A A . 167 GLU HB3 1 1
14 9112 1 1 19 GLU HG2 H -8.419 -8.168 -4.940 1.00 . A A . 167 GLU HG2 1 1
14 9113 1 1 19 GLU HG3 H -7.840 -9.834 -5.172 1.00 . A A . 167 GLU HG3 1 1
14 9114 1 1 19 GLU N N -10.661 -12.030 -3.680 1.00 . A A . 167 GLU N 1 1
14 9115 1 1 19 GLU O O -7.124 -11.086 -3.725 1.00 . A A . 167 GLU O 1 1
14 9116 1 1 19 GLU OE1 O -9.105 -10.185 -7.397 1.00 . A A . 167 GLU OE1 1 1
14 9117 1 1 19 GLU OE2 O -9.094 -8.028 -7.332 1.00 . A A . 167 GLU OE2 1 1
14 9118 1 1 20 ASP C C -6.022 -13.522 -2.605 1.00 . A A . 168 ASP C 1 1
14 9119 1 1 20 ASP CA C -7.153 -13.055 -1.686 1.00 . A A . 168 ASP CA 1 1
14 9120 1 1 20 ASP CB C -7.559 -14.213 -0.773 1.00 . A A . 168 ASP CB 1 1
14 9121 1 1 20 ASP CG C -6.469 -14.562 0.229 1.00 . A A . 168 ASP CG 1 1
14 9122 1 1 20 ASP H H -9.211 -12.916 -2.323 1.00 . A A . 168 ASP H 1 1
14 9123 1 1 20 ASP HA H -6.800 -12.227 -1.089 1.00 . A A . 168 ASP HA 1 1
14 9124 1 1 20 ASP HB2 H -8.457 -13.951 -0.235 1.00 . A A . 168 ASP HB2 1 1
14 9125 1 1 20 ASP HB3 H -7.756 -15.084 -1.381 1.00 . A A . 168 ASP HB3 1 1
14 9126 1 1 20 ASP N N -8.310 -12.577 -2.502 1.00 . A A . 168 ASP N 1 1
14 9127 1 1 20 ASP O O -4.845 -13.411 -2.277 1.00 . A A . 168 ASP O 1 1
14 9128 1 1 20 ASP OD1 O -5.593 -15.410 -0.069 1.00 . A A . 168 ASP OD1 1 1
14 9129 1 1 20 ASP OD2 O -6.467 -13.974 1.342 1.00 . A A . 168 ASP OD2 1 1
14 9130 1 1 21 LYS C C -4.473 -13.279 -5.102 1.00 . A A . 169 LYS C 1 1
14 9131 1 1 21 LYS CA C -5.535 -14.375 -4.884 1.00 . A A . 169 LYS CA 1 1
14 9132 1 1 21 LYS CB C -6.373 -14.532 -6.173 1.00 . A A . 169 LYS CB 1 1
14 9133 1 1 21 LYS CD C -8.090 -13.183 -7.523 1.00 . A A . 169 LYS CD 1 1
14 9134 1 1 21 LYS CE C -7.048 -12.442 -8.322 1.00 . A A . 169 LYS CE 1 1
14 9135 1 1 21 LYS CG C -7.577 -13.601 -6.177 1.00 . A A . 169 LYS CG 1 1
14 9136 1 1 21 LYS H H -7.390 -14.180 -3.880 1.00 . A A . 169 LYS H 1 1
14 9137 1 1 21 LYS HA H -5.054 -15.316 -4.665 1.00 . A A . 169 LYS HA 1 1
14 9138 1 1 21 LYS HB2 H -5.752 -14.301 -7.026 1.00 . A A . 169 LYS HB2 1 1
14 9139 1 1 21 LYS HB3 H -6.728 -15.548 -6.253 1.00 . A A . 169 LYS HB3 1 1
14 9140 1 1 21 LYS HD2 H -8.478 -14.013 -8.092 1.00 . A A . 169 LYS HD2 1 1
14 9141 1 1 21 LYS HD3 H -8.870 -12.467 -7.308 1.00 . A A . 169 LYS HD3 1 1
14 9142 1 1 21 LYS HE2 H -6.455 -11.840 -7.650 1.00 . A A . 169 LYS HE2 1 1
14 9143 1 1 21 LYS HE3 H -6.413 -13.154 -8.828 1.00 . A A . 169 LYS HE3 1 1
14 9144 1 1 21 LYS HG2 H -8.389 -14.116 -5.683 1.00 . A A . 169 LYS HG2 1 1
14 9145 1 1 21 LYS HG3 H -7.355 -12.723 -5.591 1.00 . A A . 169 LYS HG3 1 1
14 9146 1 1 21 LYS HZ1 H -6.979 -10.925 -9.728 1.00 . A A . 169 LYS HZ1 1 1
14 9147 1 1 21 LYS HZ2 H -8.376 -10.976 -8.801 1.00 . A A . 169 LYS HZ2 1 1
14 9148 1 1 21 LYS HZ3 H -8.167 -12.106 -10.068 1.00 . A A . 169 LYS HZ3 1 1
14 9149 1 1 21 LYS N N -6.427 -14.028 -3.773 1.00 . A A . 169 LYS N 1 1
14 9150 1 1 21 LYS NZ N -7.688 -11.572 -9.314 1.00 . A A . 169 LYS NZ 1 1
14 9151 1 1 21 LYS O O -3.292 -13.532 -4.978 1.00 . A A . 169 LYS O 1 1
14 9152 1 1 22 GLU C C -3.406 -10.396 -4.371 1.00 . A A . 170 GLU C 1 1
14 9153 1 1 22 GLU CA C -4.006 -10.949 -5.595 1.00 . A A . 170 GLU CA 1 1
14 9154 1 1 22 GLU CB C -4.579 -9.871 -6.487 1.00 . A A . 170 GLU CB 1 1
14 9155 1 1 22 GLU CD C -4.999 -9.217 -8.894 1.00 . A A . 170 GLU CD 1 1
14 9156 1 1 22 GLU CG C -4.232 -10.095 -7.939 1.00 . A A . 170 GLU CG 1 1
14 9157 1 1 22 GLU H H -5.872 -11.835 -5.256 1.00 . A A . 170 GLU H 1 1
14 9158 1 1 22 GLU HA H -3.200 -11.422 -6.130 1.00 . A A . 170 GLU HA 1 1
14 9159 1 1 22 GLU HB2 H -5.650 -9.822 -6.377 1.00 . A A . 170 GLU HB2 1 1
14 9160 1 1 22 GLU HB3 H -4.126 -8.940 -6.180 1.00 . A A . 170 GLU HB3 1 1
14 9161 1 1 22 GLU HG2 H -3.181 -9.876 -8.050 1.00 . A A . 170 GLU HG2 1 1
14 9162 1 1 22 GLU HG3 H -4.391 -11.138 -8.150 1.00 . A A . 170 GLU HG3 1 1
14 9163 1 1 22 GLU N N -4.916 -12.037 -5.326 1.00 . A A . 170 GLU N 1 1
14 9164 1 1 22 GLU O O -2.380 -9.747 -4.438 1.00 . A A . 170 GLU O 1 1
14 9165 1 1 22 GLU OE1 O -4.819 -7.990 -8.879 1.00 . A A . 170 GLU OE1 1 1
14 9166 1 1 22 GLU OE2 O -5.780 -9.753 -9.704 1.00 . A A . 170 GLU OE2 1 1
14 9167 1 1 23 ALA C C -2.135 -10.979 -1.859 1.00 . A A . 171 ALA C 1 1
14 9168 1 1 23 ALA CA C -3.462 -10.252 -1.992 1.00 . A A . 171 ALA CA 1 1
14 9169 1 1 23 ALA CB C -4.391 -10.589 -0.839 1.00 . A A . 171 ALA CB 1 1
14 9170 1 1 23 ALA H H -4.912 -11.086 -3.269 1.00 . A A . 171 ALA H 1 1
14 9171 1 1 23 ALA HA H -3.279 -9.186 -2.014 1.00 . A A . 171 ALA HA 1 1
14 9172 1 1 23 ALA HB1 H -5.323 -10.057 -0.955 1.00 . A A . 171 ALA HB1 1 1
14 9173 1 1 23 ALA HB2 H -3.922 -10.302 0.089 1.00 . A A . 171 ALA HB2 1 1
14 9174 1 1 23 ALA HB3 H -4.579 -11.652 -0.835 1.00 . A A . 171 ALA HB3 1 1
14 9175 1 1 23 ALA N N -4.040 -10.634 -3.248 1.00 . A A . 171 ALA N 1 1
14 9176 1 1 23 ALA O O -1.134 -10.377 -1.582 1.00 . A A . 171 ALA O 1 1
14 9177 1 1 24 ALA C C -0.060 -12.827 -3.361 1.00 . A A . 172 ALA C 1 1
14 9178 1 1 24 ALA CA C -0.973 -13.093 -2.154 1.00 . A A . 172 ALA CA 1 1
14 9179 1 1 24 ALA CB C -1.367 -14.558 -2.111 1.00 . A A . 172 ALA CB 1 1
14 9180 1 1 24 ALA H H -3.008 -12.669 -2.428 1.00 . A A . 172 ALA H 1 1
14 9181 1 1 24 ALA HA H -0.428 -12.867 -1.248 1.00 . A A . 172 ALA HA 1 1
14 9182 1 1 24 ALA HB1 H -1.856 -14.820 -3.037 1.00 . A A . 172 ALA HB1 1 1
14 9183 1 1 24 ALA HB2 H -2.050 -14.721 -1.291 1.00 . A A . 172 ALA HB2 1 1
14 9184 1 1 24 ALA HB3 H -0.490 -15.170 -1.976 1.00 . A A . 172 ALA HB3 1 1
14 9185 1 1 24 ALA N N -2.151 -12.263 -2.180 1.00 . A A . 172 ALA N 1 1
14 9186 1 1 24 ALA O O 1.135 -12.600 -3.181 1.00 . A A . 172 ALA O 1 1
14 9187 1 1 25 GLN C C 0.903 -11.358 -5.842 1.00 . A A . 173 GLN C 1 1
14 9188 1 1 25 GLN CA C 0.119 -12.655 -5.832 1.00 . A A . 173 GLN CA 1 1
14 9189 1 1 25 GLN CB C -0.811 -12.681 -7.035 1.00 . A A . 173 GLN CB 1 1
14 9190 1 1 25 GLN CD C -2.416 -13.989 -8.454 1.00 . A A . 173 GLN CD 1 1
14 9191 1 1 25 GLN CG C -1.441 -14.028 -7.305 1.00 . A A . 173 GLN CG 1 1
14 9192 1 1 25 GLN H H -1.600 -13.026 -4.666 1.00 . A A . 173 GLN H 1 1
14 9193 1 1 25 GLN HA H 0.799 -13.488 -5.931 1.00 . A A . 173 GLN HA 1 1
14 9194 1 1 25 GLN HB2 H -1.586 -11.946 -6.890 1.00 . A A . 173 GLN HB2 1 1
14 9195 1 1 25 GLN HB3 H -0.243 -12.388 -7.903 1.00 . A A . 173 GLN HB3 1 1
14 9196 1 1 25 GLN HE21 H -0.987 -14.454 -9.712 1.00 . A A . 173 GLN HE21 1 1
14 9197 1 1 25 GLN HE22 H -2.557 -14.227 -10.385 1.00 . A A . 173 GLN HE22 1 1
14 9198 1 1 25 GLN HG2 H -0.662 -14.739 -7.534 1.00 . A A . 173 GLN HG2 1 1
14 9199 1 1 25 GLN HG3 H -1.967 -14.341 -6.414 1.00 . A A . 173 GLN HG3 1 1
14 9200 1 1 25 GLN N N -0.635 -12.851 -4.586 1.00 . A A . 173 GLN N 1 1
14 9201 1 1 25 GLN NE2 N -1.941 -14.247 -9.624 1.00 . A A . 173 GLN NE2 1 1
14 9202 1 1 25 GLN O O 2.132 -11.376 -5.936 1.00 . A A . 173 GLN O 1 1
14 9203 1 1 25 GLN OE1 O -3.605 -13.739 -8.277 1.00 . A A . 173 GLN OE1 1 1
14 9204 1 1 26 LEU C C 1.876 -8.814 -4.613 1.00 . A A . 174 LEU C 1 1
14 9205 1 1 26 LEU CA C 0.841 -8.917 -5.716 1.00 . A A . 174 LEU CA 1 1
14 9206 1 1 26 LEU CB C -0.195 -7.828 -5.543 1.00 . A A . 174 LEU CB 1 1
14 9207 1 1 26 LEU CD1 C -2.313 -6.730 -6.273 1.00 . A A . 174 LEU CD1 1 1
14 9208 1 1 26 LEU CD2 C -0.741 -7.640 -7.981 1.00 . A A . 174 LEU CD2 1 1
14 9209 1 1 26 LEU CG C -1.303 -7.813 -6.584 1.00 . A A . 174 LEU CG 1 1
14 9210 1 1 26 LEU H H -0.787 -10.285 -5.638 1.00 . A A . 174 LEU H 1 1
14 9211 1 1 26 LEU HA H 1.335 -8.783 -6.668 1.00 . A A . 174 LEU HA 1 1
14 9212 1 1 26 LEU HB2 H -0.648 -7.966 -4.571 1.00 . A A . 174 LEU HB2 1 1
14 9213 1 1 26 LEU HB3 H 0.311 -6.878 -5.548 1.00 . A A . 174 LEU HB3 1 1
14 9214 1 1 26 LEU HD11 H -3.080 -6.726 -7.036 1.00 . A A . 174 LEU HD11 1 1
14 9215 1 1 26 LEU HD12 H -1.818 -5.771 -6.250 1.00 . A A . 174 LEU HD12 1 1
14 9216 1 1 26 LEU HD13 H -2.765 -6.926 -5.312 1.00 . A A . 174 LEU HD13 1 1
14 9217 1 1 26 LEU HD21 H -0.086 -8.466 -8.207 1.00 . A A . 174 LEU HD21 1 1
14 9218 1 1 26 LEU HD22 H -0.189 -6.715 -8.036 1.00 . A A . 174 LEU HD22 1 1
14 9219 1 1 26 LEU HD23 H -1.554 -7.625 -8.694 1.00 . A A . 174 LEU HD23 1 1
14 9220 1 1 26 LEU HG H -1.786 -8.780 -6.528 1.00 . A A . 174 LEU HG 1 1
14 9221 1 1 26 LEU N N 0.197 -10.237 -5.713 1.00 . A A . 174 LEU N 1 1
14 9222 1 1 26 LEU O O 3.016 -8.411 -4.854 1.00 . A A . 174 LEU O 1 1
14 9223 1 1 27 ARG C C 3.654 -9.959 -2.504 1.00 . A A . 175 ARG C 1 1
14 9224 1 1 27 ARG CA C 2.345 -9.222 -2.232 1.00 . A A . 175 ARG CA 1 1
14 9225 1 1 27 ARG CB C 1.613 -9.906 -1.083 1.00 . A A . 175 ARG CB 1 1
14 9226 1 1 27 ARG CD C 1.613 -11.168 1.043 1.00 . A A . 175 ARG CD 1 1
14 9227 1 1 27 ARG CG C 2.455 -10.333 0.105 1.00 . A A . 175 ARG CG 1 1
14 9228 1 1 27 ARG CZ C 1.855 -12.347 3.212 1.00 . A A . 175 ARG CZ 1 1
14 9229 1 1 27 ARG H H 0.521 -9.458 -3.319 1.00 . A A . 175 ARG H 1 1
14 9230 1 1 27 ARG HA H 2.560 -8.207 -1.939 1.00 . A A . 175 ARG HA 1 1
14 9231 1 1 27 ARG HB2 H 0.878 -9.206 -0.712 1.00 . A A . 175 ARG HB2 1 1
14 9232 1 1 27 ARG HB3 H 1.075 -10.767 -1.462 1.00 . A A . 175 ARG HB3 1 1
14 9233 1 1 27 ARG HD2 H 0.818 -10.560 1.448 1.00 . A A . 175 ARG HD2 1 1
14 9234 1 1 27 ARG HD3 H 1.195 -11.979 0.464 1.00 . A A . 175 ARG HD3 1 1
14 9235 1 1 27 ARG HE H 3.365 -11.672 2.059 1.00 . A A . 175 ARG HE 1 1
14 9236 1 1 27 ARG HG2 H 3.290 -10.923 -0.246 1.00 . A A . 175 ARG HG2 1 1
14 9237 1 1 27 ARG HG3 H 2.812 -9.460 0.630 1.00 . A A . 175 ARG HG3 1 1
14 9238 1 1 27 ARG HH11 H -0.096 -12.058 2.654 1.00 . A A . 175 ARG HH11 1 1
14 9239 1 1 27 ARG HH12 H 0.091 -12.874 4.125 1.00 . A A . 175 ARG HH12 1 1
14 9240 1 1 27 ARG HH21 H 3.646 -12.825 4.077 1.00 . A A . 175 ARG HH21 1 1
14 9241 1 1 27 ARG HH22 H 2.282 -13.327 4.958 1.00 . A A . 175 ARG HH22 1 1
14 9242 1 1 27 ARG N N 1.466 -9.195 -3.413 1.00 . A A . 175 ARG N 1 1
14 9243 1 1 27 ARG NE N 2.389 -11.738 2.148 1.00 . A A . 175 ARG NE 1 1
14 9244 1 1 27 ARG NH1 N 0.537 -12.436 3.339 1.00 . A A . 175 ARG NH1 1 1
14 9245 1 1 27 ARG NH2 N 2.646 -12.869 4.143 1.00 . A A . 175 ARG NH2 1 1
14 9246 1 1 27 ARG O O 4.748 -9.388 -2.337 1.00 . A A . 175 ARG O 1 1
14 9247 1 1 28 GLU C C 5.628 -11.515 -4.186 1.00 . A A . 176 GLU C 1 1
14 9248 1 1 28 GLU CA C 4.705 -12.041 -3.111 1.00 . A A . 176 GLU CA 1 1
14 9249 1 1 28 GLU CB C 4.319 -13.535 -3.299 1.00 . A A . 176 GLU CB 1 1
14 9250 1 1 28 GLU CD C 4.987 -14.397 -5.624 1.00 . A A . 176 GLU CD 1 1
14 9251 1 1 28 GLU CG C 3.848 -13.984 -4.693 1.00 . A A . 176 GLU CG 1 1
14 9252 1 1 28 GLU H H 2.658 -11.556 -3.209 1.00 . A A . 176 GLU H 1 1
14 9253 1 1 28 GLU HA H 5.242 -11.946 -2.178 1.00 . A A . 176 GLU HA 1 1
14 9254 1 1 28 GLU HB2 H 5.158 -14.155 -3.019 1.00 . A A . 176 GLU HB2 1 1
14 9255 1 1 28 GLU HB3 H 3.513 -13.721 -2.603 1.00 . A A . 176 GLU HB3 1 1
14 9256 1 1 28 GLU HG2 H 3.181 -14.823 -4.579 1.00 . A A . 176 GLU HG2 1 1
14 9257 1 1 28 GLU HG3 H 3.312 -13.164 -5.153 1.00 . A A . 176 GLU HG3 1 1
14 9258 1 1 28 GLU N N 3.544 -11.203 -2.963 1.00 . A A . 176 GLU N 1 1
14 9259 1 1 28 GLU O O 6.822 -11.502 -3.997 1.00 . A A . 176 GLU O 1 1
14 9260 1 1 28 GLU OE1 O 6.140 -14.481 -5.180 1.00 . A A . 176 GLU OE1 1 1
14 9261 1 1 28 GLU OE2 O 4.724 -14.713 -6.803 1.00 . A A . 176 GLU OE2 1 1
14 9262 1 1 29 GLU C C 6.572 -9.186 -6.022 1.00 . A A . 177 GLU C 1 1
14 9263 1 1 29 GLU CA C 5.861 -10.487 -6.369 1.00 . A A . 177 GLU CA 1 1
14 9264 1 1 29 GLU CB C 5.039 -10.363 -7.635 1.00 . A A . 177 GLU CB 1 1
14 9265 1 1 29 GLU CD C 3.797 -11.606 -9.425 1.00 . A A . 177 GLU CD 1 1
14 9266 1 1 29 GLU CG C 4.613 -11.706 -8.177 1.00 . A A . 177 GLU CG 1 1
14 9267 1 1 29 GLU H H 4.083 -10.976 -5.327 1.00 . A A . 177 GLU H 1 1
14 9268 1 1 29 GLU HA H 6.629 -11.227 -6.538 1.00 . A A . 177 GLU HA 1 1
14 9269 1 1 29 GLU HB2 H 4.159 -9.774 -7.423 1.00 . A A . 177 GLU HB2 1 1
14 9270 1 1 29 GLU HB3 H 5.625 -9.860 -8.390 1.00 . A A . 177 GLU HB3 1 1
14 9271 1 1 29 GLU HG2 H 5.496 -12.289 -8.392 1.00 . A A . 177 GLU HG2 1 1
14 9272 1 1 29 GLU HG3 H 4.029 -12.206 -7.416 1.00 . A A . 177 GLU HG3 1 1
14 9273 1 1 29 GLU N N 5.064 -10.998 -5.266 1.00 . A A . 177 GLU N 1 1
14 9274 1 1 29 GLU O O 7.730 -8.981 -6.418 1.00 . A A . 177 GLU O 1 1
14 9275 1 1 29 GLU OE1 O 4.359 -11.251 -10.485 1.00 . A A . 177 GLU OE1 1 1
14 9276 1 1 29 GLU OE2 O 2.577 -11.884 -9.378 1.00 . A A . 177 GLU OE2 1 1
14 9277 1 1 30 ARG C C 7.743 -7.329 -3.955 1.00 . A A . 178 ARG C 1 1
14 9278 1 1 30 ARG CA C 6.508 -7.082 -4.815 1.00 . A A . 178 ARG CA 1 1
14 9279 1 1 30 ARG CB C 5.485 -6.188 -4.088 1.00 . A A . 178 ARG CB 1 1
14 9280 1 1 30 ARG CD C 3.448 -4.701 -4.299 1.00 . A A . 178 ARG CD 1 1
14 9281 1 1 30 ARG CG C 4.426 -5.616 -5.016 1.00 . A A . 178 ARG CG 1 1
14 9282 1 1 30 ARG CZ C 1.675 -3.064 -4.995 1.00 . A A . 178 ARG CZ 1 1
14 9283 1 1 30 ARG H H 4.990 -8.558 -4.981 1.00 . A A . 178 ARG H 1 1
14 9284 1 1 30 ARG HA H 6.835 -6.574 -5.711 1.00 . A A . 178 ARG HA 1 1
14 9285 1 1 30 ARG HB2 H 4.991 -6.778 -3.330 1.00 . A A . 178 ARG HB2 1 1
14 9286 1 1 30 ARG HB3 H 6.002 -5.369 -3.611 1.00 . A A . 178 ARG HB3 1 1
14 9287 1 1 30 ARG HD2 H 2.901 -5.277 -3.565 1.00 . A A . 178 ARG HD2 1 1
14 9288 1 1 30 ARG HD3 H 3.996 -3.910 -3.809 1.00 . A A . 178 ARG HD3 1 1
14 9289 1 1 30 ARG HE H 2.492 -4.517 -6.142 1.00 . A A . 178 ARG HE 1 1
14 9290 1 1 30 ARG HG2 H 4.917 -5.040 -5.785 1.00 . A A . 178 ARG HG2 1 1
14 9291 1 1 30 ARG HG3 H 3.881 -6.430 -5.471 1.00 . A A . 178 ARG HG3 1 1
14 9292 1 1 30 ARG HH11 H 2.241 -2.816 -3.042 1.00 . A A . 178 ARG HH11 1 1
14 9293 1 1 30 ARG HH12 H 1.050 -1.727 -3.588 1.00 . A A . 178 ARG HH12 1 1
14 9294 1 1 30 ARG HH21 H 0.832 -3.006 -6.870 1.00 . A A . 178 ARG HH21 1 1
14 9295 1 1 30 ARG HH22 H 0.248 -1.826 -5.804 1.00 . A A . 178 ARG HH22 1 1
14 9296 1 1 30 ARG N N 5.911 -8.337 -5.251 1.00 . A A . 178 ARG N 1 1
14 9297 1 1 30 ARG NE N 2.495 -4.100 -5.250 1.00 . A A . 178 ARG NE 1 1
14 9298 1 1 30 ARG NH1 N 1.658 -2.498 -3.793 1.00 . A A . 178 ARG NH1 1 1
14 9299 1 1 30 ARG NH2 N 0.866 -2.604 -5.951 1.00 . A A . 178 ARG NH2 1 1
14 9300 1 1 30 ARG O O 8.782 -6.668 -4.129 1.00 . A A . 178 ARG O 1 1
14 9301 1 1 31 LEU C C 9.780 -9.547 -2.936 1.00 . A A . 179 LEU C 1 1
14 9302 1 1 31 LEU CA C 8.769 -8.651 -2.209 1.00 . A A . 179 LEU CA 1 1
14 9303 1 1 31 LEU CB C 8.264 -9.280 -0.881 1.00 . A A . 179 LEU CB 1 1
14 9304 1 1 31 LEU CD1 C 8.475 -11.816 -0.987 1.00 . A A . 179 LEU CD1 1 1
14 9305 1 1 31 LEU CD2 C 6.536 -10.768 0.194 1.00 . A A . 179 LEU CD2 1 1
14 9306 1 1 31 LEU CG C 7.517 -10.632 -0.951 1.00 . A A . 179 LEU CG 1 1
14 9307 1 1 31 LEU H H 6.809 -8.814 -3.002 1.00 . A A . 179 LEU H 1 1
14 9308 1 1 31 LEU HA H 9.264 -7.717 -1.983 1.00 . A A . 179 LEU HA 1 1
14 9309 1 1 31 LEU HB2 H 9.119 -9.413 -0.234 1.00 . A A . 179 LEU HB2 1 1
14 9310 1 1 31 LEU HB3 H 7.606 -8.560 -0.417 1.00 . A A . 179 LEU HB3 1 1
14 9311 1 1 31 LEU HD11 H 9.100 -11.742 -1.865 1.00 . A A . 179 LEU HD11 1 1
14 9312 1 1 31 LEU HD12 H 7.909 -12.736 -1.021 1.00 . A A . 179 LEU HD12 1 1
14 9313 1 1 31 LEU HD13 H 9.093 -11.807 -0.103 1.00 . A A . 179 LEU HD13 1 1
14 9314 1 1 31 LEU HD21 H 6.015 -11.711 0.110 1.00 . A A . 179 LEU HD21 1 1
14 9315 1 1 31 LEU HD22 H 5.823 -9.959 0.157 1.00 . A A . 179 LEU HD22 1 1
14 9316 1 1 31 LEU HD23 H 7.074 -10.740 1.130 1.00 . A A . 179 LEU HD23 1 1
14 9317 1 1 31 LEU HG H 6.956 -10.651 -1.875 1.00 . A A . 179 LEU HG 1 1
14 9318 1 1 31 LEU N N 7.654 -8.316 -3.077 1.00 . A A . 179 LEU N 1 1
14 9319 1 1 31 LEU O O 10.950 -9.531 -2.629 1.00 . A A . 179 LEU O 1 1
14 9320 1 1 32 ARG C C 11.191 -10.488 -5.447 1.00 . A A . 180 ARG C 1 1
14 9321 1 1 32 ARG CA C 10.093 -11.238 -4.730 1.00 . A A . 180 ARG CA 1 1
14 9322 1 1 32 ARG CB C 9.149 -11.888 -5.746 1.00 . A A . 180 ARG CB 1 1
14 9323 1 1 32 ARG CD C 8.516 -13.629 -7.364 1.00 . A A . 180 ARG CD 1 1
14 9324 1 1 32 ARG CG C 9.679 -13.031 -6.579 1.00 . A A . 180 ARG CG 1 1
14 9325 1 1 32 ARG CZ C 8.059 -15.564 -8.857 1.00 . A A . 180 ARG CZ 1 1
14 9326 1 1 32 ARG H H 8.333 -10.236 -4.104 1.00 . A A . 180 ARG H 1 1
14 9327 1 1 32 ARG HA H 10.508 -12.003 -4.090 1.00 . A A . 180 ARG HA 1 1
14 9328 1 1 32 ARG HB2 H 8.271 -12.240 -5.226 1.00 . A A . 180 ARG HB2 1 1
14 9329 1 1 32 ARG HB3 H 8.829 -11.105 -6.418 1.00 . A A . 180 ARG HB3 1 1
14 9330 1 1 32 ARG HD2 H 7.782 -14.005 -6.668 1.00 . A A . 180 ARG HD2 1 1
14 9331 1 1 32 ARG HD3 H 8.065 -12.843 -7.954 1.00 . A A . 180 ARG HD3 1 1
14 9332 1 1 32 ARG HE H 9.877 -14.785 -8.432 1.00 . A A . 180 ARG HE 1 1
14 9333 1 1 32 ARG HG2 H 10.433 -12.661 -7.258 1.00 . A A . 180 ARG HG2 1 1
14 9334 1 1 32 ARG HG3 H 10.094 -13.789 -5.932 1.00 . A A . 180 ARG HG3 1 1
14 9335 1 1 32 ARG HH11 H 6.321 -14.981 -7.850 1.00 . A A . 180 ARG HH11 1 1
14 9336 1 1 32 ARG HH12 H 6.110 -16.182 -9.021 1.00 . A A . 180 ARG HH12 1 1
14 9337 1 1 32 ARG HH21 H 9.499 -16.471 -9.988 1.00 . A A . 180 ARG HH21 1 1
14 9338 1 1 32 ARG HH22 H 7.935 -17.091 -10.218 1.00 . A A . 180 ARG HH22 1 1
14 9339 1 1 32 ARG N N 9.294 -10.297 -3.917 1.00 . A A . 180 ARG N 1 1
14 9340 1 1 32 ARG NE N 8.911 -14.719 -8.249 1.00 . A A . 180 ARG NE 1 1
14 9341 1 1 32 ARG NH1 N 6.752 -15.574 -8.545 1.00 . A A . 180 ARG NH1 1 1
14 9342 1 1 32 ARG NH2 N 8.525 -16.430 -9.746 1.00 . A A . 180 ARG NH2 1 1
14 9343 1 1 32 ARG O O 12.372 -10.829 -5.342 1.00 . A A . 180 ARG O 1 1
14 9344 1 1 33 GLN C C 12.633 -7.870 -5.923 1.00 . A A . 181 GLN C 1 1
14 9345 1 1 33 GLN CA C 11.723 -8.614 -6.867 1.00 . A A . 181 GLN CA 1 1
14 9346 1 1 33 GLN CB C 10.980 -7.657 -7.800 1.00 . A A . 181 GLN CB 1 1
14 9347 1 1 33 GLN CD C 11.011 -9.260 -9.730 1.00 . A A . 181 GLN CD 1 1
14 9348 1 1 33 GLN CG C 10.158 -8.374 -8.852 1.00 . A A . 181 GLN CG 1 1
14 9349 1 1 33 GLN H H 9.834 -9.218 -6.146 1.00 . A A . 181 GLN H 1 1
14 9350 1 1 33 GLN HA H 12.331 -9.276 -7.464 1.00 . A A . 181 GLN HA 1 1
14 9351 1 1 33 GLN HB2 H 10.320 -7.038 -7.211 1.00 . A A . 181 GLN HB2 1 1
14 9352 1 1 33 GLN HB3 H 11.700 -7.029 -8.303 1.00 . A A . 181 GLN HB3 1 1
14 9353 1 1 33 GLN HE21 H 11.279 -7.781 -10.986 1.00 . A A . 181 GLN HE21 1 1
14 9354 1 1 33 GLN HE22 H 12.035 -9.278 -11.404 1.00 . A A . 181 GLN HE22 1 1
14 9355 1 1 33 GLN HG2 H 9.414 -8.982 -8.357 1.00 . A A . 181 GLN HG2 1 1
14 9356 1 1 33 GLN HG3 H 9.665 -7.642 -9.475 1.00 . A A . 181 GLN HG3 1 1
14 9357 1 1 33 GLN N N 10.792 -9.435 -6.133 1.00 . A A . 181 GLN N 1 1
14 9358 1 1 33 GLN NE2 N 11.494 -8.720 -10.806 1.00 . A A . 181 GLN NE2 1 1
14 9359 1 1 33 GLN O O 13.834 -7.846 -6.112 1.00 . A A . 181 GLN O 1 1
14 9360 1 1 33 GLN OE1 O 11.233 -10.432 -9.433 1.00 . A A . 181 GLN OE1 1 1
14 9361 1 1 34 TYR C C 13.884 -7.440 -3.252 1.00 . A A . 182 TYR C 1 1
14 9362 1 1 34 TYR CA C 12.779 -6.576 -3.853 1.00 . A A . 182 TYR CA 1 1
14 9363 1 1 34 TYR CB C 11.795 -6.127 -2.756 1.00 . A A . 182 TYR CB 1 1
14 9364 1 1 34 TYR CD1 C 12.417 -3.850 -1.907 1.00 . A A . 182 TYR CD1 1 1
14 9365 1 1 34 TYR CD2 C 12.915 -5.724 -0.525 1.00 . A A . 182 TYR CD2 1 1
14 9366 1 1 34 TYR CE1 C 12.960 -3.009 -0.969 1.00 . A A . 182 TYR CE1 1 1
14 9367 1 1 34 TYR CE2 C 13.459 -4.885 0.423 1.00 . A A . 182 TYR CE2 1 1
14 9368 1 1 34 TYR CG C 12.389 -5.219 -1.709 1.00 . A A . 182 TYR CG 1 1
14 9369 1 1 34 TYR CZ C 13.476 -3.527 0.198 1.00 . A A . 182 TYR CZ 1 1
14 9370 1 1 34 TYR H H 11.078 -7.424 -4.791 1.00 . A A . 182 TYR H 1 1
14 9371 1 1 34 TYR HA H 13.255 -5.703 -4.279 1.00 . A A . 182 TYR HA 1 1
14 9372 1 1 34 TYR HB2 H 10.971 -5.603 -3.216 1.00 . A A . 182 TYR HB2 1 1
14 9373 1 1 34 TYR HB3 H 11.414 -7.009 -2.260 1.00 . A A . 182 TYR HB3 1 1
14 9374 1 1 34 TYR HD1 H 12.012 -3.443 -2.822 1.00 . A A . 182 TYR HD1 1 1
14 9375 1 1 34 TYR HD2 H 12.897 -6.791 -0.356 1.00 . A A . 182 TYR HD2 1 1
14 9376 1 1 34 TYR HE1 H 12.971 -1.944 -1.148 1.00 . A A . 182 TYR HE1 1 1
14 9377 1 1 34 TYR HE2 H 13.866 -5.291 1.337 1.00 . A A . 182 TYR HE2 1 1
14 9378 1 1 34 TYR HH H 13.402 -1.959 1.264 1.00 . A A . 182 TYR HH 1 1
14 9379 1 1 34 TYR N N 12.049 -7.324 -4.877 1.00 . A A . 182 TYR N 1 1
14 9380 1 1 34 TYR O O 15.032 -7.018 -3.176 1.00 . A A . 182 TYR O 1 1
14 9381 1 1 34 TYR OH O 14.032 -2.682 1.132 1.00 . A A . 182 TYR OH 1 1
14 9382 1 1 35 ALA C C 15.620 -9.875 -3.173 1.00 . A A . 183 ALA C 1 1
14 9383 1 1 35 ALA CA C 14.439 -9.602 -2.260 1.00 . A A . 183 ALA CA 1 1
14 9384 1 1 35 ALA CB C 13.717 -10.907 -1.946 1.00 . A A . 183 ALA CB 1 1
14 9385 1 1 35 ALA H H 12.584 -8.927 -2.980 1.00 . A A . 183 ALA H 1 1
14 9386 1 1 35 ALA HA H 14.795 -9.182 -1.333 1.00 . A A . 183 ALA HA 1 1
14 9387 1 1 35 ALA HB1 H 13.357 -11.346 -2.865 1.00 . A A . 183 ALA HB1 1 1
14 9388 1 1 35 ALA HB2 H 12.881 -10.706 -1.291 1.00 . A A . 183 ALA HB2 1 1
14 9389 1 1 35 ALA HB3 H 14.398 -11.592 -1.461 1.00 . A A . 183 ALA HB3 1 1
14 9390 1 1 35 ALA N N 13.522 -8.653 -2.862 1.00 . A A . 183 ALA N 1 1
14 9391 1 1 35 ALA O O 16.782 -9.714 -2.771 1.00 . A A . 183 ALA O 1 1
14 9392 1 1 36 GLU C C 17.235 -9.405 -5.715 1.00 . A A . 184 GLU C 1 1
14 9393 1 1 36 GLU CA C 16.367 -10.578 -5.349 1.00 . A A . 184 GLU CA 1 1
14 9394 1 1 36 GLU CB C 15.817 -11.213 -6.591 1.00 . A A . 184 GLU CB 1 1
14 9395 1 1 36 GLU CD C 14.818 -13.244 -7.576 1.00 . A A . 184 GLU CD 1 1
14 9396 1 1 36 GLU CG C 15.181 -12.534 -6.325 1.00 . A A . 184 GLU CG 1 1
14 9397 1 1 36 GLU H H 14.388 -10.294 -4.683 1.00 . A A . 184 GLU H 1 1
14 9398 1 1 36 GLU HA H 16.972 -11.320 -4.851 1.00 . A A . 184 GLU HA 1 1
14 9399 1 1 36 GLU HB2 H 15.072 -10.555 -7.015 1.00 . A A . 184 GLU HB2 1 1
14 9400 1 1 36 GLU HB3 H 16.613 -11.356 -7.305 1.00 . A A . 184 GLU HB3 1 1
14 9401 1 1 36 GLU HG2 H 15.893 -13.137 -5.780 1.00 . A A . 184 GLU HG2 1 1
14 9402 1 1 36 GLU HG3 H 14.309 -12.373 -5.712 1.00 . A A . 184 GLU HG3 1 1
14 9403 1 1 36 GLU N N 15.331 -10.244 -4.406 1.00 . A A . 184 GLU N 1 1
14 9404 1 1 36 GLU O O 18.445 -9.550 -5.835 1.00 . A A . 184 GLU O 1 1
14 9405 1 1 36 GLU OE1 O 13.893 -12.835 -8.259 1.00 . A A . 184 GLU OE1 1 1
14 9406 1 1 36 GLU OE2 O 15.496 -14.244 -7.918 1.00 . A A . 184 GLU OE2 1 1
14 9407 1 1 37 LYS C C 18.308 -6.595 -5.156 1.00 . A A . 185 LYS C 1 1
14 9408 1 1 37 LYS CA C 17.380 -7.071 -6.260 1.00 . A A . 185 LYS CA 1 1
14 9409 1 1 37 LYS CB C 16.455 -5.945 -6.728 1.00 . A A . 185 LYS CB 1 1
14 9410 1 1 37 LYS CD C 16.514 -6.527 -9.188 1.00 . A A . 185 LYS CD 1 1
14 9411 1 1 37 LYS CE C 15.677 -6.924 -10.400 1.00 . A A . 185 LYS CE 1 1
14 9412 1 1 37 LYS CG C 15.638 -6.292 -7.969 1.00 . A A . 185 LYS CG 1 1
14 9413 1 1 37 LYS H H 15.665 -8.179 -5.725 1.00 . A A . 185 LYS H 1 1
14 9414 1 1 37 LYS HA H 18.003 -7.366 -7.092 1.00 . A A . 185 LYS HA 1 1
14 9415 1 1 37 LYS HB2 H 15.767 -5.711 -5.928 1.00 . A A . 185 LYS HB2 1 1
14 9416 1 1 37 LYS HB3 H 17.053 -5.073 -6.948 1.00 . A A . 185 LYS HB3 1 1
14 9417 1 1 37 LYS HD2 H 17.063 -5.626 -9.415 1.00 . A A . 185 LYS HD2 1 1
14 9418 1 1 37 LYS HD3 H 17.211 -7.324 -8.975 1.00 . A A . 185 LYS HD3 1 1
14 9419 1 1 37 LYS HE2 H 15.248 -7.900 -10.225 1.00 . A A . 185 LYS HE2 1 1
14 9420 1 1 37 LYS HE3 H 14.883 -6.204 -10.529 1.00 . A A . 185 LYS HE3 1 1
14 9421 1 1 37 LYS HG2 H 15.076 -7.193 -7.772 1.00 . A A . 185 LYS HG2 1 1
14 9422 1 1 37 LYS HG3 H 14.953 -5.482 -8.172 1.00 . A A . 185 LYS HG3 1 1
14 9423 1 1 37 LYS HZ1 H 16.844 -6.016 -11.840 1.00 . A A . 185 LYS HZ1 1 1
14 9424 1 1 37 LYS HZ2 H 15.943 -7.310 -12.452 1.00 . A A . 185 LYS HZ2 1 1
14 9425 1 1 37 LYS HZ3 H 17.327 -7.584 -11.510 1.00 . A A . 185 LYS HZ3 1 1
14 9426 1 1 37 LYS N N 16.636 -8.247 -5.869 1.00 . A A . 185 LYS N 1 1
14 9427 1 1 37 LYS NZ N 16.493 -6.974 -11.635 1.00 . A A . 185 LYS NZ 1 1
14 9428 1 1 37 LYS O O 19.359 -6.031 -5.439 1.00 . A A . 185 LYS O 1 1
14 9429 1 1 38 LYS C C 19.877 -7.440 -2.540 1.00 . A A . 186 LYS C 1 1
14 9430 1 1 38 LYS CA C 18.799 -6.411 -2.807 1.00 . A A . 186 LYS CA 1 1
14 9431 1 1 38 LYS CB C 18.023 -6.122 -1.508 1.00 . A A . 186 LYS CB 1 1
14 9432 1 1 38 LYS CD C 17.189 -3.930 -2.480 1.00 . A A . 186 LYS CD 1 1
14 9433 1 1 38 LYS CE C 16.281 -2.755 -2.176 1.00 . A A . 186 LYS CE 1 1
14 9434 1 1 38 LYS CG C 16.866 -5.123 -1.604 1.00 . A A . 186 LYS CG 1 1
14 9435 1 1 38 LYS H H 17.089 -7.283 -3.727 1.00 . A A . 186 LYS H 1 1
14 9436 1 1 38 LYS HA H 19.325 -5.516 -3.111 1.00 . A A . 186 LYS HA 1 1
14 9437 1 1 38 LYS HB2 H 17.610 -7.052 -1.152 1.00 . A A . 186 LYS HB2 1 1
14 9438 1 1 38 LYS HB3 H 18.725 -5.761 -0.771 1.00 . A A . 186 LYS HB3 1 1
14 9439 1 1 38 LYS HD2 H 18.224 -3.646 -2.376 1.00 . A A . 186 LYS HD2 1 1
14 9440 1 1 38 LYS HD3 H 16.987 -4.252 -3.494 1.00 . A A . 186 LYS HD3 1 1
14 9441 1 1 38 LYS HE2 H 16.487 -1.957 -2.874 1.00 . A A . 186 LYS HE2 1 1
14 9442 1 1 38 LYS HE3 H 15.253 -3.070 -2.290 1.00 . A A . 186 LYS HE3 1 1
14 9443 1 1 38 LYS HG2 H 16.004 -5.628 -2.017 1.00 . A A . 186 LYS HG2 1 1
14 9444 1 1 38 LYS HG3 H 16.622 -4.780 -0.609 1.00 . A A . 186 LYS HG3 1 1
14 9445 1 1 38 LYS HZ1 H 15.909 -1.400 -0.623 1.00 . A A . 186 LYS HZ1 1 1
14 9446 1 1 38 LYS HZ2 H 17.473 -1.982 -0.645 1.00 . A A . 186 LYS HZ2 1 1
14 9447 1 1 38 LYS HZ3 H 16.246 -2.950 -0.061 1.00 . A A . 186 LYS HZ3 1 1
14 9448 1 1 38 LYS N N 17.944 -6.833 -3.906 1.00 . A A . 186 LYS N 1 1
14 9449 1 1 38 LYS NZ N 16.479 -2.252 -0.796 1.00 . A A . 186 LYS NZ 1 1
14 9450 1 1 38 LYS O O 21.025 -7.082 -2.310 1.00 . A A . 186 LYS O 1 1
14 9451 1 1 39 ALA C C 21.452 -9.863 -3.469 1.00 . A A . 187 ALA C 1 1
14 9452 1 1 39 ALA CA C 20.465 -9.775 -2.331 1.00 . A A . 187 ALA CA 1 1
14 9453 1 1 39 ALA CB C 19.760 -11.107 -2.147 1.00 . A A . 187 ALA CB 1 1
14 9454 1 1 39 ALA H H 18.567 -8.932 -2.734 1.00 . A A . 187 ALA H 1 1
14 9455 1 1 39 ALA HA H 21.003 -9.543 -1.422 1.00 . A A . 187 ALA HA 1 1
14 9456 1 1 39 ALA HB1 H 20.494 -11.879 -1.979 1.00 . A A . 187 ALA HB1 1 1
14 9457 1 1 39 ALA HB2 H 19.183 -11.337 -3.031 1.00 . A A . 187 ALA HB2 1 1
14 9458 1 1 39 ALA HB3 H 19.107 -11.046 -1.292 1.00 . A A . 187 ALA HB3 1 1
14 9459 1 1 39 ALA N N 19.509 -8.708 -2.570 1.00 . A A . 187 ALA N 1 1
14 9460 1 1 39 ALA O O 22.671 -9.875 -3.258 1.00 . A A . 187 ALA O 1 1
14 9461 1 1 40 LYS C C 22.203 -8.671 -6.403 1.00 . A A . 188 LYS C 1 1
14 9462 1 1 40 LYS CA C 21.772 -10.009 -5.841 1.00 . A A . 188 LYS CA 1 1
14 9463 1 1 40 LYS CB C 21.137 -10.928 -6.894 1.00 . A A . 188 LYS CB 1 1
14 9464 1 1 40 LYS CD C 20.365 -13.285 -7.440 1.00 . A A . 188 LYS CD 1 1
14 9465 1 1 40 LYS CE C 18.862 -13.069 -7.458 1.00 . A A . 188 LYS CE 1 1
14 9466 1 1 40 LYS CG C 21.070 -12.381 -6.443 1.00 . A A . 188 LYS CG 1 1
14 9467 1 1 40 LYS H H 19.972 -9.762 -4.810 1.00 . A A . 188 LYS H 1 1
14 9468 1 1 40 LYS HA H 22.674 -10.486 -5.487 1.00 . A A . 188 LYS HA 1 1
14 9469 1 1 40 LYS HB2 H 20.136 -10.582 -7.100 1.00 . A A . 188 LYS HB2 1 1
14 9470 1 1 40 LYS HB3 H 21.722 -10.879 -7.802 1.00 . A A . 188 LYS HB3 1 1
14 9471 1 1 40 LYS HD2 H 20.751 -13.063 -8.421 1.00 . A A . 188 LYS HD2 1 1
14 9472 1 1 40 LYS HD3 H 20.575 -14.316 -7.202 1.00 . A A . 188 LYS HD3 1 1
14 9473 1 1 40 LYS HE2 H 18.476 -13.171 -6.454 1.00 . A A . 188 LYS HE2 1 1
14 9474 1 1 40 LYS HE3 H 18.678 -12.067 -7.814 1.00 . A A . 188 LYS HE3 1 1
14 9475 1 1 40 LYS HG2 H 22.077 -12.746 -6.306 1.00 . A A . 188 LYS HG2 1 1
14 9476 1 1 40 LYS HG3 H 20.549 -12.422 -5.497 1.00 . A A . 188 LYS HG3 1 1
14 9477 1 1 40 LYS HZ1 H 18.496 -15.005 -8.147 1.00 . A A . 188 LYS HZ1 1 1
14 9478 1 1 40 LYS HZ2 H 18.393 -13.847 -9.346 1.00 . A A . 188 LYS HZ2 1 1
14 9479 1 1 40 LYS HZ3 H 17.134 -14.032 -8.235 1.00 . A A . 188 LYS HZ3 1 1
14 9480 1 1 40 LYS N N 20.942 -9.872 -4.678 1.00 . A A . 188 LYS N 1 1
14 9481 1 1 40 LYS NZ N 18.172 -14.039 -8.349 1.00 . A A . 188 LYS NZ 1 1
14 9482 1 1 40 LYS O O 21.750 -8.227 -7.470 1.00 . A A . 188 LYS O 1 1
14 9483 1 1 41 LYS C C 25.043 -7.162 -6.520 1.00 . A A . 189 LYS C 1 1
14 9484 1 1 41 LYS CA C 23.660 -6.775 -5.998 1.00 . A A . 189 LYS CA 1 1
14 9485 1 1 41 LYS CB C 23.795 -5.830 -4.773 1.00 . A A . 189 LYS CB 1 1
14 9486 1 1 41 LYS CD C 22.049 -4.107 -5.374 1.00 . A A . 189 LYS CD 1 1
14 9487 1 1 41 LYS CE C 20.830 -3.325 -4.877 1.00 . A A . 189 LYS CE 1 1
14 9488 1 1 41 LYS CG C 22.528 -5.108 -4.335 1.00 . A A . 189 LYS CG 1 1
14 9489 1 1 41 LYS H H 23.168 -8.373 -4.724 1.00 . A A . 189 LYS H 1 1
14 9490 1 1 41 LYS HA H 23.090 -6.296 -6.780 1.00 . A A . 189 LYS HA 1 1
14 9491 1 1 41 LYS HB2 H 24.061 -6.438 -3.922 1.00 . A A . 189 LYS HB2 1 1
14 9492 1 1 41 LYS HB3 H 24.567 -5.098 -4.957 1.00 . A A . 189 LYS HB3 1 1
14 9493 1 1 41 LYS HD2 H 22.847 -3.412 -5.590 1.00 . A A . 189 LYS HD2 1 1
14 9494 1 1 41 LYS HD3 H 21.782 -4.638 -6.276 1.00 . A A . 189 LYS HD3 1 1
14 9495 1 1 41 LYS HE2 H 20.488 -2.681 -5.673 1.00 . A A . 189 LYS HE2 1 1
14 9496 1 1 41 LYS HE3 H 20.046 -4.028 -4.635 1.00 . A A . 189 LYS HE3 1 1
14 9497 1 1 41 LYS HG2 H 21.747 -5.834 -4.165 1.00 . A A . 189 LYS HG2 1 1
14 9498 1 1 41 LYS HG3 H 22.732 -4.585 -3.411 1.00 . A A . 189 LYS HG3 1 1
14 9499 1 1 41 LYS HZ1 H 21.437 -3.063 -2.866 1.00 . A A . 189 LYS HZ1 1 1
14 9500 1 1 41 LYS HZ2 H 20.290 -1.952 -3.386 1.00 . A A . 189 LYS HZ2 1 1
14 9501 1 1 41 LYS HZ3 H 21.878 -1.800 -3.878 1.00 . A A . 189 LYS HZ3 1 1
14 9502 1 1 41 LYS N N 23.003 -8.000 -5.618 1.00 . A A . 189 LYS N 1 1
14 9503 1 1 41 LYS NZ N 21.129 -2.496 -3.682 1.00 . A A . 189 LYS NZ 1 1
14 9504 1 1 41 LYS O O 25.555 -8.227 -6.143 1.00 . A A . 189 LYS O 1 1
14 9505 1 1 42 PRO C C 28.094 -6.517 -6.872 1.00 . A A . 190 PRO C 1 1
14 9506 1 1 42 PRO CA C 26.991 -6.657 -7.941 1.00 . A A . 190 PRO CA 1 1
14 9507 1 1 42 PRO CB C 27.174 -5.611 -9.045 1.00 . A A . 190 PRO CB 1 1
14 9508 1 1 42 PRO CD C 25.101 -5.116 -7.986 1.00 . A A . 190 PRO CD 1 1
14 9509 1 1 42 PRO CG C 26.298 -4.485 -8.636 1.00 . A A . 190 PRO CG 1 1
14 9510 1 1 42 PRO HA H 27.030 -7.652 -8.362 1.00 . A A . 190 PRO HA 1 1
14 9511 1 1 42 PRO HB2 H 28.210 -5.314 -9.094 1.00 . A A . 190 PRO HB2 1 1
14 9512 1 1 42 PRO HB3 H 26.863 -6.023 -9.994 1.00 . A A . 190 PRO HB3 1 1
14 9513 1 1 42 PRO HD2 H 24.709 -4.470 -7.214 1.00 . A A . 190 PRO HD2 1 1
14 9514 1 1 42 PRO HD3 H 24.342 -5.340 -8.721 1.00 . A A . 190 PRO HD3 1 1
14 9515 1 1 42 PRO HG2 H 26.820 -3.851 -7.934 1.00 . A A . 190 PRO HG2 1 1
14 9516 1 1 42 PRO HG3 H 25.999 -3.918 -9.505 1.00 . A A . 190 PRO HG3 1 1
14 9517 1 1 42 PRO N N 25.656 -6.357 -7.406 1.00 . A A . 190 PRO N 1 1
14 9518 1 1 42 PRO O O 27.802 -6.250 -5.690 1.00 . A A . 190 PRO O 1 1
14 9519 1 1 43 ALA C C 30.679 -7.879 -5.604 1.00 . A A . 191 ALA C 1 1
14 9520 1 1 43 ALA CA C 30.552 -6.635 -6.474 1.00 . A A . 191 ALA CA 1 1
14 9521 1 1 43 ALA CB C 30.666 -5.348 -5.646 1.00 . A A . 191 ALA CB 1 1
14 9522 1 1 43 ALA H H 29.470 -6.854 -8.263 1.00 . A A . 191 ALA H 1 1
14 9523 1 1 43 ALA HA H 31.381 -6.668 -7.168 1.00 . A A . 191 ALA HA 1 1
14 9524 1 1 43 ALA HB1 H 30.567 -4.492 -6.298 1.00 . A A . 191 ALA HB1 1 1
14 9525 1 1 43 ALA HB2 H 31.628 -5.317 -5.157 1.00 . A A . 191 ALA HB2 1 1
14 9526 1 1 43 ALA HB3 H 29.882 -5.327 -4.903 1.00 . A A . 191 ALA HB3 1 1
14 9527 1 1 43 ALA N N 29.341 -6.678 -7.306 1.00 . A A . 191 ALA N 1 1
14 9528 1 1 43 ALA O O 31.591 -8.680 -5.790 1.00 . A A . 191 ALA O 1 1
14 9529 1 1 44 LEU C C 29.134 -10.395 -4.426 1.00 . A A . 192 LEU C 1 1
14 9530 1 1 44 LEU CA C 29.777 -9.176 -3.787 1.00 . A A . 192 LEU CA 1 1
14 9531 1 1 44 LEU CB C 29.081 -8.811 -2.468 1.00 . A A . 192 LEU CB 1 1
14 9532 1 1 44 LEU CD1 C 28.867 -7.370 -0.426 1.00 . A A . 192 LEU CD1 1 1
14 9533 1 1 44 LEU CD2 C 31.137 -7.916 -1.310 1.00 . A A . 192 LEU CD2 1 1
14 9534 1 1 44 LEU CG C 29.684 -7.638 -1.678 1.00 . A A . 192 LEU CG 1 1
14 9535 1 1 44 LEU H H 28.994 -7.437 -4.688 1.00 . A A . 192 LEU H 1 1
14 9536 1 1 44 LEU HA H 30.813 -9.405 -3.585 1.00 . A A . 192 LEU HA 1 1
14 9537 1 1 44 LEU HB2 H 28.060 -8.552 -2.697 1.00 . A A . 192 LEU HB2 1 1
14 9538 1 1 44 LEU HB3 H 29.084 -9.682 -1.831 1.00 . A A . 192 LEU HB3 1 1
14 9539 1 1 44 LEU HD11 H 29.296 -6.540 0.115 1.00 . A A . 192 LEU HD11 1 1
14 9540 1 1 44 LEU HD12 H 28.876 -8.249 0.202 1.00 . A A . 192 LEU HD12 1 1
14 9541 1 1 44 LEU HD13 H 27.849 -7.136 -0.702 1.00 . A A . 192 LEU HD13 1 1
14 9542 1 1 44 LEU HD21 H 31.535 -7.079 -0.758 1.00 . A A . 192 LEU HD21 1 1
14 9543 1 1 44 LEU HD22 H 31.718 -8.058 -2.208 1.00 . A A . 192 LEU HD22 1 1
14 9544 1 1 44 LEU HD23 H 31.195 -8.807 -0.701 1.00 . A A . 192 LEU HD23 1 1
14 9545 1 1 44 LEU HG H 29.651 -6.749 -2.291 1.00 . A A . 192 LEU HG 1 1
14 9546 1 1 44 LEU N N 29.751 -8.061 -4.706 1.00 . A A . 192 LEU N 1 1
14 9547 1 1 44 LEU O O 29.859 -11.366 -4.752 1.00 . A A . 192 LEU O 1 1
14 9548 1 1 44 LEU OXT O 27.914 -10.378 -4.667 1.00 . A A . 192 LEU OXT 1 1
15 9549 1 1 1 GLY C C 0.535 4.365 13.928 1.00 . A A . 149 GLY C 1 1
15 9550 1 1 1 GLY CA C 0.789 4.982 15.279 1.00 . A A . 149 GLY CA 1 1
15 9551 1 1 1 GLY H1 H 0.645 4.414 17.286 1.00 . A A . 149 GLY H1 1 1
15 9552 1 1 1 GLY H2 H 0.947 3.153 16.191 1.00 . A A . 149 GLY H2 1 1
15 9553 1 1 1 GLY H3 H -0.578 3.831 16.276 1.00 . A A . 149 GLY H3 1 1
15 9554 1 1 1 GLY HA2 H 0.183 5.871 15.373 1.00 . A A . 149 GLY HA2 1 1
15 9555 1 1 1 GLY HA3 H 1.833 5.243 15.367 1.00 . A A . 149 GLY HA3 1 1
15 9556 1 1 1 GLY N N 0.435 4.046 16.337 1.00 . A A . 149 GLY N 1 1
15 9557 1 1 1 GLY O O -0.009 3.255 13.863 1.00 . A A . 149 GLY O 1 1
15 9558 1 1 2 PRO C C 1.796 3.470 11.156 1.00 . A A . 150 PRO C 1 1
15 9559 1 1 2 PRO CA C 0.733 4.522 11.484 1.00 . A A . 150 PRO CA 1 1
15 9560 1 1 2 PRO CB C 0.901 5.754 10.577 1.00 . A A . 150 PRO CB 1 1
15 9561 1 1 2 PRO CD C 1.488 6.389 12.806 1.00 . A A . 150 PRO CD 1 1
15 9562 1 1 2 PRO CG C 0.992 6.927 11.502 1.00 . A A . 150 PRO CG 1 1
15 9563 1 1 2 PRO HA H -0.248 4.092 11.341 1.00 . A A . 150 PRO HA 1 1
15 9564 1 1 2 PRO HB2 H 1.805 5.643 9.997 1.00 . A A . 150 PRO HB2 1 1
15 9565 1 1 2 PRO HB3 H 0.049 5.835 9.917 1.00 . A A . 150 PRO HB3 1 1
15 9566 1 1 2 PRO HD2 H 2.567 6.345 12.816 1.00 . A A . 150 PRO HD2 1 1
15 9567 1 1 2 PRO HD3 H 1.123 6.983 13.631 1.00 . A A . 150 PRO HD3 1 1
15 9568 1 1 2 PRO HG2 H 1.685 7.657 11.111 1.00 . A A . 150 PRO HG2 1 1
15 9569 1 1 2 PRO HG3 H 0.014 7.370 11.627 1.00 . A A . 150 PRO HG3 1 1
15 9570 1 1 2 PRO N N 0.900 5.046 12.830 1.00 . A A . 150 PRO N 1 1
15 9571 1 1 2 PRO O O 2.971 3.794 10.926 1.00 . A A . 150 PRO O 1 1
15 9572 1 1 3 GLY C C 1.545 0.167 10.016 1.00 . A A . 151 GLY C 1 1
15 9573 1 1 3 GLY CA C 2.265 1.132 10.903 1.00 . A A . 151 GLY CA 1 1
15 9574 1 1 3 GLY H H 0.467 2.053 11.476 1.00 . A A . 151 GLY H 1 1
15 9575 1 1 3 GLY HA2 H 3.145 1.505 10.400 1.00 . A A . 151 GLY HA2 1 1
15 9576 1 1 3 GLY HA3 H 2.552 0.629 11.814 1.00 . A A . 151 GLY HA3 1 1
15 9577 1 1 3 GLY N N 1.396 2.232 11.212 1.00 . A A . 151 GLY N 1 1
15 9578 1 1 3 GLY O O 0.624 -0.512 10.471 1.00 . A A . 151 GLY O 1 1
15 9579 1 1 4 SER C C -0.114 -0.126 7.442 1.00 . A A . 152 SER C 1 1
15 9580 1 1 4 SER CA C 1.295 -0.668 7.693 1.00 . A A . 152 SER CA 1 1
15 9581 1 1 4 SER CB C 1.245 -2.158 8.082 1.00 . A A . 152 SER CB 1 1
15 9582 1 1 4 SER H H 2.712 0.685 8.484 1.00 . A A . 152 SER H 1 1
15 9583 1 1 4 SER HA H 1.874 -0.544 6.790 1.00 . A A . 152 SER HA 1 1
15 9584 1 1 4 SER HB2 H 0.616 -2.277 8.951 1.00 . A A . 152 SER HB2 1 1
15 9585 1 1 4 SER HB3 H 0.835 -2.727 7.259 1.00 . A A . 152 SER HB3 1 1
15 9586 1 1 4 SER HG H 3.107 -2.467 7.617 1.00 . A A . 152 SER HG 1 1
15 9587 1 1 4 SER N N 1.941 0.134 8.739 1.00 . A A . 152 SER N 1 1
15 9588 1 1 4 SER O O -0.985 -0.822 6.939 1.00 . A A . 152 SER O 1 1
15 9589 1 1 4 SER OG O 2.546 -2.654 8.384 1.00 . A A . 152 SER OG 1 1
15 9590 1 1 5 GLU C C -2.160 1.786 6.226 1.00 . A A . 153 GLU C 1 1
15 9591 1 1 5 GLU CA C -1.566 1.828 7.643 1.00 . A A . 153 GLU CA 1 1
15 9592 1 1 5 GLU CB C -1.386 3.264 8.125 1.00 . A A . 153 GLU CB 1 1
15 9593 1 1 5 GLU CD C -2.410 5.467 8.643 1.00 . A A . 153 GLU CD 1 1
15 9594 1 1 5 GLU CG C -2.642 4.095 8.105 1.00 . A A . 153 GLU CG 1 1
15 9595 1 1 5 GLU H H 0.506 1.667 7.995 1.00 . A A . 153 GLU H 1 1
15 9596 1 1 5 GLU HA H -2.244 1.327 8.318 1.00 . A A . 153 GLU HA 1 1
15 9597 1 1 5 GLU HB2 H -1.018 3.249 9.140 1.00 . A A . 153 GLU HB2 1 1
15 9598 1 1 5 GLU HB3 H -0.650 3.747 7.499 1.00 . A A . 153 GLU HB3 1 1
15 9599 1 1 5 GLU HG2 H -3.006 4.171 7.092 1.00 . A A . 153 GLU HG2 1 1
15 9600 1 1 5 GLU HG3 H -3.377 3.605 8.726 1.00 . A A . 153 GLU HG3 1 1
15 9601 1 1 5 GLU N N -0.283 1.150 7.720 1.00 . A A . 153 GLU N 1 1
15 9602 1 1 5 GLU O O -3.365 1.654 6.049 1.00 . A A . 153 GLU O 1 1
15 9603 1 1 5 GLU OE1 O -1.690 6.260 8.003 1.00 . A A . 153 GLU OE1 1 1
15 9604 1 1 5 GLU OE2 O -2.962 5.783 9.718 1.00 . A A . 153 GLU OE2 1 1
15 9605 1 1 6 ASP C C -1.720 0.470 3.225 1.00 . A A . 154 ASP C 1 1
15 9606 1 1 6 ASP CA C -1.735 1.854 3.836 1.00 . A A . 154 ASP CA 1 1
15 9607 1 1 6 ASP CB C -0.823 2.771 3.003 1.00 . A A . 154 ASP CB 1 1
15 9608 1 1 6 ASP CG C -0.953 4.240 3.333 1.00 . A A . 154 ASP CG 1 1
15 9609 1 1 6 ASP H H -0.349 1.840 5.450 1.00 . A A . 154 ASP H 1 1
15 9610 1 1 6 ASP HA H -2.739 2.248 3.798 1.00 . A A . 154 ASP HA 1 1
15 9611 1 1 6 ASP HB2 H 0.204 2.481 3.163 1.00 . A A . 154 ASP HB2 1 1
15 9612 1 1 6 ASP HB3 H -1.060 2.630 1.959 1.00 . A A . 154 ASP HB3 1 1
15 9613 1 1 6 ASP N N -1.306 1.824 5.239 1.00 . A A . 154 ASP N 1 1
15 9614 1 1 6 ASP O O -1.876 0.319 2.010 1.00 . A A . 154 ASP O 1 1
15 9615 1 1 6 ASP OD1 O -0.426 4.682 4.384 1.00 . A A . 154 ASP OD1 1 1
15 9616 1 1 6 ASP OD2 O -1.564 4.985 2.532 1.00 . A A . 154 ASP OD2 1 1
15 9617 1 1 7 ASP C C -2.348 -2.861 4.327 1.00 . A A . 155 ASP C 1 1
15 9618 1 1 7 ASP CA C -1.443 -1.909 3.547 1.00 . A A . 155 ASP CA 1 1
15 9619 1 1 7 ASP CB C 0.013 -2.386 3.592 1.00 . A A . 155 ASP CB 1 1
15 9620 1 1 7 ASP CG C 0.222 -3.741 2.947 1.00 . A A . 155 ASP CG 1 1
15 9621 1 1 7 ASP H H -1.484 -0.349 5.011 1.00 . A A . 155 ASP H 1 1
15 9622 1 1 7 ASP HA H -1.771 -1.899 2.518 1.00 . A A . 155 ASP HA 1 1
15 9623 1 1 7 ASP HB2 H 0.639 -1.667 3.081 1.00 . A A . 155 ASP HB2 1 1
15 9624 1 1 7 ASP HB3 H 0.325 -2.449 4.624 1.00 . A A . 155 ASP HB3 1 1
15 9625 1 1 7 ASP N N -1.542 -0.539 4.053 1.00 . A A . 155 ASP N 1 1
15 9626 1 1 7 ASP O O -2.990 -3.733 3.751 1.00 . A A . 155 ASP O 1 1
15 9627 1 1 7 ASP OD1 O 0.312 -3.811 1.690 1.00 . A A . 155 ASP OD1 1 1
15 9628 1 1 7 ASP OD2 O 0.345 -4.751 3.680 1.00 . A A . 155 ASP OD2 1 1
15 9629 1 1 8 ASP C C -4.685 -3.007 6.446 1.00 . A A . 156 ASP C 1 1
15 9630 1 1 8 ASP CA C -3.263 -3.512 6.503 1.00 . A A . 156 ASP CA 1 1
15 9631 1 1 8 ASP CB C -2.741 -3.527 7.949 1.00 . A A . 156 ASP CB 1 1
15 9632 1 1 8 ASP CG C -3.568 -4.398 8.890 1.00 . A A . 156 ASP CG 1 1
15 9633 1 1 8 ASP H H -1.853 -1.981 6.055 1.00 . A A . 156 ASP H 1 1
15 9634 1 1 8 ASP HA H -3.249 -4.511 6.101 1.00 . A A . 156 ASP HA 1 1
15 9635 1 1 8 ASP HB2 H -1.724 -3.890 7.957 1.00 . A A . 156 ASP HB2 1 1
15 9636 1 1 8 ASP HB3 H -2.754 -2.514 8.324 1.00 . A A . 156 ASP HB3 1 1
15 9637 1 1 8 ASP N N -2.406 -2.680 5.638 1.00 . A A . 156 ASP N 1 1
15 9638 1 1 8 ASP O O -5.653 -3.761 6.581 1.00 . A A . 156 ASP O 1 1
15 9639 1 1 8 ASP OD1 O -3.562 -5.644 8.735 1.00 . A A . 156 ASP OD1 1 1
15 9640 1 1 8 ASP OD2 O -4.176 -3.852 9.842 1.00 . A A . 156 ASP OD2 1 1
15 9641 1 1 9 ILE C C -6.317 -1.020 4.537 1.00 . A A . 157 ILE C 1 1
15 9642 1 1 9 ILE CA C -6.083 -1.106 6.030 1.00 . A A . 157 ILE CA 1 1
15 9643 1 1 9 ILE CB C -6.144 0.312 6.657 1.00 . A A . 157 ILE CB 1 1
15 9644 1 1 9 ILE CD1 C -6.715 -0.570 8.995 1.00 . A A . 157 ILE CD1 1 1
15 9645 1 1 9 ILE CG1 C -5.777 0.265 8.148 1.00 . A A . 157 ILE CG1 1 1
15 9646 1 1 9 ILE CG2 C -7.530 0.944 6.465 1.00 . A A . 157 ILE CG2 1 1
15 9647 1 1 9 ILE H H -3.985 -1.202 6.144 1.00 . A A . 157 ILE H 1 1
15 9648 1 1 9 ILE HA H -6.840 -1.740 6.469 1.00 . A A . 157 ILE HA 1 1
15 9649 1 1 9 ILE HB H -5.418 0.924 6.143 1.00 . A A . 157 ILE HB 1 1
15 9650 1 1 9 ILE HD11 H -7.724 -0.202 8.884 1.00 . A A . 157 ILE HD11 1 1
15 9651 1 1 9 ILE HD12 H -6.420 -0.498 10.030 1.00 . A A . 157 ILE HD12 1 1
15 9652 1 1 9 ILE HD13 H -6.669 -1.602 8.680 1.00 . A A . 157 ILE HD13 1 1
15 9653 1 1 9 ILE HG12 H -4.790 -0.164 8.242 1.00 . A A . 157 ILE HG12 1 1
15 9654 1 1 9 ILE HG13 H -5.767 1.269 8.543 1.00 . A A . 157 ILE HG13 1 1
15 9655 1 1 9 ILE HG21 H -7.752 1.017 5.410 1.00 . A A . 157 ILE HG21 1 1
15 9656 1 1 9 ILE HG22 H -7.540 1.930 6.904 1.00 . A A . 157 ILE HG22 1 1
15 9657 1 1 9 ILE HG23 H -8.276 0.327 6.946 1.00 . A A . 157 ILE HG23 1 1
15 9658 1 1 9 ILE N N -4.803 -1.731 6.216 1.00 . A A . 157 ILE N 1 1
15 9659 1 1 9 ILE O O -5.833 -0.100 3.862 1.00 . A A . 157 ILE O 1 1
15 9660 1 1 10 ASP C C -8.411 -1.294 2.193 1.00 . A A . 158 ASP C 1 1
15 9661 1 1 10 ASP CA C -7.220 -2.119 2.608 1.00 . A A . 158 ASP CA 1 1
15 9662 1 1 10 ASP CB C -7.385 -3.573 2.184 1.00 . A A . 158 ASP CB 1 1
15 9663 1 1 10 ASP CG C -7.817 -3.711 0.745 1.00 . A A . 158 ASP CG 1 1
15 9664 1 1 10 ASP H H -7.329 -2.699 4.625 1.00 . A A . 158 ASP H 1 1
15 9665 1 1 10 ASP HA H -6.351 -1.716 2.107 1.00 . A A . 158 ASP HA 1 1
15 9666 1 1 10 ASP HB2 H -6.445 -4.090 2.305 1.00 . A A . 158 ASP HB2 1 1
15 9667 1 1 10 ASP HB3 H -8.128 -4.043 2.812 1.00 . A A . 158 ASP HB3 1 1
15 9668 1 1 10 ASP N N -6.974 -2.014 4.021 1.00 . A A . 158 ASP N 1 1
15 9669 1 1 10 ASP O O -9.503 -1.394 2.780 1.00 . A A . 158 ASP O 1 1
15 9670 1 1 10 ASP OD1 O -7.257 -3.027 -0.133 1.00 . A A . 158 ASP OD1 1 1
15 9671 1 1 10 ASP OD2 O -8.751 -4.485 0.477 1.00 . A A . 158 ASP OD2 1 1
15 9672 1 1 11 LEU C C -9.579 0.004 -0.712 1.00 . A A . 159 LEU C 1 1
15 9673 1 1 11 LEU CA C -9.211 0.414 0.706 1.00 . A A . 159 LEU CA 1 1
15 9674 1 1 11 LEU CB C -8.685 1.858 0.691 1.00 . A A . 159 LEU CB 1 1
15 9675 1 1 11 LEU CD1 C -7.600 3.809 1.824 1.00 . A A . 159 LEU CD1 1 1
15 9676 1 1 11 LEU CD2 C -9.352 2.513 3.033 1.00 . A A . 159 LEU CD2 1 1
15 9677 1 1 11 LEU CG C -8.207 2.436 2.031 1.00 . A A . 159 LEU CG 1 1
15 9678 1 1 11 LEU H H -7.301 -0.456 0.813 1.00 . A A . 159 LEU H 1 1
15 9679 1 1 11 LEU HA H -10.081 0.367 1.343 1.00 . A A . 159 LEU HA 1 1
15 9680 1 1 11 LEU HB2 H -7.860 1.903 -0.004 1.00 . A A . 159 LEU HB2 1 1
15 9681 1 1 11 LEU HB3 H -9.475 2.495 0.319 1.00 . A A . 159 LEU HB3 1 1
15 9682 1 1 11 LEU HD11 H -8.337 4.461 1.377 1.00 . A A . 159 LEU HD11 1 1
15 9683 1 1 11 LEU HD12 H -6.743 3.728 1.172 1.00 . A A . 159 LEU HD12 1 1
15 9684 1 1 11 LEU HD13 H -7.297 4.213 2.778 1.00 . A A . 159 LEU HD13 1 1
15 9685 1 1 11 LEU HD21 H -9.729 1.520 3.225 1.00 . A A . 159 LEU HD21 1 1
15 9686 1 1 11 LEU HD22 H -10.143 3.131 2.634 1.00 . A A . 159 LEU HD22 1 1
15 9687 1 1 11 LEU HD23 H -8.993 2.946 3.954 1.00 . A A . 159 LEU HD23 1 1
15 9688 1 1 11 LEU HG H -7.440 1.791 2.435 1.00 . A A . 159 LEU HG 1 1
15 9689 1 1 11 LEU N N -8.194 -0.466 1.217 1.00 . A A . 159 LEU N 1 1
15 9690 1 1 11 LEU O O -10.458 0.602 -1.334 1.00 . A A . 159 LEU O 1 1
15 9691 1 1 12 PHE C C -10.081 -2.529 -2.750 1.00 . A A . 160 PHE C 1 1
15 9692 1 1 12 PHE CA C -9.094 -1.395 -2.609 1.00 . A A . 160 PHE CA 1 1
15 9693 1 1 12 PHE CB C -7.747 -1.760 -3.234 1.00 . A A . 160 PHE CB 1 1
15 9694 1 1 12 PHE CD1 C -6.741 0.373 -4.076 1.00 . A A . 160 PHE CD1 1 1
15 9695 1 1 12 PHE CD2 C -5.822 -0.606 -2.108 1.00 . A A . 160 PHE CD2 1 1
15 9696 1 1 12 PHE CE1 C -5.836 1.407 -3.984 1.00 . A A . 160 PHE CE1 1 1
15 9697 1 1 12 PHE CE2 C -4.917 0.425 -2.009 1.00 . A A . 160 PHE CE2 1 1
15 9698 1 1 12 PHE CG C -6.744 -0.646 -3.144 1.00 . A A . 160 PHE CG 1 1
15 9699 1 1 12 PHE CZ C -4.924 1.436 -2.947 1.00 . A A . 160 PHE CZ 1 1
15 9700 1 1 12 PHE H H -8.307 -1.560 -0.674 1.00 . A A . 160 PHE H 1 1
15 9701 1 1 12 PHE HA H -9.486 -0.537 -3.131 1.00 . A A . 160 PHE HA 1 1
15 9702 1 1 12 PHE HB2 H -7.338 -2.621 -2.729 1.00 . A A . 160 PHE HB2 1 1
15 9703 1 1 12 PHE HB3 H -7.893 -1.991 -4.277 1.00 . A A . 160 PHE HB3 1 1
15 9704 1 1 12 PHE HD1 H -7.455 0.351 -4.887 1.00 . A A . 160 PHE HD1 1 1
15 9705 1 1 12 PHE HD2 H -5.817 -1.399 -1.375 1.00 . A A . 160 PHE HD2 1 1
15 9706 1 1 12 PHE HE1 H -5.846 2.198 -4.718 1.00 . A A . 160 PHE HE1 1 1
15 9707 1 1 12 PHE HE2 H -4.206 0.442 -1.199 1.00 . A A . 160 PHE HE2 1 1
15 9708 1 1 12 PHE HZ H -4.216 2.247 -2.872 1.00 . A A . 160 PHE HZ 1 1
15 9709 1 1 12 PHE N N -8.917 -1.013 -1.225 1.00 . A A . 160 PHE N 1 1
15 9710 1 1 12 PHE O O -10.972 -2.491 -3.620 1.00 . A A . 160 PHE O 1 1
15 9711 1 1 13 GLY C C -12.118 -4.345 -1.196 1.00 . A A . 161 GLY C 1 1
15 9712 1 1 13 GLY CA C -10.858 -4.621 -1.966 1.00 . A A . 161 GLY CA 1 1
15 9713 1 1 13 GLY H H -9.261 -3.521 -1.213 1.00 . A A . 161 GLY H 1 1
15 9714 1 1 13 GLY HA2 H -11.104 -4.817 -3.000 1.00 . A A . 161 GLY HA2 1 1
15 9715 1 1 13 GLY HA3 H -10.378 -5.493 -1.547 1.00 . A A . 161 GLY HA3 1 1
15 9716 1 1 13 GLY N N -9.963 -3.514 -1.906 1.00 . A A . 161 GLY N 1 1
15 9717 1 1 13 GLY O O -12.178 -3.387 -0.396 1.00 . A A . 161 GLY O 1 1
15 9718 1 1 14 SER C C -14.174 -5.589 0.694 1.00 . A A . 162 SER C 1 1
15 9719 1 1 14 SER CA C -14.380 -5.010 -0.700 1.00 . A A . 162 SER CA 1 1
15 9720 1 1 14 SER CB C -15.474 -5.746 -1.456 1.00 . A A . 162 SER CB 1 1
15 9721 1 1 14 SER H H -13.010 -5.881 -2.078 1.00 . A A . 162 SER H 1 1
15 9722 1 1 14 SER HA H -14.617 -3.958 -0.624 1.00 . A A . 162 SER HA 1 1
15 9723 1 1 14 SER HB2 H -15.263 -6.804 -1.455 1.00 . A A . 162 SER HB2 1 1
15 9724 1 1 14 SER HB3 H -16.432 -5.566 -0.993 1.00 . A A . 162 SER HB3 1 1
15 9725 1 1 14 SER HG H -14.733 -4.750 -2.954 1.00 . A A . 162 SER HG 1 1
15 9726 1 1 14 SER N N -13.127 -5.150 -1.420 1.00 . A A . 162 SER N 1 1
15 9727 1 1 14 SER O O -14.691 -5.096 1.708 1.00 . A A . 162 SER O 1 1
15 9728 1 1 14 SER OG O -15.525 -5.284 -2.803 1.00 . A A . 162 SER OG 1 1
15 9729 1 1 15 ASP C C -11.456 -7.491 1.662 1.00 . A A . 163 ASP C 1 1
15 9730 1 1 15 ASP CA C -12.908 -7.227 1.907 1.00 . A A . 163 ASP CA 1 1
15 9731 1 1 15 ASP CB C -13.642 -8.556 2.184 1.00 . A A . 163 ASP CB 1 1
15 9732 1 1 15 ASP CG C -13.366 -9.101 3.586 1.00 . A A . 163 ASP CG 1 1
15 9733 1 1 15 ASP H H -12.975 -6.908 -0.130 1.00 . A A . 163 ASP H 1 1
15 9734 1 1 15 ASP HA H -13.024 -6.545 2.736 1.00 . A A . 163 ASP HA 1 1
15 9735 1 1 15 ASP HB2 H -14.705 -8.398 2.085 1.00 . A A . 163 ASP HB2 1 1
15 9736 1 1 15 ASP HB3 H -13.320 -9.290 1.460 1.00 . A A . 163 ASP HB3 1 1
15 9737 1 1 15 ASP N N -13.354 -6.592 0.719 1.00 . A A . 163 ASP N 1 1
15 9738 1 1 15 ASP O O -11.027 -7.597 0.500 1.00 . A A . 163 ASP O 1 1
15 9739 1 1 15 ASP OD1 O -12.224 -9.503 3.891 1.00 . A A . 163 ASP OD1 1 1
15 9740 1 1 15 ASP OD2 O -14.287 -9.128 4.409 1.00 . A A . 163 ASP OD2 1 1
15 9741 1 1 16 ASN C C -8.974 -9.239 2.257 1.00 . A A . 164 ASN C 1 1
15 9742 1 1 16 ASN CA C -9.307 -7.797 2.585 1.00 . A A . 164 ASN CA 1 1
15 9743 1 1 16 ASN CB C -8.638 -7.338 3.883 1.00 . A A . 164 ASN CB 1 1
15 9744 1 1 16 ASN CG C -7.111 -7.306 3.843 1.00 . A A . 164 ASN CG 1 1
15 9745 1 1 16 ASN H H -11.191 -7.756 3.544 1.00 . A A . 164 ASN H 1 1
15 9746 1 1 16 ASN HA H -8.976 -7.175 1.771 1.00 . A A . 164 ASN HA 1 1
15 9747 1 1 16 ASN HB2 H -8.980 -6.338 4.110 1.00 . A A . 164 ASN HB2 1 1
15 9748 1 1 16 ASN HB3 H -8.948 -7.995 4.680 1.00 . A A . 164 ASN HB3 1 1
15 9749 1 1 16 ASN HD21 H -7.064 -6.799 1.912 1.00 . A A . 164 ASN HD21 1 1
15 9750 1 1 16 ASN HD22 H -5.547 -6.949 2.683 1.00 . A A . 164 ASN HD22 1 1
15 9751 1 1 16 ASN N N -10.727 -7.653 2.686 1.00 . A A . 164 ASN N 1 1
15 9752 1 1 16 ASN ND2 N -6.527 -6.996 2.711 1.00 . A A . 164 ASN ND2 1 1
15 9753 1 1 16 ASN O O -7.953 -9.531 1.647 1.00 . A A . 164 ASN O 1 1
15 9754 1 1 16 ASN OD1 O -6.465 -7.546 4.859 1.00 . A A . 164 ASN OD1 1 1
15 9755 1 1 17 GLU C C -10.198 -11.856 0.919 1.00 . A A . 165 GLU C 1 1
15 9756 1 1 17 GLU CA C -9.677 -11.545 2.323 1.00 . A A . 165 GLU CA 1 1
15 9757 1 1 17 GLU CB C -10.296 -12.499 3.362 1.00 . A A . 165 GLU CB 1 1
15 9758 1 1 17 GLU CD C -12.311 -13.531 4.433 1.00 . A A . 165 GLU CD 1 1
15 9759 1 1 17 GLU CG C -11.813 -12.530 3.423 1.00 . A A . 165 GLU CG 1 1
15 9760 1 1 17 GLU H H -10.658 -9.843 3.139 1.00 . A A . 165 GLU H 1 1
15 9761 1 1 17 GLU HA H -8.611 -11.698 2.308 1.00 . A A . 165 GLU HA 1 1
15 9762 1 1 17 GLU HB2 H -9.962 -13.499 3.136 1.00 . A A . 165 GLU HB2 1 1
15 9763 1 1 17 GLU HB3 H -9.925 -12.225 4.338 1.00 . A A . 165 GLU HB3 1 1
15 9764 1 1 17 GLU HG2 H -12.171 -11.549 3.699 1.00 . A A . 165 GLU HG2 1 1
15 9765 1 1 17 GLU HG3 H -12.200 -12.794 2.449 1.00 . A A . 165 GLU HG3 1 1
15 9766 1 1 17 GLU N N -9.862 -10.145 2.642 1.00 . A A . 165 GLU N 1 1
15 9767 1 1 17 GLU O O -9.881 -12.893 0.347 1.00 . A A . 165 GLU O 1 1
15 9768 1 1 17 GLU OE1 O -12.440 -14.737 4.092 1.00 . A A . 165 GLU OE1 1 1
15 9769 1 1 17 GLU OE2 O -12.575 -13.147 5.580 1.00 . A A . 165 GLU OE2 1 1
15 9770 1 1 18 GLU C C -10.539 -10.838 -2.036 1.00 . A A . 166 GLU C 1 1
15 9771 1 1 18 GLU CA C -11.541 -11.212 -0.956 1.00 . A A . 166 GLU CA 1 1
15 9772 1 1 18 GLU CB C -12.975 -10.597 -1.130 1.00 . A A . 166 GLU CB 1 1
15 9773 1 1 18 GLU CD C -12.780 -8.593 -2.770 1.00 . A A . 166 GLU CD 1 1
15 9774 1 1 18 GLU CG C -13.129 -9.088 -1.370 1.00 . A A . 166 GLU CG 1 1
15 9775 1 1 18 GLU H H -11.178 -10.118 0.829 1.00 . A A . 166 GLU H 1 1
15 9776 1 1 18 GLU HA H -11.617 -12.289 -0.999 1.00 . A A . 166 GLU HA 1 1
15 9777 1 1 18 GLU HB2 H -13.538 -11.115 -1.889 1.00 . A A . 166 GLU HB2 1 1
15 9778 1 1 18 GLU HB3 H -13.435 -10.781 -0.167 1.00 . A A . 166 GLU HB3 1 1
15 9779 1 1 18 GLU HG2 H -14.155 -8.813 -1.169 1.00 . A A . 166 GLU HG2 1 1
15 9780 1 1 18 GLU HG3 H -12.489 -8.598 -0.651 1.00 . A A . 166 GLU HG3 1 1
15 9781 1 1 18 GLU N N -10.986 -10.952 0.351 1.00 . A A . 166 GLU N 1 1
15 9782 1 1 18 GLU O O -10.258 -11.626 -2.936 1.00 . A A . 166 GLU O 1 1
15 9783 1 1 18 GLU OE1 O -12.768 -9.402 -3.728 1.00 . A A . 166 GLU OE1 1 1
15 9784 1 1 18 GLU OE2 O -12.500 -7.374 -2.919 1.00 . A A . 166 GLU OE2 1 1
15 9785 1 1 19 GLU C C -7.567 -9.799 -2.456 1.00 . A A . 167 GLU C 1 1
15 9786 1 1 19 GLU CA C -8.946 -9.255 -2.878 1.00 . A A . 167 GLU CA 1 1
15 9787 1 1 19 GLU CB C -8.972 -7.751 -3.101 1.00 . A A . 167 GLU CB 1 1
15 9788 1 1 19 GLU CD C -8.466 -5.895 -4.734 1.00 . A A . 167 GLU CD 1 1
15 9789 1 1 19 GLU CG C -8.134 -7.296 -4.284 1.00 . A A . 167 GLU CG 1 1
15 9790 1 1 19 GLU H H -10.214 -9.035 -1.219 1.00 . A A . 167 GLU H 1 1
15 9791 1 1 19 GLU HA H -9.201 -9.758 -3.799 1.00 . A A . 167 GLU HA 1 1
15 9792 1 1 19 GLU HB2 H -9.994 -7.435 -3.253 1.00 . A A . 167 GLU HB2 1 1
15 9793 1 1 19 GLU HB3 H -8.586 -7.294 -2.204 1.00 . A A . 167 GLU HB3 1 1
15 9794 1 1 19 GLU HG2 H -7.098 -7.317 -3.977 1.00 . A A . 167 GLU HG2 1 1
15 9795 1 1 19 GLU HG3 H -8.275 -8.001 -5.093 1.00 . A A . 167 GLU HG3 1 1
15 9796 1 1 19 GLU N N -9.955 -9.660 -1.930 1.00 . A A . 167 GLU N 1 1
15 9797 1 1 19 GLU O O -6.535 -9.552 -3.102 1.00 . A A . 167 GLU O 1 1
15 9798 1 1 19 GLU OE1 O -9.443 -5.721 -5.496 1.00 . A A . 167 GLU OE1 1 1
15 9799 1 1 19 GLU OE2 O -7.766 -4.953 -4.358 1.00 . A A . 167 GLU OE2 1 1
15 9800 1 1 20 ASP C C -5.738 -12.139 -1.962 1.00 . A A . 168 ASP C 1 1
15 9801 1 1 20 ASP CA C -6.394 -11.310 -0.872 1.00 . A A . 168 ASP CA 1 1
15 9802 1 1 20 ASP CB C -6.750 -12.176 0.338 1.00 . A A . 168 ASP CB 1 1
15 9803 1 1 20 ASP CG C -5.577 -12.912 0.961 1.00 . A A . 168 ASP CG 1 1
15 9804 1 1 20 ASP H H -8.447 -10.705 -0.940 1.00 . A A . 168 ASP H 1 1
15 9805 1 1 20 ASP HA H -5.708 -10.535 -0.564 1.00 . A A . 168 ASP HA 1 1
15 9806 1 1 20 ASP HB2 H -7.144 -11.516 1.095 1.00 . A A . 168 ASP HB2 1 1
15 9807 1 1 20 ASP HB3 H -7.508 -12.893 0.057 1.00 . A A . 168 ASP HB3 1 1
15 9808 1 1 20 ASP N N -7.586 -10.612 -1.396 1.00 . A A . 168 ASP N 1 1
15 9809 1 1 20 ASP O O -4.542 -12.391 -1.923 1.00 . A A . 168 ASP O 1 1
15 9810 1 1 20 ASP OD1 O -4.755 -12.285 1.678 1.00 . A A . 168 ASP OD1 1 1
15 9811 1 1 20 ASP OD2 O -5.478 -14.130 0.796 1.00 . A A . 168 ASP OD2 1 1
15 9812 1 1 21 LYS C C -4.847 -12.390 -4.745 1.00 . A A . 169 LYS C 1 1
15 9813 1 1 21 LYS CA C -6.057 -13.152 -4.178 1.00 . A A . 169 LYS CA 1 1
15 9814 1 1 21 LYS CB C -7.171 -13.242 -5.241 1.00 . A A . 169 LYS CB 1 1
15 9815 1 1 21 LYS CD C -8.444 -11.673 -6.781 1.00 . A A . 169 LYS CD 1 1
15 9816 1 1 21 LYS CE C -7.250 -11.279 -7.628 1.00 . A A . 169 LYS CE 1 1
15 9817 1 1 21 LYS CG C -8.036 -11.979 -5.359 1.00 . A A . 169 LYS CG 1 1
15 9818 1 1 21 LYS H H -7.504 -12.369 -2.844 1.00 . A A . 169 LYS H 1 1
15 9819 1 1 21 LYS HA H -5.742 -14.151 -3.916 1.00 . A A . 169 LYS HA 1 1
15 9820 1 1 21 LYS HB2 H -6.714 -13.439 -6.198 1.00 . A A . 169 LYS HB2 1 1
15 9821 1 1 21 LYS HB3 H -7.815 -14.072 -4.992 1.00 . A A . 169 LYS HB3 1 1
15 9822 1 1 21 LYS HD2 H -8.950 -12.513 -7.232 1.00 . A A . 169 LYS HD2 1 1
15 9823 1 1 21 LYS HD3 H -9.095 -10.817 -6.723 1.00 . A A . 169 LYS HD3 1 1
15 9824 1 1 21 LYS HE2 H -6.679 -10.532 -7.095 1.00 . A A . 169 LYS HE2 1 1
15 9825 1 1 21 LYS HE3 H -6.632 -12.149 -7.788 1.00 . A A . 169 LYS HE3 1 1
15 9826 1 1 21 LYS HG2 H -8.941 -12.149 -4.794 1.00 . A A . 169 LYS HG2 1 1
15 9827 1 1 21 LYS HG3 H -7.547 -11.107 -4.944 1.00 . A A . 169 LYS HG3 1 1
15 9828 1 1 21 LYS HZ1 H -6.835 -10.199 -9.322 1.00 . A A . 169 LYS HZ1 1 1
15 9829 1 1 21 LYS HZ2 H -8.405 -10.025 -8.808 1.00 . A A . 169 LYS HZ2 1 1
15 9830 1 1 21 LYS HZ3 H -7.942 -11.442 -9.621 1.00 . A A . 169 LYS HZ3 1 1
15 9831 1 1 21 LYS N N -6.543 -12.516 -2.962 1.00 . A A . 169 LYS N 1 1
15 9832 1 1 21 LYS NZ N -7.647 -10.726 -8.929 1.00 . A A . 169 LYS NZ 1 1
15 9833 1 1 21 LYS O O -3.784 -12.964 -4.926 1.00 . A A . 169 LYS O 1 1
15 9834 1 1 22 GLU C C -3.009 -9.816 -4.376 1.00 . A A . 170 GLU C 1 1
15 9835 1 1 22 GLU CA C -3.874 -10.319 -5.462 1.00 . A A . 170 GLU CA 1 1
15 9836 1 1 22 GLU CB C -4.215 -9.257 -6.491 1.00 . A A . 170 GLU CB 1 1
15 9837 1 1 22 GLU CD C -4.491 -8.868 -8.982 1.00 . A A . 170 GLU CD 1 1
15 9838 1 1 22 GLU CG C -4.003 -9.782 -7.890 1.00 . A A . 170 GLU CG 1 1
15 9839 1 1 22 GLU H H -5.842 -10.637 -4.789 1.00 . A A . 170 GLU H 1 1
15 9840 1 1 22 GLU HA H -3.263 -11.062 -5.952 1.00 . A A . 170 GLU HA 1 1
15 9841 1 1 22 GLU HB2 H -5.242 -8.945 -6.371 1.00 . A A . 170 GLU HB2 1 1
15 9842 1 1 22 GLU HB3 H -3.559 -8.412 -6.348 1.00 . A A . 170 GLU HB3 1 1
15 9843 1 1 22 GLU HG2 H -2.939 -9.921 -8.020 1.00 . A A . 170 GLU HG2 1 1
15 9844 1 1 22 GLU HG3 H -4.486 -10.743 -7.939 1.00 . A A . 170 GLU HG3 1 1
15 9845 1 1 22 GLU N N -4.990 -11.089 -4.981 1.00 . A A . 170 GLU N 1 1
15 9846 1 1 22 GLU O O -1.861 -9.544 -4.616 1.00 . A A . 170 GLU O 1 1
15 9847 1 1 22 GLU OE1 O -5.685 -8.955 -9.348 1.00 . A A . 170 GLU OE1 1 1
15 9848 1 1 22 GLU OE2 O -3.699 -8.074 -9.510 1.00 . A A . 170 GLU OE2 1 1
15 9849 1 1 23 ALA C C -1.573 -10.370 -1.906 1.00 . A A . 171 ALA C 1 1
15 9850 1 1 23 ALA CA C -2.710 -9.369 -2.041 1.00 . A A . 171 ALA CA 1 1
15 9851 1 1 23 ALA CB C -3.507 -9.293 -0.754 1.00 . A A . 171 ALA CB 1 1
15 9852 1 1 23 ALA H H -4.498 -9.891 -3.047 1.00 . A A . 171 ALA H 1 1
15 9853 1 1 23 ALA HA H -2.283 -8.400 -2.253 1.00 . A A . 171 ALA HA 1 1
15 9854 1 1 23 ALA HB1 H -3.804 -10.291 -0.472 1.00 . A A . 171 ALA HB1 1 1
15 9855 1 1 23 ALA HB2 H -4.381 -8.677 -0.907 1.00 . A A . 171 ALA HB2 1 1
15 9856 1 1 23 ALA HB3 H -2.895 -8.866 0.026 1.00 . A A . 171 ALA HB3 1 1
15 9857 1 1 23 ALA N N -3.536 -9.734 -3.171 1.00 . A A . 171 ALA N 1 1
15 9858 1 1 23 ALA O O -0.460 -9.984 -1.666 1.00 . A A . 171 ALA O 1 1
15 9859 1 1 24 ALA C C -0.169 -12.909 -3.431 1.00 . A A . 172 ALA C 1 1
15 9860 1 1 24 ALA CA C -0.899 -12.741 -2.094 1.00 . A A . 172 ALA CA 1 1
15 9861 1 1 24 ALA CB C -1.567 -14.046 -1.691 1.00 . A A . 172 ALA CB 1 1
15 9862 1 1 24 ALA H H -2.825 -11.880 -2.294 1.00 . A A . 172 ALA H 1 1
15 9863 1 1 24 ALA HA H -0.151 -12.504 -1.352 1.00 . A A . 172 ALA HA 1 1
15 9864 1 1 24 ALA HB1 H -0.817 -14.815 -1.573 1.00 . A A . 172 ALA HB1 1 1
15 9865 1 1 24 ALA HB2 H -2.272 -14.337 -2.455 1.00 . A A . 172 ALA HB2 1 1
15 9866 1 1 24 ALA HB3 H -2.091 -13.906 -0.759 1.00 . A A . 172 ALA HB3 1 1
15 9867 1 1 24 ALA N N -1.880 -11.655 -2.133 1.00 . A A . 172 ALA N 1 1
15 9868 1 1 24 ALA O O 1.037 -13.128 -3.455 1.00 . A A . 172 ALA O 1 1
15 9869 1 1 25 GLN C C 0.742 -11.862 -6.138 1.00 . A A . 173 GLN C 1 1
15 9870 1 1 25 GLN CA C -0.266 -12.955 -5.854 1.00 . A A . 173 GLN CA 1 1
15 9871 1 1 25 GLN CB C -1.286 -13.060 -6.941 1.00 . A A . 173 GLN CB 1 1
15 9872 1 1 25 GLN CD C -3.020 -14.510 -8.039 1.00 . A A . 173 GLN CD 1 1
15 9873 1 1 25 GLN CG C -1.942 -14.424 -7.000 1.00 . A A . 173 GLN CG 1 1
15 9874 1 1 25 GLN H H -1.860 -12.688 -4.493 1.00 . A A . 173 GLN H 1 1
15 9875 1 1 25 GLN HA H 0.274 -13.888 -5.828 1.00 . A A . 173 GLN HA 1 1
15 9876 1 1 25 GLN HB2 H -2.043 -12.309 -6.773 1.00 . A A . 173 GLN HB2 1 1
15 9877 1 1 25 GLN HB3 H -0.796 -12.860 -7.876 1.00 . A A . 173 GLN HB3 1 1
15 9878 1 1 25 GLN HE21 H -3.472 -12.609 -7.782 1.00 . A A . 173 GLN HE21 1 1
15 9879 1 1 25 GLN HE22 H -4.375 -13.473 -8.968 1.00 . A A . 173 GLN HE22 1 1
15 9880 1 1 25 GLN HG2 H -1.189 -15.166 -7.220 1.00 . A A . 173 GLN HG2 1 1
15 9881 1 1 25 GLN HG3 H -2.372 -14.630 -6.032 1.00 . A A . 173 GLN HG3 1 1
15 9882 1 1 25 GLN N N -0.889 -12.823 -4.543 1.00 . A A . 173 GLN N 1 1
15 9883 1 1 25 GLN NE2 N -3.686 -13.426 -8.275 1.00 . A A . 173 GLN NE2 1 1
15 9884 1 1 25 GLN O O 1.883 -12.156 -6.481 1.00 . A A . 173 GLN O 1 1
15 9885 1 1 25 GLN OE1 O -3.263 -15.557 -8.613 1.00 . A A . 173 GLN OE1 1 1
15 9886 1 1 26 LEU C C 2.368 -9.589 -5.127 1.00 . A A . 174 LEU C 1 1
15 9887 1 1 26 LEU CA C 1.252 -9.490 -6.138 1.00 . A A . 174 LEU CA 1 1
15 9888 1 1 26 LEU CB C 0.513 -8.185 -5.956 1.00 . A A . 174 LEU CB 1 1
15 9889 1 1 26 LEU CD1 C -1.358 -6.671 -6.613 1.00 . A A . 174 LEU CD1 1 1
15 9890 1 1 26 LEU CD2 C -0.023 -7.822 -8.360 1.00 . A A . 174 LEU CD2 1 1
15 9891 1 1 26 LEU CG C -0.593 -7.933 -6.963 1.00 . A A . 174 LEU CG 1 1
15 9892 1 1 26 LEU H H -0.615 -10.427 -5.784 1.00 . A A . 174 LEU H 1 1
15 9893 1 1 26 LEU HA H 1.670 -9.527 -7.134 1.00 . A A . 174 LEU HA 1 1
15 9894 1 1 26 LEU HB2 H 0.077 -8.199 -4.966 1.00 . A A . 174 LEU HB2 1 1
15 9895 1 1 26 LEU HB3 H 1.228 -7.379 -5.996 1.00 . A A . 174 LEU HB3 1 1
15 9896 1 1 26 LEU HD11 H -2.133 -6.504 -7.348 1.00 . A A . 174 LEU HD11 1 1
15 9897 1 1 26 LEU HD12 H -0.683 -5.828 -6.607 1.00 . A A . 174 LEU HD12 1 1
15 9898 1 1 26 LEU HD13 H -1.807 -6.784 -5.637 1.00 . A A . 174 LEU HD13 1 1
15 9899 1 1 26 LEU HD21 H -0.815 -7.577 -9.052 1.00 . A A . 174 LEU HD21 1 1
15 9900 1 1 26 LEU HD22 H 0.438 -8.753 -8.649 1.00 . A A . 174 LEU HD22 1 1
15 9901 1 1 26 LEU HD23 H 0.723 -7.042 -8.376 1.00 . A A . 174 LEU HD23 1 1
15 9902 1 1 26 LEU HG H -1.231 -8.808 -6.922 1.00 . A A . 174 LEU HG 1 1
15 9903 1 1 26 LEU N N 0.333 -10.615 -5.981 1.00 . A A . 174 LEU N 1 1
15 9904 1 1 26 LEU O O 3.520 -9.376 -5.450 1.00 . A A . 174 LEU O 1 1
15 9905 1 1 27 ARG C C 4.087 -11.072 -3.206 1.00 . A A . 175 ARG C 1 1
15 9906 1 1 27 ARG CA C 2.951 -10.162 -2.797 1.00 . A A . 175 ARG CA 1 1
15 9907 1 1 27 ARG CB C 2.228 -10.822 -1.656 1.00 . A A . 175 ARG CB 1 1
15 9908 1 1 27 ARG CD C 2.159 -12.093 0.419 1.00 . A A . 175 ARG CD 1 1
15 9909 1 1 27 ARG CG C 3.054 -11.275 -0.473 1.00 . A A . 175 ARG CG 1 1
15 9910 1 1 27 ARG CZ C 2.185 -13.225 2.628 1.00 . A A . 175 ARG CZ 1 1
15 9911 1 1 27 ARG H H 1.025 -9.977 -3.758 1.00 . A A . 175 ARG H 1 1
15 9912 1 1 27 ARG HA H 3.343 -9.217 -2.452 1.00 . A A . 175 ARG HA 1 1
15 9913 1 1 27 ARG HB2 H 1.487 -10.132 -1.284 1.00 . A A . 175 ARG HB2 1 1
15 9914 1 1 27 ARG HB3 H 1.707 -11.680 -2.053 1.00 . A A . 175 ARG HB3 1 1
15 9915 1 1 27 ARG HD2 H 1.336 -11.476 0.748 1.00 . A A . 175 ARG HD2 1 1
15 9916 1 1 27 ARG HD3 H 1.788 -12.896 -0.205 1.00 . A A . 175 ARG HD3 1 1
15 9917 1 1 27 ARG HE H 3.818 -12.678 1.552 1.00 . A A . 175 ARG HE 1 1
15 9918 1 1 27 ARG HG2 H 3.881 -11.876 -0.820 1.00 . A A . 175 ARG HG2 1 1
15 9919 1 1 27 ARG HG3 H 3.416 -10.418 0.073 1.00 . A A . 175 ARG HG3 1 1
15 9920 1 1 27 ARG HH11 H 0.349 -12.496 2.111 1.00 . A A . 175 ARG HH11 1 1
15 9921 1 1 27 ARG HH12 H 0.339 -13.482 3.493 1.00 . A A . 175 ARG HH12 1 1
15 9922 1 1 27 ARG HH21 H 3.852 -14.011 3.547 1.00 . A A . 175 ARG HH21 1 1
15 9923 1 1 27 ARG HH22 H 2.387 -14.335 4.331 1.00 . A A . 175 ARG HH22 1 1
15 9924 1 1 27 ARG N N 1.996 -9.926 -3.908 1.00 . A A . 175 ARG N 1 1
15 9925 1 1 27 ARG NE N 2.834 -12.663 1.593 1.00 . A A . 175 ARG NE 1 1
15 9926 1 1 27 ARG NH1 N 0.872 -13.050 2.760 1.00 . A A . 175 ARG NH1 1 1
15 9927 1 1 27 ARG NH2 N 2.854 -13.895 3.562 1.00 . A A . 175 ARG NH2 1 1
15 9928 1 1 27 ARG O O 5.245 -10.718 -3.039 1.00 . A A . 175 ARG O 1 1
15 9929 1 1 28 GLU C C 5.698 -12.678 -5.163 1.00 . A A . 176 GLU C 1 1
15 9930 1 1 28 GLU CA C 4.754 -13.225 -4.092 1.00 . A A . 176 GLU CA 1 1
15 9931 1 1 28 GLU CB C 4.101 -14.600 -4.442 1.00 . A A . 176 GLU CB 1 1
15 9932 1 1 28 GLU CD C 4.536 -15.303 -6.874 1.00 . A A . 176 GLU CD 1 1
15 9933 1 1 28 GLU CG C 3.518 -14.783 -5.854 1.00 . A A . 176 GLU CG 1 1
15 9934 1 1 28 GLU H H 2.803 -12.441 -3.920 1.00 . A A . 176 GLU H 1 1
15 9935 1 1 28 GLU HA H 5.330 -13.341 -3.186 1.00 . A A . 176 GLU HA 1 1
15 9936 1 1 28 GLU HB2 H 4.826 -15.383 -4.281 1.00 . A A . 176 GLU HB2 1 1
15 9937 1 1 28 GLU HB3 H 3.300 -14.715 -3.722 1.00 . A A . 176 GLU HB3 1 1
15 9938 1 1 28 GLU HG2 H 2.701 -15.487 -5.807 1.00 . A A . 176 GLU HG2 1 1
15 9939 1 1 28 GLU HG3 H 3.147 -13.828 -6.198 1.00 . A A . 176 GLU HG3 1 1
15 9940 1 1 28 GLU N N 3.751 -12.239 -3.754 1.00 . A A . 176 GLU N 1 1
15 9941 1 1 28 GLU O O 6.899 -12.874 -5.094 1.00 . A A . 176 GLU O 1 1
15 9942 1 1 28 GLU OE1 O 5.231 -14.521 -7.509 1.00 . A A . 176 GLU OE1 1 1
15 9943 1 1 28 GLU OE2 O 4.626 -16.529 -7.069 1.00 . A A . 176 GLU OE2 1 1
15 9944 1 1 29 GLU C C 6.836 -10.211 -6.546 1.00 . A A . 177 GLU C 1 1
15 9945 1 1 29 GLU CA C 5.908 -11.278 -7.144 1.00 . A A . 177 GLU CA 1 1
15 9946 1 1 29 GLU CB C 4.942 -10.652 -8.172 1.00 . A A . 177 GLU CB 1 1
15 9947 1 1 29 GLU CD C 3.063 -11.068 -9.855 1.00 . A A . 177 GLU CD 1 1
15 9948 1 1 29 GLU CG C 4.092 -11.679 -8.921 1.00 . A A . 177 GLU CG 1 1
15 9949 1 1 29 GLU H H 4.172 -11.781 -6.059 1.00 . A A . 177 GLU H 1 1
15 9950 1 1 29 GLU HA H 6.503 -12.036 -7.632 1.00 . A A . 177 GLU HA 1 1
15 9951 1 1 29 GLU HB2 H 4.275 -9.982 -7.650 1.00 . A A . 177 GLU HB2 1 1
15 9952 1 1 29 GLU HB3 H 5.509 -10.084 -8.893 1.00 . A A . 177 GLU HB3 1 1
15 9953 1 1 29 GLU HG2 H 4.749 -12.306 -9.506 1.00 . A A . 177 GLU HG2 1 1
15 9954 1 1 29 GLU HG3 H 3.582 -12.286 -8.188 1.00 . A A . 177 GLU HG3 1 1
15 9955 1 1 29 GLU N N 5.143 -11.913 -6.087 1.00 . A A . 177 GLU N 1 1
15 9956 1 1 29 GLU O O 8.026 -10.124 -6.875 1.00 . A A . 177 GLU O 1 1
15 9957 1 1 29 GLU OE1 O 3.442 -10.239 -10.727 1.00 . A A . 177 GLU OE1 1 1
15 9958 1 1 29 GLU OE2 O 1.861 -11.446 -9.780 1.00 . A A . 177 GLU OE2 1 1
15 9959 1 1 30 ARG C C 8.074 -8.860 -4.000 1.00 . A A . 178 ARG C 1 1
15 9960 1 1 30 ARG CA C 7.001 -8.368 -4.978 1.00 . A A . 178 ARG CA 1 1
15 9961 1 1 30 ARG CB C 6.017 -7.408 -4.301 1.00 . A A . 178 ARG CB 1 1
15 9962 1 1 30 ARG CD C 4.042 -5.874 -4.574 1.00 . A A . 178 ARG CD 1 1
15 9963 1 1 30 ARG CG C 5.111 -6.676 -5.287 1.00 . A A . 178 ARG CG 1 1
15 9964 1 1 30 ARG CZ C 2.030 -4.535 -5.188 1.00 . A A . 178 ARG CZ 1 1
15 9965 1 1 30 ARG H H 5.355 -9.633 -5.374 1.00 . A A . 178 ARG H 1 1
15 9966 1 1 30 ARG HA H 7.506 -7.826 -5.763 1.00 . A A . 178 ARG HA 1 1
15 9967 1 1 30 ARG HB2 H 5.397 -7.973 -3.619 1.00 . A A . 178 ARG HB2 1 1
15 9968 1 1 30 ARG HB3 H 6.576 -6.673 -3.743 1.00 . A A . 178 ARG HB3 1 1
15 9969 1 1 30 ARG HD2 H 3.425 -6.565 -4.023 1.00 . A A . 178 ARG HD2 1 1
15 9970 1 1 30 ARG HD3 H 4.516 -5.183 -3.892 1.00 . A A . 178 ARG HD3 1 1
15 9971 1 1 30 ARG HE H 3.552 -5.031 -6.420 1.00 . A A . 178 ARG HE 1 1
15 9972 1 1 30 ARG HG2 H 5.707 -6.005 -5.886 1.00 . A A . 178 ARG HG2 1 1
15 9973 1 1 30 ARG HG3 H 4.635 -7.406 -5.926 1.00 . A A . 178 ARG HG3 1 1
15 9974 1 1 30 ARG HH11 H 1.844 -5.421 -3.348 1.00 . A A . 178 ARG HH11 1 1
15 9975 1 1 30 ARG HH12 H 0.587 -4.340 -3.766 1.00 . A A . 178 ARG HH12 1 1
15 9976 1 1 30 ARG HH21 H 1.785 -3.544 -6.973 1.00 . A A . 178 ARG HH21 1 1
15 9977 1 1 30 ARG HH22 H 0.566 -3.281 -5.808 1.00 . A A . 178 ARG HH22 1 1
15 9978 1 1 30 ARG N N 6.291 -9.453 -5.622 1.00 . A A . 178 ARG N 1 1
15 9979 1 1 30 ARG NE N 3.189 -5.125 -5.511 1.00 . A A . 178 ARG NE 1 1
15 9980 1 1 30 ARG NH1 N 1.450 -4.788 -4.021 1.00 . A A . 178 ARG NH1 1 1
15 9981 1 1 30 ARG NH2 N 1.421 -3.741 -6.057 1.00 . A A . 178 ARG NH2 1 1
15 9982 1 1 30 ARG O O 9.129 -8.244 -3.892 1.00 . A A . 178 ARG O 1 1
15 9983 1 1 31 LEU C C 10.044 -11.060 -3.113 1.00 . A A . 179 LEU C 1 1
15 9984 1 1 31 LEU CA C 8.833 -10.503 -2.374 1.00 . A A . 179 LEU CA 1 1
15 9985 1 1 31 LEU CB C 8.236 -11.502 -1.334 1.00 . A A . 179 LEU CB 1 1
15 9986 1 1 31 LEU CD1 C 8.496 -13.814 -2.395 1.00 . A A . 179 LEU CD1 1 1
15 9987 1 1 31 LEU CD2 C 6.644 -13.372 -0.764 1.00 . A A . 179 LEU CD2 1 1
15 9988 1 1 31 LEU CG C 7.525 -12.772 -1.846 1.00 . A A . 179 LEU CG 1 1
15 9989 1 1 31 LEU H H 6.961 -10.423 -3.401 1.00 . A A . 179 LEU H 1 1
15 9990 1 1 31 LEU HA H 9.194 -9.631 -1.848 1.00 . A A . 179 LEU HA 1 1
15 9991 1 1 31 LEU HB2 H 9.042 -11.826 -0.693 1.00 . A A . 179 LEU HB2 1 1
15 9992 1 1 31 LEU HB3 H 7.537 -10.951 -0.723 1.00 . A A . 179 LEU HB3 1 1
15 9993 1 1 31 LEU HD11 H 7.945 -14.680 -2.733 1.00 . A A . 179 LEU HD11 1 1
15 9994 1 1 31 LEU HD12 H 9.190 -14.107 -1.622 1.00 . A A . 179 LEU HD12 1 1
15 9995 1 1 31 LEU HD13 H 9.043 -13.391 -3.224 1.00 . A A . 179 LEU HD13 1 1
15 9996 1 1 31 LEU HD21 H 6.163 -14.261 -1.147 1.00 . A A . 179 LEU HD21 1 1
15 9997 1 1 31 LEU HD22 H 5.893 -12.655 -0.470 1.00 . A A . 179 LEU HD22 1 1
15 9998 1 1 31 LEU HD23 H 7.252 -13.626 0.091 1.00 . A A . 179 LEU HD23 1 1
15 9999 1 1 31 LEU HG H 6.889 -12.461 -2.659 1.00 . A A . 179 LEU HG 1 1
15 10000 1 1 31 LEU N N 7.833 -9.974 -3.309 1.00 . A A . 179 LEU N 1 1
15 10001 1 1 31 LEU O O 11.149 -11.136 -2.554 1.00 . A A . 179 LEU O 1 1
15 10002 1 1 32 ARG C C 11.815 -10.689 -5.471 1.00 . A A . 180 ARG C 1 1
15 10003 1 1 32 ARG CA C 10.919 -11.869 -5.221 1.00 . A A . 180 ARG CA 1 1
15 10004 1 1 32 ARG CB C 10.397 -12.379 -6.553 1.00 . A A . 180 ARG CB 1 1
15 10005 1 1 32 ARG CD C 8.931 -13.923 -7.793 1.00 . A A . 180 ARG CD 1 1
15 10006 1 1 32 ARG CG C 9.469 -13.550 -6.443 1.00 . A A . 180 ARG CG 1 1
15 10007 1 1 32 ARG CZ C 8.131 -16.247 -8.024 1.00 . A A . 180 ARG CZ 1 1
15 10008 1 1 32 ARG H H 8.915 -11.432 -4.712 1.00 . A A . 180 ARG H 1 1
15 10009 1 1 32 ARG HA H 11.464 -12.652 -4.716 1.00 . A A . 180 ARG HA 1 1
15 10010 1 1 32 ARG HB2 H 9.865 -11.575 -7.040 1.00 . A A . 180 ARG HB2 1 1
15 10011 1 1 32 ARG HB3 H 11.237 -12.663 -7.170 1.00 . A A . 180 ARG HB3 1 1
15 10012 1 1 32 ARG HD2 H 8.470 -13.048 -8.226 1.00 . A A . 180 ARG HD2 1 1
15 10013 1 1 32 ARG HD3 H 9.742 -14.253 -8.424 1.00 . A A . 180 ARG HD3 1 1
15 10014 1 1 32 ARG HE H 7.027 -14.677 -7.425 1.00 . A A . 180 ARG HE 1 1
15 10015 1 1 32 ARG HG2 H 10.006 -14.391 -6.032 1.00 . A A . 180 ARG HG2 1 1
15 10016 1 1 32 ARG HG3 H 8.647 -13.289 -5.794 1.00 . A A . 180 ARG HG3 1 1
15 10017 1 1 32 ARG HH11 H 10.128 -16.045 -8.470 1.00 . A A . 180 ARG HH11 1 1
15 10018 1 1 32 ARG HH12 H 9.524 -17.630 -8.637 1.00 . A A . 180 ARG HH12 1 1
15 10019 1 1 32 ARG HH21 H 6.204 -16.791 -7.654 1.00 . A A . 180 ARG HH21 1 1
15 10020 1 1 32 ARG HH22 H 7.218 -18.071 -8.185 1.00 . A A . 180 ARG HH22 1 1
15 10021 1 1 32 ARG N N 9.834 -11.435 -4.367 1.00 . A A . 180 ARG N 1 1
15 10022 1 1 32 ARG NE N 7.929 -14.975 -7.710 1.00 . A A . 180 ARG NE 1 1
15 10023 1 1 32 ARG NH1 N 9.348 -16.670 -8.405 1.00 . A A . 180 ARG NH1 1 1
15 10024 1 1 32 ARG NH2 N 7.124 -17.101 -7.948 1.00 . A A . 180 ARG NH2 1 1
15 10025 1 1 32 ARG O O 12.977 -10.702 -5.123 1.00 . A A . 180 ARG O 1 1
15 10026 1 1 33 GLN C C 12.528 -7.736 -5.088 1.00 . A A . 181 GLN C 1 1
15 10027 1 1 33 GLN CA C 11.921 -8.396 -6.323 1.00 . A A . 181 GLN CA 1 1
15 10028 1 1 33 GLN CB C 10.981 -7.430 -7.043 1.00 . A A . 181 GLN CB 1 1
15 10029 1 1 33 GLN CD C 11.488 -8.361 -9.315 1.00 . A A . 181 GLN CD 1 1
15 10030 1 1 33 GLN CG C 10.408 -8.000 -8.321 1.00 . A A . 181 GLN CG 1 1
15 10031 1 1 33 GLN H H 10.251 -9.683 -6.156 1.00 . A A . 181 GLN H 1 1
15 10032 1 1 33 GLN HA H 12.722 -8.658 -6.999 1.00 . A A . 181 GLN HA 1 1
15 10033 1 1 33 GLN HB2 H 10.164 -7.170 -6.388 1.00 . A A . 181 GLN HB2 1 1
15 10034 1 1 33 GLN HB3 H 11.530 -6.539 -7.303 1.00 . A A . 181 GLN HB3 1 1
15 10035 1 1 33 GLN HE21 H 10.379 -9.815 -9.983 1.00 . A A . 181 GLN HE21 1 1
15 10036 1 1 33 GLN HE22 H 11.917 -9.640 -10.748 1.00 . A A . 181 GLN HE22 1 1
15 10037 1 1 33 GLN HG2 H 9.842 -8.889 -8.088 1.00 . A A . 181 GLN HG2 1 1
15 10038 1 1 33 GLN HG3 H 9.755 -7.267 -8.770 1.00 . A A . 181 GLN HG3 1 1
15 10039 1 1 33 GLN N N 11.216 -9.625 -5.985 1.00 . A A . 181 GLN N 1 1
15 10040 1 1 33 GLN NE2 N 11.245 -9.363 -10.093 1.00 . A A . 181 GLN NE2 1 1
15 10041 1 1 33 GLN O O 13.509 -6.992 -5.180 1.00 . A A . 181 GLN O 1 1
15 10042 1 1 33 GLN OE1 O 12.550 -7.741 -9.362 1.00 . A A . 181 GLN OE1 1 1
15 10043 1 1 34 TYR C C 13.812 -8.096 -2.434 1.00 . A A . 182 TYR C 1 1
15 10044 1 1 34 TYR CA C 12.417 -7.530 -2.667 1.00 . A A . 182 TYR CA 1 1
15 10045 1 1 34 TYR CB C 11.450 -8.008 -1.561 1.00 . A A . 182 TYR CB 1 1
15 10046 1 1 34 TYR CD1 C 12.595 -7.992 0.712 1.00 . A A . 182 TYR CD1 1 1
15 10047 1 1 34 TYR CD2 C 10.914 -6.358 0.278 1.00 . A A . 182 TYR CD2 1 1
15 10048 1 1 34 TYR CE1 C 12.763 -7.483 1.988 1.00 . A A . 182 TYR CE1 1 1
15 10049 1 1 34 TYR CE2 C 11.077 -5.845 1.546 1.00 . A A . 182 TYR CE2 1 1
15 10050 1 1 34 TYR CG C 11.669 -7.438 -0.168 1.00 . A A . 182 TYR CG 1 1
15 10051 1 1 34 TYR CZ C 12.000 -6.406 2.399 1.00 . A A . 182 TYR CZ 1 1
15 10052 1 1 34 TYR H H 11.123 -8.560 -3.976 1.00 . A A . 182 TYR H 1 1
15 10053 1 1 34 TYR HA H 12.447 -6.452 -2.679 1.00 . A A . 182 TYR HA 1 1
15 10054 1 1 34 TYR HB2 H 10.442 -7.755 -1.852 1.00 . A A . 182 TYR HB2 1 1
15 10055 1 1 34 TYR HB3 H 11.526 -9.084 -1.495 1.00 . A A . 182 TYR HB3 1 1
15 10056 1 1 34 TYR HD1 H 13.193 -8.830 0.385 1.00 . A A . 182 TYR HD1 1 1
15 10057 1 1 34 TYR HD2 H 10.189 -5.918 -0.390 1.00 . A A . 182 TYR HD2 1 1
15 10058 1 1 34 TYR HE1 H 13.486 -7.926 2.657 1.00 . A A . 182 TYR HE1 1 1
15 10059 1 1 34 TYR HE2 H 10.480 -5.005 1.869 1.00 . A A . 182 TYR HE2 1 1
15 10060 1 1 34 TYR HH H 11.284 -5.782 4.069 1.00 . A A . 182 TYR HH 1 1
15 10061 1 1 34 TYR N N 11.939 -8.013 -3.946 1.00 . A A . 182 TYR N 1 1
15 10062 1 1 34 TYR O O 14.766 -7.358 -2.186 1.00 . A A . 182 TYR O 1 1
15 10063 1 1 34 TYR OH O 12.163 -5.888 3.674 1.00 . A A . 182 TYR OH 1 1
15 10064 1 1 35 ALA C C 16.106 -9.957 -3.565 1.00 . A A . 183 ALA C 1 1
15 10065 1 1 35 ALA CA C 15.159 -10.096 -2.373 1.00 . A A . 183 ALA CA 1 1
15 10066 1 1 35 ALA CB C 14.886 -11.557 -2.072 1.00 . A A . 183 ALA CB 1 1
15 10067 1 1 35 ALA H H 13.138 -9.909 -2.890 1.00 . A A . 183 ALA H 1 1
15 10068 1 1 35 ALA HA H 15.618 -9.655 -1.501 1.00 . A A . 183 ALA HA 1 1
15 10069 1 1 35 ALA HB1 H 14.212 -11.625 -1.231 1.00 . A A . 183 ALA HB1 1 1
15 10070 1 1 35 ALA HB2 H 15.812 -12.057 -1.830 1.00 . A A . 183 ALA HB2 1 1
15 10071 1 1 35 ALA HB3 H 14.435 -12.026 -2.934 1.00 . A A . 183 ALA HB3 1 1
15 10072 1 1 35 ALA N N 13.923 -9.396 -2.597 1.00 . A A . 183 ALA N 1 1
15 10073 1 1 35 ALA O O 17.238 -9.511 -3.411 1.00 . A A . 183 ALA O 1 1
15 10074 1 1 36 GLU C C 17.024 -8.938 -6.255 1.00 . A A . 184 GLU C 1 1
15 10075 1 1 36 GLU CA C 16.420 -10.298 -5.963 1.00 . A A . 184 GLU CA 1 1
15 10076 1 1 36 GLU CB C 15.601 -10.755 -7.159 1.00 . A A . 184 GLU CB 1 1
15 10077 1 1 36 GLU CD C 14.189 -12.560 -8.183 1.00 . A A . 184 GLU CD 1 1
15 10078 1 1 36 GLU CG C 15.060 -12.158 -7.023 1.00 . A A . 184 GLU CG 1 1
15 10079 1 1 36 GLU H H 14.666 -10.554 -4.812 1.00 . A A . 184 GLU H 1 1
15 10080 1 1 36 GLU HA H 17.206 -11.019 -5.802 1.00 . A A . 184 GLU HA 1 1
15 10081 1 1 36 GLU HB2 H 14.770 -10.080 -7.289 1.00 . A A . 184 GLU HB2 1 1
15 10082 1 1 36 GLU HB3 H 16.227 -10.717 -8.038 1.00 . A A . 184 GLU HB3 1 1
15 10083 1 1 36 GLU HG2 H 15.900 -12.835 -6.982 1.00 . A A . 184 GLU HG2 1 1
15 10084 1 1 36 GLU HG3 H 14.504 -12.217 -6.100 1.00 . A A . 184 GLU HG3 1 1
15 10085 1 1 36 GLU N N 15.615 -10.294 -4.747 1.00 . A A . 184 GLU N 1 1
15 10086 1 1 36 GLU O O 18.200 -8.834 -6.576 1.00 . A A . 184 GLU O 1 1
15 10087 1 1 36 GLU OE1 O 13.237 -11.834 -8.511 1.00 . A A . 184 GLU OE1 1 1
15 10088 1 1 36 GLU OE2 O 14.469 -13.589 -8.837 1.00 . A A . 184 GLU OE2 1 1
15 10089 1 1 37 LYS C C 17.437 -5.965 -5.254 1.00 . A A . 185 LYS C 1 1
15 10090 1 1 37 LYS CA C 16.754 -6.593 -6.468 1.00 . A A . 185 LYS CA 1 1
15 10091 1 1 37 LYS CB C 15.694 -5.656 -7.050 1.00 . A A . 185 LYS CB 1 1
15 10092 1 1 37 LYS CD C 16.178 -6.234 -9.471 1.00 . A A . 185 LYS CD 1 1
15 10093 1 1 37 LYS CE C 15.569 -6.419 -10.860 1.00 . A A . 185 LYS CE 1 1
15 10094 1 1 37 LYS CG C 15.108 -6.088 -8.397 1.00 . A A . 185 LYS CG 1 1
15 10095 1 1 37 LYS H H 15.287 -8.018 -5.936 1.00 . A A . 185 LYS H 1 1
15 10096 1 1 37 LYS HA H 17.520 -6.734 -7.218 1.00 . A A . 185 LYS HA 1 1
15 10097 1 1 37 LYS HB2 H 14.878 -5.597 -6.345 1.00 . A A . 185 LYS HB2 1 1
15 10098 1 1 37 LYS HB3 H 16.125 -4.673 -7.166 1.00 . A A . 185 LYS HB3 1 1
15 10099 1 1 37 LYS HD2 H 16.794 -5.346 -9.475 1.00 . A A . 185 LYS HD2 1 1
15 10100 1 1 37 LYS HD3 H 16.789 -7.095 -9.239 1.00 . A A . 185 LYS HD3 1 1
15 10101 1 1 37 LYS HE2 H 14.970 -5.550 -11.081 1.00 . A A . 185 LYS HE2 1 1
15 10102 1 1 37 LYS HE3 H 16.370 -6.487 -11.580 1.00 . A A . 185 LYS HE3 1 1
15 10103 1 1 37 LYS HG2 H 14.613 -7.039 -8.274 1.00 . A A . 185 LYS HG2 1 1
15 10104 1 1 37 LYS HG3 H 14.386 -5.352 -8.718 1.00 . A A . 185 LYS HG3 1 1
15 10105 1 1 37 LYS HZ1 H 13.890 -7.577 -10.332 1.00 . A A . 185 LYS HZ1 1 1
15 10106 1 1 37 LYS HZ2 H 15.225 -8.497 -10.795 1.00 . A A . 185 LYS HZ2 1 1
15 10107 1 1 37 LYS HZ3 H 14.309 -7.680 -11.942 1.00 . A A . 185 LYS HZ3 1 1
15 10108 1 1 37 LYS N N 16.229 -7.902 -6.192 1.00 . A A . 185 LYS N 1 1
15 10109 1 1 37 LYS NZ N 14.706 -7.616 -10.982 1.00 . A A . 185 LYS NZ 1 1
15 10110 1 1 37 LYS O O 18.641 -5.784 -5.249 1.00 . A A . 185 LYS O 1 1
15 10111 1 1 38 LYS C C 18.047 -5.701 -2.064 1.00 . A A . 186 LYS C 1 1
15 10112 1 1 38 LYS CA C 17.217 -4.936 -3.081 1.00 . A A . 186 LYS CA 1 1
15 10113 1 1 38 LYS CB C 16.145 -4.079 -2.380 1.00 . A A . 186 LYS CB 1 1
15 10114 1 1 38 LYS CD C 14.556 -3.305 -4.241 1.00 . A A . 186 LYS CD 1 1
15 10115 1 1 38 LYS CE C 13.248 -3.712 -3.571 1.00 . A A . 186 LYS CE 1 1
15 10116 1 1 38 LYS CG C 15.608 -2.906 -3.212 1.00 . A A . 186 LYS CG 1 1
15 10117 1 1 38 LYS H H 15.791 -6.125 -4.123 1.00 . A A . 186 LYS H 1 1
15 10118 1 1 38 LYS HA H 17.907 -4.250 -3.551 1.00 . A A . 186 LYS HA 1 1
15 10119 1 1 38 LYS HB2 H 15.313 -4.713 -2.112 1.00 . A A . 186 LYS HB2 1 1
15 10120 1 1 38 LYS HB3 H 16.577 -3.680 -1.475 1.00 . A A . 186 LYS HB3 1 1
15 10121 1 1 38 LYS HD2 H 14.378 -2.474 -4.906 1.00 . A A . 186 LYS HD2 1 1
15 10122 1 1 38 LYS HD3 H 14.937 -4.142 -4.807 1.00 . A A . 186 LYS HD3 1 1
15 10123 1 1 38 LYS HE2 H 13.400 -4.627 -3.019 1.00 . A A . 186 LYS HE2 1 1
15 10124 1 1 38 LYS HE3 H 12.951 -2.928 -2.893 1.00 . A A . 186 LYS HE3 1 1
15 10125 1 1 38 LYS HG2 H 15.170 -2.176 -2.547 1.00 . A A . 186 LYS HG2 1 1
15 10126 1 1 38 LYS HG3 H 16.441 -2.449 -3.725 1.00 . A A . 186 LYS HG3 1 1
15 10127 1 1 38 LYS HZ1 H 11.286 -4.207 -4.085 1.00 . A A . 186 LYS HZ1 1 1
15 10128 1 1 38 LYS HZ2 H 12.419 -4.635 -5.258 1.00 . A A . 186 LYS HZ2 1 1
15 10129 1 1 38 LYS HZ3 H 11.969 -3.034 -5.059 1.00 . A A . 186 LYS HZ3 1 1
15 10130 1 1 38 LYS N N 16.688 -5.737 -4.186 1.00 . A A . 186 LYS N 1 1
15 10131 1 1 38 LYS NZ N 12.170 -3.919 -4.547 1.00 . A A . 186 LYS NZ 1 1
15 10132 1 1 38 LYS O O 18.721 -5.087 -1.235 1.00 . A A . 186 LYS O 1 1
15 10133 1 1 39 ALA C C 19.992 -8.410 -1.846 1.00 . A A . 187 ALA C 1 1
15 10134 1 1 39 ALA CA C 18.804 -7.762 -1.156 1.00 . A A . 187 ALA CA 1 1
15 10135 1 1 39 ALA CB C 17.957 -8.783 -0.429 1.00 . A A . 187 ALA CB 1 1
15 10136 1 1 39 ALA H H 17.442 -7.474 -2.742 1.00 . A A . 187 ALA H 1 1
15 10137 1 1 39 ALA HA H 19.185 -7.056 -0.433 1.00 . A A . 187 ALA HA 1 1
15 10138 1 1 39 ALA HB1 H 17.133 -8.291 0.068 1.00 . A A . 187 ALA HB1 1 1
15 10139 1 1 39 ALA HB2 H 18.568 -9.306 0.291 1.00 . A A . 187 ALA HB2 1 1
15 10140 1 1 39 ALA HB3 H 17.574 -9.492 -1.148 1.00 . A A . 187 ALA HB3 1 1
15 10141 1 1 39 ALA N N 18.010 -7.000 -2.097 1.00 . A A . 187 ALA N 1 1
15 10142 1 1 39 ALA O O 20.835 -9.042 -1.212 1.00 . A A . 187 ALA O 1 1
15 10143 1 1 40 LYS C C 22.036 -7.629 -4.356 1.00 . A A . 188 LYS C 1 1
15 10144 1 1 40 LYS CA C 21.188 -8.784 -3.883 1.00 . A A . 188 LYS CA 1 1
15 10145 1 1 40 LYS CB C 20.753 -9.690 -5.036 1.00 . A A . 188 LYS CB 1 1
15 10146 1 1 40 LYS CD C 21.080 -12.159 -4.290 1.00 . A A . 188 LYS CD 1 1
15 10147 1 1 40 LYS CE C 21.954 -11.933 -3.043 1.00 . A A . 188 LYS CE 1 1
15 10148 1 1 40 LYS CG C 20.084 -11.017 -4.621 1.00 . A A . 188 LYS CG 1 1
15 10149 1 1 40 LYS H H 19.317 -7.833 -3.605 1.00 . A A . 188 LYS H 1 1
15 10150 1 1 40 LYS HA H 21.774 -9.352 -3.179 1.00 . A A . 188 LYS HA 1 1
15 10151 1 1 40 LYS HB2 H 20.053 -9.143 -5.652 1.00 . A A . 188 LYS HB2 1 1
15 10152 1 1 40 LYS HB3 H 21.621 -9.924 -5.634 1.00 . A A . 188 LYS HB3 1 1
15 10153 1 1 40 LYS HD2 H 20.512 -13.063 -4.133 1.00 . A A . 188 LYS HD2 1 1
15 10154 1 1 40 LYS HD3 H 21.721 -12.304 -5.148 1.00 . A A . 188 LYS HD3 1 1
15 10155 1 1 40 LYS HE2 H 22.590 -12.799 -2.925 1.00 . A A . 188 LYS HE2 1 1
15 10156 1 1 40 LYS HE3 H 22.583 -11.070 -3.193 1.00 . A A . 188 LYS HE3 1 1
15 10157 1 1 40 LYS HG2 H 19.481 -10.835 -3.743 1.00 . A A . 188 LYS HG2 1 1
15 10158 1 1 40 LYS HG3 H 19.437 -11.340 -5.424 1.00 . A A . 188 LYS HG3 1 1
15 10159 1 1 40 LYS HZ1 H 21.786 -11.761 -0.960 1.00 . A A . 188 LYS HZ1 1 1
15 10160 1 1 40 LYS HZ2 H 20.487 -12.546 -1.653 1.00 . A A . 188 LYS HZ2 1 1
15 10161 1 1 40 LYS HZ3 H 20.640 -10.873 -1.750 1.00 . A A . 188 LYS HZ3 1 1
15 10162 1 1 40 LYS N N 20.055 -8.279 -3.142 1.00 . A A . 188 LYS N 1 1
15 10163 1 1 40 LYS NZ N 21.164 -11.771 -1.795 1.00 . A A . 188 LYS NZ 1 1
15 10164 1 1 40 LYS O O 23.250 -7.743 -4.477 1.00 . A A . 188 LYS O 1 1
15 10165 1 1 41 LYS C C 22.064 -4.439 -3.707 1.00 . A A . 189 LYS C 1 1
15 10166 1 1 41 LYS CA C 22.099 -5.315 -4.943 1.00 . A A . 189 LYS CA 1 1
15 10167 1 1 41 LYS CB C 21.439 -4.595 -6.117 1.00 . A A . 189 LYS CB 1 1
15 10168 1 1 41 LYS CD C 20.722 -4.645 -8.508 1.00 . A A . 189 LYS CD 1 1
15 10169 1 1 41 LYS CE C 20.713 -5.445 -9.794 1.00 . A A . 189 LYS CE 1 1
15 10170 1 1 41 LYS CG C 21.411 -5.404 -7.394 1.00 . A A . 189 LYS CG 1 1
15 10171 1 1 41 LYS H H 20.420 -6.472 -4.587 1.00 . A A . 189 LYS H 1 1
15 10172 1 1 41 LYS HA H 23.114 -5.585 -5.193 1.00 . A A . 189 LYS HA 1 1
15 10173 1 1 41 LYS HB2 H 20.422 -4.351 -5.850 1.00 . A A . 189 LYS HB2 1 1
15 10174 1 1 41 LYS HB3 H 21.980 -3.679 -6.309 1.00 . A A . 189 LYS HB3 1 1
15 10175 1 1 41 LYS HD2 H 19.702 -4.440 -8.215 1.00 . A A . 189 LYS HD2 1 1
15 10176 1 1 41 LYS HD3 H 21.248 -3.717 -8.671 1.00 . A A . 189 LYS HD3 1 1
15 10177 1 1 41 LYS HE2 H 20.186 -6.368 -9.615 1.00 . A A . 189 LYS HE2 1 1
15 10178 1 1 41 LYS HE3 H 20.198 -4.879 -10.556 1.00 . A A . 189 LYS HE3 1 1
15 10179 1 1 41 LYS HG2 H 22.425 -5.621 -7.696 1.00 . A A . 189 LYS HG2 1 1
15 10180 1 1 41 LYS HG3 H 20.881 -6.328 -7.216 1.00 . A A . 189 LYS HG3 1 1
15 10181 1 1 41 LYS HZ1 H 22.607 -4.894 -10.482 1.00 . A A . 189 LYS HZ1 1 1
15 10182 1 1 41 LYS HZ2 H 22.053 -6.324 -11.135 1.00 . A A . 189 LYS HZ2 1 1
15 10183 1 1 41 LYS HZ3 H 22.615 -6.299 -9.560 1.00 . A A . 189 LYS HZ3 1 1
15 10184 1 1 41 LYS N N 21.400 -6.520 -4.618 1.00 . A A . 189 LYS N 1 1
15 10185 1 1 41 LYS NZ N 22.071 -5.760 -10.261 1.00 . A A . 189 LYS NZ 1 1
15 10186 1 1 41 LYS O O 21.051 -4.437 -2.992 1.00 . A A . 189 LYS O 1 1
15 10187 1 1 42 PRO C C 22.303 -1.660 -2.322 1.00 . A A . 190 PRO C 1 1
15 10188 1 1 42 PRO CA C 23.202 -2.888 -2.200 1.00 . A A . 190 PRO CA 1 1
15 10189 1 1 42 PRO CB C 24.674 -2.472 -2.078 1.00 . A A . 190 PRO CB 1 1
15 10190 1 1 42 PRO CD C 24.435 -3.749 -4.093 1.00 . A A . 190 PRO CD 1 1
15 10191 1 1 42 PRO CG C 25.414 -3.349 -3.033 1.00 . A A . 190 PRO CG 1 1
15 10192 1 1 42 PRO HA H 22.909 -3.438 -1.318 1.00 . A A . 190 PRO HA 1 1
15 10193 1 1 42 PRO HB2 H 24.775 -1.428 -2.337 1.00 . A A . 190 PRO HB2 1 1
15 10194 1 1 42 PRO HB3 H 25.007 -2.628 -1.062 1.00 . A A . 190 PRO HB3 1 1
15 10195 1 1 42 PRO HD2 H 24.433 -3.032 -4.900 1.00 . A A . 190 PRO HD2 1 1
15 10196 1 1 42 PRO HD3 H 24.679 -4.736 -4.455 1.00 . A A . 190 PRO HD3 1 1
15 10197 1 1 42 PRO HG2 H 26.237 -2.805 -3.472 1.00 . A A . 190 PRO HG2 1 1
15 10198 1 1 42 PRO HG3 H 25.781 -4.223 -2.513 1.00 . A A . 190 PRO HG3 1 1
15 10199 1 1 42 PRO N N 23.155 -3.743 -3.377 1.00 . A A . 190 PRO N 1 1
15 10200 1 1 42 PRO O O 22.717 -0.598 -2.820 1.00 . A A . 190 PRO O 1 1
15 10201 1 1 43 ALA C C 20.327 0.015 -0.623 1.00 . A A . 191 ALA C 1 1
15 10202 1 1 43 ALA CA C 20.117 -0.725 -1.919 1.00 . A A . 191 ALA CA 1 1
15 10203 1 1 43 ALA CB C 18.692 -1.230 -2.023 1.00 . A A . 191 ALA CB 1 1
15 10204 1 1 43 ALA H H 20.763 -2.738 -1.724 1.00 . A A . 191 ALA H 1 1
15 10205 1 1 43 ALA HA H 20.333 -0.067 -2.749 1.00 . A A . 191 ALA HA 1 1
15 10206 1 1 43 ALA HB1 H 18.490 -1.900 -1.201 1.00 . A A . 191 ALA HB1 1 1
15 10207 1 1 43 ALA HB2 H 18.565 -1.756 -2.958 1.00 . A A . 191 ALA HB2 1 1
15 10208 1 1 43 ALA HB3 H 18.010 -0.394 -1.984 1.00 . A A . 191 ALA HB3 1 1
15 10209 1 1 43 ALA N N 21.054 -1.827 -1.953 1.00 . A A . 191 ALA N 1 1
15 10210 1 1 43 ALA O O 20.159 1.230 -0.537 1.00 . A A . 191 ALA O 1 1
15 10211 1 1 44 LEU C C 22.431 -0.775 2.014 1.00 . A A . 192 LEU C 1 1
15 10212 1 1 44 LEU CA C 21.058 -0.245 1.663 1.00 . A A . 192 LEU CA 1 1
15 10213 1 1 44 LEU CB C 20.020 -0.701 2.708 1.00 . A A . 192 LEU CB 1 1
15 10214 1 1 44 LEU CD1 C 17.664 -0.820 3.561 1.00 . A A . 192 LEU CD1 1 1
15 10215 1 1 44 LEU CD2 C 18.504 1.300 2.552 1.00 . A A . 192 LEU CD2 1 1
15 10216 1 1 44 LEU CG C 18.577 -0.221 2.503 1.00 . A A . 192 LEU CG 1 1
15 10217 1 1 44 LEU H H 20.841 -1.701 0.210 1.00 . A A . 192 LEU H 1 1
15 10218 1 1 44 LEU HA H 21.088 0.834 1.624 1.00 . A A . 192 LEU HA 1 1
15 10219 1 1 44 LEU HB2 H 20.013 -1.780 2.719 1.00 . A A . 192 LEU HB2 1 1
15 10220 1 1 44 LEU HB3 H 20.354 -0.354 3.675 1.00 . A A . 192 LEU HB3 1 1
15 10221 1 1 44 LEU HD11 H 17.701 -1.897 3.495 1.00 . A A . 192 LEU HD11 1 1
15 10222 1 1 44 LEU HD12 H 16.651 -0.478 3.400 1.00 . A A . 192 LEU HD12 1 1
15 10223 1 1 44 LEU HD13 H 18.001 -0.510 4.540 1.00 . A A . 192 LEU HD13 1 1
15 10224 1 1 44 LEU HD21 H 18.871 1.651 3.505 1.00 . A A . 192 LEU HD21 1 1
15 10225 1 1 44 LEU HD22 H 17.477 1.607 2.423 1.00 . A A . 192 LEU HD22 1 1
15 10226 1 1 44 LEU HD23 H 19.106 1.716 1.757 1.00 . A A . 192 LEU HD23 1 1
15 10227 1 1 44 LEU HG H 18.229 -0.548 1.535 1.00 . A A . 192 LEU HG 1 1
15 10228 1 1 44 LEU N N 20.731 -0.739 0.366 1.00 . A A . 192 LEU N 1 1
15 10229 1 1 44 LEU O O 22.540 -1.928 2.482 1.00 . A A . 192 LEU O 1 1
15 10230 1 1 44 LEU OXT O 23.414 -0.065 1.815 1.00 . A A . 192 LEU OXT 1 1
16 10231 1 1 1 GLY C C -3.754 8.952 -9.131 1.00 . A A . 149 GLY C 1 1
16 10232 1 1 1 GLY CA C -2.716 9.977 -8.774 1.00 . A A . 149 GLY CA 1 1
16 10233 1 1 1 GLY H1 H -3.153 9.942 -6.767 1.00 . A A . 149 GLY H1 1 1
16 10234 1 1 1 GLY H2 H -1.590 10.502 -7.087 1.00 . A A . 149 GLY H2 1 1
16 10235 1 1 1 GLY H3 H -1.975 8.853 -7.221 1.00 . A A . 149 GLY H3 1 1
16 10236 1 1 1 GLY HA2 H -3.119 10.964 -8.927 1.00 . A A . 149 GLY HA2 1 1
16 10237 1 1 1 GLY HA3 H -1.846 9.849 -9.402 1.00 . A A . 149 GLY HA3 1 1
16 10238 1 1 1 GLY N N -2.319 9.823 -7.379 1.00 . A A . 149 GLY N 1 1
16 10239 1 1 1 GLY O O -3.564 7.779 -8.820 1.00 . A A . 149 GLY O 1 1
16 10240 1 1 2 PRO C C -5.532 7.510 -11.299 1.00 . A A . 150 PRO C 1 1
16 10241 1 1 2 PRO CA C -5.933 8.401 -10.121 1.00 . A A . 150 PRO CA 1 1
16 10242 1 1 2 PRO CB C -7.140 9.285 -10.493 1.00 . A A . 150 PRO CB 1 1
16 10243 1 1 2 PRO CD C -5.242 10.707 -10.164 1.00 . A A . 150 PRO CD 1 1
16 10244 1 1 2 PRO CG C -6.741 10.675 -10.122 1.00 . A A . 150 PRO CG 1 1
16 10245 1 1 2 PRO HA H -6.186 7.777 -9.277 1.00 . A A . 150 PRO HA 1 1
16 10246 1 1 2 PRO HB2 H -7.336 9.198 -11.552 1.00 . A A . 150 PRO HB2 1 1
16 10247 1 1 2 PRO HB3 H -8.011 8.967 -9.939 1.00 . A A . 150 PRO HB3 1 1
16 10248 1 1 2 PRO HD2 H -4.892 10.929 -11.161 1.00 . A A . 150 PRO HD2 1 1
16 10249 1 1 2 PRO HD3 H -4.887 11.438 -9.453 1.00 . A A . 150 PRO HD3 1 1
16 10250 1 1 2 PRO HG2 H -7.151 11.376 -10.835 1.00 . A A . 150 PRO HG2 1 1
16 10251 1 1 2 PRO HG3 H -7.091 10.906 -9.125 1.00 . A A . 150 PRO HG3 1 1
16 10252 1 1 2 PRO N N -4.884 9.341 -9.760 1.00 . A A . 150 PRO N 1 1
16 10253 1 1 2 PRO O O -5.748 7.853 -12.469 1.00 . A A . 150 PRO O 1 1
16 10254 1 1 3 GLY C C -5.507 4.415 -12.167 1.00 . A A . 151 GLY C 1 1
16 10255 1 1 3 GLY CA C -4.481 5.490 -12.011 1.00 . A A . 151 GLY CA 1 1
16 10256 1 1 3 GLY H H -4.679 6.255 -10.045 1.00 . A A . 151 GLY H 1 1
16 10257 1 1 3 GLY HA2 H -4.364 6.015 -12.948 1.00 . A A . 151 GLY HA2 1 1
16 10258 1 1 3 GLY HA3 H -3.542 5.037 -11.732 1.00 . A A . 151 GLY HA3 1 1
16 10259 1 1 3 GLY N N -4.887 6.419 -10.993 1.00 . A A . 151 GLY N 1 1
16 10260 1 1 3 GLY O O -6.126 4.264 -13.226 1.00 . A A . 151 GLY O 1 1
16 10261 1 1 4 SER C C -8.135 3.162 -11.213 1.00 . A A . 152 SER C 1 1
16 10262 1 1 4 SER CA C -6.718 2.633 -11.048 1.00 . A A . 152 SER CA 1 1
16 10263 1 1 4 SER CB C -6.581 1.942 -9.714 1.00 . A A . 152 SER CB 1 1
16 10264 1 1 4 SER H H -5.306 3.959 -10.242 1.00 . A A . 152 SER H 1 1
16 10265 1 1 4 SER HA H -6.483 1.932 -11.833 1.00 . A A . 152 SER HA 1 1
16 10266 1 1 4 SER HB2 H -6.976 2.577 -8.937 1.00 . A A . 152 SER HB2 1 1
16 10267 1 1 4 SER HB3 H -7.117 1.008 -9.731 1.00 . A A . 152 SER HB3 1 1
16 10268 1 1 4 SER HG H -4.824 1.294 -10.242 1.00 . A A . 152 SER HG 1 1
16 10269 1 1 4 SER N N -5.771 3.733 -11.078 1.00 . A A . 152 SER N 1 1
16 10270 1 1 4 SER O O -9.048 2.447 -11.570 1.00 . A A . 152 SER O 1 1
16 10271 1 1 4 SER OG O -5.217 1.678 -9.448 1.00 . A A . 152 SER OG 1 1
16 10272 1 1 5 GLU C C -9.817 5.547 -12.501 1.00 . A A . 153 GLU C 1 1
16 10273 1 1 5 GLU CA C -9.557 5.096 -11.072 1.00 . A A . 153 GLU CA 1 1
16 10274 1 1 5 GLU CB C -9.567 6.252 -10.113 1.00 . A A . 153 GLU CB 1 1
16 10275 1 1 5 GLU CD C -9.078 6.918 -7.756 1.00 . A A . 153 GLU CD 1 1
16 10276 1 1 5 GLU CG C -9.323 5.794 -8.694 1.00 . A A . 153 GLU CG 1 1
16 10277 1 1 5 GLU H H -7.500 4.942 -10.675 1.00 . A A . 153 GLU H 1 1
16 10278 1 1 5 GLU HA H -10.323 4.395 -10.780 1.00 . A A . 153 GLU HA 1 1
16 10279 1 1 5 GLU HB2 H -8.789 6.945 -10.396 1.00 . A A . 153 GLU HB2 1 1
16 10280 1 1 5 GLU HB3 H -10.527 6.746 -10.151 1.00 . A A . 153 GLU HB3 1 1
16 10281 1 1 5 GLU HG2 H -10.186 5.243 -8.352 1.00 . A A . 153 GLU HG2 1 1
16 10282 1 1 5 GLU HG3 H -8.465 5.140 -8.689 1.00 . A A . 153 GLU HG3 1 1
16 10283 1 1 5 GLU N N -8.286 4.433 -10.967 1.00 . A A . 153 GLU N 1 1
16 10284 1 1 5 GLU O O -10.899 6.019 -12.821 1.00 . A A . 153 GLU O 1 1
16 10285 1 1 5 GLU OE1 O -10.054 7.430 -7.162 1.00 . A A . 153 GLU OE1 1 1
16 10286 1 1 5 GLU OE2 O -7.898 7.295 -7.580 1.00 . A A . 153 GLU OE2 1 1
16 10287 1 1 6 ASP C C -9.099 4.409 -15.544 1.00 . A A . 154 ASP C 1 1
16 10288 1 1 6 ASP CA C -8.969 5.704 -14.772 1.00 . A A . 154 ASP CA 1 1
16 10289 1 1 6 ASP CB C -7.784 6.522 -15.312 1.00 . A A . 154 ASP CB 1 1
16 10290 1 1 6 ASP CG C -7.887 6.778 -16.815 1.00 . A A . 154 ASP CG 1 1
16 10291 1 1 6 ASP H H -7.956 5.063 -13.026 1.00 . A A . 154 ASP H 1 1
16 10292 1 1 6 ASP HA H -9.882 6.270 -14.890 1.00 . A A . 154 ASP HA 1 1
16 10293 1 1 6 ASP HB2 H -7.746 7.474 -14.804 1.00 . A A . 154 ASP HB2 1 1
16 10294 1 1 6 ASP HB3 H -6.867 5.983 -15.118 1.00 . A A . 154 ASP HB3 1 1
16 10295 1 1 6 ASP N N -8.818 5.397 -13.354 1.00 . A A . 154 ASP N 1 1
16 10296 1 1 6 ASP O O -9.977 4.269 -16.397 1.00 . A A . 154 ASP O 1 1
16 10297 1 1 6 ASP OD1 O -8.532 7.779 -17.234 1.00 . A A . 154 ASP OD1 1 1
16 10298 1 1 6 ASP OD2 O -7.329 5.989 -17.604 1.00 . A A . 154 ASP OD2 1 1
16 10299 1 1 7 ASP C C -9.428 1.274 -15.420 1.00 . A A . 155 ASP C 1 1
16 10300 1 1 7 ASP CA C -8.230 2.113 -15.839 1.00 . A A . 155 ASP CA 1 1
16 10301 1 1 7 ASP CB C -6.960 1.321 -15.464 1.00 . A A . 155 ASP CB 1 1
16 10302 1 1 7 ASP CG C -5.681 1.819 -16.088 1.00 . A A . 155 ASP CG 1 1
16 10303 1 1 7 ASP H H -7.564 3.643 -14.516 1.00 . A A . 155 ASP H 1 1
16 10304 1 1 7 ASP HA H -8.243 2.244 -16.911 1.00 . A A . 155 ASP HA 1 1
16 10305 1 1 7 ASP HB2 H -6.834 1.361 -14.392 1.00 . A A . 155 ASP HB2 1 1
16 10306 1 1 7 ASP HB3 H -7.104 0.290 -15.750 1.00 . A A . 155 ASP HB3 1 1
16 10307 1 1 7 ASP N N -8.241 3.452 -15.204 1.00 . A A . 155 ASP N 1 1
16 10308 1 1 7 ASP O O -9.772 0.297 -16.087 1.00 . A A . 155 ASP O 1 1
16 10309 1 1 7 ASP OD1 O -5.037 2.724 -15.531 1.00 . A A . 155 ASP OD1 1 1
16 10310 1 1 7 ASP OD2 O -5.270 1.288 -17.132 1.00 . A A . 155 ASP OD2 1 1
16 10311 1 1 8 ASP C C -11.875 1.909 -12.910 1.00 . A A . 156 ASP C 1 1
16 10312 1 1 8 ASP CA C -11.115 0.903 -13.745 1.00 . A A . 156 ASP CA 1 1
16 10313 1 1 8 ASP CB C -10.512 -0.183 -12.827 1.00 . A A . 156 ASP CB 1 1
16 10314 1 1 8 ASP CG C -11.451 -1.337 -12.537 1.00 . A A . 156 ASP CG 1 1
16 10315 1 1 8 ASP H H -9.924 2.525 -13.907 1.00 . A A . 156 ASP H 1 1
16 10316 1 1 8 ASP HA H -11.743 0.464 -14.504 1.00 . A A . 156 ASP HA 1 1
16 10317 1 1 8 ASP HB2 H -9.608 -0.580 -13.260 1.00 . A A . 156 ASP HB2 1 1
16 10318 1 1 8 ASP HB3 H -10.286 0.300 -11.886 1.00 . A A . 156 ASP HB3 1 1
16 10319 1 1 8 ASP N N -10.068 1.660 -14.343 1.00 . A A . 156 ASP N 1 1
16 10320 1 1 8 ASP O O -11.754 3.115 -13.158 1.00 . A A . 156 ASP O 1 1
16 10321 1 1 8 ASP OD1 O -12.421 -1.174 -11.754 1.00 . A A . 156 ASP OD1 1 1
16 10322 1 1 8 ASP OD2 O -11.231 -2.434 -13.079 1.00 . A A . 156 ASP OD2 1 1
16 10323 1 1 9 ILE C C -13.284 1.821 -9.648 1.00 . A A . 157 ILE C 1 1
16 10324 1 1 9 ILE CA C -13.415 2.295 -11.097 1.00 . A A . 157 ILE CA 1 1
16 10325 1 1 9 ILE CB C -14.889 2.228 -11.577 1.00 . A A . 157 ILE CB 1 1
16 10326 1 1 9 ILE CD1 C -14.897 4.376 -12.995 1.00 . A A . 157 ILE CD1 1 1
16 10327 1 1 9 ILE CG1 C -15.012 2.861 -12.980 1.00 . A A . 157 ILE CG1 1 1
16 10328 1 1 9 ILE CG2 C -15.866 2.878 -10.580 1.00 . A A . 157 ILE CG2 1 1
16 10329 1 1 9 ILE H H -12.607 0.480 -11.810 1.00 . A A . 157 ILE H 1 1
16 10330 1 1 9 ILE HA H -13.065 3.315 -11.176 1.00 . A A . 157 ILE HA 1 1
16 10331 1 1 9 ILE HB H -15.115 1.177 -11.660 1.00 . A A . 157 ILE HB 1 1
16 10332 1 1 9 ILE HD11 H -15.017 4.743 -14.005 1.00 . A A . 157 ILE HD11 1 1
16 10333 1 1 9 ILE HD12 H -13.930 4.671 -12.618 1.00 . A A . 157 ILE HD12 1 1
16 10334 1 1 9 ILE HD13 H -15.669 4.797 -12.369 1.00 . A A . 157 ILE HD13 1 1
16 10335 1 1 9 ILE HG12 H -14.141 2.520 -13.535 1.00 . A A . 157 ILE HG12 1 1
16 10336 1 1 9 ILE HG13 H -15.930 2.564 -13.463 1.00 . A A . 157 ILE HG13 1 1
16 10337 1 1 9 ILE HG21 H -15.603 3.917 -10.447 1.00 . A A . 157 ILE HG21 1 1
16 10338 1 1 9 ILE HG22 H -15.800 2.365 -9.632 1.00 . A A . 157 ILE HG22 1 1
16 10339 1 1 9 ILE HG23 H -16.873 2.803 -10.962 1.00 . A A . 157 ILE HG23 1 1
16 10340 1 1 9 ILE N N -12.607 1.456 -11.953 1.00 . A A . 157 ILE N 1 1
16 10341 1 1 9 ILE O O -13.368 2.615 -8.703 1.00 . A A . 157 ILE O 1 1
16 10342 1 1 10 ASP C C -11.505 0.198 -7.595 1.00 . A A . 158 ASP C 1 1
16 10343 1 1 10 ASP CA C -12.890 -0.042 -8.163 1.00 . A A . 158 ASP CA 1 1
16 10344 1 1 10 ASP CB C -13.214 -1.544 -8.169 1.00 . A A . 158 ASP CB 1 1
16 10345 1 1 10 ASP CG C -12.748 -2.249 -6.904 1.00 . A A . 158 ASP CG 1 1
16 10346 1 1 10 ASP H H -12.928 -0.059 -10.258 1.00 . A A . 158 ASP H 1 1
16 10347 1 1 10 ASP HA H -13.602 0.452 -7.519 1.00 . A A . 158 ASP HA 1 1
16 10348 1 1 10 ASP HB2 H -14.282 -1.679 -8.264 1.00 . A A . 158 ASP HB2 1 1
16 10349 1 1 10 ASP HB3 H -12.721 -2.000 -9.014 1.00 . A A . 158 ASP HB3 1 1
16 10350 1 1 10 ASP N N -13.038 0.537 -9.482 1.00 . A A . 158 ASP N 1 1
16 10351 1 1 10 ASP O O -10.518 -0.372 -8.059 1.00 . A A . 158 ASP O 1 1
16 10352 1 1 10 ASP OD1 O -13.194 -1.894 -5.794 1.00 . A A . 158 ASP OD1 1 1
16 10353 1 1 10 ASP OD2 O -11.912 -3.168 -7.005 1.00 . A A . 158 ASP OD2 1 1
16 10354 1 1 11 LEU C C -10.301 0.680 -4.537 1.00 . A A . 159 LEU C 1 1
16 10355 1 1 11 LEU CA C -10.190 1.317 -5.923 1.00 . A A . 159 LEU CA 1 1
16 10356 1 1 11 LEU CB C -9.889 2.825 -5.810 1.00 . A A . 159 LEU CB 1 1
16 10357 1 1 11 LEU CD1 C -7.381 2.680 -5.974 1.00 . A A . 159 LEU CD1 1 1
16 10358 1 1 11 LEU CD2 C -8.445 4.705 -4.965 1.00 . A A . 159 LEU CD2 1 1
16 10359 1 1 11 LEU CG C -8.548 3.202 -5.158 1.00 . A A . 159 LEU CG 1 1
16 10360 1 1 11 LEU H H -12.210 1.643 -6.436 1.00 . A A . 159 LEU H 1 1
16 10361 1 1 11 LEU HA H -9.401 0.826 -6.472 1.00 . A A . 159 LEU HA 1 1
16 10362 1 1 11 LEU HB2 H -9.917 3.253 -6.801 1.00 . A A . 159 LEU HB2 1 1
16 10363 1 1 11 LEU HB3 H -10.678 3.274 -5.227 1.00 . A A . 159 LEU HB3 1 1
16 10364 1 1 11 LEU HD11 H -6.459 2.926 -5.467 1.00 . A A . 159 LEU HD11 1 1
16 10365 1 1 11 LEU HD12 H -7.394 3.143 -6.950 1.00 . A A . 159 LEU HD12 1 1
16 10366 1 1 11 LEU HD13 H -7.456 1.608 -6.078 1.00 . A A . 159 LEU HD13 1 1
16 10367 1 1 11 LEU HD21 H -8.523 5.199 -5.924 1.00 . A A . 159 LEU HD21 1 1
16 10368 1 1 11 LEU HD22 H -7.495 4.948 -4.511 1.00 . A A . 159 LEU HD22 1 1
16 10369 1 1 11 LEU HD23 H -9.247 5.041 -4.323 1.00 . A A . 159 LEU HD23 1 1
16 10370 1 1 11 LEU HG H -8.501 2.731 -4.187 1.00 . A A . 159 LEU HG 1 1
16 10371 1 1 11 LEU N N -11.426 1.087 -6.642 1.00 . A A . 159 LEU N 1 1
16 10372 1 1 11 LEU O O -9.376 0.727 -3.724 1.00 . A A . 159 LEU O 1 1
16 10373 1 1 12 PHE C C -10.984 -1.917 -3.006 1.00 . A A . 160 PHE C 1 1
16 10374 1 1 12 PHE CA C -11.675 -0.572 -3.011 1.00 . A A . 160 PHE CA 1 1
16 10375 1 1 12 PHE CB C -13.178 -0.814 -2.787 1.00 . A A . 160 PHE CB 1 1
16 10376 1 1 12 PHE CD1 C -14.237 1.289 -1.923 1.00 . A A . 160 PHE CD1 1 1
16 10377 1 1 12 PHE CD2 C -14.740 0.598 -4.148 1.00 . A A . 160 PHE CD2 1 1
16 10378 1 1 12 PHE CE1 C -15.065 2.381 -2.079 1.00 . A A . 160 PHE CE1 1 1
16 10379 1 1 12 PHE CE2 C -15.569 1.688 -4.307 1.00 . A A . 160 PHE CE2 1 1
16 10380 1 1 12 PHE CG C -14.064 0.387 -2.954 1.00 . A A . 160 PHE CG 1 1
16 10381 1 1 12 PHE CZ C -15.733 2.578 -3.272 1.00 . A A . 160 PHE CZ 1 1
16 10382 1 1 12 PHE H H -12.122 -0.015 -4.979 1.00 . A A . 160 PHE H 1 1
16 10383 1 1 12 PHE HA H -11.290 0.059 -2.224 1.00 . A A . 160 PHE HA 1 1
16 10384 1 1 12 PHE HB2 H -13.512 -1.562 -3.490 1.00 . A A . 160 PHE HB2 1 1
16 10385 1 1 12 PHE HB3 H -13.320 -1.198 -1.788 1.00 . A A . 160 PHE HB3 1 1
16 10386 1 1 12 PHE HD1 H -13.716 1.138 -0.990 1.00 . A A . 160 PHE HD1 1 1
16 10387 1 1 12 PHE HD2 H -14.613 -0.101 -4.961 1.00 . A A . 160 PHE HD2 1 1
16 10388 1 1 12 PHE HE1 H -15.198 3.077 -1.265 1.00 . A A . 160 PHE HE1 1 1
16 10389 1 1 12 PHE HE2 H -16.088 1.844 -5.240 1.00 . A A . 160 PHE HE2 1 1
16 10390 1 1 12 PHE HZ H -16.380 3.432 -3.396 1.00 . A A . 160 PHE HZ 1 1
16 10391 1 1 12 PHE N N -11.434 0.059 -4.284 1.00 . A A . 160 PHE N 1 1
16 10392 1 1 12 PHE O O -10.396 -2.344 -2.003 1.00 . A A . 160 PHE O 1 1
16 10393 1 1 13 GLY C C -11.631 -4.851 -3.848 1.00 . A A . 161 GLY C 1 1
16 10394 1 1 13 GLY CA C -10.568 -3.901 -4.271 1.00 . A A . 161 GLY CA 1 1
16 10395 1 1 13 GLY H H -11.559 -2.183 -4.895 1.00 . A A . 161 GLY H 1 1
16 10396 1 1 13 GLY HA2 H -10.306 -4.080 -5.303 1.00 . A A . 161 GLY HA2 1 1
16 10397 1 1 13 GLY HA3 H -9.704 -4.036 -3.641 1.00 . A A . 161 GLY HA3 1 1
16 10398 1 1 13 GLY N N -11.078 -2.580 -4.131 1.00 . A A . 161 GLY N 1 1
16 10399 1 1 13 GLY O O -11.348 -5.968 -3.422 1.00 . A A . 161 GLY O 1 1
16 10400 1 1 14 SER C C -14.045 -5.171 -1.978 1.00 . A A . 162 SER C 1 1
16 10401 1 1 14 SER CA C -14.096 -5.045 -3.521 1.00 . A A . 162 SER CA 1 1
16 10402 1 1 14 SER CB C -14.279 -6.402 -4.212 1.00 . A A . 162 SER CB 1 1
16 10403 1 1 14 SER H H -12.987 -3.534 -4.496 1.00 . A A . 162 SER H 1 1
16 10404 1 1 14 SER HA H -14.925 -4.396 -3.769 1.00 . A A . 162 SER HA 1 1
16 10405 1 1 14 SER HB2 H -13.495 -7.073 -3.894 1.00 . A A . 162 SER HB2 1 1
16 10406 1 1 14 SER HB3 H -15.241 -6.815 -3.947 1.00 . A A . 162 SER HB3 1 1
16 10407 1 1 14 SER HG H -13.301 -6.001 -5.828 1.00 . A A . 162 SER HG 1 1
16 10408 1 1 14 SER N N -12.889 -4.380 -4.001 1.00 . A A . 162 SER N 1 1
16 10409 1 1 14 SER O O -14.702 -4.412 -1.250 1.00 . A A . 162 SER O 1 1
16 10410 1 1 14 SER OG O -14.218 -6.244 -5.629 1.00 . A A . 162 SER OG 1 1
16 10411 1 1 15 ASP C C -11.562 -6.867 -0.104 1.00 . A A . 163 ASP C 1 1
16 10412 1 1 15 ASP CA C -12.944 -6.287 -0.119 1.00 . A A . 163 ASP CA 1 1
16 10413 1 1 15 ASP CB C -13.924 -7.286 0.487 1.00 . A A . 163 ASP CB 1 1
16 10414 1 1 15 ASP CG C -13.788 -7.425 1.983 1.00 . A A . 163 ASP CG 1 1
16 10415 1 1 15 ASP H H -12.671 -6.588 -2.139 1.00 . A A . 163 ASP H 1 1
16 10416 1 1 15 ASP HA H -12.960 -5.346 0.413 1.00 . A A . 163 ASP HA 1 1
16 10417 1 1 15 ASP HB2 H -14.935 -6.989 0.257 1.00 . A A . 163 ASP HB2 1 1
16 10418 1 1 15 ASP HB3 H -13.739 -8.247 0.036 1.00 . A A . 163 ASP HB3 1 1
16 10419 1 1 15 ASP N N -13.214 -6.056 -1.511 1.00 . A A . 163 ASP N 1 1
16 10420 1 1 15 ASP O O -11.280 -7.768 -0.871 1.00 . A A . 163 ASP O 1 1
16 10421 1 1 15 ASP OD1 O -12.769 -7.974 2.469 1.00 . A A . 163 ASP OD1 1 1
16 10422 1 1 15 ASP OD2 O -14.704 -6.982 2.704 1.00 . A A . 163 ASP OD2 1 1
16 10423 1 1 16 ASN C C -9.094 -8.209 1.140 1.00 . A A . 164 ASN C 1 1
16 10424 1 1 16 ASN CA C -9.313 -6.778 0.695 1.00 . A A . 164 ASN CA 1 1
16 10425 1 1 16 ASN CB C -8.439 -5.786 1.472 1.00 . A A . 164 ASN CB 1 1
16 10426 1 1 16 ASN CG C -6.970 -6.164 1.468 1.00 . A A . 164 ASN CG 1 1
16 10427 1 1 16 ASN H H -11.057 -5.792 1.436 1.00 . A A . 164 ASN H 1 1
16 10428 1 1 16 ASN HA H -9.030 -6.734 -0.344 1.00 . A A . 164 ASN HA 1 1
16 10429 1 1 16 ASN HB2 H -8.538 -4.806 1.031 1.00 . A A . 164 ASN HB2 1 1
16 10430 1 1 16 ASN HB3 H -8.777 -5.744 2.497 1.00 . A A . 164 ASN HB3 1 1
16 10431 1 1 16 ASN HD21 H -6.749 -5.362 -0.316 1.00 . A A . 164 ASN HD21 1 1
16 10432 1 1 16 ASN HD22 H -5.336 -6.076 0.357 1.00 . A A . 164 ASN HD22 1 1
16 10433 1 1 16 ASN N N -10.722 -6.391 0.736 1.00 . A A . 164 ASN N 1 1
16 10434 1 1 16 ASN ND2 N -6.283 -5.832 0.411 1.00 . A A . 164 ASN ND2 1 1
16 10435 1 1 16 ASN O O -8.166 -8.887 0.691 1.00 . A A . 164 ASN O 1 1
16 10436 1 1 16 ASN OD1 O -6.465 -6.787 2.406 1.00 . A A . 164 ASN OD1 1 1
16 10437 1 1 17 GLU C C -10.516 -11.004 1.448 1.00 . A A . 165 GLU C 1 1
16 10438 1 1 17 GLU CA C -9.876 -10.041 2.450 1.00 . A A . 165 GLU CA 1 1
16 10439 1 1 17 GLU CB C -10.454 -10.164 3.856 1.00 . A A . 165 GLU CB 1 1
16 10440 1 1 17 GLU CD C -10.266 -9.389 6.258 1.00 . A A . 165 GLU CD 1 1
16 10441 1 1 17 GLU CG C -9.676 -9.343 4.876 1.00 . A A . 165 GLU CG 1 1
16 10442 1 1 17 GLU H H -10.715 -8.123 2.276 1.00 . A A . 165 GLU H 1 1
16 10443 1 1 17 GLU HA H -8.823 -10.276 2.482 1.00 . A A . 165 GLU HA 1 1
16 10444 1 1 17 GLU HB2 H -11.470 -9.802 3.836 1.00 . A A . 165 GLU HB2 1 1
16 10445 1 1 17 GLU HB3 H -10.439 -11.199 4.164 1.00 . A A . 165 GLU HB3 1 1
16 10446 1 1 17 GLU HG2 H -8.664 -9.721 4.926 1.00 . A A . 165 GLU HG2 1 1
16 10447 1 1 17 GLU HG3 H -9.651 -8.316 4.543 1.00 . A A . 165 GLU HG3 1 1
16 10448 1 1 17 GLU N N -9.967 -8.687 1.980 1.00 . A A . 165 GLU N 1 1
16 10449 1 1 17 GLU O O -10.249 -12.210 1.465 1.00 . A A . 165 GLU O 1 1
16 10450 1 1 17 GLU OE1 O -10.006 -10.358 7.007 1.00 . A A . 165 GLU OE1 1 1
16 10451 1 1 17 GLU OE2 O -10.986 -8.440 6.636 1.00 . A A . 165 GLU OE2 1 1
16 10452 1 1 18 GLU C C -10.974 -11.323 -1.661 1.00 . A A . 166 GLU C 1 1
16 10453 1 1 18 GLU CA C -11.953 -11.264 -0.490 1.00 . A A . 166 GLU CA 1 1
16 10454 1 1 18 GLU CB C -13.365 -10.694 -0.866 1.00 . A A . 166 GLU CB 1 1
16 10455 1 1 18 GLU CD C -13.511 -10.272 -3.400 1.00 . A A . 166 GLU CD 1 1
16 10456 1 1 18 GLU CG C -13.487 -9.673 -2.005 1.00 . A A . 166 GLU CG 1 1
16 10457 1 1 18 GLU H H -11.535 -9.502 0.609 1.00 . A A . 166 GLU H 1 1
16 10458 1 1 18 GLU HA H -12.052 -12.261 -0.087 1.00 . A A . 166 GLU HA 1 1
16 10459 1 1 18 GLU HB2 H -14.070 -11.485 -1.059 1.00 . A A . 166 GLU HB2 1 1
16 10460 1 1 18 GLU HB3 H -13.658 -10.164 0.028 1.00 . A A . 166 GLU HB3 1 1
16 10461 1 1 18 GLU HG2 H -14.399 -9.111 -1.864 1.00 . A A . 166 GLU HG2 1 1
16 10462 1 1 18 GLU HG3 H -12.640 -9.016 -1.897 1.00 . A A . 166 GLU HG3 1 1
16 10463 1 1 18 GLU N N -11.341 -10.461 0.551 1.00 . A A . 166 GLU N 1 1
16 10464 1 1 18 GLU O O -10.793 -12.368 -2.309 1.00 . A A . 166 GLU O 1 1
16 10465 1 1 18 GLU OE1 O -14.580 -10.764 -3.826 1.00 . A A . 166 GLU OE1 1 1
16 10466 1 1 18 GLU OE2 O -12.493 -10.232 -4.103 1.00 . A A . 166 GLU OE2 1 1
16 10467 1 1 19 GLU C C -7.905 -10.655 -2.417 1.00 . A A . 167 GLU C 1 1
16 10468 1 1 19 GLU CA C -9.245 -10.036 -2.872 1.00 . A A . 167 GLU CA 1 1
16 10469 1 1 19 GLU CB C -9.084 -8.556 -3.138 1.00 . A A . 167 GLU CB 1 1
16 10470 1 1 19 GLU CD C -8.189 -6.784 -4.686 1.00 . A A . 167 GLU CD 1 1
16 10471 1 1 19 GLU CG C -8.221 -8.235 -4.341 1.00 . A A . 167 GLU CG 1 1
16 10472 1 1 19 GLU H H -10.444 -9.448 -1.251 1.00 . A A . 167 GLU H 1 1
16 10473 1 1 19 GLU HA H -9.575 -10.527 -3.777 1.00 . A A . 167 GLU HA 1 1
16 10474 1 1 19 GLU HB2 H -10.054 -8.091 -3.244 1.00 . A A . 167 GLU HB2 1 1
16 10475 1 1 19 GLU HB3 H -8.594 -8.203 -2.245 1.00 . A A . 167 GLU HB3 1 1
16 10476 1 1 19 GLU HG2 H -7.214 -8.564 -4.134 1.00 . A A . 167 GLU HG2 1 1
16 10477 1 1 19 GLU HG3 H -8.612 -8.801 -5.174 1.00 . A A . 167 GLU HG3 1 1
16 10478 1 1 19 GLU N N -10.254 -10.214 -1.838 1.00 . A A . 167 GLU N 1 1
16 10479 1 1 19 GLU O O -6.807 -10.278 -2.868 1.00 . A A . 167 GLU O 1 1
16 10480 1 1 19 GLU OE1 O -7.620 -5.983 -3.917 1.00 . A A . 167 GLU OE1 1 1
16 10481 1 1 19 GLU OE2 O -8.724 -6.416 -5.757 1.00 . A A . 167 GLU OE2 1 1
16 10482 1 1 20 ASP C C -6.057 -12.967 -2.214 1.00 . A A . 168 ASP C 1 1
16 10483 1 1 20 ASP CA C -6.913 -12.457 -1.051 1.00 . A A . 168 ASP CA 1 1
16 10484 1 1 20 ASP CB C -7.457 -13.630 -0.231 1.00 . A A . 168 ASP CB 1 1
16 10485 1 1 20 ASP CG C -6.376 -14.541 0.308 1.00 . A A . 168 ASP CG 1 1
16 10486 1 1 20 ASP H H -8.943 -11.758 -1.238 1.00 . A A . 168 ASP H 1 1
16 10487 1 1 20 ASP HA H -6.309 -11.828 -0.417 1.00 . A A . 168 ASP HA 1 1
16 10488 1 1 20 ASP HB2 H -8.017 -13.241 0.606 1.00 . A A . 168 ASP HB2 1 1
16 10489 1 1 20 ASP HB3 H -8.118 -14.216 -0.854 1.00 . A A . 168 ASP HB3 1 1
16 10490 1 1 20 ASP N N -8.026 -11.634 -1.555 1.00 . A A . 168 ASP N 1 1
16 10491 1 1 20 ASP O O -4.843 -13.118 -2.087 1.00 . A A . 168 ASP O 1 1
16 10492 1 1 20 ASP OD1 O -5.720 -14.183 1.289 1.00 . A A . 168 ASP OD1 1 1
16 10493 1 1 20 ASP OD2 O -6.201 -15.662 -0.220 1.00 . A A . 168 ASP OD2 1 1
16 10494 1 1 21 LYS C C -4.891 -12.557 -4.923 1.00 . A A . 169 LYS C 1 1
16 10495 1 1 21 LYS CA C -6.062 -13.519 -4.620 1.00 . A A . 169 LYS CA 1 1
16 10496 1 1 21 LYS CB C -7.078 -13.469 -5.788 1.00 . A A . 169 LYS CB 1 1
16 10497 1 1 21 LYS CD C -8.597 -11.809 -7.018 1.00 . A A . 169 LYS CD 1 1
16 10498 1 1 21 LYS CE C -7.483 -11.173 -7.844 1.00 . A A . 169 LYS CE 1 1
16 10499 1 1 21 LYS CG C -8.088 -12.317 -5.682 1.00 . A A . 169 LYS CG 1 1
16 10500 1 1 21 LYS H H -7.700 -13.141 -3.333 1.00 . A A . 169 LYS H 1 1
16 10501 1 1 21 LYS HA H -5.681 -14.525 -4.543 1.00 . A A . 169 LYS HA 1 1
16 10502 1 1 21 LYS HB2 H -6.532 -13.365 -6.712 1.00 . A A . 169 LYS HB2 1 1
16 10503 1 1 21 LYS HB3 H -7.627 -14.399 -5.813 1.00 . A A . 169 LYS HB3 1 1
16 10504 1 1 21 LYS HD2 H -9.066 -12.600 -7.581 1.00 . A A . 169 LYS HD2 1 1
16 10505 1 1 21 LYS HD3 H -9.312 -11.039 -6.779 1.00 . A A . 169 LYS HD3 1 1
16 10506 1 1 21 LYS HE2 H -6.978 -10.440 -7.234 1.00 . A A . 169 LYS HE2 1 1
16 10507 1 1 21 LYS HE3 H -6.778 -11.938 -8.134 1.00 . A A . 169 LYS HE3 1 1
16 10508 1 1 21 LYS HG2 H -8.938 -12.688 -5.130 1.00 . A A . 169 LYS HG2 1 1
16 10509 1 1 21 LYS HG3 H -7.668 -11.498 -5.122 1.00 . A A . 169 LYS HG3 1 1
16 10510 1 1 21 LYS HZ1 H -8.367 -11.179 -9.749 1.00 . A A . 169 LYS HZ1 1 1
16 10511 1 1 21 LYS HZ2 H -7.226 -9.952 -9.508 1.00 . A A . 169 LYS HZ2 1 1
16 10512 1 1 21 LYS HZ3 H -8.758 -9.843 -8.823 1.00 . A A . 169 LYS HZ3 1 1
16 10513 1 1 21 LYS N N -6.722 -13.184 -3.364 1.00 . A A . 169 LYS N 1 1
16 10514 1 1 21 LYS NZ N -7.988 -10.503 -9.057 1.00 . A A . 169 LYS NZ 1 1
16 10515 1 1 21 LYS O O -3.761 -12.979 -5.005 1.00 . A A . 169 LYS O 1 1
16 10516 1 1 22 GLU C C -3.341 -9.891 -4.099 1.00 . A A . 170 GLU C 1 1
16 10517 1 1 22 GLU CA C -4.095 -10.315 -5.291 1.00 . A A . 170 GLU CA 1 1
16 10518 1 1 22 GLU CB C -4.494 -9.175 -6.190 1.00 . A A . 170 GLU CB 1 1
16 10519 1 1 22 GLU CD C -4.835 -8.516 -8.594 1.00 . A A . 170 GLU CD 1 1
16 10520 1 1 22 GLU CG C -4.320 -9.547 -7.644 1.00 . A A . 170 GLU CG 1 1
16 10521 1 1 22 GLU H H -6.053 -10.922 -4.804 1.00 . A A . 170 GLU H 1 1
16 10522 1 1 22 GLU HA H -3.385 -10.922 -5.833 1.00 . A A . 170 GLU HA 1 1
16 10523 1 1 22 GLU HB2 H -5.527 -8.915 -6.008 1.00 . A A . 170 GLU HB2 1 1
16 10524 1 1 22 GLU HB3 H -3.860 -8.328 -5.981 1.00 . A A . 170 GLU HB3 1 1
16 10525 1 1 22 GLU HG2 H -3.255 -9.635 -7.807 1.00 . A A . 170 GLU HG2 1 1
16 10526 1 1 22 GLU HG3 H -4.766 -10.511 -7.823 1.00 . A A . 170 GLU HG3 1 1
16 10527 1 1 22 GLU N N -5.152 -11.259 -4.996 1.00 . A A . 170 GLU N 1 1
16 10528 1 1 22 GLU O O -2.225 -9.377 -4.228 1.00 . A A . 170 GLU O 1 1
16 10529 1 1 22 GLU OE1 O -6.064 -8.407 -8.760 1.00 . A A . 170 GLU OE1 1 1
16 10530 1 1 22 GLU OE2 O -4.026 -7.820 -9.206 1.00 . A A . 170 GLU OE2 1 1
16 10531 1 1 23 ALA C C -1.970 -10.765 -1.778 1.00 . A A . 171 ALA C 1 1
16 10532 1 1 23 ALA CA C -3.215 -9.885 -1.708 1.00 . A A . 171 ALA CA 1 1
16 10533 1 1 23 ALA CB C -4.067 -10.238 -0.500 1.00 . A A . 171 ALA CB 1 1
16 10534 1 1 23 ALA H H -4.892 -10.311 -2.902 1.00 . A A . 171 ALA H 1 1
16 10535 1 1 23 ALA HA H -2.917 -8.848 -1.654 1.00 . A A . 171 ALA HA 1 1
16 10536 1 1 23 ALA HB1 H -4.964 -9.636 -0.500 1.00 . A A . 171 ALA HB1 1 1
16 10537 1 1 23 ALA HB2 H -3.503 -10.044 0.401 1.00 . A A . 171 ALA HB2 1 1
16 10538 1 1 23 ALA HB3 H -4.327 -11.286 -0.546 1.00 . A A . 171 ALA HB3 1 1
16 10539 1 1 23 ALA N N -3.938 -10.070 -2.932 1.00 . A A . 171 ALA N 1 1
16 10540 1 1 23 ALA O O -0.882 -10.272 -1.669 1.00 . A A . 171 ALA O 1 1
16 10541 1 1 24 ALA C C -0.289 -12.812 -3.521 1.00 . A A . 172 ALA C 1 1
16 10542 1 1 24 ALA CA C -1.098 -13.011 -2.249 1.00 . A A . 172 ALA CA 1 1
16 10543 1 1 24 ALA CB C -1.656 -14.418 -2.223 1.00 . A A . 172 ALA CB 1 1
16 10544 1 1 24 ALA H H -3.092 -12.351 -2.229 1.00 . A A . 172 ALA H 1 1
16 10545 1 1 24 ALA HA H -0.425 -12.912 -1.411 1.00 . A A . 172 ALA HA 1 1
16 10546 1 1 24 ALA HB1 H -2.241 -14.550 -1.328 1.00 . A A . 172 ALA HB1 1 1
16 10547 1 1 24 ALA HB2 H -0.842 -15.127 -2.227 1.00 . A A . 172 ALA HB2 1 1
16 10548 1 1 24 ALA HB3 H -2.283 -14.573 -3.090 1.00 . A A . 172 ALA HB3 1 1
16 10549 1 1 24 ALA N N -2.171 -12.038 -2.104 1.00 . A A . 172 ALA N 1 1
16 10550 1 1 24 ALA O O 0.918 -12.668 -3.448 1.00 . A A . 172 ALA O 1 1
16 10551 1 1 25 GLN C C 0.670 -11.547 -6.078 1.00 . A A . 173 GLN C 1 1
16 10552 1 1 25 GLN CA C -0.282 -12.715 -5.983 1.00 . A A . 173 GLN CA 1 1
16 10553 1 1 25 GLN CB C -1.277 -12.649 -7.117 1.00 . A A . 173 GLN CB 1 1
16 10554 1 1 25 GLN CD C -2.950 -13.896 -8.522 1.00 . A A . 173 GLN CD 1 1
16 10555 1 1 25 GLN CG C -2.096 -13.909 -7.287 1.00 . A A . 173 GLN CG 1 1
16 10556 1 1 25 GLN H H -1.941 -12.868 -4.693 1.00 . A A . 173 GLN H 1 1
16 10557 1 1 25 GLN HA H 0.288 -13.623 -6.108 1.00 . A A . 173 GLN HA 1 1
16 10558 1 1 25 GLN HB2 H -1.952 -11.831 -6.912 1.00 . A A . 173 GLN HB2 1 1
16 10559 1 1 25 GLN HB3 H -0.760 -12.431 -8.033 1.00 . A A . 173 GLN HB3 1 1
16 10560 1 1 25 GLN HE21 H -3.028 -11.927 -8.483 1.00 . A A . 173 GLN HE21 1 1
16 10561 1 1 25 GLN HE22 H -3.839 -12.676 -9.794 1.00 . A A . 173 GLN HE22 1 1
16 10562 1 1 25 GLN HG2 H -1.433 -14.755 -7.339 1.00 . A A . 173 GLN HG2 1 1
16 10563 1 1 25 GLN HG3 H -2.738 -14.009 -6.426 1.00 . A A . 173 GLN HG3 1 1
16 10564 1 1 25 GLN N N -0.960 -12.803 -4.687 1.00 . A A . 173 GLN N 1 1
16 10565 1 1 25 GLN NE2 N -3.318 -12.726 -8.970 1.00 . A A . 173 GLN NE2 1 1
16 10566 1 1 25 GLN O O 1.863 -11.742 -6.252 1.00 . A A . 173 GLN O 1 1
16 10567 1 1 25 GLN OE1 O -3.258 -14.949 -9.087 1.00 . A A . 173 GLN OE1 1 1
16 10568 1 1 26 LEU C C 2.100 -9.185 -4.964 1.00 . A A . 174 LEU C 1 1
16 10569 1 1 26 LEU CA C 0.985 -9.138 -5.995 1.00 . A A . 174 LEU CA 1 1
16 10570 1 1 26 LEU CB C 0.138 -7.911 -5.762 1.00 . A A . 174 LEU CB 1 1
16 10571 1 1 26 LEU CD1 C -1.822 -6.481 -6.343 1.00 . A A . 174 LEU CD1 1 1
16 10572 1 1 26 LEU CD2 C -0.539 -7.609 -8.152 1.00 . A A . 174 LEU CD2 1 1
16 10573 1 1 26 LEU CG C -1.021 -7.712 -6.721 1.00 . A A . 174 LEU CG 1 1
16 10574 1 1 26 LEU H H -0.819 -10.251 -5.769 1.00 . A A . 174 LEU H 1 1
16 10575 1 1 26 LEU HA H 1.418 -9.086 -6.982 1.00 . A A . 174 LEU HA 1 1
16 10576 1 1 26 LEU HB2 H -0.269 -8.009 -4.768 1.00 . A A . 174 LEU HB2 1 1
16 10577 1 1 26 LEU HB3 H 0.778 -7.044 -5.780 1.00 . A A . 174 LEU HB3 1 1
16 10578 1 1 26 LEU HD11 H -2.648 -6.365 -7.027 1.00 . A A . 174 LEU HD11 1 1
16 10579 1 1 26 LEU HD12 H -1.185 -5.610 -6.390 1.00 . A A . 174 LEU HD12 1 1
16 10580 1 1 26 LEU HD13 H -2.201 -6.595 -5.338 1.00 . A A . 174 LEU HD13 1 1
16 10581 1 1 26 LEU HD21 H -1.385 -7.428 -8.797 1.00 . A A . 174 LEU HD21 1 1
16 10582 1 1 26 LEU HD22 H -0.055 -8.528 -8.445 1.00 . A A . 174 LEU HD22 1 1
16 10583 1 1 26 LEU HD23 H 0.155 -6.787 -8.244 1.00 . A A . 174 LEU HD23 1 1
16 10584 1 1 26 LEU HG H -1.634 -8.599 -6.631 1.00 . A A . 174 LEU HG 1 1
16 10585 1 1 26 LEU N N 0.149 -10.343 -5.917 1.00 . A A . 174 LEU N 1 1
16 10586 1 1 26 LEU O O 3.255 -8.891 -5.265 1.00 . A A . 174 LEU O 1 1
16 10587 1 1 27 ARG C C 3.847 -10.585 -2.992 1.00 . A A . 175 ARG C 1 1
16 10588 1 1 27 ARG CA C 2.647 -9.718 -2.633 1.00 . A A . 175 ARG CA 1 1
16 10589 1 1 27 ARG CB C 1.896 -10.349 -1.489 1.00 . A A . 175 ARG CB 1 1
16 10590 1 1 27 ARG CD C 1.784 -11.533 0.635 1.00 . A A . 175 ARG CD 1 1
16 10591 1 1 27 ARG CG C 2.669 -10.705 -0.259 1.00 . A A . 175 ARG CG 1 1
16 10592 1 1 27 ARG CZ C 2.306 -13.084 2.492 1.00 . A A . 175 ARG CZ 1 1
16 10593 1 1 27 ARG H H 0.765 -9.731 -3.620 1.00 . A A . 175 ARG H 1 1
16 10594 1 1 27 ARG HA H 2.981 -8.741 -2.322 1.00 . A A . 175 ARG HA 1 1
16 10595 1 1 27 ARG HB2 H 1.154 -9.629 -1.179 1.00 . A A . 175 ARG HB2 1 1
16 10596 1 1 27 ARG HB3 H 1.357 -11.221 -1.838 1.00 . A A . 175 ARG HB3 1 1
16 10597 1 1 27 ARG HD2 H 0.884 -10.974 0.842 1.00 . A A . 175 ARG HD2 1 1
16 10598 1 1 27 ARG HD3 H 1.533 -12.431 0.091 1.00 . A A . 175 ARG HD3 1 1
16 10599 1 1 27 ARG HE H 2.909 -11.151 2.321 1.00 . A A . 175 ARG HE 1 1
16 10600 1 1 27 ARG HG2 H 3.539 -11.279 -0.545 1.00 . A A . 175 ARG HG2 1 1
16 10601 1 1 27 ARG HG3 H 2.961 -9.806 0.262 1.00 . A A . 175 ARG HG3 1 1
16 10602 1 1 27 ARG HH11 H 1.377 -14.021 0.923 1.00 . A A . 175 ARG HH11 1 1
16 10603 1 1 27 ARG HH12 H 1.651 -15.015 2.275 1.00 . A A . 175 ARG HH12 1 1
16 10604 1 1 27 ARG HH21 H 3.241 -12.526 4.223 1.00 . A A . 175 ARG HH21 1 1
16 10605 1 1 27 ARG HH22 H 2.712 -14.136 4.188 1.00 . A A . 175 ARG HH22 1 1
16 10606 1 1 27 ARG N N 1.725 -9.562 -3.758 1.00 . A A . 175 ARG N 1 1
16 10607 1 1 27 ARG NE N 2.418 -11.893 1.898 1.00 . A A . 175 ARG NE 1 1
16 10608 1 1 27 ARG NH1 N 1.734 -14.105 1.858 1.00 . A A . 175 ARG NH1 1 1
16 10609 1 1 27 ARG NH2 N 2.785 -13.258 3.707 1.00 . A A . 175 ARG NH2 1 1
16 10610 1 1 27 ARG O O 4.988 -10.113 -2.943 1.00 . A A . 175 ARG O 1 1
16 10611 1 1 28 GLU C C 5.532 -12.332 -4.794 1.00 . A A . 176 GLU C 1 1
16 10612 1 1 28 GLU CA C 4.640 -12.779 -3.653 1.00 . A A . 176 GLU CA 1 1
16 10613 1 1 28 GLU CB C 4.103 -14.195 -3.883 1.00 . A A . 176 GLU CB 1 1
16 10614 1 1 28 GLU CD C 2.877 -15.784 -5.373 1.00 . A A . 176 GLU CD 1 1
16 10615 1 1 28 GLU CG C 3.129 -14.347 -5.039 1.00 . A A . 176 GLU CG 1 1
16 10616 1 1 28 GLU H H 2.649 -12.114 -3.491 1.00 . A A . 176 GLU H 1 1
16 10617 1 1 28 GLU HA H 5.250 -12.797 -2.763 1.00 . A A . 176 GLU HA 1 1
16 10618 1 1 28 GLU HB2 H 4.923 -14.879 -4.038 1.00 . A A . 176 GLU HB2 1 1
16 10619 1 1 28 GLU HB3 H 3.576 -14.460 -2.979 1.00 . A A . 176 GLU HB3 1 1
16 10620 1 1 28 GLU HG2 H 2.191 -13.903 -4.734 1.00 . A A . 176 GLU HG2 1 1
16 10621 1 1 28 GLU HG3 H 3.486 -13.825 -5.915 1.00 . A A . 176 GLU HG3 1 1
16 10622 1 1 28 GLU N N 3.586 -11.830 -3.380 1.00 . A A . 176 GLU N 1 1
16 10623 1 1 28 GLU O O 6.757 -12.427 -4.694 1.00 . A A . 176 GLU O 1 1
16 10624 1 1 28 GLU OE1 O 3.772 -16.426 -5.969 1.00 . A A . 176 GLU OE1 1 1
16 10625 1 1 28 GLU OE2 O 1.788 -16.312 -5.072 1.00 . A A . 176 GLU OE2 1 1
16 10626 1 1 29 GLU C C 6.618 -10.193 -6.603 1.00 . A A . 177 GLU C 1 1
16 10627 1 1 29 GLU CA C 5.667 -11.311 -7.008 1.00 . A A . 177 GLU CA 1 1
16 10628 1 1 29 GLU CB C 4.728 -10.779 -8.086 1.00 . A A . 177 GLU CB 1 1
16 10629 1 1 29 GLU CD C 2.938 -11.181 -9.784 1.00 . A A . 177 GLU CD 1 1
16 10630 1 1 29 GLU CG C 3.795 -11.802 -8.701 1.00 . A A . 177 GLU CG 1 1
16 10631 1 1 29 GLU H H 3.940 -11.750 -5.826 1.00 . A A . 177 GLU H 1 1
16 10632 1 1 29 GLU HA H 6.239 -12.131 -7.416 1.00 . A A . 177 GLU HA 1 1
16 10633 1 1 29 GLU HB2 H 4.119 -10.000 -7.652 1.00 . A A . 177 GLU HB2 1 1
16 10634 1 1 29 GLU HB3 H 5.327 -10.348 -8.875 1.00 . A A . 177 GLU HB3 1 1
16 10635 1 1 29 GLU HG2 H 4.396 -12.586 -9.139 1.00 . A A . 177 GLU HG2 1 1
16 10636 1 1 29 GLU HG3 H 3.165 -12.222 -7.927 1.00 . A A . 177 GLU HG3 1 1
16 10637 1 1 29 GLU N N 4.923 -11.801 -5.849 1.00 . A A . 177 GLU N 1 1
16 10638 1 1 29 GLU O O 7.805 -10.191 -6.971 1.00 . A A . 177 GLU O 1 1
16 10639 1 1 29 GLU OE1 O 1.866 -10.605 -9.483 1.00 . A A . 177 GLU OE1 1 1
16 10640 1 1 29 GLU OE2 O 3.337 -11.221 -10.967 1.00 . A A . 177 GLU OE2 1 1
16 10641 1 1 30 ARG C C 7.979 -8.496 -4.443 1.00 . A A . 178 ARG C 1 1
16 10642 1 1 30 ARG CA C 6.890 -8.122 -5.417 1.00 . A A . 178 ARG CA 1 1
16 10643 1 1 30 ARG CB C 6.024 -7.001 -4.855 1.00 . A A . 178 ARG CB 1 1
16 10644 1 1 30 ARG CD C 4.299 -5.235 -5.312 1.00 . A A . 178 ARG CD 1 1
16 10645 1 1 30 ARG CG C 5.115 -6.374 -5.888 1.00 . A A . 178 ARG CG 1 1
16 10646 1 1 30 ARG CZ C 2.139 -5.250 -4.079 1.00 . A A . 178 ARG CZ 1 1
16 10647 1 1 30 ARG H H 5.171 -9.347 -5.547 1.00 . A A . 178 ARG H 1 1
16 10648 1 1 30 ARG HA H 7.375 -7.750 -6.308 1.00 . A A . 178 ARG HA 1 1
16 10649 1 1 30 ARG HB2 H 5.412 -7.399 -4.059 1.00 . A A . 178 ARG HB2 1 1
16 10650 1 1 30 ARG HB3 H 6.665 -6.230 -4.454 1.00 . A A . 178 ARG HB3 1 1
16 10651 1 1 30 ARG HD2 H 4.969 -4.485 -4.919 1.00 . A A . 178 ARG HD2 1 1
16 10652 1 1 30 ARG HD3 H 3.712 -4.807 -6.108 1.00 . A A . 178 ARG HD3 1 1
16 10653 1 1 30 ARG HE H 3.778 -6.309 -3.596 1.00 . A A . 178 ARG HE 1 1
16 10654 1 1 30 ARG HG2 H 5.717 -5.995 -6.702 1.00 . A A . 178 ARG HG2 1 1
16 10655 1 1 30 ARG HG3 H 4.444 -7.132 -6.264 1.00 . A A . 178 ARG HG3 1 1
16 10656 1 1 30 ARG HH11 H 2.091 -4.009 -5.722 1.00 . A A . 178 ARG HH11 1 1
16 10657 1 1 30 ARG HH12 H 0.656 -4.039 -4.842 1.00 . A A . 178 ARG HH12 1 1
16 10658 1 1 30 ARG HH21 H 1.820 -6.348 -2.399 1.00 . A A . 178 ARG HH21 1 1
16 10659 1 1 30 ARG HH22 H 0.473 -5.435 -2.900 1.00 . A A . 178 ARG HH22 1 1
16 10660 1 1 30 ARG N N 6.109 -9.258 -5.835 1.00 . A A . 178 ARG N 1 1
16 10661 1 1 30 ARG NE N 3.397 -5.668 -4.241 1.00 . A A . 178 ARG NE 1 1
16 10662 1 1 30 ARG NH1 N 1.598 -4.381 -4.933 1.00 . A A . 178 ARG NH1 1 1
16 10663 1 1 30 ARG NH2 N 1.428 -5.700 -3.058 1.00 . A A . 178 ARG NH2 1 1
16 10664 1 1 30 ARG O O 9.126 -8.145 -4.664 1.00 . A A . 178 ARG O 1 1
16 10665 1 1 31 LEU C C 9.846 -10.314 -2.866 1.00 . A A . 179 LEU C 1 1
16 10666 1 1 31 LEU CA C 8.612 -9.580 -2.351 1.00 . A A . 179 LEU CA 1 1
16 10667 1 1 31 LEU CB C 7.963 -10.264 -1.104 1.00 . A A . 179 LEU CB 1 1
16 10668 1 1 31 LEU CD1 C 8.113 -12.787 -1.528 1.00 . A A . 179 LEU CD1 1 1
16 10669 1 1 31 LEU CD2 C 6.280 -11.854 -0.104 1.00 . A A . 179 LEU CD2 1 1
16 10670 1 1 31 LEU CG C 7.190 -11.595 -1.291 1.00 . A A . 179 LEU CG 1 1
16 10671 1 1 31 LEU H H 6.718 -9.599 -3.338 1.00 . A A . 179 LEU H 1 1
16 10672 1 1 31 LEU HA H 8.979 -8.613 -2.038 1.00 . A A . 179 LEU HA 1 1
16 10673 1 1 31 LEU HB2 H 8.754 -10.454 -0.393 1.00 . A A . 179 LEU HB2 1 1
16 10674 1 1 31 LEU HB3 H 7.290 -9.546 -0.658 1.00 . A A . 179 LEU HB3 1 1
16 10675 1 1 31 LEU HD11 H 7.519 -13.681 -1.654 1.00 . A A . 179 LEU HD11 1 1
16 10676 1 1 31 LEU HD12 H 8.773 -12.907 -0.682 1.00 . A A . 179 LEU HD12 1 1
16 10677 1 1 31 LEU HD13 H 8.699 -12.613 -2.420 1.00 . A A . 179 LEU HD13 1 1
16 10678 1 1 31 LEU HD21 H 5.592 -11.029 0.009 1.00 . A A . 179 LEU HD21 1 1
16 10679 1 1 31 LEU HD22 H 6.877 -11.947 0.790 1.00 . A A . 179 LEU HD22 1 1
16 10680 1 1 31 LEU HD23 H 5.724 -12.767 -0.267 1.00 . A A . 179 LEU HD23 1 1
16 10681 1 1 31 LEU HG H 6.568 -11.481 -2.166 1.00 . A A . 179 LEU HG 1 1
16 10682 1 1 31 LEU N N 7.640 -9.258 -3.401 1.00 . A A . 179 LEU N 1 1
16 10683 1 1 31 LEU O O 10.944 -10.075 -2.392 1.00 . A A . 179 LEU O 1 1
16 10684 1 1 32 ARG C C 11.728 -10.993 -5.236 1.00 . A A . 180 ARG C 1 1
16 10685 1 1 32 ARG CA C 10.809 -11.894 -4.416 1.00 . A A . 180 ARG CA 1 1
16 10686 1 1 32 ARG CB C 10.401 -13.184 -5.162 1.00 . A A . 180 ARG CB 1 1
16 10687 1 1 32 ARG CD C 8.931 -14.366 -6.828 1.00 . A A . 180 ARG CD 1 1
16 10688 1 1 32 ARG CG C 9.349 -13.017 -6.245 1.00 . A A . 180 ARG CG 1 1
16 10689 1 1 32 ARG CZ C 7.350 -15.879 -5.580 1.00 . A A . 180 ARG CZ 1 1
16 10690 1 1 32 ARG H H 8.767 -11.300 -4.228 1.00 . A A . 180 ARG H 1 1
16 10691 1 1 32 ARG HA H 11.392 -12.175 -3.549 1.00 . A A . 180 ARG HA 1 1
16 10692 1 1 32 ARG HB2 H 11.282 -13.604 -5.624 1.00 . A A . 180 ARG HB2 1 1
16 10693 1 1 32 ARG HB3 H 10.031 -13.890 -4.434 1.00 . A A . 180 ARG HB3 1 1
16 10694 1 1 32 ARG HD2 H 8.088 -14.216 -7.487 1.00 . A A . 180 ARG HD2 1 1
16 10695 1 1 32 ARG HD3 H 9.758 -14.777 -7.388 1.00 . A A . 180 ARG HD3 1 1
16 10696 1 1 32 ARG HE H 9.298 -15.564 -5.161 1.00 . A A . 180 ARG HE 1 1
16 10697 1 1 32 ARG HG2 H 8.480 -12.539 -5.816 1.00 . A A . 180 ARG HG2 1 1
16 10698 1 1 32 ARG HG3 H 9.750 -12.398 -7.033 1.00 . A A . 180 ARG HG3 1 1
16 10699 1 1 32 ARG HH11 H 6.443 -15.014 -7.203 1.00 . A A . 180 ARG HH11 1 1
16 10700 1 1 32 ARG HH12 H 5.417 -16.010 -6.281 1.00 . A A . 180 ARG HH12 1 1
16 10701 1 1 32 ARG HH21 H 7.914 -16.935 -3.927 1.00 . A A . 180 ARG HH21 1 1
16 10702 1 1 32 ARG HH22 H 6.292 -17.169 -4.400 1.00 . A A . 180 ARG HH22 1 1
16 10703 1 1 32 ARG N N 9.672 -11.167 -3.870 1.00 . A A . 180 ARG N 1 1
16 10704 1 1 32 ARG NE N 8.557 -15.323 -5.767 1.00 . A A . 180 ARG NE 1 1
16 10705 1 1 32 ARG NH1 N 6.342 -15.620 -6.410 1.00 . A A . 180 ARG NH1 1 1
16 10706 1 1 32 ARG NH2 N 7.169 -16.713 -4.566 1.00 . A A . 180 ARG NH2 1 1
16 10707 1 1 32 ARG O O 12.937 -11.070 -5.096 1.00 . A A . 180 ARG O 1 1
16 10708 1 1 33 GLN C C 12.611 -8.130 -5.934 1.00 . A A . 181 GLN C 1 1
16 10709 1 1 33 GLN CA C 11.937 -9.154 -6.839 1.00 . A A . 181 GLN CA 1 1
16 10710 1 1 33 GLN CB C 11.039 -8.440 -7.839 1.00 . A A . 181 GLN CB 1 1
16 10711 1 1 33 GLN CD C 9.411 -8.641 -9.738 1.00 . A A . 181 GLN CD 1 1
16 10712 1 1 33 GLN CG C 10.408 -9.357 -8.859 1.00 . A A . 181 GLN CG 1 1
16 10713 1 1 33 GLN H H 10.170 -10.068 -6.074 1.00 . A A . 181 GLN H 1 1
16 10714 1 1 33 GLN HA H 12.694 -9.711 -7.370 1.00 . A A . 181 GLN HA 1 1
16 10715 1 1 33 GLN HB2 H 10.246 -7.942 -7.301 1.00 . A A . 181 GLN HB2 1 1
16 10716 1 1 33 GLN HB3 H 11.624 -7.702 -8.369 1.00 . A A . 181 GLN HB3 1 1
16 10717 1 1 33 GLN HE21 H 7.981 -9.071 -8.468 1.00 . A A . 181 GLN HE21 1 1
16 10718 1 1 33 GLN HE22 H 7.489 -8.167 -9.849 1.00 . A A . 181 GLN HE22 1 1
16 10719 1 1 33 GLN HG2 H 11.187 -9.764 -9.484 1.00 . A A . 181 GLN HG2 1 1
16 10720 1 1 33 GLN HG3 H 9.905 -10.162 -8.345 1.00 . A A . 181 GLN HG3 1 1
16 10721 1 1 33 GLN N N 11.150 -10.101 -6.030 1.00 . A A . 181 GLN N 1 1
16 10722 1 1 33 GLN NE2 N 8.178 -8.621 -9.321 1.00 . A A . 181 GLN NE2 1 1
16 10723 1 1 33 GLN O O 13.779 -7.785 -6.110 1.00 . A A . 181 GLN O 1 1
16 10724 1 1 33 GLN OE1 O 9.756 -8.105 -10.792 1.00 . A A . 181 GLN OE1 1 1
16 10725 1 1 34 TYR C C 13.469 -7.315 -3.161 1.00 . A A . 182 TYR C 1 1
16 10726 1 1 34 TYR CA C 12.301 -6.722 -3.950 1.00 . A A . 182 TYR CA 1 1
16 10727 1 1 34 TYR CB C 11.097 -6.417 -3.047 1.00 . A A . 182 TYR CB 1 1
16 10728 1 1 34 TYR CD1 C 11.458 -4.010 -2.386 1.00 . A A . 182 TYR CD1 1 1
16 10729 1 1 34 TYR CD2 C 11.159 -5.630 -0.668 1.00 . A A . 182 TYR CD2 1 1
16 10730 1 1 34 TYR CE1 C 11.550 -3.015 -1.437 1.00 . A A . 182 TYR CE1 1 1
16 10731 1 1 34 TYR CE2 C 11.259 -4.649 0.283 1.00 . A A . 182 TYR CE2 1 1
16 10732 1 1 34 TYR CG C 11.263 -5.333 -2.015 1.00 . A A . 182 TYR CG 1 1
16 10733 1 1 34 TYR CZ C 11.451 -3.343 -0.102 1.00 . A A . 182 TYR CZ 1 1
16 10734 1 1 34 TYR H H 10.933 -8.014 -4.902 1.00 . A A . 182 TYR H 1 1
16 10735 1 1 34 TYR HA H 12.628 -5.813 -4.434 1.00 . A A . 182 TYR HA 1 1
16 10736 1 1 34 TYR HB2 H 10.265 -6.126 -3.670 1.00 . A A . 182 TYR HB2 1 1
16 10737 1 1 34 TYR HB3 H 10.827 -7.327 -2.532 1.00 . A A . 182 TYR HB3 1 1
16 10738 1 1 34 TYR HD1 H 11.542 -3.764 -3.434 1.00 . A A . 182 TYR HD1 1 1
16 10739 1 1 34 TYR HD2 H 11.010 -6.655 -0.365 1.00 . A A . 182 TYR HD2 1 1
16 10740 1 1 34 TYR HE1 H 11.703 -1.991 -1.739 1.00 . A A . 182 TYR HE1 1 1
16 10741 1 1 34 TYR HE2 H 11.179 -4.909 1.329 1.00 . A A . 182 TYR HE2 1 1
16 10742 1 1 34 TYR HH H 11.004 -1.607 0.554 1.00 . A A . 182 TYR HH 1 1
16 10743 1 1 34 TYR N N 11.859 -7.686 -4.951 1.00 . A A . 182 TYR N 1 1
16 10744 1 1 34 TYR O O 14.434 -6.611 -2.802 1.00 . A A . 182 TYR O 1 1
16 10745 1 1 34 TYR OH O 11.532 -2.354 0.857 1.00 . A A . 182 TYR OH 1 1
16 10746 1 1 35 ALA C C 15.689 -9.337 -3.153 1.00 . A A . 183 ALA C 1 1
16 10747 1 1 35 ALA CA C 14.458 -9.339 -2.272 1.00 . A A . 183 ALA CA 1 1
16 10748 1 1 35 ALA CB C 14.032 -10.764 -1.958 1.00 . A A . 183 ALA CB 1 1
16 10749 1 1 35 ALA H H 12.570 -9.094 -3.161 1.00 . A A . 183 ALA H 1 1
16 10750 1 1 35 ALA HA H 14.700 -8.839 -1.347 1.00 . A A . 183 ALA HA 1 1
16 10751 1 1 35 ALA HB1 H 13.163 -10.751 -1.315 1.00 . A A . 183 ALA HB1 1 1
16 10752 1 1 35 ALA HB2 H 14.842 -11.282 -1.466 1.00 . A A . 183 ALA HB2 1 1
16 10753 1 1 35 ALA HB3 H 13.792 -11.276 -2.879 1.00 . A A . 183 ALA HB3 1 1
16 10754 1 1 35 ALA N N 13.392 -8.613 -2.916 1.00 . A A . 183 ALA N 1 1
16 10755 1 1 35 ALA O O 16.735 -8.880 -2.731 1.00 . A A . 183 ALA O 1 1
16 10756 1 1 36 GLU C C 17.351 -8.540 -5.556 1.00 . A A . 184 GLU C 1 1
16 10757 1 1 36 GLU CA C 16.623 -9.870 -5.387 1.00 . A A . 184 GLU CA 1 1
16 10758 1 1 36 GLU CB C 16.092 -10.329 -6.738 1.00 . A A . 184 GLU CB 1 1
16 10759 1 1 36 GLU CD C 14.867 -12.116 -8.008 1.00 . A A . 184 GLU CD 1 1
16 10760 1 1 36 GLU CG C 15.439 -11.686 -6.688 1.00 . A A . 184 GLU CG 1 1
16 10761 1 1 36 GLU H H 14.625 -10.055 -4.691 1.00 . A A . 184 GLU H 1 1
16 10762 1 1 36 GLU HA H 17.296 -10.625 -5.014 1.00 . A A . 184 GLU HA 1 1
16 10763 1 1 36 GLU HB2 H 15.364 -9.612 -7.088 1.00 . A A . 184 GLU HB2 1 1
16 10764 1 1 36 GLU HB3 H 16.909 -10.370 -7.443 1.00 . A A . 184 GLU HB3 1 1
16 10765 1 1 36 GLU HG2 H 16.184 -12.406 -6.382 1.00 . A A . 184 GLU HG2 1 1
16 10766 1 1 36 GLU HG3 H 14.659 -11.646 -5.944 1.00 . A A . 184 GLU HG3 1 1
16 10767 1 1 36 GLU N N 15.523 -9.776 -4.407 1.00 . A A . 184 GLU N 1 1
16 10768 1 1 36 GLU O O 18.582 -8.496 -5.703 1.00 . A A . 184 GLU O 1 1
16 10769 1 1 36 GLU OE1 O 13.853 -11.554 -8.460 1.00 . A A . 184 GLU OE1 1 1
16 10770 1 1 36 GLU OE2 O 15.419 -13.057 -8.620 1.00 . A A . 184 GLU OE2 1 1
16 10771 1 1 37 LYS C C 18.118 -5.789 -4.569 1.00 . A A . 185 LYS C 1 1
16 10772 1 1 37 LYS CA C 17.094 -6.126 -5.654 1.00 . A A . 185 LYS CA 1 1
16 10773 1 1 37 LYS CB C 15.943 -5.124 -5.660 1.00 . A A . 185 LYS CB 1 1
16 10774 1 1 37 LYS CD C 15.176 -2.742 -5.970 1.00 . A A . 185 LYS CD 1 1
16 10775 1 1 37 LYS CE C 14.415 -3.045 -7.253 1.00 . A A . 185 LYS CE 1 1
16 10776 1 1 37 LYS CG C 16.375 -3.671 -5.813 1.00 . A A . 185 LYS CG 1 1
16 10777 1 1 37 LYS H H 15.614 -7.612 -5.419 1.00 . A A . 185 LYS H 1 1
16 10778 1 1 37 LYS HA H 17.590 -6.074 -6.612 1.00 . A A . 185 LYS HA 1 1
16 10779 1 1 37 LYS HB2 H 15.288 -5.379 -6.480 1.00 . A A . 185 LYS HB2 1 1
16 10780 1 1 37 LYS HB3 H 15.399 -5.225 -4.733 1.00 . A A . 185 LYS HB3 1 1
16 10781 1 1 37 LYS HD2 H 14.513 -2.883 -5.127 1.00 . A A . 185 LYS HD2 1 1
16 10782 1 1 37 LYS HD3 H 15.523 -1.720 -5.992 1.00 . A A . 185 LYS HD3 1 1
16 10783 1 1 37 LYS HE2 H 15.088 -2.953 -8.092 1.00 . A A . 185 LYS HE2 1 1
16 10784 1 1 37 LYS HE3 H 14.037 -4.056 -7.215 1.00 . A A . 185 LYS HE3 1 1
16 10785 1 1 37 LYS HG2 H 16.929 -3.380 -4.932 1.00 . A A . 185 LYS HG2 1 1
16 10786 1 1 37 LYS HG3 H 17.013 -3.588 -6.681 1.00 . A A . 185 LYS HG3 1 1
16 10787 1 1 37 LYS HZ1 H 12.800 -2.371 -8.354 1.00 . A A . 185 LYS HZ1 1 1
16 10788 1 1 37 LYS HZ2 H 13.598 -1.143 -7.512 1.00 . A A . 185 LYS HZ2 1 1
16 10789 1 1 37 LYS HZ3 H 12.586 -2.228 -6.699 1.00 . A A . 185 LYS HZ3 1 1
16 10790 1 1 37 LYS N N 16.582 -7.468 -5.516 1.00 . A A . 185 LYS N 1 1
16 10791 1 1 37 LYS NZ N 13.283 -2.131 -7.464 1.00 . A A . 185 LYS NZ 1 1
16 10792 1 1 37 LYS O O 19.174 -5.271 -4.865 1.00 . A A . 185 LYS O 1 1
16 10793 1 1 38 LYS C C 19.740 -6.970 -2.059 1.00 . A A . 186 LYS C 1 1
16 10794 1 1 38 LYS CA C 18.774 -5.800 -2.258 1.00 . A A . 186 LYS CA 1 1
16 10795 1 1 38 LYS CB C 18.134 -5.396 -0.916 1.00 . A A . 186 LYS CB 1 1
16 10796 1 1 38 LYS CD C 15.908 -4.189 -1.379 1.00 . A A . 186 LYS CD 1 1
16 10797 1 1 38 LYS CE C 14.973 -4.723 -0.268 1.00 . A A . 186 LYS CE 1 1
16 10798 1 1 38 LYS CG C 17.369 -4.065 -0.922 1.00 . A A . 186 LYS CG 1 1
16 10799 1 1 38 LYS H H 16.937 -6.485 -3.117 1.00 . A A . 186 LYS H 1 1
16 10800 1 1 38 LYS HA H 19.371 -4.973 -2.618 1.00 . A A . 186 LYS HA 1 1
16 10801 1 1 38 LYS HB2 H 17.428 -6.169 -0.658 1.00 . A A . 186 LYS HB2 1 1
16 10802 1 1 38 LYS HB3 H 18.906 -5.355 -0.161 1.00 . A A . 186 LYS HB3 1 1
16 10803 1 1 38 LYS HD2 H 15.557 -3.215 -1.684 1.00 . A A . 186 LYS HD2 1 1
16 10804 1 1 38 LYS HD3 H 15.852 -4.857 -2.228 1.00 . A A . 186 LYS HD3 1 1
16 10805 1 1 38 LYS HE2 H 15.066 -4.082 0.595 1.00 . A A . 186 LYS HE2 1 1
16 10806 1 1 38 LYS HE3 H 13.955 -4.670 -0.626 1.00 . A A . 186 LYS HE3 1 1
16 10807 1 1 38 LYS HG2 H 17.376 -3.652 0.076 1.00 . A A . 186 LYS HG2 1 1
16 10808 1 1 38 LYS HG3 H 17.883 -3.382 -1.582 1.00 . A A . 186 LYS HG3 1 1
16 10809 1 1 38 LYS HZ1 H 14.586 -6.420 0.886 1.00 . A A . 186 LYS HZ1 1 1
16 10810 1 1 38 LYS HZ2 H 16.212 -6.205 0.578 1.00 . A A . 186 LYS HZ2 1 1
16 10811 1 1 38 LYS HZ3 H 15.186 -6.794 -0.620 1.00 . A A . 186 LYS HZ3 1 1
16 10812 1 1 38 LYS N N 17.805 -6.071 -3.317 1.00 . A A . 186 LYS N 1 1
16 10813 1 1 38 LYS NZ N 15.265 -6.113 0.160 1.00 . A A . 186 LYS NZ 1 1
16 10814 1 1 38 LYS O O 20.771 -6.832 -1.389 1.00 . A A . 186 LYS O 1 1
16 10815 1 1 39 ALA C C 21.477 -9.241 -3.331 1.00 . A A . 187 ALA C 1 1
16 10816 1 1 39 ALA CA C 20.206 -9.305 -2.497 1.00 . A A . 187 ALA CA 1 1
16 10817 1 1 39 ALA CB C 19.399 -10.546 -2.843 1.00 . A A . 187 ALA CB 1 1
16 10818 1 1 39 ALA H H 18.570 -8.149 -3.146 1.00 . A A . 187 ALA H 1 1
16 10819 1 1 39 ALA HA H 20.484 -9.371 -1.456 1.00 . A A . 187 ALA HA 1 1
16 10820 1 1 39 ALA HB1 H 18.486 -10.554 -2.267 1.00 . A A . 187 ALA HB1 1 1
16 10821 1 1 39 ALA HB2 H 19.974 -11.429 -2.607 1.00 . A A . 187 ALA HB2 1 1
16 10822 1 1 39 ALA HB3 H 19.163 -10.541 -3.897 1.00 . A A . 187 ALA HB3 1 1
16 10823 1 1 39 ALA N N 19.405 -8.107 -2.632 1.00 . A A . 187 ALA N 1 1
16 10824 1 1 39 ALA O O 22.567 -9.548 -2.832 1.00 . A A . 187 ALA O 1 1
16 10825 1 1 40 LYS C C 22.679 -7.388 -6.029 1.00 . A A . 188 LYS C 1 1
16 10826 1 1 40 LYS CA C 22.533 -8.768 -5.426 1.00 . A A . 188 LYS CA 1 1
16 10827 1 1 40 LYS CB C 22.522 -9.833 -6.535 1.00 . A A . 188 LYS CB 1 1
16 10828 1 1 40 LYS CD C 23.749 -10.779 -8.612 1.00 . A A . 188 LYS CD 1 1
16 10829 1 1 40 LYS CE C 23.861 -12.262 -8.221 1.00 . A A . 188 LYS CE 1 1
16 10830 1 1 40 LYS CG C 23.777 -9.800 -7.419 1.00 . A A . 188 LYS CG 1 1
16 10831 1 1 40 LYS H H 20.482 -8.608 -4.949 1.00 . A A . 188 LYS H 1 1
16 10832 1 1 40 LYS HA H 23.392 -8.946 -4.794 1.00 . A A . 188 LYS HA 1 1
16 10833 1 1 40 LYS HB2 H 22.450 -10.806 -6.073 1.00 . A A . 188 LYS HB2 1 1
16 10834 1 1 40 LYS HB3 H 21.658 -9.668 -7.162 1.00 . A A . 188 LYS HB3 1 1
16 10835 1 1 40 LYS HD2 H 22.822 -10.641 -9.146 1.00 . A A . 188 LYS HD2 1 1
16 10836 1 1 40 LYS HD3 H 24.564 -10.527 -9.272 1.00 . A A . 188 LYS HD3 1 1
16 10837 1 1 40 LYS HE2 H 24.106 -12.832 -9.105 1.00 . A A . 188 LYS HE2 1 1
16 10838 1 1 40 LYS HE3 H 24.669 -12.355 -7.511 1.00 . A A . 188 LYS HE3 1 1
16 10839 1 1 40 LYS HG2 H 23.894 -8.800 -7.809 1.00 . A A . 188 LYS HG2 1 1
16 10840 1 1 40 LYS HG3 H 24.630 -10.029 -6.796 1.00 . A A . 188 LYS HG3 1 1
16 10841 1 1 40 LYS HZ1 H 22.754 -13.844 -7.442 1.00 . A A . 188 LYS HZ1 1 1
16 10842 1 1 40 LYS HZ2 H 21.854 -12.754 -8.326 1.00 . A A . 188 LYS HZ2 1 1
16 10843 1 1 40 LYS HZ3 H 22.318 -12.367 -6.754 1.00 . A A . 188 LYS HZ3 1 1
16 10844 1 1 40 LYS N N 21.362 -8.853 -4.583 1.00 . A A . 188 LYS N 1 1
16 10845 1 1 40 LYS NZ N 22.625 -12.828 -7.630 1.00 . A A . 188 LYS NZ 1 1
16 10846 1 1 40 LYS O O 21.911 -7.000 -6.915 1.00 . A A . 188 LYS O 1 1
16 10847 1 1 41 LYS C C 25.461 -5.117 -6.022 1.00 . A A . 189 LYS C 1 1
16 10848 1 1 41 LYS CA C 23.971 -5.344 -6.049 1.00 . A A . 189 LYS CA 1 1
16 10849 1 1 41 LYS CB C 23.308 -4.199 -5.281 1.00 . A A . 189 LYS CB 1 1
16 10850 1 1 41 LYS CD C 21.680 -3.491 -7.052 1.00 . A A . 189 LYS CD 1 1
16 10851 1 1 41 LYS CE C 20.286 -2.950 -7.322 1.00 . A A . 189 LYS CE 1 1
16 10852 1 1 41 LYS CG C 21.852 -3.919 -5.601 1.00 . A A . 189 LYS CG 1 1
16 10853 1 1 41 LYS H H 24.165 -6.998 -4.778 1.00 . A A . 189 LYS H 1 1
16 10854 1 1 41 LYS HA H 23.627 -5.312 -7.072 1.00 . A A . 189 LYS HA 1 1
16 10855 1 1 41 LYS HB2 H 23.396 -4.389 -4.223 1.00 . A A . 189 LYS HB2 1 1
16 10856 1 1 41 LYS HB3 H 23.885 -3.319 -5.529 1.00 . A A . 189 LYS HB3 1 1
16 10857 1 1 41 LYS HD2 H 22.401 -2.719 -7.279 1.00 . A A . 189 LYS HD2 1 1
16 10858 1 1 41 LYS HD3 H 21.857 -4.340 -7.695 1.00 . A A . 189 LYS HD3 1 1
16 10859 1 1 41 LYS HE2 H 20.191 -2.723 -8.373 1.00 . A A . 189 LYS HE2 1 1
16 10860 1 1 41 LYS HE3 H 19.563 -3.706 -7.059 1.00 . A A . 189 LYS HE3 1 1
16 10861 1 1 41 LYS HG2 H 21.275 -4.817 -5.432 1.00 . A A . 189 LYS HG2 1 1
16 10862 1 1 41 LYS HG3 H 21.487 -3.133 -4.957 1.00 . A A . 189 LYS HG3 1 1
16 10863 1 1 41 LYS HZ1 H 19.100 -1.309 -6.834 1.00 . A A . 189 LYS HZ1 1 1
16 10864 1 1 41 LYS HZ2 H 20.739 -0.987 -6.649 1.00 . A A . 189 LYS HZ2 1 1
16 10865 1 1 41 LYS HZ3 H 19.910 -1.925 -5.519 1.00 . A A . 189 LYS HZ3 1 1
16 10866 1 1 41 LYS N N 23.638 -6.649 -5.530 1.00 . A A . 189 LYS N 1 1
16 10867 1 1 41 LYS NZ N 20.005 -1.725 -6.534 1.00 . A A . 189 LYS NZ 1 1
16 10868 1 1 41 LYS O O 26.072 -5.107 -4.941 1.00 . A A . 189 LYS O 1 1
16 10869 1 1 42 PRO C C 27.604 -3.089 -6.953 1.00 . A A . 190 PRO C 1 1
16 10870 1 1 42 PRO CA C 27.478 -4.576 -7.287 1.00 . A A . 190 PRO CA 1 1
16 10871 1 1 42 PRO CB C 27.854 -4.858 -8.751 1.00 . A A . 190 PRO CB 1 1
16 10872 1 1 42 PRO CD C 25.449 -5.137 -8.520 1.00 . A A . 190 PRO CD 1 1
16 10873 1 1 42 PRO CG C 26.561 -4.890 -9.513 1.00 . A A . 190 PRO CG 1 1
16 10874 1 1 42 PRO HA H 28.087 -5.148 -6.603 1.00 . A A . 190 PRO HA 1 1
16 10875 1 1 42 PRO HB2 H 28.502 -4.073 -9.111 1.00 . A A . 190 PRO HB2 1 1
16 10876 1 1 42 PRO HB3 H 28.368 -5.807 -8.810 1.00 . A A . 190 PRO HB3 1 1
16 10877 1 1 42 PRO HD2 H 24.665 -4.405 -8.640 1.00 . A A . 190 PRO HD2 1 1
16 10878 1 1 42 PRO HD3 H 25.035 -6.130 -8.595 1.00 . A A . 190 PRO HD3 1 1
16 10879 1 1 42 PRO HG2 H 26.408 -3.941 -10.004 1.00 . A A . 190 PRO HG2 1 1
16 10880 1 1 42 PRO HG3 H 26.592 -5.682 -10.246 1.00 . A A . 190 PRO HG3 1 1
16 10881 1 1 42 PRO N N 26.079 -4.951 -7.197 1.00 . A A . 190 PRO N 1 1
16 10882 1 1 42 PRO O O 28.628 -2.615 -6.442 1.00 . A A . 190 PRO O 1 1
16 10883 1 1 43 ALA C C 24.868 -0.895 -6.484 1.00 . A A . 191 ALA C 1 1
16 10884 1 1 43 ALA CA C 26.318 -1.021 -6.912 1.00 . A A . 191 ALA CA 1 1
16 10885 1 1 43 ALA CB C 26.595 -0.168 -8.146 1.00 . A A . 191 ALA CB 1 1
16 10886 1 1 43 ALA H H 25.770 -2.878 -7.625 1.00 . A A . 191 ALA H 1 1
16 10887 1 1 43 ALA HA H 26.975 -0.737 -6.104 1.00 . A A . 191 ALA HA 1 1
16 10888 1 1 43 ALA HB1 H 25.950 -0.481 -8.953 1.00 . A A . 191 ALA HB1 1 1
16 10889 1 1 43 ALA HB2 H 27.626 -0.291 -8.441 1.00 . A A . 191 ALA HB2 1 1
16 10890 1 1 43 ALA HB3 H 26.408 0.869 -7.916 1.00 . A A . 191 ALA HB3 1 1
16 10891 1 1 43 ALA N N 26.517 -2.400 -7.207 1.00 . A A . 191 ALA N 1 1
16 10892 1 1 43 ALA O O 23.976 -1.204 -7.263 1.00 . A A . 191 ALA O 1 1
16 10893 1 1 44 LEU C C 22.504 0.669 -5.315 1.00 . A A . 192 LEU C 1 1
16 10894 1 1 44 LEU CA C 23.309 -0.456 -4.681 1.00 . A A . 192 LEU CA 1 1
16 10895 1 1 44 LEU CB C 23.301 -0.353 -3.130 1.00 . A A . 192 LEU CB 1 1
16 10896 1 1 44 LEU CD1 C 23.600 0.904 -0.992 1.00 . A A . 192 LEU CD1 1 1
16 10897 1 1 44 LEU CD2 C 25.502 0.803 -2.559 1.00 . A A . 192 LEU CD2 1 1
16 10898 1 1 44 LEU CG C 23.985 0.860 -2.448 1.00 . A A . 192 LEU CG 1 1
16 10899 1 1 44 LEU H H 25.420 -0.362 -4.665 1.00 . A A . 192 LEU H 1 1
16 10900 1 1 44 LEU HA H 22.813 -1.376 -4.958 1.00 . A A . 192 LEU HA 1 1
16 10901 1 1 44 LEU HB2 H 22.270 -0.360 -2.809 1.00 . A A . 192 LEU HB2 1 1
16 10902 1 1 44 LEU HB3 H 23.767 -1.250 -2.754 1.00 . A A . 192 LEU HB3 1 1
16 10903 1 1 44 LEU HD11 H 24.074 1.756 -0.527 1.00 . A A . 192 LEU HD11 1 1
16 10904 1 1 44 LEU HD12 H 23.934 -0.001 -0.509 1.00 . A A . 192 LEU HD12 1 1
16 10905 1 1 44 LEU HD13 H 22.528 0.993 -0.898 1.00 . A A . 192 LEU HD13 1 1
16 10906 1 1 44 LEU HD21 H 25.809 0.902 -3.588 1.00 . A A . 192 LEU HD21 1 1
16 10907 1 1 44 LEU HD22 H 25.864 -0.130 -2.153 1.00 . A A . 192 LEU HD22 1 1
16 10908 1 1 44 LEU HD23 H 25.921 1.618 -1.987 1.00 . A A . 192 LEU HD23 1 1
16 10909 1 1 44 LEU HG H 23.634 1.767 -2.918 1.00 . A A . 192 LEU HG 1 1
16 10910 1 1 44 LEU N N 24.651 -0.554 -5.239 1.00 . A A . 192 LEU N 1 1
16 10911 1 1 44 LEU O O 21.642 0.387 -6.171 1.00 . A A . 192 LEU O 1 1
16 10912 1 1 44 LEU OXT O 22.744 1.835 -4.999 1.00 . A A . 192 LEU OXT 1 1
17 10913 1 1 1 GLY C C -12.494 7.209 8.916 1.00 . A A . 149 GLY C 1 1
17 10914 1 1 1 GLY CA C -13.268 8.423 9.336 1.00 . A A . 149 GLY CA 1 1
17 10915 1 1 1 GLY H1 H -14.353 9.074 10.970 1.00 . A A . 149 GLY H1 1 1
17 10916 1 1 1 GLY H2 H -12.975 8.176 11.353 1.00 . A A . 149 GLY H2 1 1
17 10917 1 1 1 GLY H3 H -14.340 7.390 10.764 1.00 . A A . 149 GLY H3 1 1
17 10918 1 1 1 GLY HA2 H -14.108 8.549 8.671 1.00 . A A . 149 GLY HA2 1 1
17 10919 1 1 1 GLY HA3 H -12.630 9.293 9.289 1.00 . A A . 149 GLY HA3 1 1
17 10920 1 1 1 GLY N N -13.774 8.260 10.693 1.00 . A A . 149 GLY N 1 1
17 10921 1 1 1 GLY O O -12.009 6.478 9.784 1.00 . A A . 149 GLY O 1 1
17 10922 1 1 2 PRO C C -10.299 5.530 7.606 1.00 . A A . 150 PRO C 1 1
17 10923 1 1 2 PRO CA C -11.695 5.761 7.062 1.00 . A A . 150 PRO CA 1 1
17 10924 1 1 2 PRO CB C -11.642 5.999 5.554 1.00 . A A . 150 PRO CB 1 1
17 10925 1 1 2 PRO CD C -12.779 7.857 6.498 1.00 . A A . 150 PRO CD 1 1
17 10926 1 1 2 PRO CG C -12.722 6.975 5.289 1.00 . A A . 150 PRO CG 1 1
17 10927 1 1 2 PRO HA H -12.291 4.880 7.258 1.00 . A A . 150 PRO HA 1 1
17 10928 1 1 2 PRO HB2 H -10.673 6.396 5.289 1.00 . A A . 150 PRO HB2 1 1
17 10929 1 1 2 PRO HB3 H -11.809 5.070 5.027 1.00 . A A . 150 PRO HB3 1 1
17 10930 1 1 2 PRO HD2 H -12.117 8.702 6.388 1.00 . A A . 150 PRO HD2 1 1
17 10931 1 1 2 PRO HD3 H -13.795 8.183 6.659 1.00 . A A . 150 PRO HD3 1 1
17 10932 1 1 2 PRO HG2 H -12.492 7.552 4.406 1.00 . A A . 150 PRO HG2 1 1
17 10933 1 1 2 PRO HG3 H -13.659 6.454 5.163 1.00 . A A . 150 PRO HG3 1 1
17 10934 1 1 2 PRO N N -12.340 6.966 7.589 1.00 . A A . 150 PRO N 1 1
17 10935 1 1 2 PRO O O -9.363 6.260 7.287 1.00 . A A . 150 PRO O 1 1
17 10936 1 1 3 GLY C C -8.288 3.159 8.080 1.00 . A A . 151 GLY C 1 1
17 10937 1 1 3 GLY CA C -8.916 4.168 8.989 1.00 . A A . 151 GLY CA 1 1
17 10938 1 1 3 GLY H H -10.991 4.038 8.703 1.00 . A A . 151 GLY H 1 1
17 10939 1 1 3 GLY HA2 H -8.284 5.038 9.072 1.00 . A A . 151 GLY HA2 1 1
17 10940 1 1 3 GLY HA3 H -9.056 3.721 9.962 1.00 . A A . 151 GLY HA3 1 1
17 10941 1 1 3 GLY N N -10.183 4.545 8.452 1.00 . A A . 151 GLY N 1 1
17 10942 1 1 3 GLY O O -7.078 3.188 7.830 1.00 . A A . 151 GLY O 1 1
17 10943 1 1 4 SER C C -9.877 0.937 5.711 1.00 . A A . 152 SER C 1 1
17 10944 1 1 4 SER CA C -8.695 1.269 6.631 1.00 . A A . 152 SER CA 1 1
17 10945 1 1 4 SER CB C -8.135 0.009 7.349 1.00 . A A . 152 SER CB 1 1
17 10946 1 1 4 SER H H -10.032 2.235 7.951 1.00 . A A . 152 SER H 1 1
17 10947 1 1 4 SER HA H -7.935 1.704 6.002 1.00 . A A . 152 SER HA 1 1
17 10948 1 1 4 SER HB2 H -7.333 0.308 8.007 1.00 . A A . 152 SER HB2 1 1
17 10949 1 1 4 SER HB3 H -8.922 -0.441 7.937 1.00 . A A . 152 SER HB3 1 1
17 10950 1 1 4 SER HG H -8.366 -1.525 6.185 1.00 . A A . 152 SER HG 1 1
17 10951 1 1 4 SER N N -9.110 2.256 7.602 1.00 . A A . 152 SER N 1 1
17 10952 1 1 4 SER O O -9.758 0.129 4.804 1.00 . A A . 152 SER O 1 1
17 10953 1 1 4 SER OG O -7.615 -0.972 6.443 1.00 . A A . 152 SER OG 1 1
17 10954 1 1 5 GLU C C -12.033 1.601 3.684 1.00 . A A . 153 GLU C 1 1
17 10955 1 1 5 GLU CA C -12.220 1.415 5.188 1.00 . A A . 153 GLU CA 1 1
17 10956 1 1 5 GLU CB C -13.378 2.332 5.678 1.00 . A A . 153 GLU CB 1 1
17 10957 1 1 5 GLU CD C -12.938 2.790 8.159 1.00 . A A . 153 GLU CD 1 1
17 10958 1 1 5 GLU CG C -13.833 2.140 7.129 1.00 . A A . 153 GLU CG 1 1
17 10959 1 1 5 GLU H H -11.014 2.267 6.671 1.00 . A A . 153 GLU H 1 1
17 10960 1 1 5 GLU HA H -12.517 0.391 5.359 1.00 . A A . 153 GLU HA 1 1
17 10961 1 1 5 GLU HB2 H -13.058 3.359 5.594 1.00 . A A . 153 GLU HB2 1 1
17 10962 1 1 5 GLU HB3 H -14.228 2.178 5.031 1.00 . A A . 153 GLU HB3 1 1
17 10963 1 1 5 GLU HG2 H -14.829 2.542 7.245 1.00 . A A . 153 GLU HG2 1 1
17 10964 1 1 5 GLU HG3 H -13.854 1.078 7.313 1.00 . A A . 153 GLU HG3 1 1
17 10965 1 1 5 GLU N N -10.994 1.618 5.933 1.00 . A A . 153 GLU N 1 1
17 10966 1 1 5 GLU O O -12.503 0.778 2.897 1.00 . A A . 153 GLU O 1 1
17 10967 1 1 5 GLU OE1 O -11.794 2.357 8.335 1.00 . A A . 153 GLU OE1 1 1
17 10968 1 1 5 GLU OE2 O -13.353 3.778 8.796 1.00 . A A . 153 GLU OE2 1 1
17 10969 1 1 6 ASP C C -10.040 2.230 1.195 1.00 . A A . 154 ASP C 1 1
17 10970 1 1 6 ASP CA C -11.201 2.934 1.851 1.00 . A A . 154 ASP CA 1 1
17 10971 1 1 6 ASP CB C -11.158 4.455 1.559 1.00 . A A . 154 ASP CB 1 1
17 10972 1 1 6 ASP CG C -9.863 5.140 1.943 1.00 . A A . 154 ASP CG 1 1
17 10973 1 1 6 ASP H H -10.750 3.107 3.949 1.00 . A A . 154 ASP H 1 1
17 10974 1 1 6 ASP HA H -12.099 2.525 1.410 1.00 . A A . 154 ASP HA 1 1
17 10975 1 1 6 ASP HB2 H -11.309 4.611 0.502 1.00 . A A . 154 ASP HB2 1 1
17 10976 1 1 6 ASP HB3 H -11.969 4.924 2.099 1.00 . A A . 154 ASP HB3 1 1
17 10977 1 1 6 ASP N N -11.286 2.615 3.286 1.00 . A A . 154 ASP N 1 1
17 10978 1 1 6 ASP O O -9.978 2.122 -0.029 1.00 . A A . 154 ASP O 1 1
17 10979 1 1 6 ASP OD1 O -9.692 5.490 3.127 1.00 . A A . 154 ASP OD1 1 1
17 10980 1 1 6 ASP OD2 O -9.018 5.382 1.055 1.00 . A A . 154 ASP OD2 1 1
17 10981 1 1 7 ASP C C -8.273 -0.482 1.435 1.00 . A A . 155 ASP C 1 1
17 10982 1 1 7 ASP CA C -7.980 0.995 1.491 1.00 . A A . 155 ASP CA 1 1
17 10983 1 1 7 ASP CB C -6.719 1.249 2.316 1.00 . A A . 155 ASP CB 1 1
17 10984 1 1 7 ASP CG C -6.208 2.658 2.192 1.00 . A A . 155 ASP CG 1 1
17 10985 1 1 7 ASP H H -9.226 1.885 2.969 1.00 . A A . 155 ASP H 1 1
17 10986 1 1 7 ASP HA H -7.813 1.338 0.482 1.00 . A A . 155 ASP HA 1 1
17 10987 1 1 7 ASP HB2 H -6.944 1.069 3.358 1.00 . A A . 155 ASP HB2 1 1
17 10988 1 1 7 ASP HB3 H -5.943 0.569 1.998 1.00 . A A . 155 ASP HB3 1 1
17 10989 1 1 7 ASP N N -9.131 1.730 2.005 1.00 . A A . 155 ASP N 1 1
17 10990 1 1 7 ASP O O -7.619 -1.238 0.704 1.00 . A A . 155 ASP O 1 1
17 10991 1 1 7 ASP OD1 O -5.653 3.007 1.132 1.00 . A A . 155 ASP OD1 1 1
17 10992 1 1 7 ASP OD2 O -6.318 3.440 3.162 1.00 . A A . 155 ASP OD2 1 1
17 10993 1 1 8 ASP C C -10.444 -2.629 0.994 1.00 . A A . 156 ASP C 1 1
17 10994 1 1 8 ASP CA C -9.712 -2.281 2.271 1.00 . A A . 156 ASP CA 1 1
17 10995 1 1 8 ASP CB C -10.643 -2.455 3.476 1.00 . A A . 156 ASP CB 1 1
17 10996 1 1 8 ASP CG C -11.159 -3.856 3.657 1.00 . A A . 156 ASP CG 1 1
17 10997 1 1 8 ASP H H -9.675 -0.227 2.801 1.00 . A A . 156 ASP H 1 1
17 10998 1 1 8 ASP HA H -8.858 -2.926 2.383 1.00 . A A . 156 ASP HA 1 1
17 10999 1 1 8 ASP HB2 H -10.112 -2.172 4.373 1.00 . A A . 156 ASP HB2 1 1
17 11000 1 1 8 ASP HB3 H -11.484 -1.789 3.347 1.00 . A A . 156 ASP HB3 1 1
17 11001 1 1 8 ASP N N -9.254 -0.891 2.212 1.00 . A A . 156 ASP N 1 1
17 11002 1 1 8 ASP O O -10.309 -3.725 0.446 1.00 . A A . 156 ASP O 1 1
17 11003 1 1 8 ASP OD1 O -10.482 -4.675 4.304 1.00 . A A . 156 ASP OD1 1 1
17 11004 1 1 8 ASP OD2 O -12.258 -4.160 3.181 1.00 . A A . 156 ASP OD2 1 1
17 11005 1 1 9 ILE C C -11.117 -1.284 -1.849 1.00 . A A . 157 ILE C 1 1
17 11006 1 1 9 ILE CA C -11.957 -1.792 -0.694 1.00 . A A . 157 ILE CA 1 1
17 11007 1 1 9 ILE CB C -13.249 -0.915 -0.609 1.00 . A A . 157 ILE CB 1 1
17 11008 1 1 9 ILE CD1 C -14.476 -2.641 0.833 1.00 . A A . 157 ILE CD1 1 1
17 11009 1 1 9 ILE CG1 C -14.028 -1.207 0.675 1.00 . A A . 157 ILE CG1 1 1
17 11010 1 1 9 ILE CG2 C -14.150 -1.112 -1.834 1.00 . A A . 157 ILE CG2 1 1
17 11011 1 1 9 ILE H H -11.156 -0.814 0.995 1.00 . A A . 157 ILE H 1 1
17 11012 1 1 9 ILE HA H -12.231 -2.824 -0.848 1.00 . A A . 157 ILE HA 1 1
17 11013 1 1 9 ILE HB H -12.939 0.119 -0.597 1.00 . A A . 157 ILE HB 1 1
17 11014 1 1 9 ILE HD11 H -15.035 -2.748 1.750 1.00 . A A . 157 ILE HD11 1 1
17 11015 1 1 9 ILE HD12 H -13.616 -3.294 0.852 1.00 . A A . 157 ILE HD12 1 1
17 11016 1 1 9 ILE HD13 H -15.108 -2.901 -0.002 1.00 . A A . 157 ILE HD13 1 1
17 11017 1 1 9 ILE HG12 H -13.393 -0.973 1.516 1.00 . A A . 157 ILE HG12 1 1
17 11018 1 1 9 ILE HG13 H -14.902 -0.576 0.706 1.00 . A A . 157 ILE HG13 1 1
17 11019 1 1 9 ILE HG21 H -13.608 -0.835 -2.725 1.00 . A A . 157 ILE HG21 1 1
17 11020 1 1 9 ILE HG22 H -15.032 -0.495 -1.736 1.00 . A A . 157 ILE HG22 1 1
17 11021 1 1 9 ILE HG23 H -14.444 -2.149 -1.899 1.00 . A A . 157 ILE HG23 1 1
17 11022 1 1 9 ILE N N -11.174 -1.666 0.513 1.00 . A A . 157 ILE N 1 1
17 11023 1 1 9 ILE O O -10.346 -0.338 -1.683 1.00 . A A . 157 ILE O 1 1
17 11024 1 1 10 ASP C C -11.495 -0.610 -4.962 1.00 . A A . 158 ASP C 1 1
17 11025 1 1 10 ASP CA C -10.513 -1.422 -4.151 1.00 . A A . 158 ASP CA 1 1
17 11026 1 1 10 ASP CB C -9.964 -2.571 -4.991 1.00 . A A . 158 ASP CB 1 1
17 11027 1 1 10 ASP CG C -8.917 -2.114 -5.990 1.00 . A A . 158 ASP CG 1 1
17 11028 1 1 10 ASP H H -11.820 -2.678 -3.075 1.00 . A A . 158 ASP H 1 1
17 11029 1 1 10 ASP HA H -9.711 -0.784 -3.814 1.00 . A A . 158 ASP HA 1 1
17 11030 1 1 10 ASP HB2 H -9.500 -3.295 -4.339 1.00 . A A . 158 ASP HB2 1 1
17 11031 1 1 10 ASP HB3 H -10.775 -3.037 -5.530 1.00 . A A . 158 ASP HB3 1 1
17 11032 1 1 10 ASP N N -11.226 -1.903 -2.990 1.00 . A A . 158 ASP N 1 1
17 11033 1 1 10 ASP O O -12.664 -0.995 -5.080 1.00 . A A . 158 ASP O 1 1
17 11034 1 1 10 ASP OD1 O -9.235 -1.358 -6.913 1.00 . A A . 158 ASP OD1 1 1
17 11035 1 1 10 ASP OD2 O -7.739 -2.505 -5.835 1.00 . A A . 158 ASP OD2 1 1
17 11036 1 1 11 LEU C C -11.965 1.030 -7.710 1.00 . A A . 159 LEU C 1 1
17 11037 1 1 11 LEU CA C -11.952 1.388 -6.218 1.00 . A A . 159 LEU CA 1 1
17 11038 1 1 11 LEU CB C -11.514 2.838 -6.018 1.00 . A A . 159 LEU CB 1 1
17 11039 1 1 11 LEU CD1 C -13.772 3.938 -5.957 1.00 . A A . 159 LEU CD1 1 1
17 11040 1 1 11 LEU CD2 C -11.736 5.261 -6.546 1.00 . A A . 159 LEU CD2 1 1
17 11041 1 1 11 LEU CG C -12.407 3.910 -6.630 1.00 . A A . 159 LEU CG 1 1
17 11042 1 1 11 LEU H H -10.115 0.748 -5.394 1.00 . A A . 159 LEU H 1 1
17 11043 1 1 11 LEU HA H -12.948 1.266 -5.820 1.00 . A A . 159 LEU HA 1 1
17 11044 1 1 11 LEU HB2 H -11.451 3.019 -4.956 1.00 . A A . 159 LEU HB2 1 1
17 11045 1 1 11 LEU HB3 H -10.523 2.944 -6.434 1.00 . A A . 159 LEU HB3 1 1
17 11046 1 1 11 LEU HD11 H -14.375 4.714 -6.405 1.00 . A A . 159 LEU HD11 1 1
17 11047 1 1 11 LEU HD12 H -13.653 4.143 -4.904 1.00 . A A . 159 LEU HD12 1 1
17 11048 1 1 11 LEU HD13 H -14.264 2.985 -6.086 1.00 . A A . 159 LEU HD13 1 1
17 11049 1 1 11 LEU HD21 H -11.537 5.501 -5.513 1.00 . A A . 159 LEU HD21 1 1
17 11050 1 1 11 LEU HD22 H -12.393 6.006 -6.969 1.00 . A A . 159 LEU HD22 1 1
17 11051 1 1 11 LEU HD23 H -10.813 5.244 -7.105 1.00 . A A . 159 LEU HD23 1 1
17 11052 1 1 11 LEU HG H -12.563 3.675 -7.673 1.00 . A A . 159 LEU HG 1 1
17 11053 1 1 11 LEU N N -11.063 0.508 -5.484 1.00 . A A . 159 LEU N 1 1
17 11054 1 1 11 LEU O O -12.950 1.271 -8.421 1.00 . A A . 159 LEU O 1 1
17 11055 1 1 12 PHE C C -11.278 -1.321 -9.768 1.00 . A A . 160 PHE C 1 1
17 11056 1 1 12 PHE CA C -10.733 0.070 -9.539 1.00 . A A . 160 PHE CA 1 1
17 11057 1 1 12 PHE CB C -9.241 0.141 -9.917 1.00 . A A . 160 PHE CB 1 1
17 11058 1 1 12 PHE CD1 C -9.234 0.325 -12.417 1.00 . A A . 160 PHE CD1 1 1
17 11059 1 1 12 PHE CD2 C -8.260 -1.609 -11.422 1.00 . A A . 160 PHE CD2 1 1
17 11060 1 1 12 PHE CE1 C -8.922 -0.166 -13.666 1.00 . A A . 160 PHE CE1 1 1
17 11061 1 1 12 PHE CE2 C -7.947 -2.103 -12.667 1.00 . A A . 160 PHE CE2 1 1
17 11062 1 1 12 PHE CG C -8.908 -0.390 -11.281 1.00 . A A . 160 PHE CG 1 1
17 11063 1 1 12 PHE CZ C -8.278 -1.381 -13.791 1.00 . A A . 160 PHE CZ 1 1
17 11064 1 1 12 PHE H H -10.195 0.171 -7.520 1.00 . A A . 160 PHE H 1 1
17 11065 1 1 12 PHE HA H -11.283 0.772 -10.146 1.00 . A A . 160 PHE HA 1 1
17 11066 1 1 12 PHE HB2 H -8.928 1.173 -9.893 1.00 . A A . 160 PHE HB2 1 1
17 11067 1 1 12 PHE HB3 H -8.671 -0.417 -9.190 1.00 . A A . 160 PHE HB3 1 1
17 11068 1 1 12 PHE HD1 H -9.737 1.276 -12.321 1.00 . A A . 160 PHE HD1 1 1
17 11069 1 1 12 PHE HD2 H -7.998 -2.175 -10.539 1.00 . A A . 160 PHE HD2 1 1
17 11070 1 1 12 PHE HE1 H -9.182 0.402 -14.546 1.00 . A A . 160 PHE HE1 1 1
17 11071 1 1 12 PHE HE2 H -7.445 -3.054 -12.763 1.00 . A A . 160 PHE HE2 1 1
17 11072 1 1 12 PHE HZ H -8.032 -1.767 -14.768 1.00 . A A . 160 PHE HZ 1 1
17 11073 1 1 12 PHE N N -10.898 0.433 -8.152 1.00 . A A . 160 PHE N 1 1
17 11074 1 1 12 PHE O O -11.978 -1.577 -10.749 1.00 . A A . 160 PHE O 1 1
17 11075 1 1 13 GLY C C -12.838 -3.742 -8.578 1.00 . A A . 161 GLY C 1 1
17 11076 1 1 13 GLY CA C -11.388 -3.562 -8.956 1.00 . A A . 161 GLY CA 1 1
17 11077 1 1 13 GLY H H -10.401 -1.906 -8.103 1.00 . A A . 161 GLY H 1 1
17 11078 1 1 13 GLY HA2 H -11.244 -3.902 -9.970 1.00 . A A . 161 GLY HA2 1 1
17 11079 1 1 13 GLY HA3 H -10.781 -4.157 -8.293 1.00 . A A . 161 GLY HA3 1 1
17 11080 1 1 13 GLY N N -10.958 -2.201 -8.863 1.00 . A A . 161 GLY N 1 1
17 11081 1 1 13 GLY O O -13.492 -2.810 -8.075 1.00 . A A . 161 GLY O 1 1
17 11082 1 1 14 SER C C -14.833 -5.346 -6.982 1.00 . A A . 162 SER C 1 1
17 11083 1 1 14 SER CA C -14.700 -5.276 -8.502 1.00 . A A . 162 SER CA 1 1
17 11084 1 1 14 SER CB C -15.004 -6.636 -9.127 1.00 . A A . 162 SER CB 1 1
17 11085 1 1 14 SER H H -12.761 -5.610 -9.216 1.00 . A A . 162 SER H 1 1
17 11086 1 1 14 SER HA H -15.366 -4.530 -8.905 1.00 . A A . 162 SER HA 1 1
17 11087 1 1 14 SER HB2 H -14.478 -7.410 -8.591 1.00 . A A . 162 SER HB2 1 1
17 11088 1 1 14 SER HB3 H -16.066 -6.829 -9.079 1.00 . A A . 162 SER HB3 1 1
17 11089 1 1 14 SER HG H -13.654 -6.863 -10.542 1.00 . A A . 162 SER HG 1 1
17 11090 1 1 14 SER N N -13.339 -4.927 -8.816 1.00 . A A . 162 SER N 1 1
17 11091 1 1 14 SER O O -15.752 -4.766 -6.372 1.00 . A A . 162 SER O 1 1
17 11092 1 1 14 SER OG O -14.598 -6.654 -10.500 1.00 . A A . 162 SER OG 1 1
17 11093 1 1 15 ASP C C -12.296 -6.235 -4.695 1.00 . A A . 163 ASP C 1 1
17 11094 1 1 15 ASP CA C -13.785 -6.149 -4.973 1.00 . A A . 163 ASP CA 1 1
17 11095 1 1 15 ASP CB C -14.491 -7.439 -4.488 1.00 . A A . 163 ASP CB 1 1
17 11096 1 1 15 ASP CG C -14.796 -7.411 -3.008 1.00 . A A . 163 ASP CG 1 1
17 11097 1 1 15 ASP H H -13.171 -6.430 -6.920 1.00 . A A . 163 ASP H 1 1
17 11098 1 1 15 ASP HA H -14.210 -5.276 -4.500 1.00 . A A . 163 ASP HA 1 1
17 11099 1 1 15 ASP HB2 H -15.399 -7.638 -5.035 1.00 . A A . 163 ASP HB2 1 1
17 11100 1 1 15 ASP HB3 H -13.812 -8.262 -4.658 1.00 . A A . 163 ASP HB3 1 1
17 11101 1 1 15 ASP N N -13.887 -6.013 -6.389 1.00 . A A . 163 ASP N 1 1
17 11102 1 1 15 ASP O O -11.495 -5.988 -5.592 1.00 . A A . 163 ASP O 1 1
17 11103 1 1 15 ASP OD1 O -13.893 -7.690 -2.202 1.00 . A A . 163 ASP OD1 1 1
17 11104 1 1 15 ASP OD2 O -15.936 -7.074 -2.627 1.00 . A A . 163 ASP OD2 1 1
17 11105 1 1 16 ASN C C -10.304 -8.027 -2.468 1.00 . A A . 164 ASN C 1 1
17 11106 1 1 16 ASN CA C -10.540 -6.716 -3.172 1.00 . A A . 164 ASN CA 1 1
17 11107 1 1 16 ASN CB C -10.017 -5.521 -2.364 1.00 . A A . 164 ASN CB 1 1
17 11108 1 1 16 ASN CG C -8.544 -5.640 -2.003 1.00 . A A . 164 ASN CG 1 1
17 11109 1 1 16 ASN H H -12.620 -6.724 -2.829 1.00 . A A . 164 ASN H 1 1
17 11110 1 1 16 ASN HA H -10.010 -6.767 -4.105 1.00 . A A . 164 ASN HA 1 1
17 11111 1 1 16 ASN HB2 H -10.155 -4.615 -2.935 1.00 . A A . 164 ASN HB2 1 1
17 11112 1 1 16 ASN HB3 H -10.586 -5.446 -1.449 1.00 . A A . 164 ASN HB3 1 1
17 11113 1 1 16 ASN HD21 H -8.050 -4.990 -3.787 1.00 . A A . 164 ASN HD21 1 1
17 11114 1 1 16 ASN HD22 H -6.728 -5.363 -2.750 1.00 . A A . 164 ASN HD22 1 1
17 11115 1 1 16 ASN N N -11.925 -6.562 -3.507 1.00 . A A . 164 ASN N 1 1
17 11116 1 1 16 ASN ND2 N -7.691 -5.295 -2.926 1.00 . A A . 164 ASN ND2 1 1
17 11117 1 1 16 ASN O O -9.247 -8.635 -2.605 1.00 . A A . 164 ASN O 1 1
17 11118 1 1 16 ASN OD1 O -8.188 -6.081 -0.913 1.00 . A A . 164 ASN OD1 1 1
17 11119 1 1 17 GLU C C -11.405 -10.929 -1.992 1.00 . A A . 165 GLU C 1 1
17 11120 1 1 17 GLU CA C -11.174 -9.752 -1.052 1.00 . A A . 165 GLU CA 1 1
17 11121 1 1 17 GLU CB C -12.085 -9.826 0.193 1.00 . A A . 165 GLU CB 1 1
17 11122 1 1 17 GLU CD C -14.417 -9.888 1.160 1.00 . A A . 165 GLU CD 1 1
17 11123 1 1 17 GLU CG C -13.575 -9.932 -0.093 1.00 . A A . 165 GLU CG 1 1
17 11124 1 1 17 GLU H H -12.180 -8.042 -1.765 1.00 . A A . 165 GLU H 1 1
17 11125 1 1 17 GLU HA H -10.140 -9.782 -0.737 1.00 . A A . 165 GLU HA 1 1
17 11126 1 1 17 GLU HB2 H -11.800 -10.687 0.781 1.00 . A A . 165 GLU HB2 1 1
17 11127 1 1 17 GLU HB3 H -11.917 -8.939 0.787 1.00 . A A . 165 GLU HB3 1 1
17 11128 1 1 17 GLU HG2 H -13.864 -9.106 -0.728 1.00 . A A . 165 GLU HG2 1 1
17 11129 1 1 17 GLU HG3 H -13.764 -10.861 -0.610 1.00 . A A . 165 GLU HG3 1 1
17 11130 1 1 17 GLU N N -11.315 -8.511 -1.773 1.00 . A A . 165 GLU N 1 1
17 11131 1 1 17 GLU O O -10.894 -12.020 -1.765 1.00 . A A . 165 GLU O 1 1
17 11132 1 1 17 GLU OE1 O -14.421 -10.868 1.932 1.00 . A A . 165 GLU OE1 1 1
17 11133 1 1 17 GLU OE2 O -15.093 -8.870 1.393 1.00 . A A . 165 GLU OE2 1 1
17 11134 1 1 18 GLU C C -11.157 -11.872 -4.940 1.00 . A A . 166 GLU C 1 1
17 11135 1 1 18 GLU CA C -12.387 -11.772 -4.049 1.00 . A A . 166 GLU CA 1 1
17 11136 1 1 18 GLU CB C -13.734 -11.598 -4.842 1.00 . A A . 166 GLU CB 1 1
17 11137 1 1 18 GLU CD C -13.151 -11.307 -7.327 1.00 . A A . 166 GLU CD 1 1
17 11138 1 1 18 GLU CG C -13.761 -10.689 -6.068 1.00 . A A . 166 GLU CG 1 1
17 11139 1 1 18 GLU H H -12.562 -9.812 -3.202 1.00 . A A . 166 GLU H 1 1
17 11140 1 1 18 GLU HA H -12.427 -12.670 -3.451 1.00 . A A . 166 GLU HA 1 1
17 11141 1 1 18 GLU HB2 H -14.111 -12.557 -5.155 1.00 . A A . 166 GLU HB2 1 1
17 11142 1 1 18 GLU HB3 H -14.434 -11.171 -4.141 1.00 . A A . 166 GLU HB3 1 1
17 11143 1 1 18 GLU HG2 H -14.785 -10.417 -6.275 1.00 . A A . 166 GLU HG2 1 1
17 11144 1 1 18 GLU HG3 H -13.203 -9.812 -5.784 1.00 . A A . 166 GLU HG3 1 1
17 11145 1 1 18 GLU N N -12.160 -10.698 -3.083 1.00 . A A . 166 GLU N 1 1
17 11146 1 1 18 GLU O O -10.810 -12.928 -5.463 1.00 . A A . 166 GLU O 1 1
17 11147 1 1 18 GLU OE1 O -13.678 -12.330 -7.828 1.00 . A A . 166 GLU OE1 1 1
17 11148 1 1 18 GLU OE2 O -12.167 -10.761 -7.852 1.00 . A A . 166 GLU OE2 1 1
17 11149 1 1 19 GLU C C -8.034 -11.088 -4.902 1.00 . A A . 167 GLU C 1 1
17 11150 1 1 19 GLU CA C -9.220 -10.598 -5.768 1.00 . A A . 167 GLU CA 1 1
17 11151 1 1 19 GLU CB C -9.033 -9.142 -6.063 1.00 . A A . 167 GLU CB 1 1
17 11152 1 1 19 GLU CD C -8.862 -9.200 -8.573 1.00 . A A . 167 GLU CD 1 1
17 11153 1 1 19 GLU CG C -8.161 -8.886 -7.268 1.00 . A A . 167 GLU CG 1 1
17 11154 1 1 19 GLU H H -10.790 -9.984 -4.516 1.00 . A A . 167 GLU H 1 1
17 11155 1 1 19 GLU HA H -9.221 -11.152 -6.696 1.00 . A A . 167 GLU HA 1 1
17 11156 1 1 19 GLU HB2 H -9.995 -8.665 -6.184 1.00 . A A . 167 GLU HB2 1 1
17 11157 1 1 19 GLU HB3 H -8.542 -8.776 -5.175 1.00 . A A . 167 GLU HB3 1 1
17 11158 1 1 19 GLU HG2 H -7.769 -7.880 -7.277 1.00 . A A . 167 GLU HG2 1 1
17 11159 1 1 19 GLU HG3 H -7.367 -9.612 -7.158 1.00 . A A . 167 GLU HG3 1 1
17 11160 1 1 19 GLU N N -10.452 -10.752 -5.018 1.00 . A A . 167 GLU N 1 1
17 11161 1 1 19 GLU O O -6.876 -10.674 -5.087 1.00 . A A . 167 GLU O 1 1
17 11162 1 1 19 GLU OE1 O -9.646 -8.343 -9.071 1.00 . A A . 167 GLU OE1 1 1
17 11163 1 1 19 GLU OE2 O -8.632 -10.276 -9.144 1.00 . A A . 167 GLU OE2 1 1
17 11164 1 1 20 ASP C C -6.182 -13.170 -3.733 1.00 . A A . 168 ASP C 1 1
17 11165 1 1 20 ASP CA C -7.393 -12.610 -3.021 1.00 . A A . 168 ASP CA 1 1
17 11166 1 1 20 ASP CB C -8.079 -13.710 -2.209 1.00 . A A . 168 ASP CB 1 1
17 11167 1 1 20 ASP CG C -7.133 -14.434 -1.263 1.00 . A A . 168 ASP CG 1 1
17 11168 1 1 20 ASP H H -9.298 -12.200 -3.959 1.00 . A A . 168 ASP H 1 1
17 11169 1 1 20 ASP HA H -7.063 -11.833 -2.348 1.00 . A A . 168 ASP HA 1 1
17 11170 1 1 20 ASP HB2 H -8.877 -13.271 -1.628 1.00 . A A . 168 ASP HB2 1 1
17 11171 1 1 20 ASP HB3 H -8.497 -14.433 -2.892 1.00 . A A . 168 ASP HB3 1 1
17 11172 1 1 20 ASP N N -8.347 -11.982 -3.980 1.00 . A A . 168 ASP N 1 1
17 11173 1 1 20 ASP O O -5.074 -13.166 -3.193 1.00 . A A . 168 ASP O 1 1
17 11174 1 1 20 ASP OD1 O -6.654 -13.818 -0.288 1.00 . A A . 168 ASP OD1 1 1
17 11175 1 1 20 ASP OD2 O -6.858 -15.632 -1.479 1.00 . A A . 168 ASP OD2 1 1
17 11176 1 1 21 LYS C C -4.204 -13.026 -5.878 1.00 . A A . 169 LYS C 1 1
17 11177 1 1 21 LYS CA C -5.351 -14.055 -5.853 1.00 . A A . 169 LYS CA 1 1
17 11178 1 1 21 LYS CB C -5.887 -14.292 -7.282 1.00 . A A . 169 LYS CB 1 1
17 11179 1 1 21 LYS CD C -6.878 -13.106 -9.315 1.00 . A A . 169 LYS CD 1 1
17 11180 1 1 21 LYS CE C -5.516 -12.943 -9.999 1.00 . A A . 169 LYS CE 1 1
17 11181 1 1 21 LYS CG C -6.776 -13.158 -7.805 1.00 . A A . 169 LYS CG 1 1
17 11182 1 1 21 LYS H H -7.343 -13.672 -5.253 1.00 . A A . 169 LYS H 1 1
17 11183 1 1 21 LYS HA H -4.961 -14.985 -5.468 1.00 . A A . 169 LYS HA 1 1
17 11184 1 1 21 LYS HB2 H -5.039 -14.408 -7.939 1.00 . A A . 169 LYS HB2 1 1
17 11185 1 1 21 LYS HB3 H -6.463 -15.206 -7.289 1.00 . A A . 169 LYS HB3 1 1
17 11186 1 1 21 LYS HD2 H -7.411 -13.958 -9.707 1.00 . A A . 169 LYS HD2 1 1
17 11187 1 1 21 LYS HD3 H -7.433 -12.195 -9.476 1.00 . A A . 169 LYS HD3 1 1
17 11188 1 1 21 LYS HE2 H -5.045 -12.044 -9.631 1.00 . A A . 169 LYS HE2 1 1
17 11189 1 1 21 LYS HE3 H -4.888 -13.791 -9.767 1.00 . A A . 169 LYS HE3 1 1
17 11190 1 1 21 LYS HG2 H -7.771 -13.336 -7.427 1.00 . A A . 169 LYS HG2 1 1
17 11191 1 1 21 LYS HG3 H -6.467 -12.194 -7.439 1.00 . A A . 169 LYS HG3 1 1
17 11192 1 1 21 LYS HZ1 H -6.059 -13.703 -11.881 1.00 . A A . 169 LYS HZ1 1 1
17 11193 1 1 21 LYS HZ2 H -4.713 -12.704 -11.911 1.00 . A A . 169 LYS HZ2 1 1
17 11194 1 1 21 LYS HZ3 H -6.230 -12.034 -11.755 1.00 . A A . 169 LYS HZ3 1 1
17 11195 1 1 21 LYS N N -6.408 -13.618 -4.966 1.00 . A A . 169 LYS N 1 1
17 11196 1 1 21 LYS NZ N -5.643 -12.842 -11.468 1.00 . A A . 169 LYS NZ 1 1
17 11197 1 1 21 LYS O O -3.072 -13.361 -5.576 1.00 . A A . 169 LYS O 1 1
17 11198 1 1 22 GLU C C -3.121 -10.247 -4.863 1.00 . A A . 170 GLU C 1 1
17 11199 1 1 22 GLU CA C -3.489 -10.756 -6.202 1.00 . A A . 170 GLU CA 1 1
17 11200 1 1 22 GLU CB C -3.763 -9.623 -7.157 1.00 . A A . 170 GLU CB 1 1
17 11201 1 1 22 GLU CD C -3.272 -8.693 -9.440 1.00 . A A . 170 GLU CD 1 1
17 11202 1 1 22 GLU CG C -2.925 -9.723 -8.408 1.00 . A A . 170 GLU CG 1 1
17 11203 1 1 22 GLU H H -5.452 -11.486 -6.266 1.00 . A A . 170 GLU H 1 1
17 11204 1 1 22 GLU HA H -2.636 -11.299 -6.571 1.00 . A A . 170 GLU HA 1 1
17 11205 1 1 22 GLU HB2 H -4.811 -9.588 -7.419 1.00 . A A . 170 GLU HB2 1 1
17 11206 1 1 22 GLU HB3 H -3.473 -8.715 -6.646 1.00 . A A . 170 GLU HB3 1 1
17 11207 1 1 22 GLU HG2 H -1.901 -9.555 -8.107 1.00 . A A . 170 GLU HG2 1 1
17 11208 1 1 22 GLU HG3 H -3.002 -10.719 -8.806 1.00 . A A . 170 GLU HG3 1 1
17 11209 1 1 22 GLU N N -4.516 -11.756 -6.151 1.00 . A A . 170 GLU N 1 1
17 11210 1 1 22 GLU O O -2.035 -9.738 -4.699 1.00 . A A . 170 GLU O 1 1
17 11211 1 1 22 GLU OE1 O -4.329 -8.813 -10.077 1.00 . A A . 170 GLU OE1 1 1
17 11212 1 1 22 GLU OE2 O -2.496 -7.733 -9.621 1.00 . A A . 170 GLU OE2 1 1
17 11213 1 1 23 ALA C C -2.460 -10.807 -2.101 1.00 . A A . 171 ALA C 1 1
17 11214 1 1 23 ALA CA C -3.678 -10.008 -2.540 1.00 . A A . 171 ALA CA 1 1
17 11215 1 1 23 ALA CB C -4.854 -10.232 -1.607 1.00 . A A . 171 ALA CB 1 1
17 11216 1 1 23 ALA H H -4.888 -10.776 -4.095 1.00 . A A . 171 ALA H 1 1
17 11217 1 1 23 ALA HA H -3.414 -8.961 -2.552 1.00 . A A . 171 ALA HA 1 1
17 11218 1 1 23 ALA HB1 H -4.589 -9.912 -0.610 1.00 . A A . 171 ALA HB1 1 1
17 11219 1 1 23 ALA HB2 H -5.092 -11.285 -1.591 1.00 . A A . 171 ALA HB2 1 1
17 11220 1 1 23 ALA HB3 H -5.711 -9.673 -1.954 1.00 . A A . 171 ALA HB3 1 1
17 11221 1 1 23 ALA N N -4.006 -10.395 -3.896 1.00 . A A . 171 ALA N 1 1
17 11222 1 1 23 ALA O O -1.519 -10.260 -1.538 1.00 . A A . 171 ALA O 1 1
17 11223 1 1 24 ALA C C -0.219 -12.728 -3.203 1.00 . A A . 172 ALA C 1 1
17 11224 1 1 24 ALA CA C -1.361 -12.978 -2.216 1.00 . A A . 172 ALA CA 1 1
17 11225 1 1 24 ALA CB C -1.826 -14.416 -2.298 1.00 . A A . 172 ALA CB 1 1
17 11226 1 1 24 ALA H H -3.273 -12.445 -2.883 1.00 . A A . 172 ALA H 1 1
17 11227 1 1 24 ALA HA H -0.973 -12.805 -1.222 1.00 . A A . 172 ALA HA 1 1
17 11228 1 1 24 ALA HB1 H -2.170 -14.621 -3.301 1.00 . A A . 172 ALA HB1 1 1
17 11229 1 1 24 ALA HB2 H -2.635 -14.574 -1.602 1.00 . A A . 172 ALA HB2 1 1
17 11230 1 1 24 ALA HB3 H -1.005 -15.076 -2.059 1.00 . A A . 172 ALA HB3 1 1
17 11231 1 1 24 ALA N N -2.464 -12.086 -2.456 1.00 . A A . 172 ALA N 1 1
17 11232 1 1 24 ALA O O 0.922 -12.576 -2.779 1.00 . A A . 172 ALA O 1 1
17 11233 1 1 25 GLN C C 1.301 -11.221 -5.308 1.00 . A A . 173 GLN C 1 1
17 11234 1 1 25 GLN CA C 0.483 -12.450 -5.565 1.00 . A A . 173 GLN CA 1 1
17 11235 1 1 25 GLN CB C -0.133 -12.332 -6.935 1.00 . A A . 173 GLN CB 1 1
17 11236 1 1 25 GLN CD C -1.431 -13.394 -8.798 1.00 . A A . 173 GLN CD 1 1
17 11237 1 1 25 GLN CG C -0.755 -13.598 -7.464 1.00 . A A . 173 GLN CG 1 1
17 11238 1 1 25 GLN H H -1.459 -12.797 -4.821 1.00 . A A . 173 GLN H 1 1
17 11239 1 1 25 GLN HA H 1.142 -13.306 -5.567 1.00 . A A . 173 GLN HA 1 1
17 11240 1 1 25 GLN HB2 H -0.864 -11.540 -6.923 1.00 . A A . 173 GLN HB2 1 1
17 11241 1 1 25 GLN HB3 H 0.645 -12.023 -7.607 1.00 . A A . 173 GLN HB3 1 1
17 11242 1 1 25 GLN HE21 H -0.098 -12.024 -9.338 1.00 . A A . 173 GLN HE21 1 1
17 11243 1 1 25 GLN HE22 H -1.348 -12.386 -10.475 1.00 . A A . 173 GLN HE22 1 1
17 11244 1 1 25 GLN HG2 H 0.017 -14.343 -7.581 1.00 . A A . 173 GLN HG2 1 1
17 11245 1 1 25 GLN HG3 H -1.490 -13.945 -6.752 1.00 . A A . 173 GLN HG3 1 1
17 11246 1 1 25 GLN N N -0.531 -12.670 -4.523 1.00 . A A . 173 GLN N 1 1
17 11247 1 1 25 GLN NE2 N -0.903 -12.513 -9.610 1.00 . A A . 173 GLN NE2 1 1
17 11248 1 1 25 GLN O O 2.495 -11.316 -5.161 1.00 . A A . 173 GLN O 1 1
17 11249 1 1 25 GLN OE1 O -2.423 -14.049 -9.104 1.00 . A A . 173 GLN OE1 1 1
17 11250 1 1 26 LEU C C 2.166 -8.880 -3.721 1.00 . A A . 174 LEU C 1 1
17 11251 1 1 26 LEU CA C 1.332 -8.799 -4.985 1.00 . A A . 174 LEU CA 1 1
17 11252 1 1 26 LEU CB C 0.321 -7.676 -4.868 1.00 . A A . 174 LEU CB 1 1
17 11253 1 1 26 LEU CD1 C -1.638 -6.435 -5.800 1.00 . A A . 174 LEU CD1 1 1
17 11254 1 1 26 LEU CD2 C 0.253 -7.068 -7.299 1.00 . A A . 174 LEU CD2 1 1
17 11255 1 1 26 LEU CG C -0.572 -7.479 -6.089 1.00 . A A . 174 LEU CG 1 1
17 11256 1 1 26 LEU H H -0.337 -10.064 -5.349 1.00 . A A . 174 LEU H 1 1
17 11257 1 1 26 LEU HA H 1.985 -8.603 -5.821 1.00 . A A . 174 LEU HA 1 1
17 11258 1 1 26 LEU HB2 H -0.307 -7.890 -4.016 1.00 . A A . 174 LEU HB2 1 1
17 11259 1 1 26 LEU HB3 H 0.852 -6.758 -4.676 1.00 . A A . 174 LEU HB3 1 1
17 11260 1 1 26 LEU HD11 H -1.168 -5.491 -5.569 1.00 . A A . 174 LEU HD11 1 1
17 11261 1 1 26 LEU HD12 H -2.235 -6.755 -4.958 1.00 . A A . 174 LEU HD12 1 1
17 11262 1 1 26 LEU HD13 H -2.277 -6.321 -6.662 1.00 . A A . 174 LEU HD13 1 1
17 11263 1 1 26 LEU HD21 H 0.961 -7.846 -7.541 1.00 . A A . 174 LEU HD21 1 1
17 11264 1 1 26 LEU HD22 H 0.782 -6.153 -7.078 1.00 . A A . 174 LEU HD22 1 1
17 11265 1 1 26 LEU HD23 H -0.402 -6.908 -8.141 1.00 . A A . 174 LEU HD23 1 1
17 11266 1 1 26 LEU HG H -1.034 -8.437 -6.299 1.00 . A A . 174 LEU HG 1 1
17 11267 1 1 26 LEU N N 0.645 -10.072 -5.232 1.00 . A A . 174 LEU N 1 1
17 11268 1 1 26 LEU O O 3.336 -8.533 -3.724 1.00 . A A . 174 LEU O 1 1
17 11269 1 1 27 ARG C C 3.546 -10.364 -1.539 1.00 . A A . 175 ARG C 1 1
17 11270 1 1 27 ARG CA C 2.206 -9.610 -1.373 1.00 . A A . 175 ARG CA 1 1
17 11271 1 1 27 ARG CB C 1.237 -10.415 -0.492 1.00 . A A . 175 ARG CB 1 1
17 11272 1 1 27 ARG CD C 0.705 -11.895 1.403 1.00 . A A . 175 ARG CD 1 1
17 11273 1 1 27 ARG CG C 1.793 -11.047 0.771 1.00 . A A . 175 ARG CG 1 1
17 11274 1 1 27 ARG CZ C 0.356 -13.140 3.522 1.00 . A A . 175 ARG CZ 1 1
17 11275 1 1 27 ARG H H 0.592 -9.575 -2.787 1.00 . A A . 175 ARG H 1 1
17 11276 1 1 27 ARG HA H 2.388 -8.655 -0.903 1.00 . A A . 175 ARG HA 1 1
17 11277 1 1 27 ARG HB2 H 0.458 -9.735 -0.180 1.00 . A A . 175 ARG HB2 1 1
17 11278 1 1 27 ARG HB3 H 0.768 -11.181 -1.097 1.00 . A A . 175 ARG HB3 1 1
17 11279 1 1 27 ARG HD2 H -0.105 -11.255 1.719 1.00 . A A . 175 ARG HD2 1 1
17 11280 1 1 27 ARG HD3 H 0.347 -12.572 0.640 1.00 . A A . 175 ARG HD3 1 1
17 11281 1 1 27 ARG HE H 2.108 -12.946 2.542 1.00 . A A . 175 ARG HE 1 1
17 11282 1 1 27 ARG HG2 H 2.639 -11.667 0.516 1.00 . A A . 175 ARG HG2 1 1
17 11283 1 1 27 ARG HG3 H 2.091 -10.274 1.462 1.00 . A A . 175 ARG HG3 1 1
17 11284 1 1 27 ARG HH11 H -1.289 -12.028 2.997 1.00 . A A . 175 ARG HH11 1 1
17 11285 1 1 27 ARG HH12 H -1.509 -13.035 4.347 1.00 . A A . 175 ARG HH12 1 1
17 11286 1 1 27 ARG HH21 H 1.783 -14.302 4.362 1.00 . A A . 175 ARG HH21 1 1
17 11287 1 1 27 ARG HH22 H 0.279 -14.359 5.168 1.00 . A A . 175 ARG HH22 1 1
17 11288 1 1 27 ARG N N 1.547 -9.373 -2.670 1.00 . A A . 175 ARG N 1 1
17 11289 1 1 27 ARG NE N 1.158 -12.685 2.545 1.00 . A A . 175 ARG NE 1 1
17 11290 1 1 27 ARG NH1 N -0.895 -12.705 3.625 1.00 . A A . 175 ARG NH1 1 1
17 11291 1 1 27 ARG NH2 N 0.828 -13.991 4.412 1.00 . A A . 175 ARG NH2 1 1
17 11292 1 1 27 ARG O O 4.624 -9.820 -1.239 1.00 . A A . 175 ARG O 1 1
17 11293 1 1 28 GLU C C 5.614 -11.913 -3.294 1.00 . A A . 176 GLU C 1 1
17 11294 1 1 28 GLU CA C 4.649 -12.399 -2.200 1.00 . A A . 176 GLU CA 1 1
17 11295 1 1 28 GLU CB C 4.246 -13.855 -2.418 1.00 . A A . 176 GLU CB 1 1
17 11296 1 1 28 GLU CD C 3.284 -15.563 -3.978 1.00 . A A . 176 GLU CD 1 1
17 11297 1 1 28 GLU CG C 3.465 -14.109 -3.685 1.00 . A A . 176 GLU CG 1 1
17 11298 1 1 28 GLU H H 2.612 -11.881 -2.415 1.00 . A A . 176 GLU H 1 1
17 11299 1 1 28 GLU HA H 5.168 -12.332 -1.254 1.00 . A A . 176 GLU HA 1 1
17 11300 1 1 28 GLU HB2 H 5.102 -14.510 -2.385 1.00 . A A . 176 GLU HB2 1 1
17 11301 1 1 28 GLU HB3 H 3.578 -14.075 -1.598 1.00 . A A . 176 GLU HB3 1 1
17 11302 1 1 28 GLU HG2 H 2.488 -13.658 -3.585 1.00 . A A . 176 GLU HG2 1 1
17 11303 1 1 28 GLU HG3 H 3.984 -13.646 -4.512 1.00 . A A . 176 GLU HG3 1 1
17 11304 1 1 28 GLU N N 3.480 -11.558 -2.082 1.00 . A A . 176 GLU N 1 1
17 11305 1 1 28 GLU O O 6.825 -11.976 -3.141 1.00 . A A . 176 GLU O 1 1
17 11306 1 1 28 GLU OE1 O 2.417 -16.223 -3.370 1.00 . A A . 176 GLU OE1 1 1
17 11307 1 1 28 GLU OE2 O 3.982 -16.071 -4.871 1.00 . A A . 176 GLU OE2 1 1
17 11308 1 1 29 GLU C C 6.686 -9.675 -5.129 1.00 . A A . 177 GLU C 1 1
17 11309 1 1 29 GLU CA C 5.919 -10.941 -5.461 1.00 . A A . 177 GLU CA 1 1
17 11310 1 1 29 GLU CB C 5.156 -10.815 -6.767 1.00 . A A . 177 GLU CB 1 1
17 11311 1 1 29 GLU CD C 3.958 -12.013 -8.609 1.00 . A A . 177 GLU CD 1 1
17 11312 1 1 29 GLU CG C 4.709 -12.151 -7.325 1.00 . A A . 177 GLU CG 1 1
17 11313 1 1 29 GLU H H 4.101 -11.351 -4.427 1.00 . A A . 177 GLU H 1 1
17 11314 1 1 29 GLU HA H 6.663 -11.715 -5.584 1.00 . A A . 177 GLU HA 1 1
17 11315 1 1 29 GLU HB2 H 4.281 -10.204 -6.605 1.00 . A A . 177 GLU HB2 1 1
17 11316 1 1 29 GLU HB3 H 5.791 -10.337 -7.500 1.00 . A A . 177 GLU HB3 1 1
17 11317 1 1 29 GLU HG2 H 5.577 -12.769 -7.498 1.00 . A A . 177 GLU HG2 1 1
17 11318 1 1 29 GLU HG3 H 4.068 -12.629 -6.599 1.00 . A A . 177 GLU HG3 1 1
17 11319 1 1 29 GLU N N 5.084 -11.400 -4.367 1.00 . A A . 177 GLU N 1 1
17 11320 1 1 29 GLU O O 7.849 -9.562 -5.491 1.00 . A A . 177 GLU O 1 1
17 11321 1 1 29 GLU OE1 O 4.589 -11.752 -9.658 1.00 . A A . 177 GLU OE1 1 1
17 11322 1 1 29 GLU OE2 O 2.730 -12.172 -8.615 1.00 . A A . 177 GLU OE2 1 1
17 11323 1 1 30 ARG C C 7.955 -7.851 -3.115 1.00 . A A . 178 ARG C 1 1
17 11324 1 1 30 ARG CA C 6.779 -7.517 -4.030 1.00 . A A . 178 ARG CA 1 1
17 11325 1 1 30 ARG CB C 5.845 -6.474 -3.387 1.00 . A A . 178 ARG CB 1 1
17 11326 1 1 30 ARG CD C 3.830 -4.944 -3.655 1.00 . A A . 178 ARG CD 1 1
17 11327 1 1 30 ARG CG C 4.779 -5.936 -4.335 1.00 . A A . 178 ARG CG 1 1
17 11328 1 1 30 ARG CZ C 3.850 -2.599 -2.762 1.00 . A A . 178 ARG CZ 1 1
17 11329 1 1 30 ARG H H 5.131 -8.866 -4.143 1.00 . A A . 178 ARG H 1 1
17 11330 1 1 30 ARG HA H 7.191 -7.113 -4.944 1.00 . A A . 178 ARG HA 1 1
17 11331 1 1 30 ARG HB2 H 5.348 -6.927 -2.542 1.00 . A A . 178 ARG HB2 1 1
17 11332 1 1 30 ARG HB3 H 6.442 -5.646 -3.038 1.00 . A A . 178 ARG HB3 1 1
17 11333 1 1 30 ARG HD2 H 3.026 -4.714 -4.339 1.00 . A A . 178 ARG HD2 1 1
17 11334 1 1 30 ARG HD3 H 3.417 -5.416 -2.775 1.00 . A A . 178 ARG HD3 1 1
17 11335 1 1 30 ARG HE H 5.462 -3.656 -3.411 1.00 . A A . 178 ARG HE 1 1
17 11336 1 1 30 ARG HG2 H 5.266 -5.438 -5.158 1.00 . A A . 178 ARG HG2 1 1
17 11337 1 1 30 ARG HG3 H 4.203 -6.767 -4.716 1.00 . A A . 178 ARG HG3 1 1
17 11338 1 1 30 ARG HH11 H 2.001 -3.481 -2.632 1.00 . A A . 178 ARG HH11 1 1
17 11339 1 1 30 ARG HH12 H 2.039 -1.861 -2.131 1.00 . A A . 178 ARG HH12 1 1
17 11340 1 1 30 ARG HH21 H 5.515 -1.396 -2.674 1.00 . A A . 178 ARG HH21 1 1
17 11341 1 1 30 ARG HH22 H 4.073 -0.660 -2.156 1.00 . A A . 178 ARG HH22 1 1
17 11342 1 1 30 ARG N N 6.070 -8.741 -4.411 1.00 . A A . 178 ARG N 1 1
17 11343 1 1 30 ARG NE N 4.489 -3.683 -3.261 1.00 . A A . 178 ARG NE 1 1
17 11344 1 1 30 ARG NH1 N 2.544 -2.651 -2.489 1.00 . A A . 178 ARG NH1 1 1
17 11345 1 1 30 ARG NH2 N 4.527 -1.479 -2.511 1.00 . A A . 178 ARG NH2 1 1
17 11346 1 1 30 ARG O O 9.025 -7.244 -3.213 1.00 . A A . 178 ARG O 1 1
17 11347 1 1 31 LEU C C 9.889 -10.161 -2.188 1.00 . A A . 179 LEU C 1 1
17 11348 1 1 31 LEU CA C 8.870 -9.302 -1.412 1.00 . A A . 179 LEU CA 1 1
17 11349 1 1 31 LEU CB C 8.379 -9.934 -0.070 1.00 . A A . 179 LEU CB 1 1
17 11350 1 1 31 LEU CD1 C 8.296 -12.452 -0.405 1.00 . A A . 179 LEU CD1 1 1
17 11351 1 1 31 LEU CD2 C 6.712 -11.343 1.181 1.00 . A A . 179 LEU CD2 1 1
17 11352 1 1 31 LEU CG C 7.492 -11.195 -0.113 1.00 . A A . 179 LEU CG 1 1
17 11353 1 1 31 LEU H H 6.903 -9.305 -2.203 1.00 . A A . 179 LEU H 1 1
17 11354 1 1 31 LEU HA H 9.403 -8.388 -1.186 1.00 . A A . 179 LEU HA 1 1
17 11355 1 1 31 LEU HB2 H 9.256 -10.181 0.511 1.00 . A A . 179 LEU HB2 1 1
17 11356 1 1 31 LEU HB3 H 7.842 -9.167 0.469 1.00 . A A . 179 LEU HB3 1 1
17 11357 1 1 31 LEU HD11 H 9.038 -12.582 0.368 1.00 . A A . 179 LEU HD11 1 1
17 11358 1 1 31 LEU HD12 H 8.788 -12.355 -1.362 1.00 . A A . 179 LEU HD12 1 1
17 11359 1 1 31 LEU HD13 H 7.638 -13.308 -0.421 1.00 . A A . 179 LEU HD13 1 1
17 11360 1 1 31 LEU HD21 H 6.113 -12.240 1.136 1.00 . A A . 179 LEU HD21 1 1
17 11361 1 1 31 LEU HD22 H 6.069 -10.487 1.321 1.00 . A A . 179 LEU HD22 1 1
17 11362 1 1 31 LEU HD23 H 7.400 -11.417 2.010 1.00 . A A . 179 LEU HD23 1 1
17 11363 1 1 31 LEU HG H 6.781 -11.075 -0.915 1.00 . A A . 179 LEU HG 1 1
17 11364 1 1 31 LEU N N 7.781 -8.865 -2.264 1.00 . A A . 179 LEU N 1 1
17 11365 1 1 31 LEU O O 11.043 -10.302 -1.766 1.00 . A A . 179 LEU O 1 1
17 11366 1 1 32 ARG C C 11.271 -10.455 -4.915 1.00 . A A . 180 ARG C 1 1
17 11367 1 1 32 ARG CA C 10.391 -11.437 -4.201 1.00 . A A . 180 ARG CA 1 1
17 11368 1 1 32 ARG CB C 9.727 -12.337 -5.239 1.00 . A A . 180 ARG CB 1 1
17 11369 1 1 32 ARG CD C 8.984 -14.615 -5.907 1.00 . A A . 180 ARG CD 1 1
17 11370 1 1 32 ARG CG C 9.273 -13.682 -4.737 1.00 . A A . 180 ARG CG 1 1
17 11371 1 1 32 ARG CZ C 10.419 -15.878 -7.549 1.00 . A A . 180 ARG CZ 1 1
17 11372 1 1 32 ARG H H 8.506 -10.709 -3.536 1.00 . A A . 180 ARG H 1 1
17 11373 1 1 32 ARG HA H 11.027 -12.041 -3.570 1.00 . A A . 180 ARG HA 1 1
17 11374 1 1 32 ARG HB2 H 8.866 -11.821 -5.635 1.00 . A A . 180 ARG HB2 1 1
17 11375 1 1 32 ARG HB3 H 10.428 -12.490 -6.046 1.00 . A A . 180 ARG HB3 1 1
17 11376 1 1 32 ARG HD2 H 8.670 -15.574 -5.524 1.00 . A A . 180 ARG HD2 1 1
17 11377 1 1 32 ARG HD3 H 8.192 -14.192 -6.508 1.00 . A A . 180 ARG HD3 1 1
17 11378 1 1 32 ARG HE H 10.852 -14.082 -6.759 1.00 . A A . 180 ARG HE 1 1
17 11379 1 1 32 ARG HG2 H 10.060 -14.108 -4.132 1.00 . A A . 180 ARG HG2 1 1
17 11380 1 1 32 ARG HG3 H 8.377 -13.563 -4.145 1.00 . A A . 180 ARG HG3 1 1
17 11381 1 1 32 ARG HH11 H 8.707 -16.878 -7.061 1.00 . A A . 180 ARG HH11 1 1
17 11382 1 1 32 ARG HH12 H 9.683 -17.690 -8.186 1.00 . A A . 180 ARG HH12 1 1
17 11383 1 1 32 ARG HH21 H 12.217 -15.186 -8.237 1.00 . A A . 180 ARG HH21 1 1
17 11384 1 1 32 ARG HH22 H 11.762 -16.710 -8.863 1.00 . A A . 180 ARG HH22 1 1
17 11385 1 1 32 ARG N N 9.462 -10.742 -3.315 1.00 . A A . 180 ARG N 1 1
17 11386 1 1 32 ARG NE N 10.182 -14.813 -6.767 1.00 . A A . 180 ARG NE 1 1
17 11387 1 1 32 ARG NH1 N 9.551 -16.884 -7.601 1.00 . A A . 180 ARG NH1 1 1
17 11388 1 1 32 ARG NH2 N 11.539 -15.934 -8.270 1.00 . A A . 180 ARG NH2 1 1
17 11389 1 1 32 ARG O O 12.485 -10.552 -4.825 1.00 . A A . 180 ARG O 1 1
17 11390 1 1 33 GLN C C 12.373 -7.740 -5.439 1.00 . A A . 181 GLN C 1 1
17 11391 1 1 33 GLN CA C 11.425 -8.484 -6.351 1.00 . A A . 181 GLN CA 1 1
17 11392 1 1 33 GLN CB C 10.563 -7.501 -7.162 1.00 . A A . 181 GLN CB 1 1
17 11393 1 1 33 GLN CD C 8.854 -8.997 -8.351 1.00 . A A . 181 GLN CD 1 1
17 11394 1 1 33 GLN CG C 10.007 -8.029 -8.485 1.00 . A A . 181 GLN CG 1 1
17 11395 1 1 33 GLN H H 9.673 -9.451 -5.624 1.00 . A A . 181 GLN H 1 1
17 11396 1 1 33 GLN HA H 12.043 -9.048 -7.035 1.00 . A A . 181 GLN HA 1 1
17 11397 1 1 33 GLN HB2 H 9.715 -7.216 -6.559 1.00 . A A . 181 GLN HB2 1 1
17 11398 1 1 33 GLN HB3 H 11.153 -6.620 -7.371 1.00 . A A . 181 GLN HB3 1 1
17 11399 1 1 33 GLN HE21 H 10.088 -10.535 -8.353 1.00 . A A . 181 GLN HE21 1 1
17 11400 1 1 33 GLN HE22 H 8.408 -10.904 -8.215 1.00 . A A . 181 GLN HE22 1 1
17 11401 1 1 33 GLN HG2 H 9.678 -7.199 -9.087 1.00 . A A . 181 GLN HG2 1 1
17 11402 1 1 33 GLN HG3 H 10.817 -8.531 -8.987 1.00 . A A . 181 GLN HG3 1 1
17 11403 1 1 33 GLN N N 10.657 -9.485 -5.612 1.00 . A A . 181 GLN N 1 1
17 11404 1 1 33 GLN NE2 N 9.145 -10.264 -8.300 1.00 . A A . 181 GLN NE2 1 1
17 11405 1 1 33 GLN O O 13.501 -7.461 -5.820 1.00 . A A . 181 GLN O 1 1
17 11406 1 1 33 GLN OE1 O 7.686 -8.590 -8.337 1.00 . A A . 181 GLN OE1 1 1
17 11407 1 1 34 TYR C C 14.006 -7.709 -2.969 1.00 . A A . 182 TYR C 1 1
17 11408 1 1 34 TYR CA C 12.752 -6.857 -3.212 1.00 . A A . 182 TYR CA 1 1
17 11409 1 1 34 TYR CB C 11.941 -6.682 -1.912 1.00 . A A . 182 TYR CB 1 1
17 11410 1 1 34 TYR CD1 C 13.279 -4.992 -0.576 1.00 . A A . 182 TYR CD1 1 1
17 11411 1 1 34 TYR CD2 C 12.996 -7.183 0.319 1.00 . A A . 182 TYR CD2 1 1
17 11412 1 1 34 TYR CE1 C 14.025 -4.636 0.533 1.00 . A A . 182 TYR CE1 1 1
17 11413 1 1 34 TYR CE2 C 13.736 -6.838 1.423 1.00 . A A . 182 TYR CE2 1 1
17 11414 1 1 34 TYR CG C 12.751 -6.272 -0.700 1.00 . A A . 182 TYR CG 1 1
17 11415 1 1 34 TYR CZ C 14.250 -5.568 1.529 1.00 . A A . 182 TYR CZ 1 1
17 11416 1 1 34 TYR H H 10.978 -7.655 -4.034 1.00 . A A . 182 TYR H 1 1
17 11417 1 1 34 TYR HA H 13.065 -5.882 -3.562 1.00 . A A . 182 TYR HA 1 1
17 11418 1 1 34 TYR HB2 H 11.184 -5.927 -2.065 1.00 . A A . 182 TYR HB2 1 1
17 11419 1 1 34 TYR HB3 H 11.453 -7.617 -1.684 1.00 . A A . 182 TYR HB3 1 1
17 11420 1 1 34 TYR HD1 H 13.098 -4.271 -1.359 1.00 . A A . 182 TYR HD1 1 1
17 11421 1 1 34 TYR HD2 H 12.593 -8.181 0.235 1.00 . A A . 182 TYR HD2 1 1
17 11422 1 1 34 TYR HE1 H 14.429 -3.639 0.618 1.00 . A A . 182 TYR HE1 1 1
17 11423 1 1 34 TYR HE2 H 13.911 -7.566 2.201 1.00 . A A . 182 TYR HE2 1 1
17 11424 1 1 34 TYR HH H 15.604 -5.964 2.783 1.00 . A A . 182 TYR HH 1 1
17 11425 1 1 34 TYR N N 11.920 -7.461 -4.233 1.00 . A A . 182 TYR N 1 1
17 11426 1 1 34 TYR O O 15.105 -7.252 -3.179 1.00 . A A . 182 TYR O 1 1
17 11427 1 1 34 TYR OH O 14.994 -5.228 2.637 1.00 . A A . 182 TYR OH 1 1
17 11428 1 1 35 ALA C C 15.836 -10.093 -3.475 1.00 . A A . 183 ALA C 1 1
17 11429 1 1 35 ALA CA C 14.929 -9.831 -2.273 1.00 . A A . 183 ALA CA 1 1
17 11430 1 1 35 ALA CB C 14.407 -11.134 -1.721 1.00 . A A . 183 ALA CB 1 1
17 11431 1 1 35 ALA H H 12.903 -9.310 -2.568 1.00 . A A . 183 ALA H 1 1
17 11432 1 1 35 ALA HA H 15.510 -9.351 -1.499 1.00 . A A . 183 ALA HA 1 1
17 11433 1 1 35 ALA HB1 H 13.853 -11.653 -2.489 1.00 . A A . 183 ALA HB1 1 1
17 11434 1 1 35 ALA HB2 H 13.757 -10.929 -0.883 1.00 . A A . 183 ALA HB2 1 1
17 11435 1 1 35 ALA HB3 H 15.236 -11.744 -1.398 1.00 . A A . 183 ALA HB3 1 1
17 11436 1 1 35 ALA N N 13.818 -8.954 -2.604 1.00 . A A . 183 ALA N 1 1
17 11437 1 1 35 ALA O O 17.071 -9.933 -3.389 1.00 . A A . 183 ALA O 1 1
17 11438 1 1 36 GLU C C 16.711 -9.630 -6.371 1.00 . A A . 184 GLU C 1 1
17 11439 1 1 36 GLU CA C 15.936 -10.810 -5.798 1.00 . A A . 184 GLU CA 1 1
17 11440 1 1 36 GLU CB C 14.989 -11.430 -6.837 1.00 . A A . 184 GLU CB 1 1
17 11441 1 1 36 GLU CD C 13.370 -13.347 -7.322 1.00 . A A . 184 GLU CD 1 1
17 11442 1 1 36 GLU CG C 14.362 -12.736 -6.354 1.00 . A A . 184 GLU CG 1 1
17 11443 1 1 36 GLU H H 14.235 -10.487 -4.600 1.00 . A A . 184 GLU H 1 1
17 11444 1 1 36 GLU HA H 16.654 -11.563 -5.510 1.00 . A A . 184 GLU HA 1 1
17 11445 1 1 36 GLU HB2 H 14.198 -10.728 -7.056 1.00 . A A . 184 GLU HB2 1 1
17 11446 1 1 36 GLU HB3 H 15.547 -11.632 -7.738 1.00 . A A . 184 GLU HB3 1 1
17 11447 1 1 36 GLU HG2 H 15.157 -13.448 -6.194 1.00 . A A . 184 GLU HG2 1 1
17 11448 1 1 36 GLU HG3 H 13.875 -12.541 -5.410 1.00 . A A . 184 GLU HG3 1 1
17 11449 1 1 36 GLU N N 15.220 -10.457 -4.590 1.00 . A A . 184 GLU N 1 1
17 11450 1 1 36 GLU O O 17.886 -9.763 -6.706 1.00 . A A . 184 GLU O 1 1
17 11451 1 1 36 GLU OE1 O 12.193 -12.977 -7.304 1.00 . A A . 184 GLU OE1 1 1
17 11452 1 1 36 GLU OE2 O 13.746 -14.254 -8.107 1.00 . A A . 184 GLU OE2 1 1
17 11453 1 1 37 LYS C C 17.761 -6.747 -6.031 1.00 . A A . 185 LYS C 1 1
17 11454 1 1 37 LYS CA C 16.769 -7.320 -7.003 1.00 . A A . 185 LYS CA 1 1
17 11455 1 1 37 LYS CB C 15.812 -6.232 -7.492 1.00 . A A . 185 LYS CB 1 1
17 11456 1 1 37 LYS CD C 15.810 -7.005 -9.885 1.00 . A A . 185 LYS CD 1 1
17 11457 1 1 37 LYS CE C 14.952 -7.300 -11.101 1.00 . A A . 185 LYS CE 1 1
17 11458 1 1 37 LYS CG C 14.956 -6.631 -8.681 1.00 . A A . 185 LYS CG 1 1
17 11459 1 1 37 LYS H H 15.160 -8.381 -6.131 1.00 . A A . 185 LYS H 1 1
17 11460 1 1 37 LYS HA H 17.335 -7.679 -7.850 1.00 . A A . 185 LYS HA 1 1
17 11461 1 1 37 LYS HB2 H 15.148 -5.969 -6.682 1.00 . A A . 185 LYS HB2 1 1
17 11462 1 1 37 LYS HB3 H 16.390 -5.362 -7.765 1.00 . A A . 185 LYS HB3 1 1
17 11463 1 1 37 LYS HD2 H 16.479 -6.191 -10.118 1.00 . A A . 185 LYS HD2 1 1
17 11464 1 1 37 LYS HD3 H 16.395 -7.883 -9.650 1.00 . A A . 185 LYS HD3 1 1
17 11465 1 1 37 LYS HE2 H 15.584 -7.626 -11.912 1.00 . A A . 185 LYS HE2 1 1
17 11466 1 1 37 LYS HE3 H 14.261 -8.089 -10.845 1.00 . A A . 185 LYS HE3 1 1
17 11467 1 1 37 LYS HG2 H 14.343 -7.477 -8.412 1.00 . A A . 185 LYS HG2 1 1
17 11468 1 1 37 LYS HG3 H 14.326 -5.795 -8.948 1.00 . A A . 185 LYS HG3 1 1
17 11469 1 1 37 LYS HZ1 H 14.819 -5.341 -11.803 1.00 . A A . 185 LYS HZ1 1 1
17 11470 1 1 37 LYS HZ2 H 13.537 -5.784 -10.794 1.00 . A A . 185 LYS HZ2 1 1
17 11471 1 1 37 LYS HZ3 H 13.611 -6.357 -12.369 1.00 . A A . 185 LYS HZ3 1 1
17 11472 1 1 37 LYS N N 16.085 -8.472 -6.453 1.00 . A A . 185 LYS N 1 1
17 11473 1 1 37 LYS NZ N 14.184 -6.120 -11.535 1.00 . A A . 185 LYS NZ 1 1
17 11474 1 1 37 LYS O O 18.890 -6.537 -6.385 1.00 . A A . 185 LYS O 1 1
17 11475 1 1 38 LYS C C 19.448 -6.732 -3.387 1.00 . A A . 186 LYS C 1 1
17 11476 1 1 38 LYS CA C 18.217 -5.920 -3.774 1.00 . A A . 186 LYS CA 1 1
17 11477 1 1 38 LYS CB C 17.427 -5.459 -2.539 1.00 . A A . 186 LYS CB 1 1
17 11478 1 1 38 LYS CD C 15.628 -4.262 -3.922 1.00 . A A . 186 LYS CD 1 1
17 11479 1 1 38 LYS CE C 14.814 -3.002 -4.082 1.00 . A A . 186 LYS CE 1 1
17 11480 1 1 38 LYS CG C 16.590 -4.174 -2.736 1.00 . A A . 186 LYS CG 1 1
17 11481 1 1 38 LYS H H 16.480 -6.900 -4.498 1.00 . A A . 186 LYS H 1 1
17 11482 1 1 38 LYS HA H 18.586 -5.038 -4.277 1.00 . A A . 186 LYS HA 1 1
17 11483 1 1 38 LYS HB2 H 16.756 -6.257 -2.253 1.00 . A A . 186 LYS HB2 1 1
17 11484 1 1 38 LYS HB3 H 18.137 -5.296 -1.742 1.00 . A A . 186 LYS HB3 1 1
17 11485 1 1 38 LYS HD2 H 16.208 -4.419 -4.819 1.00 . A A . 186 LYS HD2 1 1
17 11486 1 1 38 LYS HD3 H 14.971 -5.105 -3.772 1.00 . A A . 186 LYS HD3 1 1
17 11487 1 1 38 LYS HE2 H 14.149 -2.912 -3.238 1.00 . A A . 186 LYS HE2 1 1
17 11488 1 1 38 LYS HE3 H 15.488 -2.161 -4.095 1.00 . A A . 186 LYS HE3 1 1
17 11489 1 1 38 LYS HG2 H 16.012 -3.993 -1.841 1.00 . A A . 186 LYS HG2 1 1
17 11490 1 1 38 LYS HG3 H 17.270 -3.351 -2.894 1.00 . A A . 186 LYS HG3 1 1
17 11491 1 1 38 LYS HZ1 H 13.198 -3.646 -5.286 1.00 . A A . 186 LYS HZ1 1 1
17 11492 1 1 38 LYS HZ2 H 14.606 -3.248 -6.143 1.00 . A A . 186 LYS HZ2 1 1
17 11493 1 1 38 LYS HZ3 H 13.674 -2.031 -5.521 1.00 . A A . 186 LYS HZ3 1 1
17 11494 1 1 38 LYS N N 17.366 -6.578 -4.784 1.00 . A A . 186 LYS N 1 1
17 11495 1 1 38 LYS NZ N 14.013 -3.002 -5.325 1.00 . A A . 186 LYS NZ 1 1
17 11496 1 1 38 LYS O O 20.300 -6.264 -2.627 1.00 . A A . 186 LYS O 1 1
17 11497 1 1 39 ALA C C 21.859 -8.181 -4.609 1.00 . A A . 187 ALA C 1 1
17 11498 1 1 39 ALA CA C 20.735 -8.730 -3.712 1.00 . A A . 187 ALA CA 1 1
17 11499 1 1 39 ALA CB C 20.465 -10.186 -4.051 1.00 . A A . 187 ALA CB 1 1
17 11500 1 1 39 ALA H H 18.770 -8.320 -4.363 1.00 . A A . 187 ALA H 1 1
17 11501 1 1 39 ALA HA H 21.019 -8.654 -2.672 1.00 . A A . 187 ALA HA 1 1
17 11502 1 1 39 ALA HB1 H 21.346 -10.778 -3.852 1.00 . A A . 187 ALA HB1 1 1
17 11503 1 1 39 ALA HB2 H 20.212 -10.264 -5.098 1.00 . A A . 187 ALA HB2 1 1
17 11504 1 1 39 ALA HB3 H 19.639 -10.554 -3.461 1.00 . A A . 187 ALA HB3 1 1
17 11505 1 1 39 ALA N N 19.541 -7.940 -3.889 1.00 . A A . 187 ALA N 1 1
17 11506 1 1 39 ALA O O 23.045 -8.344 -4.320 1.00 . A A . 187 ALA O 1 1
17 11507 1 1 40 LYS C C 22.174 -5.494 -6.965 1.00 . A A . 188 LYS C 1 1
17 11508 1 1 40 LYS CA C 22.408 -6.978 -6.673 1.00 . A A . 188 LYS CA 1 1
17 11509 1 1 40 LYS CB C 22.331 -7.778 -7.984 1.00 . A A . 188 LYS CB 1 1
17 11510 1 1 40 LYS CD C 24.396 -9.199 -7.630 1.00 . A A . 188 LYS CD 1 1
17 11511 1 1 40 LYS CE C 25.168 -8.549 -8.775 1.00 . A A . 188 LYS CE 1 1
17 11512 1 1 40 LYS CG C 22.889 -9.199 -7.898 1.00 . A A . 188 LYS CG 1 1
17 11513 1 1 40 LYS H H 20.499 -7.394 -5.840 1.00 . A A . 188 LYS H 1 1
17 11514 1 1 40 LYS HA H 23.400 -7.095 -6.269 1.00 . A A . 188 LYS HA 1 1
17 11515 1 1 40 LYS HB2 H 21.289 -7.849 -8.264 1.00 . A A . 188 LYS HB2 1 1
17 11516 1 1 40 LYS HB3 H 22.855 -7.240 -8.759 1.00 . A A . 188 LYS HB3 1 1
17 11517 1 1 40 LYS HD2 H 24.605 -8.666 -6.715 1.00 . A A . 188 LYS HD2 1 1
17 11518 1 1 40 LYS HD3 H 24.728 -10.221 -7.524 1.00 . A A . 188 LYS HD3 1 1
17 11519 1 1 40 LYS HE2 H 25.017 -9.124 -9.675 1.00 . A A . 188 LYS HE2 1 1
17 11520 1 1 40 LYS HE3 H 24.797 -7.547 -8.930 1.00 . A A . 188 LYS HE3 1 1
17 11521 1 1 40 LYS HG2 H 22.392 -9.721 -7.093 1.00 . A A . 188 LYS HG2 1 1
17 11522 1 1 40 LYS HG3 H 22.696 -9.710 -8.831 1.00 . A A . 188 LYS HG3 1 1
17 11523 1 1 40 LYS HZ1 H 27.098 -8.134 -9.354 1.00 . A A . 188 LYS HZ1 1 1
17 11524 1 1 40 LYS HZ2 H 27.014 -9.405 -8.254 1.00 . A A . 188 LYS HZ2 1 1
17 11525 1 1 40 LYS HZ3 H 26.823 -7.784 -7.751 1.00 . A A . 188 LYS HZ3 1 1
17 11526 1 1 40 LYS N N 21.463 -7.519 -5.696 1.00 . A A . 188 LYS N 1 1
17 11527 1 1 40 LYS NZ N 26.615 -8.477 -8.499 1.00 . A A . 188 LYS NZ 1 1
17 11528 1 1 40 LYS O O 23.057 -4.807 -7.490 1.00 . A A . 188 LYS O 1 1
17 11529 1 1 41 LYS C C 20.367 -2.932 -5.597 1.00 . A A . 189 LYS C 1 1
17 11530 1 1 41 LYS CA C 20.636 -3.648 -6.920 1.00 . A A . 189 LYS CA 1 1
17 11531 1 1 41 LYS CB C 19.349 -3.608 -7.781 1.00 . A A . 189 LYS CB 1 1
17 11532 1 1 41 LYS CD C 20.536 -4.017 -10.005 1.00 . A A . 189 LYS CD 1 1
17 11533 1 1 41 LYS CE C 20.498 -2.543 -10.372 1.00 . A A . 189 LYS CE 1 1
17 11534 1 1 41 LYS CG C 19.387 -4.416 -9.084 1.00 . A A . 189 LYS CG 1 1
17 11535 1 1 41 LYS H H 20.339 -5.586 -6.223 1.00 . A A . 189 LYS H 1 1
17 11536 1 1 41 LYS HA H 21.436 -3.165 -7.459 1.00 . A A . 189 LYS HA 1 1
17 11537 1 1 41 LYS HB2 H 18.540 -3.999 -7.182 1.00 . A A . 189 LYS HB2 1 1
17 11538 1 1 41 LYS HB3 H 19.131 -2.579 -8.024 1.00 . A A . 189 LYS HB3 1 1
17 11539 1 1 41 LYS HD2 H 21.470 -4.231 -9.508 1.00 . A A . 189 LYS HD2 1 1
17 11540 1 1 41 LYS HD3 H 20.470 -4.606 -10.908 1.00 . A A . 189 LYS HD3 1 1
17 11541 1 1 41 LYS HE2 H 19.543 -2.304 -10.811 1.00 . A A . 189 LYS HE2 1 1
17 11542 1 1 41 LYS HE3 H 20.624 -1.965 -9.469 1.00 . A A . 189 LYS HE3 1 1
17 11543 1 1 41 LYS HG2 H 19.497 -5.461 -8.836 1.00 . A A . 189 LYS HG2 1 1
17 11544 1 1 41 LYS HG3 H 18.452 -4.269 -9.605 1.00 . A A . 189 LYS HG3 1 1
17 11545 1 1 41 LYS HZ1 H 22.511 -2.437 -10.922 1.00 . A A . 189 LYS HZ1 1 1
17 11546 1 1 41 LYS HZ2 H 21.579 -1.181 -11.537 1.00 . A A . 189 LYS HZ2 1 1
17 11547 1 1 41 LYS HZ3 H 21.477 -2.725 -12.200 1.00 . A A . 189 LYS HZ3 1 1
17 11548 1 1 41 LYS N N 21.010 -5.014 -6.653 1.00 . A A . 189 LYS N 1 1
17 11549 1 1 41 LYS NZ N 21.577 -2.194 -11.312 1.00 . A A . 189 LYS NZ 1 1
17 11550 1 1 41 LYS O O 20.167 -3.588 -4.572 1.00 . A A . 189 LYS O 1 1
17 11551 1 1 42 PRO C C 18.549 -0.937 -4.022 1.00 . A A . 190 PRO C 1 1
17 11552 1 1 42 PRO CA C 20.045 -0.798 -4.393 1.00 . A A . 190 PRO CA 1 1
17 11553 1 1 42 PRO CB C 20.357 0.647 -4.818 1.00 . A A . 190 PRO CB 1 1
17 11554 1 1 42 PRO CD C 20.815 -0.723 -6.693 1.00 . A A . 190 PRO CD 1 1
17 11555 1 1 42 PRO CG C 21.265 0.509 -5.986 1.00 . A A . 190 PRO CG 1 1
17 11556 1 1 42 PRO HA H 20.652 -1.076 -3.543 1.00 . A A . 190 PRO HA 1 1
17 11557 1 1 42 PRO HB2 H 19.439 1.147 -5.088 1.00 . A A . 190 PRO HB2 1 1
17 11558 1 1 42 PRO HB3 H 20.838 1.171 -4.006 1.00 . A A . 190 PRO HB3 1 1
17 11559 1 1 42 PRO HD2 H 19.993 -0.505 -7.359 1.00 . A A . 190 PRO HD2 1 1
17 11560 1 1 42 PRO HD3 H 21.640 -1.163 -7.234 1.00 . A A . 190 PRO HD3 1 1
17 11561 1 1 42 PRO HG2 H 21.171 1.362 -6.640 1.00 . A A . 190 PRO HG2 1 1
17 11562 1 1 42 PRO HG3 H 22.286 0.393 -5.654 1.00 . A A . 190 PRO HG3 1 1
17 11563 1 1 42 PRO N N 20.392 -1.590 -5.582 1.00 . A A . 190 PRO N 1 1
17 11564 1 1 42 PRO O O 17.781 -1.640 -4.704 1.00 . A A . 190 PRO O 1 1
17 11565 1 1 43 ALA C C 15.693 0.283 -3.362 1.00 . A A . 191 ALA C 1 1
17 11566 1 1 43 ALA CA C 16.776 -0.296 -2.436 1.00 . A A . 191 ALA CA 1 1
17 11567 1 1 43 ALA CB C 16.711 0.362 -1.066 1.00 . A A . 191 ALA CB 1 1
17 11568 1 1 43 ALA H H 18.770 0.392 -2.550 1.00 . A A . 191 ALA H 1 1
17 11569 1 1 43 ALA HA H 16.558 -1.344 -2.299 1.00 . A A . 191 ALA HA 1 1
17 11570 1 1 43 ALA HB1 H 15.741 0.185 -0.625 1.00 . A A . 191 ALA HB1 1 1
17 11571 1 1 43 ALA HB2 H 16.866 1.425 -1.174 1.00 . A A . 191 ALA HB2 1 1
17 11572 1 1 43 ALA HB3 H 17.479 -0.054 -0.432 1.00 . A A . 191 ALA HB3 1 1
17 11573 1 1 43 ALA N N 18.135 -0.218 -2.984 1.00 . A A . 191 ALA N 1 1
17 11574 1 1 43 ALA O O 14.496 0.183 -3.060 1.00 . A A . 191 ALA O 1 1
17 11575 1 1 44 LEU C C 14.684 0.255 -6.319 1.00 . A A . 192 LEU C 1 1
17 11576 1 1 44 LEU CA C 15.134 1.387 -5.414 1.00 . A A . 192 LEU CA 1 1
17 11577 1 1 44 LEU CB C 15.738 2.529 -6.247 1.00 . A A . 192 LEU CB 1 1
17 11578 1 1 44 LEU CD1 C 16.773 4.805 -6.429 1.00 . A A . 192 LEU CD1 1 1
17 11579 1 1 44 LEU CD2 C 15.031 4.374 -4.689 1.00 . A A . 192 LEU CD2 1 1
17 11580 1 1 44 LEU CG C 16.188 3.774 -5.477 1.00 . A A . 192 LEU CG 1 1
17 11581 1 1 44 LEU H H 17.046 0.952 -4.643 1.00 . A A . 192 LEU H 1 1
17 11582 1 1 44 LEU HA H 14.277 1.754 -4.869 1.00 . A A . 192 LEU HA 1 1
17 11583 1 1 44 LEU HB2 H 16.589 2.135 -6.781 1.00 . A A . 192 LEU HB2 1 1
17 11584 1 1 44 LEU HB3 H 15.000 2.836 -6.974 1.00 . A A . 192 LEU HB3 1 1
17 11585 1 1 44 LEU HD11 H 16.031 5.090 -7.159 1.00 . A A . 192 LEU HD11 1 1
17 11586 1 1 44 LEU HD12 H 17.629 4.384 -6.937 1.00 . A A . 192 LEU HD12 1 1
17 11587 1 1 44 LEU HD13 H 17.078 5.677 -5.869 1.00 . A A . 192 LEU HD13 1 1
17 11588 1 1 44 LEU HD21 H 14.221 4.616 -5.361 1.00 . A A . 192 LEU HD21 1 1
17 11589 1 1 44 LEU HD22 H 15.369 5.267 -4.187 1.00 . A A . 192 LEU HD22 1 1
17 11590 1 1 44 LEU HD23 H 14.693 3.660 -3.953 1.00 . A A . 192 LEU HD23 1 1
17 11591 1 1 44 LEU HG H 16.963 3.489 -4.781 1.00 . A A . 192 LEU HG 1 1
17 11592 1 1 44 LEU N N 16.088 0.873 -4.459 1.00 . A A . 192 LEU N 1 1
17 11593 1 1 44 LEU O O 13.660 -0.395 -6.022 1.00 . A A . 192 LEU O 1 1
17 11594 1 1 44 LEU OXT O 15.381 -0.038 -7.296 1.00 . A A . 192 LEU OXT 1 1
18 11595 1 1 1 GLY C C -10.737 12.574 5.389 1.00 . A A . 149 GLY C 1 1
18 11596 1 1 1 GLY CA C -10.478 13.786 6.228 1.00 . A A . 149 GLY CA 1 1
18 11597 1 1 1 GLY H1 H -11.616 15.003 5.038 1.00 . A A . 149 GLY H1 1 1
18 11598 1 1 1 GLY H2 H -10.000 14.973 4.599 1.00 . A A . 149 GLY H2 1 1
18 11599 1 1 1 GLY H3 H -10.500 15.855 5.973 1.00 . A A . 149 GLY H3 1 1
18 11600 1 1 1 GLY HA2 H -9.467 13.740 6.602 1.00 . A A . 149 GLY HA2 1 1
18 11601 1 1 1 GLY HA3 H -11.173 13.811 7.054 1.00 . A A . 149 GLY HA3 1 1
18 11602 1 1 1 GLY N N -10.646 14.994 5.412 1.00 . A A . 149 GLY N 1 1
18 11603 1 1 1 GLY O O -11.179 12.731 4.253 1.00 . A A . 149 GLY O 1 1
18 11604 1 1 2 PRO C C -12.161 9.837 4.865 1.00 . A A . 150 PRO C 1 1
18 11605 1 1 2 PRO CA C -10.686 10.138 5.111 1.00 . A A . 150 PRO CA 1 1
18 11606 1 1 2 PRO CB C -10.030 9.025 5.932 1.00 . A A . 150 PRO CB 1 1
18 11607 1 1 2 PRO CD C -9.938 11.066 7.234 1.00 . A A . 150 PRO CD 1 1
18 11608 1 1 2 PRO CG C -9.950 9.557 7.328 1.00 . A A . 150 PRO CG 1 1
18 11609 1 1 2 PRO HA H -10.193 10.217 4.153 1.00 . A A . 150 PRO HA 1 1
18 11610 1 1 2 PRO HB2 H -10.652 8.143 5.880 1.00 . A A . 150 PRO HB2 1 1
18 11611 1 1 2 PRO HB3 H -9.055 8.802 5.523 1.00 . A A . 150 PRO HB3 1 1
18 11612 1 1 2 PRO HD2 H -10.568 11.502 7.995 1.00 . A A . 150 PRO HD2 1 1
18 11613 1 1 2 PRO HD3 H -8.928 11.440 7.327 1.00 . A A . 150 PRO HD3 1 1
18 11614 1 1 2 PRO HG2 H -10.816 9.232 7.888 1.00 . A A . 150 PRO HG2 1 1
18 11615 1 1 2 PRO HG3 H -9.048 9.201 7.804 1.00 . A A . 150 PRO HG3 1 1
18 11616 1 1 2 PRO N N -10.476 11.352 5.889 1.00 . A A . 150 PRO N 1 1
18 11617 1 1 2 PRO O O -12.859 9.276 5.718 1.00 . A A . 150 PRO O 1 1
18 11618 1 1 3 GLY C C -14.043 9.116 2.151 1.00 . A A . 151 GLY C 1 1
18 11619 1 1 3 GLY CA C -13.997 10.027 3.346 1.00 . A A . 151 GLY CA 1 1
18 11620 1 1 3 GLY H H -12.059 10.815 3.157 1.00 . A A . 151 GLY H 1 1
18 11621 1 1 3 GLY HA2 H -14.529 9.574 4.169 1.00 . A A . 151 GLY HA2 1 1
18 11622 1 1 3 GLY HA3 H -14.465 10.965 3.090 1.00 . A A . 151 GLY HA3 1 1
18 11623 1 1 3 GLY N N -12.641 10.278 3.736 1.00 . A A . 151 GLY N 1 1
18 11624 1 1 3 GLY O O -14.810 8.145 2.117 1.00 . A A . 151 GLY O 1 1
18 11625 1 1 4 SER C C -11.690 8.202 -0.304 1.00 . A A . 152 SER C 1 1
18 11626 1 1 4 SER CA C -13.134 8.628 -0.030 1.00 . A A . 152 SER CA 1 1
18 11627 1 1 4 SER CB C -13.673 9.489 -1.168 1.00 . A A . 152 SER CB 1 1
18 11628 1 1 4 SER H H -12.640 10.204 1.240 1.00 . A A . 152 SER H 1 1
18 11629 1 1 4 SER HA H -13.750 7.748 0.070 1.00 . A A . 152 SER HA 1 1
18 11630 1 1 4 SER HB2 H -13.464 9.007 -2.113 1.00 . A A . 152 SER HB2 1 1
18 11631 1 1 4 SER HB3 H -14.739 9.623 -1.052 1.00 . A A . 152 SER HB3 1 1
18 11632 1 1 4 SER HG H -13.277 11.219 -1.977 1.00 . A A . 152 SER HG 1 1
18 11633 1 1 4 SER N N -13.208 9.405 1.183 1.00 . A A . 152 SER N 1 1
18 11634 1 1 4 SER O O -11.338 7.798 -1.424 1.00 . A A . 152 SER O 1 1
18 11635 1 1 4 SER OG O -13.043 10.770 -1.155 1.00 . A A . 152 SER OG 1 1
18 11636 1 1 5 GLU C C -9.177 6.450 0.494 1.00 . A A . 153 GLU C 1 1
18 11637 1 1 5 GLU CA C -9.465 7.941 0.575 1.00 . A A . 153 GLU CA 1 1
18 11638 1 1 5 GLU CB C -8.637 8.647 1.646 1.00 . A A . 153 GLU CB 1 1
18 11639 1 1 5 GLU CD C -7.828 10.893 2.452 1.00 . A A . 153 GLU CD 1 1
18 11640 1 1 5 GLU CG C -8.784 10.154 1.572 1.00 . A A . 153 GLU CG 1 1
18 11641 1 1 5 GLU H H -11.243 8.387 1.624 1.00 . A A . 153 GLU H 1 1
18 11642 1 1 5 GLU HA H -9.196 8.356 -0.385 1.00 . A A . 153 GLU HA 1 1
18 11643 1 1 5 GLU HB2 H -8.946 8.321 2.630 1.00 . A A . 153 GLU HB2 1 1
18 11644 1 1 5 GLU HB3 H -7.594 8.406 1.500 1.00 . A A . 153 GLU HB3 1 1
18 11645 1 1 5 GLU HG2 H -8.624 10.473 0.555 1.00 . A A . 153 GLU HG2 1 1
18 11646 1 1 5 GLU HG3 H -9.791 10.406 1.866 1.00 . A A . 153 GLU HG3 1 1
18 11647 1 1 5 GLU N N -10.876 8.217 0.730 1.00 . A A . 153 GLU N 1 1
18 11648 1 1 5 GLU O O -8.193 6.036 -0.108 1.00 . A A . 153 GLU O 1 1
18 11649 1 1 5 GLU OE1 O -6.655 11.020 2.089 1.00 . A A . 153 GLU OE1 1 1
18 11650 1 1 5 GLU OE2 O -8.236 11.413 3.499 1.00 . A A . 153 GLU OE2 1 1
18 11651 1 1 6 ASP C C -10.297 3.720 -0.418 1.00 . A A . 154 ASP C 1 1
18 11652 1 1 6 ASP CA C -9.910 4.190 0.965 1.00 . A A . 154 ASP CA 1 1
18 11653 1 1 6 ASP CB C -10.760 3.474 2.008 1.00 . A A . 154 ASP CB 1 1
18 11654 1 1 6 ASP CG C -10.727 1.967 1.831 1.00 . A A . 154 ASP CG 1 1
18 11655 1 1 6 ASP H H -10.810 6.048 1.540 1.00 . A A . 154 ASP H 1 1
18 11656 1 1 6 ASP HA H -8.868 3.956 1.131 1.00 . A A . 154 ASP HA 1 1
18 11657 1 1 6 ASP HB2 H -10.394 3.713 2.995 1.00 . A A . 154 ASP HB2 1 1
18 11658 1 1 6 ASP HB3 H -11.782 3.806 1.913 1.00 . A A . 154 ASP HB3 1 1
18 11659 1 1 6 ASP N N -10.059 5.646 1.052 1.00 . A A . 154 ASP N 1 1
18 11660 1 1 6 ASP O O -9.626 2.880 -1.026 1.00 . A A . 154 ASP O 1 1
18 11661 1 1 6 ASP OD1 O -9.717 1.338 2.192 1.00 . A A . 154 ASP OD1 1 1
18 11662 1 1 6 ASP OD2 O -11.717 1.394 1.331 1.00 . A A . 154 ASP OD2 1 1
18 11663 1 1 7 ASP C C -10.913 4.490 -3.334 1.00 . A A . 155 ASP C 1 1
18 11664 1 1 7 ASP CA C -11.891 4.034 -2.256 1.00 . A A . 155 ASP CA 1 1
18 11665 1 1 7 ASP CB C -13.252 4.727 -2.437 1.00 . A A . 155 ASP CB 1 1
18 11666 1 1 7 ASP CG C -14.328 4.206 -1.494 1.00 . A A . 155 ASP CG 1 1
18 11667 1 1 7 ASP H H -11.833 4.966 -0.367 1.00 . A A . 155 ASP H 1 1
18 11668 1 1 7 ASP HA H -12.028 2.965 -2.338 1.00 . A A . 155 ASP HA 1 1
18 11669 1 1 7 ASP HB2 H -13.128 5.783 -2.251 1.00 . A A . 155 ASP HB2 1 1
18 11670 1 1 7 ASP HB3 H -13.585 4.585 -3.454 1.00 . A A . 155 ASP HB3 1 1
18 11671 1 1 7 ASP N N -11.354 4.318 -0.924 1.00 . A A . 155 ASP N 1 1
18 11672 1 1 7 ASP O O -10.968 4.047 -4.476 1.00 . A A . 155 ASP O 1 1
18 11673 1 1 7 ASP OD1 O -14.217 4.419 -0.269 1.00 . A A . 155 ASP OD1 1 1
18 11674 1 1 7 ASP OD2 O -15.320 3.605 -1.964 1.00 . A A . 155 ASP OD2 1 1
18 11675 1 1 8 ASP C C -7.913 4.764 -4.020 1.00 . A A . 156 ASP C 1 1
18 11676 1 1 8 ASP CA C -8.946 5.853 -3.834 1.00 . A A . 156 ASP CA 1 1
18 11677 1 1 8 ASP CB C -8.270 7.092 -3.233 1.00 . A A . 156 ASP CB 1 1
18 11678 1 1 8 ASP CG C -7.043 7.554 -4.011 1.00 . A A . 156 ASP CG 1 1
18 11679 1 1 8 ASP H H -10.084 5.735 -2.042 1.00 . A A . 156 ASP H 1 1
18 11680 1 1 8 ASP HA H -9.371 6.109 -4.789 1.00 . A A . 156 ASP HA 1 1
18 11681 1 1 8 ASP HB2 H -8.974 7.909 -3.191 1.00 . A A . 156 ASP HB2 1 1
18 11682 1 1 8 ASP HB3 H -7.956 6.843 -2.230 1.00 . A A . 156 ASP HB3 1 1
18 11683 1 1 8 ASP N N -10.016 5.382 -2.952 1.00 . A A . 156 ASP N 1 1
18 11684 1 1 8 ASP O O -7.327 4.610 -5.087 1.00 . A A . 156 ASP O 1 1
18 11685 1 1 8 ASP OD1 O -7.189 8.250 -5.033 1.00 . A A . 156 ASP OD1 1 1
18 11686 1 1 8 ASP OD2 O -5.908 7.243 -3.594 1.00 . A A . 156 ASP OD2 1 1
18 11687 1 1 9 ILE C C -7.117 1.771 -3.815 1.00 . A A . 157 ILE C 1 1
18 11688 1 1 9 ILE CA C -6.712 2.969 -2.960 1.00 . A A . 157 ILE CA 1 1
18 11689 1 1 9 ILE CB C -6.388 2.518 -1.506 1.00 . A A . 157 ILE CB 1 1
18 11690 1 1 9 ILE CD1 C -4.650 4.399 -1.149 1.00 . A A . 157 ILE CD1 1 1
18 11691 1 1 9 ILE CG1 C -5.913 3.712 -0.648 1.00 . A A . 157 ILE CG1 1 1
18 11692 1 1 9 ILE CG2 C -5.346 1.393 -1.484 1.00 . A A . 157 ILE CG2 1 1
18 11693 1 1 9 ILE H H -8.316 4.132 -2.217 1.00 . A A . 157 ILE H 1 1
18 11694 1 1 9 ILE HA H -5.815 3.389 -3.390 1.00 . A A . 157 ILE HA 1 1
18 11695 1 1 9 ILE HB H -7.311 2.141 -1.092 1.00 . A A . 157 ILE HB 1 1
18 11696 1 1 9 ILE HD11 H -3.845 3.682 -1.216 1.00 . A A . 157 ILE HD11 1 1
18 11697 1 1 9 ILE HD12 H -4.375 5.186 -0.464 1.00 . A A . 157 ILE HD12 1 1
18 11698 1 1 9 ILE HD13 H -4.835 4.829 -2.122 1.00 . A A . 157 ILE HD13 1 1
18 11699 1 1 9 ILE HG12 H -6.692 4.458 -0.615 1.00 . A A . 157 ILE HG12 1 1
18 11700 1 1 9 ILE HG13 H -5.720 3.365 0.356 1.00 . A A . 157 ILE HG13 1 1
18 11701 1 1 9 ILE HG21 H -4.434 1.744 -1.944 1.00 . A A . 157 ILE HG21 1 1
18 11702 1 1 9 ILE HG22 H -5.726 0.545 -2.034 1.00 . A A . 157 ILE HG22 1 1
18 11703 1 1 9 ILE HG23 H -5.149 1.105 -0.461 1.00 . A A . 157 ILE HG23 1 1
18 11704 1 1 9 ILE N N -7.723 3.999 -2.985 1.00 . A A . 157 ILE N 1 1
18 11705 1 1 9 ILE O O -6.541 1.552 -4.893 1.00 . A A . 157 ILE O 1 1
18 11706 1 1 10 ASP C C -9.976 -0.447 -3.991 1.00 . A A . 158 ASP C 1 1
18 11707 1 1 10 ASP CA C -8.482 -0.185 -4.089 1.00 . A A . 158 ASP CA 1 1
18 11708 1 1 10 ASP CB C -7.706 -1.408 -3.578 1.00 . A A . 158 ASP CB 1 1
18 11709 1 1 10 ASP CG C -7.905 -2.644 -4.440 1.00 . A A . 158 ASP CG 1 1
18 11710 1 1 10 ASP H H -8.583 1.244 -2.544 1.00 . A A . 158 ASP H 1 1
18 11711 1 1 10 ASP HA H -8.222 -0.035 -5.126 1.00 . A A . 158 ASP HA 1 1
18 11712 1 1 10 ASP HB2 H -6.652 -1.174 -3.559 1.00 . A A . 158 ASP HB2 1 1
18 11713 1 1 10 ASP HB3 H -8.033 -1.637 -2.575 1.00 . A A . 158 ASP HB3 1 1
18 11714 1 1 10 ASP N N -8.093 1.007 -3.360 1.00 . A A . 158 ASP N 1 1
18 11715 1 1 10 ASP O O -10.520 -0.611 -2.894 1.00 . A A . 158 ASP O 1 1
18 11716 1 1 10 ASP OD1 O -8.989 -3.265 -4.386 1.00 . A A . 158 ASP OD1 1 1
18 11717 1 1 10 ASP OD2 O -6.956 -3.027 -5.172 1.00 . A A . 158 ASP OD2 1 1
18 11718 1 1 11 LEU C C -12.114 -2.087 -6.100 1.00 . A A . 159 LEU C 1 1
18 11719 1 1 11 LEU CA C -12.030 -0.822 -5.257 1.00 . A A . 159 LEU CA 1 1
18 11720 1 1 11 LEU CB C -12.870 0.281 -5.913 1.00 . A A . 159 LEU CB 1 1
18 11721 1 1 11 LEU CD1 C -13.885 2.564 -5.918 1.00 . A A . 159 LEU CD1 1 1
18 11722 1 1 11 LEU CD2 C -13.777 1.250 -3.804 1.00 . A A . 159 LEU CD2 1 1
18 11723 1 1 11 LEU CG C -13.074 1.560 -5.111 1.00 . A A . 159 LEU CG 1 1
18 11724 1 1 11 LEU H H -10.164 -0.048 -5.906 1.00 . A A . 159 LEU H 1 1
18 11725 1 1 11 LEU HA H -12.421 -1.034 -4.270 1.00 . A A . 159 LEU HA 1 1
18 11726 1 1 11 LEU HB2 H -12.396 0.545 -6.847 1.00 . A A . 159 LEU HB2 1 1
18 11727 1 1 11 LEU HB3 H -13.842 -0.133 -6.138 1.00 . A A . 159 LEU HB3 1 1
18 11728 1 1 11 LEU HD11 H -14.849 2.142 -6.156 1.00 . A A . 159 LEU HD11 1 1
18 11729 1 1 11 LEU HD12 H -13.359 2.802 -6.831 1.00 . A A . 159 LEU HD12 1 1
18 11730 1 1 11 LEU HD13 H -14.020 3.467 -5.339 1.00 . A A . 159 LEU HD13 1 1
18 11731 1 1 11 LEU HD21 H -13.950 2.166 -3.260 1.00 . A A . 159 LEU HD21 1 1
18 11732 1 1 11 LEU HD22 H -13.164 0.590 -3.210 1.00 . A A . 159 LEU HD22 1 1
18 11733 1 1 11 LEU HD23 H -14.721 0.770 -4.011 1.00 . A A . 159 LEU HD23 1 1
18 11734 1 1 11 LEU HG H -12.115 2.003 -4.886 1.00 . A A . 159 LEU HG 1 1
18 11735 1 1 11 LEU N N -10.630 -0.417 -5.124 1.00 . A A . 159 LEU N 1 1
18 11736 1 1 11 LEU O O -13.201 -2.546 -6.472 1.00 . A A . 159 LEU O 1 1
18 11737 1 1 12 PHE C C -11.200 -5.073 -6.501 1.00 . A A . 160 PHE C 1 1
18 11738 1 1 12 PHE CA C -10.865 -3.802 -7.251 1.00 . A A . 160 PHE CA 1 1
18 11739 1 1 12 PHE CB C -9.463 -3.872 -7.856 1.00 . A A . 160 PHE CB 1 1
18 11740 1 1 12 PHE CD1 C -8.488 -1.553 -8.004 1.00 . A A . 160 PHE CD1 1 1
18 11741 1 1 12 PHE CD2 C -9.331 -2.560 -9.994 1.00 . A A . 160 PHE CD2 1 1
18 11742 1 1 12 PHE CE1 C -8.148 -0.421 -8.711 1.00 . A A . 160 PHE CE1 1 1
18 11743 1 1 12 PHE CE2 C -8.991 -1.429 -10.708 1.00 . A A . 160 PHE CE2 1 1
18 11744 1 1 12 PHE CG C -9.084 -2.638 -8.636 1.00 . A A . 160 PHE CG 1 1
18 11745 1 1 12 PHE CZ C -8.400 -0.356 -10.066 1.00 . A A . 160 PHE CZ 1 1
18 11746 1 1 12 PHE H H -10.165 -2.347 -5.898 1.00 . A A . 160 PHE H 1 1
18 11747 1 1 12 PHE HA H -11.586 -3.670 -8.044 1.00 . A A . 160 PHE HA 1 1
18 11748 1 1 12 PHE HB2 H -8.741 -3.998 -7.062 1.00 . A A . 160 PHE HB2 1 1
18 11749 1 1 12 PHE HB3 H -9.410 -4.719 -8.523 1.00 . A A . 160 PHE HB3 1 1
18 11750 1 1 12 PHE HD1 H -8.289 -1.605 -6.944 1.00 . A A . 160 PHE HD1 1 1
18 11751 1 1 12 PHE HD2 H -9.792 -3.397 -10.498 1.00 . A A . 160 PHE HD2 1 1
18 11752 1 1 12 PHE HE1 H -7.686 0.414 -8.204 1.00 . A A . 160 PHE HE1 1 1
18 11753 1 1 12 PHE HE2 H -9.189 -1.382 -11.769 1.00 . A A . 160 PHE HE2 1 1
18 11754 1 1 12 PHE HZ H -8.134 0.530 -10.625 1.00 . A A . 160 PHE HZ 1 1
18 11755 1 1 12 PHE N N -10.970 -2.664 -6.364 1.00 . A A . 160 PHE N 1 1
18 11756 1 1 12 PHE O O -11.946 -5.927 -7.002 1.00 . A A . 160 PHE O 1 1
18 11757 1 1 13 GLY C C -12.431 -6.169 -4.035 1.00 . A A . 161 GLY C 1 1
18 11758 1 1 13 GLY CA C -10.998 -6.298 -4.455 1.00 . A A . 161 GLY CA 1 1
18 11759 1 1 13 GLY H H -10.040 -4.493 -4.992 1.00 . A A . 161 GLY H 1 1
18 11760 1 1 13 GLY HA2 H -10.854 -7.221 -4.999 1.00 . A A . 161 GLY HA2 1 1
18 11761 1 1 13 GLY HA3 H -10.366 -6.286 -3.582 1.00 . A A . 161 GLY HA3 1 1
18 11762 1 1 13 GLY N N -10.668 -5.190 -5.305 1.00 . A A . 161 GLY N 1 1
18 11763 1 1 13 GLY O O -12.787 -5.244 -3.298 1.00 . A A . 161 GLY O 1 1
18 11764 1 1 14 SER C C -15.096 -7.485 -2.969 1.00 . A A . 162 SER C 1 1
18 11765 1 1 14 SER CA C -14.667 -6.917 -4.311 1.00 . A A . 162 SER CA 1 1
18 11766 1 1 14 SER CB C -15.402 -7.576 -5.464 1.00 . A A . 162 SER CB 1 1
18 11767 1 1 14 SER H H -12.921 -7.825 -5.026 1.00 . A A . 162 SER H 1 1
18 11768 1 1 14 SER HA H -14.901 -5.864 -4.323 1.00 . A A . 162 SER HA 1 1
18 11769 1 1 14 SER HB2 H -15.231 -8.641 -5.436 1.00 . A A . 162 SER HB2 1 1
18 11770 1 1 14 SER HB3 H -16.461 -7.373 -5.398 1.00 . A A . 162 SER HB3 1 1
18 11771 1 1 14 SER HG H -14.131 -6.525 -6.493 1.00 . A A . 162 SER HG 1 1
18 11772 1 1 14 SER N N -13.259 -7.050 -4.522 1.00 . A A . 162 SER N 1 1
18 11773 1 1 14 SER O O -16.071 -7.021 -2.377 1.00 . A A . 162 SER O 1 1
18 11774 1 1 14 SER OG O -14.910 -7.059 -6.703 1.00 . A A . 162 SER OG 1 1
18 11775 1 1 15 ASP C C -13.525 -9.320 -0.356 1.00 . A A . 163 ASP C 1 1
18 11776 1 1 15 ASP CA C -14.741 -9.093 -1.227 1.00 . A A . 163 ASP CA 1 1
18 11777 1 1 15 ASP CB C -15.381 -10.430 -1.514 1.00 . A A . 163 ASP CB 1 1
18 11778 1 1 15 ASP CG C -16.368 -10.853 -0.467 1.00 . A A . 163 ASP CG 1 1
18 11779 1 1 15 ASP H H -13.565 -8.755 -2.972 1.00 . A A . 163 ASP H 1 1
18 11780 1 1 15 ASP HA H -15.459 -8.466 -0.723 1.00 . A A . 163 ASP HA 1 1
18 11781 1 1 15 ASP HB2 H -15.867 -10.415 -2.478 1.00 . A A . 163 ASP HB2 1 1
18 11782 1 1 15 ASP HB3 H -14.583 -11.158 -1.530 1.00 . A A . 163 ASP HB3 1 1
18 11783 1 1 15 ASP N N -14.361 -8.459 -2.477 1.00 . A A . 163 ASP N 1 1
18 11784 1 1 15 ASP O O -13.637 -9.409 0.859 1.00 . A A . 163 ASP O 1 1
18 11785 1 1 15 ASP OD1 O -15.974 -11.411 0.560 1.00 . A A . 163 ASP OD1 1 1
18 11786 1 1 15 ASP OD2 O -17.581 -10.657 -0.694 1.00 . A A . 163 ASP OD2 1 1
18 11787 1 1 16 ASN C C -10.734 -11.182 -0.343 1.00 . A A . 164 ASN C 1 1
18 11788 1 1 16 ASN CA C -11.023 -9.695 -0.412 1.00 . A A . 164 ASN CA 1 1
18 11789 1 1 16 ASN CB C -10.785 -8.990 0.961 1.00 . A A . 164 ASN CB 1 1
18 11790 1 1 16 ASN CG C -9.356 -9.120 1.517 1.00 . A A . 164 ASN CG 1 1
18 11791 1 1 16 ASN H H -12.388 -9.402 -2.005 1.00 . A A . 164 ASN H 1 1
18 11792 1 1 16 ASN HA H -10.326 -9.315 -1.142 1.00 . A A . 164 ASN HA 1 1
18 11793 1 1 16 ASN HB2 H -11.006 -7.937 0.864 1.00 . A A . 164 ASN HB2 1 1
18 11794 1 1 16 ASN HB3 H -11.467 -9.415 1.681 1.00 . A A . 164 ASN HB3 1 1
18 11795 1 1 16 ASN HD21 H -8.531 -8.915 -0.291 1.00 . A A . 164 ASN HD21 1 1
18 11796 1 1 16 ASN HD22 H -7.439 -9.137 1.022 1.00 . A A . 164 ASN HD22 1 1
18 11797 1 1 16 ASN N N -12.361 -9.447 -1.020 1.00 . A A . 164 ASN N 1 1
18 11798 1 1 16 ASN ND2 N -8.349 -9.051 0.665 1.00 . A A . 164 ASN ND2 1 1
18 11799 1 1 16 ASN O O -9.577 -11.606 -0.400 1.00 . A A . 164 ASN O 1 1
18 11800 1 1 16 ASN OD1 O -9.165 -9.217 2.736 1.00 . A A . 164 ASN OD1 1 1
18 11801 1 1 17 GLU C C -11.407 -13.879 -1.709 1.00 . A A . 165 GLU C 1 1
18 11802 1 1 17 GLU CA C -11.589 -13.422 -0.288 1.00 . A A . 165 GLU CA 1 1
18 11803 1 1 17 GLU CB C -12.762 -14.178 0.362 1.00 . A A . 165 GLU CB 1 1
18 11804 1 1 17 GLU CD C -15.135 -14.950 0.029 1.00 . A A . 165 GLU CD 1 1
18 11805 1 1 17 GLU CG C -14.113 -13.893 -0.272 1.00 . A A . 165 GLU CG 1 1
18 11806 1 1 17 GLU H H -12.689 -11.621 -0.291 1.00 . A A . 165 GLU H 1 1
18 11807 1 1 17 GLU HA H -10.679 -13.623 0.258 1.00 . A A . 165 GLU HA 1 1
18 11808 1 1 17 GLU HB2 H -12.574 -15.238 0.287 1.00 . A A . 165 GLU HB2 1 1
18 11809 1 1 17 GLU HB3 H -12.815 -13.905 1.405 1.00 . A A . 165 GLU HB3 1 1
18 11810 1 1 17 GLU HG2 H -14.481 -12.948 0.099 1.00 . A A . 165 GLU HG2 1 1
18 11811 1 1 17 GLU HG3 H -13.982 -13.829 -1.341 1.00 . A A . 165 GLU HG3 1 1
18 11812 1 1 17 GLU N N -11.781 -11.990 -0.295 1.00 . A A . 165 GLU N 1 1
18 11813 1 1 17 GLU O O -10.649 -14.787 -1.992 1.00 . A A . 165 GLU O 1 1
18 11814 1 1 17 GLU OE1 O -15.622 -15.041 1.165 1.00 . A A . 165 GLU OE1 1 1
18 11815 1 1 17 GLU OE2 O -15.471 -15.724 -0.883 1.00 . A A . 165 GLU OE2 1 1
18 11816 1 1 18 GLU C C -10.770 -13.041 -4.640 1.00 . A A . 166 GLU C 1 1
18 11817 1 1 18 GLU CA C -12.043 -13.513 -3.980 1.00 . A A . 166 GLU CA 1 1
18 11818 1 1 18 GLU CB C -13.349 -13.086 -4.677 1.00 . A A . 166 GLU CB 1 1
18 11819 1 1 18 GLU CD C -13.072 -10.509 -4.638 1.00 . A A . 166 GLU CD 1 1
18 11820 1 1 18 GLU CG C -13.926 -11.700 -4.334 1.00 . A A . 166 GLU CG 1 1
18 11821 1 1 18 GLU H H -12.630 -12.437 -2.314 1.00 . A A . 166 GLU H 1 1
18 11822 1 1 18 GLU HA H -11.999 -14.592 -4.006 1.00 . A A . 166 GLU HA 1 1
18 11823 1 1 18 GLU HB2 H -13.323 -13.211 -5.748 1.00 . A A . 166 GLU HB2 1 1
18 11824 1 1 18 GLU HB3 H -14.046 -13.784 -4.238 1.00 . A A . 166 GLU HB3 1 1
18 11825 1 1 18 GLU HG2 H -14.869 -11.568 -4.838 1.00 . A A . 166 GLU HG2 1 1
18 11826 1 1 18 GLU HG3 H -14.108 -11.716 -3.272 1.00 . A A . 166 GLU HG3 1 1
18 11827 1 1 18 GLU N N -12.080 -13.192 -2.602 1.00 . A A . 166 GLU N 1 1
18 11828 1 1 18 GLU O O -10.133 -13.783 -5.376 1.00 . A A . 166 GLU O 1 1
18 11829 1 1 18 GLU OE1 O -13.126 -9.994 -5.760 1.00 . A A . 166 GLU OE1 1 1
18 11830 1 1 18 GLU OE2 O -12.375 -10.030 -3.710 1.00 . A A . 166 GLU OE2 1 1
18 11831 1 1 19 GLU C C -7.930 -11.735 -3.969 1.00 . A A . 167 GLU C 1 1
18 11832 1 1 19 GLU CA C -9.135 -11.294 -4.844 1.00 . A A . 167 GLU CA 1 1
18 11833 1 1 19 GLU CB C -9.194 -9.795 -4.891 1.00 . A A . 167 GLU CB 1 1
18 11834 1 1 19 GLU CD C -8.623 -9.324 -7.306 1.00 . A A . 167 GLU CD 1 1
18 11835 1 1 19 GLU CG C -8.189 -9.208 -5.869 1.00 . A A . 167 GLU CG 1 1
18 11836 1 1 19 GLU H H -10.971 -11.275 -3.786 1.00 . A A . 167 GLU H 1 1
18 11837 1 1 19 GLU HA H -8.968 -11.667 -5.845 1.00 . A A . 167 GLU HA 1 1
18 11838 1 1 19 GLU HB2 H -10.196 -9.477 -5.139 1.00 . A A . 167 GLU HB2 1 1
18 11839 1 1 19 GLU HB3 H -8.933 -9.496 -3.887 1.00 . A A . 167 GLU HB3 1 1
18 11840 1 1 19 GLU HG2 H -7.921 -8.189 -5.640 1.00 . A A . 167 GLU HG2 1 1
18 11841 1 1 19 GLU HG3 H -7.337 -9.868 -5.781 1.00 . A A . 167 GLU HG3 1 1
18 11842 1 1 19 GLU N N -10.371 -11.837 -4.332 1.00 . A A . 167 GLU N 1 1
18 11843 1 1 19 GLU O O -6.841 -11.147 -4.038 1.00 . A A . 167 GLU O 1 1
18 11844 1 1 19 GLU OE1 O -8.713 -10.440 -7.822 1.00 . A A . 167 GLU OE1 1 1
18 11845 1 1 19 GLU OE2 O -8.830 -8.289 -7.958 1.00 . A A . 167 GLU OE2 1 1
18 11846 1 1 20 ASP C C -5.842 -13.692 -3.170 1.00 . A A . 168 ASP C 1 1
18 11847 1 1 20 ASP CA C -7.041 -13.345 -2.308 1.00 . A A . 168 ASP CA 1 1
18 11848 1 1 20 ASP CB C -7.497 -14.598 -1.569 1.00 . A A . 168 ASP CB 1 1
18 11849 1 1 20 ASP CG C -6.424 -15.143 -0.642 1.00 . A A . 168 ASP CG 1 1
18 11850 1 1 20 ASP H H -9.041 -13.119 -3.132 1.00 . A A . 168 ASP H 1 1
18 11851 1 1 20 ASP HA H -6.747 -12.589 -1.596 1.00 . A A . 168 ASP HA 1 1
18 11852 1 1 20 ASP HB2 H -8.376 -14.370 -0.984 1.00 . A A . 168 ASP HB2 1 1
18 11853 1 1 20 ASP HB3 H -7.739 -15.361 -2.293 1.00 . A A . 168 ASP HB3 1 1
18 11854 1 1 20 ASP N N -8.128 -12.768 -3.158 1.00 . A A . 168 ASP N 1 1
18 11855 1 1 20 ASP O O -4.690 -13.565 -2.744 1.00 . A A . 168 ASP O 1 1
18 11856 1 1 20 ASP OD1 O -6.371 -14.706 0.531 1.00 . A A . 168 ASP OD1 1 1
18 11857 1 1 20 ASP OD2 O -5.615 -16.011 -1.060 1.00 . A A . 168 ASP OD2 1 1
18 11858 1 1 21 LYS C C -4.148 -13.181 -5.518 1.00 . A A . 169 LYS C 1 1
18 11859 1 1 21 LYS CA C -5.160 -14.329 -5.448 1.00 . A A . 169 LYS CA 1 1
18 11860 1 1 21 LYS CB C -5.867 -14.470 -6.810 1.00 . A A . 169 LYS CB 1 1
18 11861 1 1 21 LYS CD C -7.275 -13.037 -8.383 1.00 . A A . 169 LYS CD 1 1
18 11862 1 1 21 LYS CE C -6.093 -12.275 -8.951 1.00 . A A . 169 LYS CE 1 1
18 11863 1 1 21 LYS CG C -7.030 -13.497 -6.969 1.00 . A A . 169 LYS CG 1 1
18 11864 1 1 21 LYS H H -7.092 -14.275 -4.581 1.00 . A A . 169 LYS H 1 1
18 11865 1 1 21 LYS HA H -4.632 -15.244 -5.237 1.00 . A A . 169 LYS HA 1 1
18 11866 1 1 21 LYS HB2 H -5.147 -14.288 -7.592 1.00 . A A . 169 LYS HB2 1 1
18 11867 1 1 21 LYS HB3 H -6.246 -15.476 -6.908 1.00 . A A . 169 LYS HB3 1 1
18 11868 1 1 21 LYS HD2 H -7.562 -13.845 -9.039 1.00 . A A . 169 LYS HD2 1 1
18 11869 1 1 21 LYS HD3 H -8.075 -12.318 -8.268 1.00 . A A . 169 LYS HD3 1 1
18 11870 1 1 21 LYS HE2 H -5.792 -11.517 -8.242 1.00 . A A . 169 LYS HE2 1 1
18 11871 1 1 21 LYS HE3 H -5.274 -12.958 -9.115 1.00 . A A . 169 LYS HE3 1 1
18 11872 1 1 21 LYS HG2 H -7.926 -13.998 -6.632 1.00 . A A . 169 LYS HG2 1 1
18 11873 1 1 21 LYS HG3 H -6.875 -12.638 -6.338 1.00 . A A . 169 LYS HG3 1 1
18 11874 1 1 21 LYS HZ1 H -5.675 -10.930 -10.443 1.00 . A A . 169 LYS HZ1 1 1
18 11875 1 1 21 LYS HZ2 H -7.312 -11.078 -10.124 1.00 . A A . 169 LYS HZ2 1 1
18 11876 1 1 21 LYS HZ3 H -6.516 -12.292 -11.011 1.00 . A A . 169 LYS HZ3 1 1
18 11877 1 1 21 LYS N N -6.144 -14.102 -4.398 1.00 . A A . 169 LYS N 1 1
18 11878 1 1 21 LYS NZ N -6.426 -11.619 -10.225 1.00 . A A . 169 LYS NZ 1 1
18 11879 1 1 21 LYS O O -2.954 -13.402 -5.440 1.00 . A A . 169 LYS O 1 1
18 11880 1 1 22 GLU C C -3.256 -10.356 -4.386 1.00 . A A . 170 GLU C 1 1
18 11881 1 1 22 GLU CA C -3.752 -10.836 -5.691 1.00 . A A . 170 GLU CA 1 1
18 11882 1 1 22 GLU CB C -4.225 -9.732 -6.614 1.00 . A A . 170 GLU CB 1 1
18 11883 1 1 22 GLU CD C -4.093 -8.889 -8.997 1.00 . A A . 170 GLU CD 1 1
18 11884 1 1 22 GLU CG C -3.559 -9.835 -7.970 1.00 . A A . 170 GLU CG 1 1
18 11885 1 1 22 GLU H H -5.593 -11.786 -5.494 1.00 . A A . 170 GLU H 1 1
18 11886 1 1 22 GLU HA H -2.881 -11.283 -6.148 1.00 . A A . 170 GLU HA 1 1
18 11887 1 1 22 GLU HB2 H -5.297 -9.795 -6.734 1.00 . A A . 170 GLU HB2 1 1
18 11888 1 1 22 GLU HB3 H -3.959 -8.779 -6.180 1.00 . A A . 170 GLU HB3 1 1
18 11889 1 1 22 GLU HG2 H -2.515 -9.596 -7.826 1.00 . A A . 170 GLU HG2 1 1
18 11890 1 1 22 GLU HG3 H -3.622 -10.849 -8.326 1.00 . A A . 170 GLU HG3 1 1
18 11891 1 1 22 GLU N N -4.630 -11.950 -5.585 1.00 . A A . 170 GLU N 1 1
18 11892 1 1 22 GLU O O -2.236 -9.717 -4.342 1.00 . A A . 170 GLU O 1 1
18 11893 1 1 22 GLU OE1 O -3.585 -7.756 -9.092 1.00 . A A . 170 GLU OE1 1 1
18 11894 1 1 22 GLU OE2 O -4.987 -9.283 -9.772 1.00 . A A . 170 GLU OE2 1 1
18 11895 1 1 23 ALA C C -2.087 -11.113 -1.878 1.00 . A A . 171 ALA C 1 1
18 11896 1 1 23 ALA CA C -3.432 -10.396 -1.996 1.00 . A A . 171 ALA CA 1 1
18 11897 1 1 23 ALA CB C -4.396 -10.872 -0.920 1.00 . A A . 171 ALA CB 1 1
18 11898 1 1 23 ALA H H -4.832 -11.105 -3.424 1.00 . A A . 171 ALA H 1 1
18 11899 1 1 23 ALA HA H -3.278 -9.329 -1.911 1.00 . A A . 171 ALA HA 1 1
18 11900 1 1 23 ALA HB1 H -4.555 -11.936 -1.028 1.00 . A A . 171 ALA HB1 1 1
18 11901 1 1 23 ALA HB2 H -5.339 -10.357 -1.021 1.00 . A A . 171 ALA HB2 1 1
18 11902 1 1 23 ALA HB3 H -3.973 -10.671 0.052 1.00 . A A . 171 ALA HB3 1 1
18 11903 1 1 23 ALA N N -3.955 -10.679 -3.317 1.00 . A A . 171 ALA N 1 1
18 11904 1 1 23 ALA O O -1.107 -10.540 -1.450 1.00 . A A . 171 ALA O 1 1
18 11905 1 1 24 ALA C C 0.081 -12.660 -3.501 1.00 . A A . 172 ALA C 1 1
18 11906 1 1 24 ALA CA C -0.881 -13.166 -2.431 1.00 . A A . 172 ALA CA 1 1
18 11907 1 1 24 ALA CB C -1.257 -14.613 -2.711 1.00 . A A . 172 ALA CB 1 1
18 11908 1 1 24 ALA H H -2.913 -12.718 -2.687 1.00 . A A . 172 ALA H 1 1
18 11909 1 1 24 ALA HA H -0.376 -13.127 -1.477 1.00 . A A . 172 ALA HA 1 1
18 11910 1 1 24 ALA HB1 H -1.944 -14.961 -1.957 1.00 . A A . 172 ALA HB1 1 1
18 11911 1 1 24 ALA HB2 H -0.366 -15.225 -2.699 1.00 . A A . 172 ALA HB2 1 1
18 11912 1 1 24 ALA HB3 H -1.723 -14.682 -3.682 1.00 . A A . 172 ALA HB3 1 1
18 11913 1 1 24 ALA N N -2.065 -12.347 -2.368 1.00 . A A . 172 ALA N 1 1
18 11914 1 1 24 ALA O O 1.227 -12.380 -3.199 1.00 . A A . 172 ALA O 1 1
18 11915 1 1 25 GLN C C 1.116 -10.778 -5.659 1.00 . A A . 173 GLN C 1 1
18 11916 1 1 25 GLN CA C 0.429 -12.106 -5.883 1.00 . A A . 173 GLN CA 1 1
18 11917 1 1 25 GLN CB C -0.364 -12.043 -7.173 1.00 . A A . 173 GLN CB 1 1
18 11918 1 1 25 GLN CD C -1.537 -13.254 -9.015 1.00 . A A . 173 GLN CD 1 1
18 11919 1 1 25 GLN CG C -0.844 -13.378 -7.685 1.00 . A A . 173 GLN CG 1 1
18 11920 1 1 25 GLN H H -1.342 -12.737 -4.939 1.00 . A A . 173 GLN H 1 1
18 11921 1 1 25 GLN HA H 1.196 -12.856 -6.004 1.00 . A A . 173 GLN HA 1 1
18 11922 1 1 25 GLN HB2 H -1.216 -11.399 -7.025 1.00 . A A . 173 GLN HB2 1 1
18 11923 1 1 25 GLN HB3 H 0.255 -11.585 -7.923 1.00 . A A . 173 GLN HB3 1 1
18 11924 1 1 25 GLN HE21 H 0.185 -13.487 -9.945 1.00 . A A . 173 GLN HE21 1 1
18 11925 1 1 25 GLN HE22 H -1.188 -13.277 -10.965 1.00 . A A . 173 GLN HE22 1 1
18 11926 1 1 25 GLN HG2 H 0.002 -14.041 -7.786 1.00 . A A . 173 GLN HG2 1 1
18 11927 1 1 25 GLN HG3 H -1.540 -13.788 -6.970 1.00 . A A . 173 GLN HG3 1 1
18 11928 1 1 25 GLN N N -0.401 -12.529 -4.749 1.00 . A A . 173 GLN N 1 1
18 11929 1 1 25 GLN NE2 N -0.778 -13.345 -10.077 1.00 . A A . 173 GLN NE2 1 1
18 11930 1 1 25 GLN O O 2.331 -10.703 -5.729 1.00 . A A . 173 GLN O 1 1
18 11931 1 1 25 GLN OE1 O -2.754 -13.058 -9.087 1.00 . A A . 173 GLN OE1 1 1
18 11932 1 1 26 LEU C C 1.910 -8.432 -4.067 1.00 . A A . 174 LEU C 1 1
18 11933 1 1 26 LEU CA C 0.890 -8.398 -5.170 1.00 . A A . 174 LEU CA 1 1
18 11934 1 1 26 LEU CB C -0.227 -7.437 -4.820 1.00 . A A . 174 LEU CB 1 1
18 11935 1 1 26 LEU CD1 C -2.490 -6.518 -5.341 1.00 . A A . 174 LEU CD1 1 1
18 11936 1 1 26 LEU CD2 C -0.756 -6.609 -7.124 1.00 . A A . 174 LEU CD2 1 1
18 11937 1 1 26 LEU CG C -1.306 -7.294 -5.886 1.00 . A A . 174 LEU CG 1 1
18 11938 1 1 26 LEU H H -0.631 -9.865 -5.293 1.00 . A A . 174 LEU H 1 1
18 11939 1 1 26 LEU HA H 1.363 -8.080 -6.086 1.00 . A A . 174 LEU HA 1 1
18 11940 1 1 26 LEU HB2 H -0.690 -7.793 -3.910 1.00 . A A . 174 LEU HB2 1 1
18 11941 1 1 26 LEU HB3 H 0.207 -6.468 -4.628 1.00 . A A . 174 LEU HB3 1 1
18 11942 1 1 26 LEU HD11 H -3.251 -6.437 -6.103 1.00 . A A . 174 LEU HD11 1 1
18 11943 1 1 26 LEU HD12 H -2.172 -5.532 -5.041 1.00 . A A . 174 LEU HD12 1 1
18 11944 1 1 26 LEU HD13 H -2.894 -7.040 -4.487 1.00 . A A . 174 LEU HD13 1 1
18 11945 1 1 26 LEU HD21 H -1.538 -6.514 -7.862 1.00 . A A . 174 LEU HD21 1 1
18 11946 1 1 26 LEU HD22 H 0.053 -7.196 -7.531 1.00 . A A . 174 LEU HD22 1 1
18 11947 1 1 26 LEU HD23 H -0.389 -5.628 -6.862 1.00 . A A . 174 LEU HD23 1 1
18 11948 1 1 26 LEU HG H -1.607 -8.299 -6.156 1.00 . A A . 174 LEU HG 1 1
18 11949 1 1 26 LEU N N 0.342 -9.740 -5.381 1.00 . A A . 174 LEU N 1 1
18 11950 1 1 26 LEU O O 3.015 -7.903 -4.211 1.00 . A A . 174 LEU O 1 1
18 11951 1 1 27 ARG C C 3.740 -9.999 -2.275 1.00 . A A . 175 ARG C 1 1
18 11952 1 1 27 ARG CA C 2.417 -9.317 -1.855 1.00 . A A . 175 ARG CA 1 1
18 11953 1 1 27 ARG CB C 1.704 -10.178 -0.804 1.00 . A A . 175 ARG CB 1 1
18 11954 1 1 27 ARG CD C 1.930 -11.795 1.084 1.00 . A A . 175 ARG CD 1 1
18 11955 1 1 27 ARG CG C 2.614 -10.727 0.270 1.00 . A A . 175 ARG CG 1 1
18 11956 1 1 27 ARG CZ C 3.157 -13.807 1.861 1.00 . A A . 175 ARG CZ 1 1
18 11957 1 1 27 ARG H H 0.613 -9.434 -2.985 1.00 . A A . 175 ARG H 1 1
18 11958 1 1 27 ARG HA H 2.640 -8.357 -1.414 1.00 . A A . 175 ARG HA 1 1
18 11959 1 1 27 ARG HB2 H 0.976 -9.542 -0.318 1.00 . A A . 175 ARG HB2 1 1
18 11960 1 1 27 ARG HB3 H 1.164 -10.990 -1.279 1.00 . A A . 175 ARG HB3 1 1
18 11961 1 1 27 ARG HD2 H 1.182 -11.336 1.711 1.00 . A A . 175 ARG HD2 1 1
18 11962 1 1 27 ARG HD3 H 1.464 -12.497 0.409 1.00 . A A . 175 ARG HD3 1 1
18 11963 1 1 27 ARG HE H 3.436 -11.920 2.515 1.00 . A A . 175 ARG HE 1 1
18 11964 1 1 27 ARG HG2 H 3.488 -11.153 -0.200 1.00 . A A . 175 ARG HG2 1 1
18 11965 1 1 27 ARG HG3 H 2.911 -9.920 0.925 1.00 . A A . 175 ARG HG3 1 1
18 11966 1 1 27 ARG HH11 H 1.545 -14.316 0.668 1.00 . A A . 175 ARG HH11 1 1
18 11967 1 1 27 ARG HH12 H 2.576 -15.600 1.072 1.00 . A A . 175 ARG HH12 1 1
18 11968 1 1 27 ARG HH21 H 4.778 -13.718 3.098 1.00 . A A . 175 ARG HH21 1 1
18 11969 1 1 27 ARG HH22 H 4.419 -15.282 2.526 1.00 . A A . 175 ARG HH22 1 1
18 11970 1 1 27 ARG N N 1.538 -9.095 -2.994 1.00 . A A . 175 ARG N 1 1
18 11971 1 1 27 ARG NE N 2.901 -12.496 1.919 1.00 . A A . 175 ARG NE 1 1
18 11972 1 1 27 ARG NH1 N 2.363 -14.621 1.160 1.00 . A A . 175 ARG NH1 1 1
18 11973 1 1 27 ARG NH2 N 4.184 -14.305 2.537 1.00 . A A . 175 ARG NH2 1 1
18 11974 1 1 27 ARG O O 4.826 -9.416 -2.113 1.00 . A A . 175 ARG O 1 1
18 11975 1 1 28 GLU C C 5.671 -11.368 -4.221 1.00 . A A . 176 GLU C 1 1
18 11976 1 1 28 GLU CA C 4.812 -11.996 -3.150 1.00 . A A . 176 GLU CA 1 1
18 11977 1 1 28 GLU CB C 4.486 -13.446 -3.522 1.00 . A A . 176 GLU CB 1 1
18 11978 1 1 28 GLU CD C 3.761 -15.032 -5.294 1.00 . A A . 176 GLU CD 1 1
18 11979 1 1 28 GLU CG C 3.685 -13.630 -4.794 1.00 . A A . 176 GLU CG 1 1
18 11980 1 1 28 GLU H H 2.747 -11.561 -3.064 1.00 . A A . 176 GLU H 1 1
18 11981 1 1 28 GLU HA H 5.388 -12.012 -2.238 1.00 . A A . 176 GLU HA 1 1
18 11982 1 1 28 GLU HB2 H 5.403 -14.007 -3.616 1.00 . A A . 176 GLU HB2 1 1
18 11983 1 1 28 GLU HB3 H 3.908 -13.852 -2.708 1.00 . A A . 176 GLU HB3 1 1
18 11984 1 1 28 GLU HG2 H 2.652 -13.396 -4.579 1.00 . A A . 176 GLU HG2 1 1
18 11985 1 1 28 GLU HG3 H 4.058 -12.957 -5.550 1.00 . A A . 176 GLU HG3 1 1
18 11986 1 1 28 GLU N N 3.639 -11.203 -2.844 1.00 . A A . 176 GLU N 1 1
18 11987 1 1 28 GLU O O 6.875 -11.358 -4.102 1.00 . A A . 176 GLU O 1 1
18 11988 1 1 28 GLU OE1 O 4.734 -15.365 -6.011 1.00 . A A . 176 GLU OE1 1 1
18 11989 1 1 28 GLU OE2 O 2.890 -15.849 -4.975 1.00 . A A . 176 GLU OE2 1 1
18 11990 1 1 29 GLU C C 6.564 -9.006 -5.913 1.00 . A A . 177 GLU C 1 1
18 11991 1 1 29 GLU CA C 5.787 -10.238 -6.345 1.00 . A A . 177 GLU CA 1 1
18 11992 1 1 29 GLU CB C 4.886 -9.958 -7.541 1.00 . A A . 177 GLU CB 1 1
18 11993 1 1 29 GLU CD C 3.511 -10.973 -9.418 1.00 . A A . 177 GLU CD 1 1
18 11994 1 1 29 GLU CG C 4.271 -11.218 -8.139 1.00 . A A . 177 GLU CG 1 1
18 11995 1 1 29 GLU H H 4.068 -10.843 -5.254 1.00 . A A . 177 GLU H 1 1
18 11996 1 1 29 GLU HA H 6.519 -10.977 -6.636 1.00 . A A . 177 GLU HA 1 1
18 11997 1 1 29 GLU HB2 H 4.085 -9.307 -7.223 1.00 . A A . 177 GLU HB2 1 1
18 11998 1 1 29 GLU HB3 H 5.465 -9.462 -8.304 1.00 . A A . 177 GLU HB3 1 1
18 11999 1 1 29 GLU HG2 H 5.056 -11.930 -8.341 1.00 . A A . 177 GLU HG2 1 1
18 12000 1 1 29 GLU HG3 H 3.593 -11.641 -7.412 1.00 . A A . 177 GLU HG3 1 1
18 12001 1 1 29 GLU N N 5.053 -10.827 -5.243 1.00 . A A . 177 GLU N 1 1
18 12002 1 1 29 GLU O O 7.636 -8.724 -6.448 1.00 . A A . 177 GLU O 1 1
18 12003 1 1 29 GLU OE1 O 3.608 -9.869 -9.986 1.00 . A A . 177 GLU OE1 1 1
18 12004 1 1 29 GLU OE2 O 2.847 -11.911 -9.912 1.00 . A A . 177 GLU OE2 1 1
18 12005 1 1 30 ARG C C 7.953 -7.592 -3.567 1.00 . A A . 178 ARG C 1 1
18 12006 1 1 30 ARG CA C 6.761 -7.149 -4.402 1.00 . A A . 178 ARG CA 1 1
18 12007 1 1 30 ARG CB C 5.843 -6.220 -3.611 1.00 . A A . 178 ARG CB 1 1
18 12008 1 1 30 ARG CD C 3.976 -4.548 -3.647 1.00 . A A . 178 ARG CD 1 1
18 12009 1 1 30 ARG CG C 4.922 -5.382 -4.484 1.00 . A A . 178 ARG CG 1 1
18 12010 1 1 30 ARG CZ C 2.362 -2.676 -3.974 1.00 . A A . 178 ARG CZ 1 1
18 12011 1 1 30 ARG H H 5.174 -8.543 -4.563 1.00 . A A . 178 ARG H 1 1
18 12012 1 1 30 ARG HA H 7.148 -6.612 -5.255 1.00 . A A . 178 ARG HA 1 1
18 12013 1 1 30 ARG HB2 H 5.232 -6.817 -2.950 1.00 . A A . 178 ARG HB2 1 1
18 12014 1 1 30 ARG HB3 H 6.448 -5.551 -3.017 1.00 . A A . 178 ARG HB3 1 1
18 12015 1 1 30 ARG HD2 H 3.261 -5.204 -3.171 1.00 . A A . 178 ARG HD2 1 1
18 12016 1 1 30 ARG HD3 H 4.549 -4.034 -2.893 1.00 . A A . 178 ARG HD3 1 1
18 12017 1 1 30 ARG HE H 3.477 -3.545 -5.410 1.00 . A A . 178 ARG HE 1 1
18 12018 1 1 30 ARG HG2 H 5.515 -4.726 -5.102 1.00 . A A . 178 ARG HG2 1 1
18 12019 1 1 30 ARG HG3 H 4.344 -6.047 -5.109 1.00 . A A . 178 ARG HG3 1 1
18 12020 1 1 30 ARG HH11 H 2.404 -3.359 -2.045 1.00 . A A . 178 ARG HH11 1 1
18 12021 1 1 30 ARG HH12 H 1.329 -2.068 -2.309 1.00 . A A . 178 ARG HH12 1 1
18 12022 1 1 30 ARG HH21 H 2.105 -1.758 -5.763 1.00 . A A . 178 ARG HH21 1 1
18 12023 1 1 30 ARG HH22 H 1.198 -1.063 -4.487 1.00 . A A . 178 ARG HH22 1 1
18 12024 1 1 30 ARG N N 6.050 -8.292 -4.934 1.00 . A A . 178 ARG N 1 1
18 12025 1 1 30 ARG NE N 3.248 -3.561 -4.452 1.00 . A A . 178 ARG NE 1 1
18 12026 1 1 30 ARG NH1 N 2.014 -2.696 -2.689 1.00 . A A . 178 ARG NH1 1 1
18 12027 1 1 30 ARG NH2 N 1.841 -1.772 -4.792 1.00 . A A . 178 ARG NH2 1 1
18 12028 1 1 30 ARG O O 9.072 -7.116 -3.777 1.00 . A A . 178 ARG O 1 1
18 12029 1 1 31 LEU C C 9.852 -9.820 -2.602 1.00 . A A . 179 LEU C 1 1
18 12030 1 1 31 LEU CA C 8.815 -9.028 -1.805 1.00 . A A . 179 LEU CA 1 1
18 12031 1 1 31 LEU CB C 8.281 -9.812 -0.565 1.00 . A A . 179 LEU CB 1 1
18 12032 1 1 31 LEU CD1 C 8.300 -12.297 -1.204 1.00 . A A . 179 LEU CD1 1 1
18 12033 1 1 31 LEU CD2 C 6.596 -11.415 0.412 1.00 . A A . 179 LEU CD2 1 1
18 12034 1 1 31 LEU CG C 7.443 -11.091 -0.803 1.00 . A A . 179 LEU CG 1 1
18 12035 1 1 31 LEU H H 6.827 -8.919 -2.564 1.00 . A A . 179 LEU H 1 1
18 12036 1 1 31 LEU HA H 9.316 -8.137 -1.457 1.00 . A A . 179 LEU HA 1 1
18 12037 1 1 31 LEU HB2 H 9.134 -10.096 0.033 1.00 . A A . 179 LEU HB2 1 1
18 12038 1 1 31 LEU HB3 H 7.686 -9.126 0.018 1.00 . A A . 179 LEU HB3 1 1
18 12039 1 1 31 LEU HD11 H 8.826 -12.077 -2.122 1.00 . A A . 179 LEU HD11 1 1
18 12040 1 1 31 LEU HD12 H 7.662 -13.156 -1.356 1.00 . A A . 179 LEU HD12 1 1
18 12041 1 1 31 LEU HD13 H 9.012 -12.511 -0.422 1.00 . A A . 179 LEU HD13 1 1
18 12042 1 1 31 LEU HD21 H 6.022 -12.312 0.223 1.00 . A A . 179 LEU HD21 1 1
18 12043 1 1 31 LEU HD22 H 5.923 -10.595 0.613 1.00 . A A . 179 LEU HD22 1 1
18 12044 1 1 31 LEU HD23 H 7.239 -11.572 1.266 1.00 . A A . 179 LEU HD23 1 1
18 12045 1 1 31 LEU HG H 6.777 -10.876 -1.623 1.00 . A A . 179 LEU HG 1 1
18 12046 1 1 31 LEU N N 7.732 -8.545 -2.664 1.00 . A A . 179 LEU N 1 1
18 12047 1 1 31 LEU O O 11.014 -9.850 -2.248 1.00 . A A . 179 LEU O 1 1
18 12048 1 1 32 ARG C C 11.344 -10.311 -5.151 1.00 . A A . 180 ARG C 1 1
18 12049 1 1 32 ARG CA C 10.266 -11.221 -4.583 1.00 . A A . 180 ARG CA 1 1
18 12050 1 1 32 ARG CB C 9.433 -11.767 -5.750 1.00 . A A . 180 ARG CB 1 1
18 12051 1 1 32 ARG CD C 10.036 -14.192 -5.787 1.00 . A A . 180 ARG CD 1 1
18 12052 1 1 32 ARG CG C 10.099 -12.874 -6.540 1.00 . A A . 180 ARG CG 1 1
18 12053 1 1 32 ARG CZ C 8.262 -15.575 -4.677 1.00 . A A . 180 ARG CZ 1 1
18 12054 1 1 32 ARG H H 8.444 -10.390 -3.887 1.00 . A A . 180 ARG H 1 1
18 12055 1 1 32 ARG HA H 10.706 -12.042 -4.036 1.00 . A A . 180 ARG HA 1 1
18 12056 1 1 32 ARG HB2 H 8.501 -12.149 -5.362 1.00 . A A . 180 ARG HB2 1 1
18 12057 1 1 32 ARG HB3 H 9.216 -10.950 -6.423 1.00 . A A . 180 ARG HB3 1 1
18 12058 1 1 32 ARG HD2 H 10.559 -14.944 -6.357 1.00 . A A . 180 ARG HD2 1 1
18 12059 1 1 32 ARG HD3 H 10.514 -14.072 -4.828 1.00 . A A . 180 ARG HD3 1 1
18 12060 1 1 32 ARG HE H 7.982 -14.184 -6.144 1.00 . A A . 180 ARG HE 1 1
18 12061 1 1 32 ARG HG2 H 9.624 -12.982 -7.503 1.00 . A A . 180 ARG HG2 1 1
18 12062 1 1 32 ARG HG3 H 11.136 -12.603 -6.667 1.00 . A A . 180 ARG HG3 1 1
18 12063 1 1 32 ARG HH11 H 10.158 -16.034 -4.025 1.00 . A A . 180 ARG HH11 1 1
18 12064 1 1 32 ARG HH12 H 8.903 -16.912 -3.277 1.00 . A A . 180 ARG HH12 1 1
18 12065 1 1 32 ARG HH21 H 6.231 -15.499 -5.089 1.00 . A A . 180 ARG HH21 1 1
18 12066 1 1 32 ARG HH22 H 6.685 -16.577 -3.859 1.00 . A A . 180 ARG HH22 1 1
18 12067 1 1 32 ARG N N 9.407 -10.436 -3.694 1.00 . A A . 180 ARG N 1 1
18 12068 1 1 32 ARG NE N 8.643 -14.638 -5.573 1.00 . A A . 180 ARG NE 1 1
18 12069 1 1 32 ARG NH1 N 9.173 -16.212 -3.947 1.00 . A A . 180 ARG NH1 1 1
18 12070 1 1 32 ARG NH2 N 6.979 -15.902 -4.544 1.00 . A A . 180 ARG NH2 1 1
18 12071 1 1 32 ARG O O 12.543 -10.592 -5.059 1.00 . A A . 180 ARG O 1 1
18 12072 1 1 33 GLN C C 12.607 -7.526 -5.263 1.00 . A A . 181 GLN C 1 1
18 12073 1 1 33 GLN CA C 11.744 -8.204 -6.301 1.00 . A A . 181 GLN CA 1 1
18 12074 1 1 33 GLN CB C 10.904 -7.184 -7.054 1.00 . A A . 181 GLN CB 1 1
18 12075 1 1 33 GLN CD C 9.235 -6.786 -8.893 1.00 . A A . 181 GLN CD 1 1
18 12076 1 1 33 GLN CG C 10.194 -7.762 -8.263 1.00 . A A . 181 GLN CG 1 1
18 12077 1 1 33 GLN H H 9.920 -9.035 -5.665 1.00 . A A . 181 GLN H 1 1
18 12078 1 1 33 GLN HA H 12.382 -8.713 -7.007 1.00 . A A . 181 GLN HA 1 1
18 12079 1 1 33 GLN HB2 H 10.160 -6.788 -6.379 1.00 . A A . 181 GLN HB2 1 1
18 12080 1 1 33 GLN HB3 H 11.540 -6.376 -7.385 1.00 . A A . 181 GLN HB3 1 1
18 12081 1 1 33 GLN HE21 H 7.783 -7.497 -7.780 1.00 . A A . 181 GLN HE21 1 1
18 12082 1 1 33 GLN HE22 H 7.340 -6.234 -8.881 1.00 . A A . 181 GLN HE22 1 1
18 12083 1 1 33 GLN HG2 H 10.933 -8.044 -8.996 1.00 . A A . 181 GLN HG2 1 1
18 12084 1 1 33 GLN HG3 H 9.645 -8.640 -7.954 1.00 . A A . 181 GLN HG3 1 1
18 12085 1 1 33 GLN N N 10.888 -9.194 -5.690 1.00 . A A . 181 GLN N 1 1
18 12086 1 1 33 GLN NE2 N 8.006 -6.834 -8.475 1.00 . A A . 181 GLN NE2 1 1
18 12087 1 1 33 GLN O O 13.761 -7.205 -5.516 1.00 . A A . 181 GLN O 1 1
18 12088 1 1 33 GLN OE1 O 9.598 -6.005 -9.768 1.00 . A A . 181 GLN OE1 1 1
18 12089 1 1 34 TYR C C 13.898 -7.649 -2.532 1.00 . A A . 182 TYR C 1 1
18 12090 1 1 34 TYR CA C 12.778 -6.724 -3.013 1.00 . A A . 182 TYR CA 1 1
18 12091 1 1 34 TYR CB C 11.831 -6.362 -1.856 1.00 . A A . 182 TYR CB 1 1
18 12092 1 1 34 TYR CD1 C 13.172 -4.502 -0.792 1.00 . A A . 182 TYR CD1 1 1
18 12093 1 1 34 TYR CD2 C 12.540 -6.354 0.567 1.00 . A A . 182 TYR CD2 1 1
18 12094 1 1 34 TYR CE1 C 13.811 -3.924 0.284 1.00 . A A . 182 TYR CE1 1 1
18 12095 1 1 34 TYR CE2 C 13.175 -5.781 1.646 1.00 . A A . 182 TYR CE2 1 1
18 12096 1 1 34 TYR CG C 12.528 -5.728 -0.671 1.00 . A A . 182 TYR CG 1 1
18 12097 1 1 34 TYR CZ C 13.811 -4.568 1.499 1.00 . A A . 182 TYR CZ 1 1
18 12098 1 1 34 TYR H H 11.114 -7.585 -3.970 1.00 . A A . 182 TYR H 1 1
18 12099 1 1 34 TYR HA H 13.220 -5.814 -3.394 1.00 . A A . 182 TYR HA 1 1
18 12100 1 1 34 TYR HB2 H 11.076 -5.674 -2.206 1.00 . A A . 182 TYR HB2 1 1
18 12101 1 1 34 TYR HB3 H 11.350 -7.265 -1.511 1.00 . A A . 182 TYR HB3 1 1
18 12102 1 1 34 TYR HD1 H 13.174 -3.998 -1.746 1.00 . A A . 182 TYR HD1 1 1
18 12103 1 1 34 TYR HD2 H 12.043 -7.306 0.681 1.00 . A A . 182 TYR HD2 1 1
18 12104 1 1 34 TYR HE1 H 14.305 -2.971 0.172 1.00 . A A . 182 TYR HE1 1 1
18 12105 1 1 34 TYR HE2 H 13.176 -6.286 2.601 1.00 . A A . 182 TYR HE2 1 1
18 12106 1 1 34 TYR HH H 14.316 -3.039 2.537 1.00 . A A . 182 TYR HH 1 1
18 12107 1 1 34 TYR N N 12.052 -7.327 -4.097 1.00 . A A . 182 TYR N 1 1
18 12108 1 1 34 TYR O O 15.047 -7.241 -2.450 1.00 . A A . 182 TYR O 1 1
18 12109 1 1 34 TYR OH O 14.454 -3.994 2.581 1.00 . A A . 182 TYR OH 1 1
18 12110 1 1 35 ALA C C 15.580 -10.225 -2.763 1.00 . A A . 183 ALA C 1 1
18 12111 1 1 35 ALA CA C 14.527 -9.823 -1.739 1.00 . A A . 183 ALA CA 1 1
18 12112 1 1 35 ALA CB C 13.828 -11.056 -1.179 1.00 . A A . 183 ALA CB 1 1
18 12113 1 1 35 ALA H H 12.644 -9.199 -2.429 1.00 . A A . 183 ALA H 1 1
18 12114 1 1 35 ALA HA H 15.011 -9.325 -0.914 1.00 . A A . 183 ALA HA 1 1
18 12115 1 1 35 ALA HB1 H 13.347 -11.594 -1.982 1.00 . A A . 183 ALA HB1 1 1
18 12116 1 1 35 ALA HB2 H 13.087 -10.755 -0.453 1.00 . A A . 183 ALA HB2 1 1
18 12117 1 1 35 ALA HB3 H 14.558 -11.696 -0.705 1.00 . A A . 183 ALA HB3 1 1
18 12118 1 1 35 ALA N N 13.567 -8.892 -2.273 1.00 . A A . 183 ALA N 1 1
18 12119 1 1 35 ALA O O 16.765 -9.928 -2.583 1.00 . A A . 183 ALA O 1 1
18 12120 1 1 36 GLU C C 16.833 -10.323 -5.629 1.00 . A A . 184 GLU C 1 1
18 12121 1 1 36 GLU CA C 16.077 -11.358 -4.836 1.00 . A A . 184 GLU CA 1 1
18 12122 1 1 36 GLU CB C 15.414 -12.359 -5.766 1.00 . A A . 184 GLU CB 1 1
18 12123 1 1 36 GLU CD C 14.406 -14.642 -5.994 1.00 . A A . 184 GLU CD 1 1
18 12124 1 1 36 GLU CG C 14.927 -13.593 -5.052 1.00 . A A . 184 GLU CG 1 1
18 12125 1 1 36 GLU H H 14.179 -10.830 -4.059 1.00 . A A . 184 GLU H 1 1
18 12126 1 1 36 GLU HA H 16.788 -11.907 -4.236 1.00 . A A . 184 GLU HA 1 1
18 12127 1 1 36 GLU HB2 H 14.573 -11.885 -6.251 1.00 . A A . 184 GLU HB2 1 1
18 12128 1 1 36 GLU HB3 H 16.132 -12.662 -6.512 1.00 . A A . 184 GLU HB3 1 1
18 12129 1 1 36 GLU HG2 H 15.757 -14.007 -4.499 1.00 . A A . 184 GLU HG2 1 1
18 12130 1 1 36 GLU HG3 H 14.152 -13.297 -4.363 1.00 . A A . 184 GLU HG3 1 1
18 12131 1 1 36 GLU N N 15.145 -10.797 -3.876 1.00 . A A . 184 GLU N 1 1
18 12132 1 1 36 GLU O O 18.054 -10.428 -5.777 1.00 . A A . 184 GLU O 1 1
18 12133 1 1 36 GLU OE1 O 13.220 -14.611 -6.351 1.00 . A A . 184 GLU OE1 1 1
18 12134 1 1 36 GLU OE2 O 15.180 -15.535 -6.384 1.00 . A A . 184 GLU OE2 1 1
18 12135 1 1 37 LYS C C 17.634 -7.358 -6.172 1.00 . A A . 185 LYS C 1 1
18 12136 1 1 37 LYS CA C 16.771 -8.325 -6.964 1.00 . A A . 185 LYS CA 1 1
18 12137 1 1 37 LYS CB C 15.747 -7.586 -7.835 1.00 . A A . 185 LYS CB 1 1
18 12138 1 1 37 LYS CD C 15.806 -9.254 -9.733 1.00 . A A . 185 LYS CD 1 1
18 12139 1 1 37 LYS CE C 14.992 -10.184 -10.610 1.00 . A A . 185 LYS CE 1 1
18 12140 1 1 37 LYS CG C 14.926 -8.501 -8.743 1.00 . A A . 185 LYS CG 1 1
18 12141 1 1 37 LYS H H 15.188 -9.220 -5.876 1.00 . A A . 185 LYS H 1 1
18 12142 1 1 37 LYS HA H 17.438 -8.871 -7.613 1.00 . A A . 185 LYS HA 1 1
18 12143 1 1 37 LYS HB2 H 15.066 -7.051 -7.190 1.00 . A A . 185 LYS HB2 1 1
18 12144 1 1 37 LYS HB3 H 16.272 -6.877 -8.457 1.00 . A A . 185 LYS HB3 1 1
18 12145 1 1 37 LYS HD2 H 16.310 -8.539 -10.367 1.00 . A A . 185 LYS HD2 1 1
18 12146 1 1 37 LYS HD3 H 16.539 -9.835 -9.193 1.00 . A A . 185 LYS HD3 1 1
18 12147 1 1 37 LYS HE2 H 14.474 -10.892 -9.981 1.00 . A A . 185 LYS HE2 1 1
18 12148 1 1 37 LYS HE3 H 14.276 -9.603 -11.171 1.00 . A A . 185 LYS HE3 1 1
18 12149 1 1 37 LYS HG2 H 14.402 -9.219 -8.131 1.00 . A A . 185 LYS HG2 1 1
18 12150 1 1 37 LYS HG3 H 14.213 -7.904 -9.292 1.00 . A A . 185 LYS HG3 1 1
18 12151 1 1 37 LYS HZ1 H 16.564 -11.492 -11.045 1.00 . A A . 185 LYS HZ1 1 1
18 12152 1 1 37 LYS HZ2 H 16.354 -10.294 -12.202 1.00 . A A . 185 LYS HZ2 1 1
18 12153 1 1 37 LYS HZ3 H 15.296 -11.593 -12.130 1.00 . A A . 185 LYS HZ3 1 1
18 12154 1 1 37 LYS N N 16.137 -9.311 -6.106 1.00 . A A . 185 LYS N 1 1
18 12155 1 1 37 LYS NZ N 15.850 -10.931 -11.551 1.00 . A A . 185 LYS NZ 1 1
18 12156 1 1 37 LYS O O 18.730 -7.011 -6.602 1.00 . A A . 185 LYS O 1 1
18 12157 1 1 38 LYS C C 19.154 -6.726 -3.511 1.00 . A A . 186 LYS C 1 1
18 12158 1 1 38 LYS CA C 17.983 -6.040 -4.179 1.00 . A A . 186 LYS CA 1 1
18 12159 1 1 38 LYS CB C 17.166 -5.220 -3.162 1.00 . A A . 186 LYS CB 1 1
18 12160 1 1 38 LYS CD C 15.397 -4.469 -4.813 1.00 . A A . 186 LYS CD 1 1
18 12161 1 1 38 LYS CE C 14.571 -3.306 -5.307 1.00 . A A . 186 LYS CE 1 1
18 12162 1 1 38 LYS CG C 16.382 -4.040 -3.748 1.00 . A A . 186 LYS CG 1 1
18 12163 1 1 38 LYS H H 16.326 -7.287 -4.633 1.00 . A A . 186 LYS H 1 1
18 12164 1 1 38 LYS HA H 18.391 -5.357 -4.910 1.00 . A A . 186 LYS HA 1 1
18 12165 1 1 38 LYS HB2 H 16.460 -5.879 -2.678 1.00 . A A . 186 LYS HB2 1 1
18 12166 1 1 38 LYS HB3 H 17.842 -4.838 -2.412 1.00 . A A . 186 LYS HB3 1 1
18 12167 1 1 38 LYS HD2 H 15.959 -4.870 -5.644 1.00 . A A . 186 LYS HD2 1 1
18 12168 1 1 38 LYS HD3 H 14.759 -5.242 -4.420 1.00 . A A . 186 LYS HD3 1 1
18 12169 1 1 38 LYS HE2 H 14.070 -2.849 -4.466 1.00 . A A . 186 LYS HE2 1 1
18 12170 1 1 38 LYS HE3 H 15.232 -2.585 -5.757 1.00 . A A . 186 LYS HE3 1 1
18 12171 1 1 38 LYS HG2 H 15.836 -3.555 -2.953 1.00 . A A . 186 LYS HG2 1 1
18 12172 1 1 38 LYS HG3 H 17.084 -3.339 -4.179 1.00 . A A . 186 LYS HG3 1 1
18 12173 1 1 38 LYS HZ1 H 13.029 -2.897 -6.638 1.00 . A A . 186 LYS HZ1 1 1
18 12174 1 1 38 LYS HZ2 H 12.889 -4.378 -5.865 1.00 . A A . 186 LYS HZ2 1 1
18 12175 1 1 38 LYS HZ3 H 14.005 -4.187 -7.122 1.00 . A A . 186 LYS HZ3 1 1
18 12176 1 1 38 LYS N N 17.187 -6.966 -4.979 1.00 . A A . 186 LYS N 1 1
18 12177 1 1 38 LYS NZ N 13.566 -3.724 -6.301 1.00 . A A . 186 LYS NZ 1 1
18 12178 1 1 38 LYS O O 20.019 -6.077 -2.966 1.00 . A A . 186 LYS O 1 1
18 12179 1 1 39 ALA C C 21.438 -8.801 -4.100 1.00 . A A . 187 ALA C 1 1
18 12180 1 1 39 ALA CA C 20.329 -8.785 -3.045 1.00 . A A . 187 ALA CA 1 1
18 12181 1 1 39 ALA CB C 19.937 -10.202 -2.660 1.00 . A A . 187 ALA CB 1 1
18 12182 1 1 39 ALA H H 18.411 -8.537 -3.909 1.00 . A A . 187 ALA H 1 1
18 12183 1 1 39 ALA HA H 20.694 -8.266 -2.169 1.00 . A A . 187 ALA HA 1 1
18 12184 1 1 39 ALA HB1 H 20.799 -10.729 -2.281 1.00 . A A . 187 ALA HB1 1 1
18 12185 1 1 39 ALA HB2 H 19.554 -10.715 -3.528 1.00 . A A . 187 ALA HB2 1 1
18 12186 1 1 39 ALA HB3 H 19.171 -10.169 -1.900 1.00 . A A . 187 ALA HB3 1 1
18 12187 1 1 39 ALA N N 19.183 -8.046 -3.554 1.00 . A A . 187 ALA N 1 1
18 12188 1 1 39 ALA O O 22.580 -9.179 -3.831 1.00 . A A . 187 ALA O 1 1
18 12189 1 1 40 LYS C C 22.437 -6.844 -6.609 1.00 . A A . 188 LYS C 1 1
18 12190 1 1 40 LYS CA C 22.046 -8.307 -6.397 1.00 . A A . 188 LYS CA 1 1
18 12191 1 1 40 LYS CB C 21.427 -8.868 -7.689 1.00 . A A . 188 LYS CB 1 1
18 12192 1 1 40 LYS CD C 21.796 -11.482 -7.580 1.00 . A A . 188 LYS CD 1 1
18 12193 1 1 40 LYS CE C 22.767 -11.537 -6.388 1.00 . A A . 188 LYS CE 1 1
18 12194 1 1 40 LYS CG C 20.806 -10.279 -7.591 1.00 . A A . 188 LYS CG 1 1
18 12195 1 1 40 LYS H H 20.162 -8.116 -5.471 1.00 . A A . 188 LYS H 1 1
18 12196 1 1 40 LYS HA H 22.910 -8.891 -6.125 1.00 . A A . 188 LYS HA 1 1
18 12197 1 1 40 LYS HB2 H 20.649 -8.190 -8.008 1.00 . A A . 188 LYS HB2 1 1
18 12198 1 1 40 LYS HB3 H 22.193 -8.887 -8.450 1.00 . A A . 188 LYS HB3 1 1
18 12199 1 1 40 LYS HD2 H 21.217 -12.392 -7.578 1.00 . A A . 188 LYS HD2 1 1
18 12200 1 1 40 LYS HD3 H 22.365 -11.447 -8.496 1.00 . A A . 188 LYS HD3 1 1
18 12201 1 1 40 LYS HE2 H 22.302 -11.057 -5.540 1.00 . A A . 188 LYS HE2 1 1
18 12202 1 1 40 LYS HE3 H 22.951 -12.574 -6.149 1.00 . A A . 188 LYS HE3 1 1
18 12203 1 1 40 LYS HG2 H 20.232 -10.326 -6.677 1.00 . A A . 188 LYS HG2 1 1
18 12204 1 1 40 LYS HG3 H 20.127 -10.398 -8.422 1.00 . A A . 188 LYS HG3 1 1
18 12205 1 1 40 LYS HZ1 H 24.653 -10.847 -5.802 1.00 . A A . 188 LYS HZ1 1 1
18 12206 1 1 40 LYS HZ2 H 23.978 -9.887 -6.992 1.00 . A A . 188 LYS HZ2 1 1
18 12207 1 1 40 LYS HZ3 H 24.612 -11.379 -7.378 1.00 . A A . 188 LYS HZ3 1 1
18 12208 1 1 40 LYS N N 21.093 -8.383 -5.305 1.00 . A A . 188 LYS N 1 1
18 12209 1 1 40 LYS NZ N 24.064 -10.867 -6.658 1.00 . A A . 188 LYS NZ 1 1
18 12210 1 1 40 LYS O O 23.164 -6.498 -7.547 1.00 . A A . 188 LYS O 1 1
18 12211 1 1 41 LYS C C 22.627 -4.118 -4.407 1.00 . A A . 189 LYS C 1 1
18 12212 1 1 41 LYS CA C 22.171 -4.575 -5.781 1.00 . A A . 189 LYS CA 1 1
18 12213 1 1 41 LYS CB C 20.846 -3.843 -6.117 1.00 . A A . 189 LYS CB 1 1
18 12214 1 1 41 LYS CD C 21.119 -3.764 -8.613 1.00 . A A . 189 LYS CD 1 1
18 12215 1 1 41 LYS CE C 20.482 -4.081 -9.954 1.00 . A A . 189 LYS CE 1 1
18 12216 1 1 41 LYS CG C 20.223 -4.179 -7.466 1.00 . A A . 189 LYS CG 1 1
18 12217 1 1 41 LYS H H 21.434 -6.347 -4.967 1.00 . A A . 189 LYS H 1 1
18 12218 1 1 41 LYS HA H 22.910 -4.349 -6.533 1.00 . A A . 189 LYS HA 1 1
18 12219 1 1 41 LYS HB2 H 20.125 -4.086 -5.350 1.00 . A A . 189 LYS HB2 1 1
18 12220 1 1 41 LYS HB3 H 21.032 -2.779 -6.085 1.00 . A A . 189 LYS HB3 1 1
18 12221 1 1 41 LYS HD2 H 21.301 -2.702 -8.550 1.00 . A A . 189 LYS HD2 1 1
18 12222 1 1 41 LYS HD3 H 22.056 -4.294 -8.534 1.00 . A A . 189 LYS HD3 1 1
18 12223 1 1 41 LYS HE2 H 20.288 -5.142 -10.005 1.00 . A A . 189 LYS HE2 1 1
18 12224 1 1 41 LYS HE3 H 19.554 -3.535 -10.037 1.00 . A A . 189 LYS HE3 1 1
18 12225 1 1 41 LYS HG2 H 20.057 -5.246 -7.520 1.00 . A A . 189 LYS HG2 1 1
18 12226 1 1 41 LYS HG3 H 19.277 -3.662 -7.551 1.00 . A A . 189 LYS HG3 1 1
18 12227 1 1 41 LYS HZ1 H 21.609 -2.695 -11.022 1.00 . A A . 189 LYS HZ1 1 1
18 12228 1 1 41 LYS HZ2 H 20.921 -3.898 -11.992 1.00 . A A . 189 LYS HZ2 1 1
18 12229 1 1 41 LYS HZ3 H 22.258 -4.237 -11.016 1.00 . A A . 189 LYS HZ3 1 1
18 12230 1 1 41 LYS N N 21.949 -6.002 -5.727 1.00 . A A . 189 LYS N 1 1
18 12231 1 1 41 LYS NZ N 21.366 -3.705 -11.072 1.00 . A A . 189 LYS NZ 1 1
18 12232 1 1 41 LYS O O 22.483 -4.864 -3.435 1.00 . A A . 189 LYS O 1 1
18 12233 1 1 42 PRO C C 22.177 -1.782 -2.446 1.00 . A A . 190 PRO C 1 1
18 12234 1 1 42 PRO CA C 23.494 -2.359 -2.989 1.00 . A A . 190 PRO CA 1 1
18 12235 1 1 42 PRO CB C 24.500 -1.231 -3.280 1.00 . A A . 190 PRO CB 1 1
18 12236 1 1 42 PRO CD C 23.788 -2.131 -5.378 1.00 . A A . 190 PRO CD 1 1
18 12237 1 1 42 PRO CG C 24.918 -1.424 -4.704 1.00 . A A . 190 PRO CG 1 1
18 12238 1 1 42 PRO HA H 23.900 -3.079 -2.293 1.00 . A A . 190 PRO HA 1 1
18 12239 1 1 42 PRO HB2 H 24.017 -0.276 -3.135 1.00 . A A . 190 PRO HB2 1 1
18 12240 1 1 42 PRO HB3 H 25.343 -1.315 -2.609 1.00 . A A . 190 PRO HB3 1 1
18 12241 1 1 42 PRO HD2 H 23.061 -1.423 -5.744 1.00 . A A . 190 PRO HD2 1 1
18 12242 1 1 42 PRO HD3 H 24.159 -2.750 -6.180 1.00 . A A . 190 PRO HD3 1 1
18 12243 1 1 42 PRO HG2 H 25.092 -0.468 -5.174 1.00 . A A . 190 PRO HG2 1 1
18 12244 1 1 42 PRO HG3 H 25.813 -2.027 -4.745 1.00 . A A . 190 PRO HG3 1 1
18 12245 1 1 42 PRO N N 23.241 -2.950 -4.290 1.00 . A A . 190 PRO N 1 1
18 12246 1 1 42 PRO O O 21.289 -1.399 -3.236 1.00 . A A . 190 PRO O 1 1
18 12247 1 1 43 ALA C C 20.711 0.274 -0.762 1.00 . A A . 191 ALA C 1 1
18 12248 1 1 43 ALA CA C 20.805 -1.230 -0.559 1.00 . A A . 191 ALA CA 1 1
18 12249 1 1 43 ALA CB C 20.698 -1.598 0.918 1.00 . A A . 191 ALA CB 1 1
18 12250 1 1 43 ALA H H 22.748 -2.053 -0.558 1.00 . A A . 191 ALA H 1 1
18 12251 1 1 43 ALA HA H 19.984 -1.689 -1.089 1.00 . A A . 191 ALA HA 1 1
18 12252 1 1 43 ALA HB1 H 21.486 -1.109 1.472 1.00 . A A . 191 ALA HB1 1 1
18 12253 1 1 43 ALA HB2 H 20.794 -2.668 1.029 1.00 . A A . 191 ALA HB2 1 1
18 12254 1 1 43 ALA HB3 H 19.741 -1.279 1.302 1.00 . A A . 191 ALA HB3 1 1
18 12255 1 1 43 ALA N N 22.024 -1.742 -1.142 1.00 . A A . 191 ALA N 1 1
18 12256 1 1 43 ALA O O 21.730 0.999 -0.726 1.00 . A A . 191 ALA O 1 1
18 12257 1 1 44 LEU C C 18.684 2.746 0.015 1.00 . A A . 192 LEU C 1 1
18 12258 1 1 44 LEU CA C 19.278 2.113 -1.227 1.00 . A A . 192 LEU CA 1 1
18 12259 1 1 44 LEU CB C 18.473 2.338 -2.542 1.00 . A A . 192 LEU CB 1 1
18 12260 1 1 44 LEU CD1 C 15.987 2.114 -2.024 1.00 . A A . 192 LEU CD1 1 1
18 12261 1 1 44 LEU CD2 C 16.886 1.367 -4.238 1.00 . A A . 192 LEU CD2 1 1
18 12262 1 1 44 LEU CG C 17.178 1.523 -2.758 1.00 . A A . 192 LEU CG 1 1
18 12263 1 1 44 LEU H H 18.760 0.125 -1.002 1.00 . A A . 192 LEU H 1 1
18 12264 1 1 44 LEU HA H 20.256 2.554 -1.345 1.00 . A A . 192 LEU HA 1 1
18 12265 1 1 44 LEU HB2 H 18.204 3.383 -2.586 1.00 . A A . 192 LEU HB2 1 1
18 12266 1 1 44 LEU HB3 H 19.136 2.131 -3.369 1.00 . A A . 192 LEU HB3 1 1
18 12267 1 1 44 LEU HD11 H 16.214 2.178 -0.970 1.00 . A A . 192 LEU HD11 1 1
18 12268 1 1 44 LEU HD12 H 15.129 1.475 -2.167 1.00 . A A . 192 LEU HD12 1 1
18 12269 1 1 44 LEU HD13 H 15.774 3.097 -2.412 1.00 . A A . 192 LEU HD13 1 1
18 12270 1 1 44 LEU HD21 H 17.686 0.818 -4.713 1.00 . A A . 192 LEU HD21 1 1
18 12271 1 1 44 LEU HD22 H 16.802 2.345 -4.688 1.00 . A A . 192 LEU HD22 1 1
18 12272 1 1 44 LEU HD23 H 15.957 0.830 -4.369 1.00 . A A . 192 LEU HD23 1 1
18 12273 1 1 44 LEU HG H 17.341 0.535 -2.351 1.00 . A A . 192 LEU HG 1 1
18 12274 1 1 44 LEU N N 19.528 0.732 -1.001 1.00 . A A . 192 LEU N 1 1
18 12275 1 1 44 LEU O O 19.309 3.678 0.569 1.00 . A A . 192 LEU O 1 1
18 12276 1 1 44 LEU OXT O 17.686 2.239 0.527 1.00 . A A . 192 LEU OXT 1 1
19 12277 1 1 1 GLY C C -4.800 4.480 -17.793 1.00 . A A . 149 GLY C 1 1
19 12278 1 1 1 GLY CA C -5.166 5.142 -19.079 1.00 . A A . 149 GLY CA 1 1
19 12279 1 1 1 GLY H1 H -5.244 7.032 -18.300 1.00 . A A . 149 GLY H1 1 1
19 12280 1 1 1 GLY H2 H -6.638 6.147 -18.135 1.00 . A A . 149 GLY H2 1 1
19 12281 1 1 1 GLY H3 H -6.257 6.813 -19.664 1.00 . A A . 149 GLY H3 1 1
19 12282 1 1 1 GLY HA2 H -5.800 4.478 -19.648 1.00 . A A . 149 GLY HA2 1 1
19 12283 1 1 1 GLY HA3 H -4.275 5.369 -19.643 1.00 . A A . 149 GLY HA3 1 1
19 12284 1 1 1 GLY N N -5.875 6.377 -18.804 1.00 . A A . 149 GLY N 1 1
19 12285 1 1 1 GLY O O -5.565 4.574 -16.834 1.00 . A A . 149 GLY O 1 1
19 12286 1 1 2 PRO C C -2.730 4.128 -15.444 1.00 . A A . 150 PRO C 1 1
19 12287 1 1 2 PRO CA C -3.223 3.139 -16.505 1.00 . A A . 150 PRO CA 1 1
19 12288 1 1 2 PRO CB C -2.073 2.221 -16.958 1.00 . A A . 150 PRO CB 1 1
19 12289 1 1 2 PRO CD C -2.686 3.616 -18.806 1.00 . A A . 150 PRO CD 1 1
19 12290 1 1 2 PRO CG C -2.036 2.319 -18.449 1.00 . A A . 150 PRO CG 1 1
19 12291 1 1 2 PRO HA H -4.022 2.542 -16.090 1.00 . A A . 150 PRO HA 1 1
19 12292 1 1 2 PRO HB2 H -1.153 2.573 -16.516 1.00 . A A . 150 PRO HB2 1 1
19 12293 1 1 2 PRO HB3 H -2.264 1.209 -16.631 1.00 . A A . 150 PRO HB3 1 1
19 12294 1 1 2 PRO HD2 H -1.958 4.414 -18.827 1.00 . A A . 150 PRO HD2 1 1
19 12295 1 1 2 PRO HD3 H -3.193 3.532 -19.756 1.00 . A A . 150 PRO HD3 1 1
19 12296 1 1 2 PRO HG2 H -1.012 2.312 -18.790 1.00 . A A . 150 PRO HG2 1 1
19 12297 1 1 2 PRO HG3 H -2.580 1.494 -18.883 1.00 . A A . 150 PRO HG3 1 1
19 12298 1 1 2 PRO N N -3.646 3.805 -17.717 1.00 . A A . 150 PRO N 1 1
19 12299 1 1 2 PRO O O -3.223 4.136 -14.322 1.00 . A A . 150 PRO O 1 1
19 12300 1 1 3 GLY C C -0.496 5.149 -13.728 1.00 . A A . 151 GLY C 1 1
19 12301 1 1 3 GLY CA C -1.201 5.891 -14.847 1.00 . A A . 151 GLY CA 1 1
19 12302 1 1 3 GLY H H -1.441 4.958 -16.726 1.00 . A A . 151 GLY H 1 1
19 12303 1 1 3 GLY HA2 H -0.497 6.533 -15.353 1.00 . A A . 151 GLY HA2 1 1
19 12304 1 1 3 GLY HA3 H -1.990 6.492 -14.421 1.00 . A A . 151 GLY HA3 1 1
19 12305 1 1 3 GLY N N -1.769 4.963 -15.802 1.00 . A A . 151 GLY N 1 1
19 12306 1 1 3 GLY O O 0.518 4.498 -13.948 1.00 . A A . 151 GLY O 1 1
19 12307 1 1 4 SER C C -0.868 2.991 -11.442 1.00 . A A . 152 SER C 1 1
19 12308 1 1 4 SER CA C -0.519 4.491 -11.409 1.00 . A A . 152 SER CA 1 1
19 12309 1 1 4 SER CB C -1.057 5.141 -10.153 1.00 . A A . 152 SER CB 1 1
19 12310 1 1 4 SER H H -1.935 5.633 -12.446 1.00 . A A . 152 SER H 1 1
19 12311 1 1 4 SER HA H 0.554 4.610 -11.439 1.00 . A A . 152 SER HA 1 1
19 12312 1 1 4 SER HB2 H -2.117 4.948 -10.091 1.00 . A A . 152 SER HB2 1 1
19 12313 1 1 4 SER HB3 H -0.559 4.735 -9.285 1.00 . A A . 152 SER HB3 1 1
19 12314 1 1 4 SER HG H -1.455 6.924 -9.533 1.00 . A A . 152 SER HG 1 1
19 12315 1 1 4 SER N N -1.080 5.161 -12.561 1.00 . A A . 152 SER N 1 1
19 12316 1 1 4 SER O O -0.429 2.215 -10.603 1.00 . A A . 152 SER O 1 1
19 12317 1 1 4 SER OG O -0.851 6.552 -10.191 1.00 . A A . 152 SER OG 1 1
19 12318 1 1 5 GLU C C -1.009 0.545 -13.549 1.00 . A A . 153 GLU C 1 1
19 12319 1 1 5 GLU CA C -2.052 1.222 -12.652 1.00 . A A . 153 GLU CA 1 1
19 12320 1 1 5 GLU CB C -3.454 1.160 -13.283 1.00 . A A . 153 GLU CB 1 1
19 12321 1 1 5 GLU CD C -5.882 1.937 -13.077 1.00 . A A . 153 GLU CD 1 1
19 12322 1 1 5 GLU CG C -4.546 1.730 -12.383 1.00 . A A . 153 GLU CG 1 1
19 12323 1 1 5 GLU H H -2.059 3.301 -13.002 1.00 . A A . 153 GLU H 1 1
19 12324 1 1 5 GLU HA H -2.068 0.718 -11.694 1.00 . A A . 153 GLU HA 1 1
19 12325 1 1 5 GLU HB2 H -3.441 1.732 -14.200 1.00 . A A . 153 GLU HB2 1 1
19 12326 1 1 5 GLU HB3 H -3.695 0.131 -13.507 1.00 . A A . 153 GLU HB3 1 1
19 12327 1 1 5 GLU HG2 H -4.694 1.052 -11.556 1.00 . A A . 153 GLU HG2 1 1
19 12328 1 1 5 GLU HG3 H -4.201 2.679 -12.002 1.00 . A A . 153 GLU HG3 1 1
19 12329 1 1 5 GLU N N -1.673 2.610 -12.417 1.00 . A A . 153 GLU N 1 1
19 12330 1 1 5 GLU O O -1.090 -0.643 -13.831 1.00 . A A . 153 GLU O 1 1
19 12331 1 1 5 GLU OE1 O -6.624 0.962 -13.289 1.00 . A A . 153 GLU OE1 1 1
19 12332 1 1 5 GLU OE2 O -6.239 3.100 -13.361 1.00 . A A . 153 GLU OE2 1 1
19 12333 1 1 6 ASP C C 2.134 0.154 -14.084 1.00 . A A . 154 ASP C 1 1
19 12334 1 1 6 ASP CA C 1.030 0.834 -14.881 1.00 . A A . 154 ASP CA 1 1
19 12335 1 1 6 ASP CB C 1.633 1.960 -15.732 1.00 . A A . 154 ASP CB 1 1
19 12336 1 1 6 ASP CG C 2.883 1.527 -16.480 1.00 . A A . 154 ASP CG 1 1
19 12337 1 1 6 ASP H H -0.051 2.283 -13.757 1.00 . A A . 154 ASP H 1 1
19 12338 1 1 6 ASP HA H 0.592 0.104 -15.544 1.00 . A A . 154 ASP HA 1 1
19 12339 1 1 6 ASP HB2 H 0.905 2.287 -16.460 1.00 . A A . 154 ASP HB2 1 1
19 12340 1 1 6 ASP HB3 H 1.887 2.789 -15.088 1.00 . A A . 154 ASP HB3 1 1
19 12341 1 1 6 ASP N N -0.039 1.338 -14.015 1.00 . A A . 154 ASP N 1 1
19 12342 1 1 6 ASP O O 2.385 -1.041 -14.245 1.00 . A A . 154 ASP O 1 1
19 12343 1 1 6 ASP OD1 O 2.766 0.915 -17.552 1.00 . A A . 154 ASP OD1 1 1
19 12344 1 1 6 ASP OD2 O 3.999 1.802 -15.999 1.00 . A A . 154 ASP OD2 1 1
19 12345 1 1 7 ASP C C 3.452 -0.319 -11.206 1.00 . A A . 155 ASP C 1 1
19 12346 1 1 7 ASP CA C 3.922 0.390 -12.456 1.00 . A A . 155 ASP CA 1 1
19 12347 1 1 7 ASP CB C 4.879 1.527 -12.070 1.00 . A A . 155 ASP CB 1 1
19 12348 1 1 7 ASP CG C 6.076 1.046 -11.266 1.00 . A A . 155 ASP CG 1 1
19 12349 1 1 7 ASP H H 2.542 1.856 -13.133 1.00 . A A . 155 ASP H 1 1
19 12350 1 1 7 ASP HA H 4.457 -0.310 -13.079 1.00 . A A . 155 ASP HA 1 1
19 12351 1 1 7 ASP HB2 H 5.242 2.002 -12.969 1.00 . A A . 155 ASP HB2 1 1
19 12352 1 1 7 ASP HB3 H 4.339 2.251 -11.479 1.00 . A A . 155 ASP HB3 1 1
19 12353 1 1 7 ASP N N 2.792 0.914 -13.232 1.00 . A A . 155 ASP N 1 1
19 12354 1 1 7 ASP O O 4.140 -1.192 -10.662 1.00 . A A . 155 ASP O 1 1
19 12355 1 1 7 ASP OD1 O 7.107 0.681 -11.866 1.00 . A A . 155 ASP OD1 1 1
19 12356 1 1 7 ASP OD2 O 6.024 1.040 -10.015 1.00 . A A . 155 ASP OD2 1 1
19 12357 1 1 8 ASP C C 0.386 -1.023 -9.845 1.00 . A A . 156 ASP C 1 1
19 12358 1 1 8 ASP CA C 1.760 -0.518 -9.561 1.00 . A A . 156 ASP CA 1 1
19 12359 1 1 8 ASP CB C 1.689 0.563 -8.519 1.00 . A A . 156 ASP CB 1 1
19 12360 1 1 8 ASP CG C 1.818 0.021 -7.133 1.00 . A A . 156 ASP CG 1 1
19 12361 1 1 8 ASP H H 1.644 0.501 -11.340 1.00 . A A . 156 ASP H 1 1
19 12362 1 1 8 ASP HA H 2.392 -1.324 -9.219 1.00 . A A . 156 ASP HA 1 1
19 12363 1 1 8 ASP HB2 H 2.403 1.354 -8.685 1.00 . A A . 156 ASP HB2 1 1
19 12364 1 1 8 ASP HB3 H 0.673 0.918 -8.613 1.00 . A A . 156 ASP HB3 1 1
19 12365 1 1 8 ASP N N 2.266 -0.009 -10.787 1.00 . A A . 156 ASP N 1 1
19 12366 1 1 8 ASP O O -0.075 -0.915 -10.974 1.00 . A A . 156 ASP O 1 1
19 12367 1 1 8 ASP OD1 O 0.817 -0.441 -6.574 1.00 . A A . 156 ASP OD1 1 1
19 12368 1 1 8 ASP OD2 O 2.934 0.031 -6.571 1.00 . A A . 156 ASP OD2 1 1
19 12369 1 1 9 ILE C C -2.517 -1.906 -7.920 1.00 . A A . 157 ILE C 1 1
19 12370 1 1 9 ILE CA C -1.548 -2.183 -9.065 1.00 . A A . 157 ILE CA 1 1
19 12371 1 1 9 ILE CB C -1.290 -3.708 -9.177 1.00 . A A . 157 ILE CB 1 1
19 12372 1 1 9 ILE CD1 C -1.208 -3.887 -11.757 1.00 . A A . 157 ILE CD1 1 1
19 12373 1 1 9 ILE CG1 C -0.463 -4.066 -10.439 1.00 . A A . 157 ILE CG1 1 1
19 12374 1 1 9 ILE CG2 C -2.590 -4.525 -9.128 1.00 . A A . 157 ILE CG2 1 1
19 12375 1 1 9 ILE H H 0.040 -1.360 -7.939 1.00 . A A . 157 ILE H 1 1
19 12376 1 1 9 ILE HA H -1.977 -1.845 -9.996 1.00 . A A . 157 ILE HA 1 1
19 12377 1 1 9 ILE HB H -0.679 -3.880 -8.305 1.00 . A A . 157 ILE HB 1 1
19 12378 1 1 9 ILE HD11 H -0.571 -4.194 -12.573 1.00 . A A . 157 ILE HD11 1 1
19 12379 1 1 9 ILE HD12 H -1.487 -2.852 -11.886 1.00 . A A . 157 ILE HD12 1 1
19 12380 1 1 9 ILE HD13 H -2.098 -4.500 -11.749 1.00 . A A . 157 ILE HD13 1 1
19 12381 1 1 9 ILE HG12 H 0.368 -3.373 -10.484 1.00 . A A . 157 ILE HG12 1 1
19 12382 1 1 9 ILE HG13 H -0.105 -5.082 -10.372 1.00 . A A . 157 ILE HG13 1 1
19 12383 1 1 9 ILE HG21 H -2.356 -5.576 -9.206 1.00 . A A . 157 ILE HG21 1 1
19 12384 1 1 9 ILE HG22 H -3.223 -4.235 -9.953 1.00 . A A . 157 ILE HG22 1 1
19 12385 1 1 9 ILE HG23 H -3.100 -4.331 -8.197 1.00 . A A . 157 ILE HG23 1 1
19 12386 1 1 9 ILE N N -0.294 -1.508 -8.852 1.00 . A A . 157 ILE N 1 1
19 12387 1 1 9 ILE O O -3.582 -1.335 -8.127 1.00 . A A . 157 ILE O 1 1
19 12388 1 1 10 ASP C C -2.911 -0.785 -4.959 1.00 . A A . 158 ASP C 1 1
19 12389 1 1 10 ASP CA C -3.052 -2.144 -5.597 1.00 . A A . 158 ASP CA 1 1
19 12390 1 1 10 ASP CB C -2.916 -3.277 -4.540 1.00 . A A . 158 ASP CB 1 1
19 12391 1 1 10 ASP CG C -1.563 -3.349 -3.847 1.00 . A A . 158 ASP CG 1 1
19 12392 1 1 10 ASP H H -1.267 -2.692 -6.568 1.00 . A A . 158 ASP H 1 1
19 12393 1 1 10 ASP HA H -4.048 -2.190 -6.012 1.00 . A A . 158 ASP HA 1 1
19 12394 1 1 10 ASP HB2 H -3.666 -3.130 -3.776 1.00 . A A . 158 ASP HB2 1 1
19 12395 1 1 10 ASP HB3 H -3.102 -4.224 -5.026 1.00 . A A . 158 ASP HB3 1 1
19 12396 1 1 10 ASP N N -2.152 -2.301 -6.721 1.00 . A A . 158 ASP N 1 1
19 12397 1 1 10 ASP O O -1.848 -0.403 -4.493 1.00 . A A . 158 ASP O 1 1
19 12398 1 1 10 ASP OD1 O -0.639 -3.997 -4.386 1.00 . A A . 158 ASP OD1 1 1
19 12399 1 1 10 ASP OD2 O -1.395 -2.779 -2.754 1.00 . A A . 158 ASP OD2 1 1
19 12400 1 1 11 LEU C C -4.978 1.024 -3.179 1.00 . A A . 159 LEU C 1 1
19 12401 1 1 11 LEU CA C -4.030 1.230 -4.348 1.00 . A A . 159 LEU CA 1 1
19 12402 1 1 11 LEU CB C -4.559 2.329 -5.278 1.00 . A A . 159 LEU CB 1 1
19 12403 1 1 11 LEU CD1 C -3.064 4.211 -4.568 1.00 . A A . 159 LEU CD1 1 1
19 12404 1 1 11 LEU CD2 C -5.261 4.704 -5.640 1.00 . A A . 159 LEU CD2 1 1
19 12405 1 1 11 LEU CG C -4.503 3.757 -4.732 1.00 . A A . 159 LEU CG 1 1
19 12406 1 1 11 LEU H H -4.705 -0.331 -5.595 1.00 . A A . 159 LEU H 1 1
19 12407 1 1 11 LEU HA H -3.046 1.482 -3.981 1.00 . A A . 159 LEU HA 1 1
19 12408 1 1 11 LEU HB2 H -3.988 2.299 -6.195 1.00 . A A . 159 LEU HB2 1 1
19 12409 1 1 11 LEU HB3 H -5.587 2.103 -5.513 1.00 . A A . 159 LEU HB3 1 1
19 12410 1 1 11 LEU HD11 H -3.058 5.217 -4.177 1.00 . A A . 159 LEU HD11 1 1
19 12411 1 1 11 LEU HD12 H -2.571 4.197 -5.528 1.00 . A A . 159 LEU HD12 1 1
19 12412 1 1 11 LEU HD13 H -2.543 3.558 -3.886 1.00 . A A . 159 LEU HD13 1 1
19 12413 1 1 11 LEU HD21 H -5.207 5.705 -5.238 1.00 . A A . 159 LEU HD21 1 1
19 12414 1 1 11 LEU HD22 H -6.296 4.399 -5.703 1.00 . A A . 159 LEU HD22 1 1
19 12415 1 1 11 LEU HD23 H -4.817 4.690 -6.623 1.00 . A A . 159 LEU HD23 1 1
19 12416 1 1 11 LEU HG H -4.968 3.775 -3.758 1.00 . A A . 159 LEU HG 1 1
19 12417 1 1 11 LEU N N -3.959 -0.030 -5.036 1.00 . A A . 159 LEU N 1 1
19 12418 1 1 11 LEU O O -4.658 1.312 -2.028 1.00 . A A . 159 LEU O 1 1
19 12419 1 1 12 PHE C C -7.537 -1.322 -2.724 1.00 . A A . 160 PHE C 1 1
19 12420 1 1 12 PHE CA C -7.142 0.131 -2.513 1.00 . A A . 160 PHE CA 1 1
19 12421 1 1 12 PHE CB C -8.383 1.029 -2.595 1.00 . A A . 160 PHE CB 1 1
19 12422 1 1 12 PHE CD1 C -7.875 2.856 -0.975 1.00 . A A . 160 PHE CD1 1 1
19 12423 1 1 12 PHE CD2 C -8.054 3.416 -3.279 1.00 . A A . 160 PHE CD2 1 1
19 12424 1 1 12 PHE CE1 C -7.603 4.167 -0.669 1.00 . A A . 160 PHE CE1 1 1
19 12425 1 1 12 PHE CE2 C -7.780 4.733 -2.979 1.00 . A A . 160 PHE CE2 1 1
19 12426 1 1 12 PHE CG C -8.105 2.465 -2.279 1.00 . A A . 160 PHE CG 1 1
19 12427 1 1 12 PHE CZ C -7.554 5.108 -1.670 1.00 . A A . 160 PHE CZ 1 1
19 12428 1 1 12 PHE H H -6.351 0.415 -4.455 1.00 . A A . 160 PHE H 1 1
19 12429 1 1 12 PHE HA H -6.693 0.233 -1.537 1.00 . A A . 160 PHE HA 1 1
19 12430 1 1 12 PHE HB2 H -8.788 0.981 -3.594 1.00 . A A . 160 PHE HB2 1 1
19 12431 1 1 12 PHE HB3 H -9.123 0.668 -1.895 1.00 . A A . 160 PHE HB3 1 1
19 12432 1 1 12 PHE HD1 H -7.914 2.114 -0.192 1.00 . A A . 160 PHE HD1 1 1
19 12433 1 1 12 PHE HD2 H -8.233 3.124 -4.303 1.00 . A A . 160 PHE HD2 1 1
19 12434 1 1 12 PHE HE1 H -7.428 4.456 0.357 1.00 . A A . 160 PHE HE1 1 1
19 12435 1 1 12 PHE HE2 H -7.741 5.472 -3.766 1.00 . A A . 160 PHE HE2 1 1
19 12436 1 1 12 PHE HZ H -7.339 6.137 -1.426 1.00 . A A . 160 PHE HZ 1 1
19 12437 1 1 12 PHE N N -6.148 0.514 -3.502 1.00 . A A . 160 PHE N 1 1
19 12438 1 1 12 PHE O O -7.936 -2.023 -1.782 1.00 . A A . 160 PHE O 1 1
19 12439 1 1 13 GLY C C -9.166 -3.217 -4.789 1.00 . A A . 161 GLY C 1 1
19 12440 1 1 13 GLY CA C -7.744 -3.115 -4.308 1.00 . A A . 161 GLY CA 1 1
19 12441 1 1 13 GLY H H -7.141 -1.162 -4.677 1.00 . A A . 161 GLY H 1 1
19 12442 1 1 13 GLY HA2 H -7.078 -3.445 -5.090 1.00 . A A . 161 GLY HA2 1 1
19 12443 1 1 13 GLY HA3 H -7.621 -3.747 -3.442 1.00 . A A . 161 GLY HA3 1 1
19 12444 1 1 13 GLY N N -7.418 -1.767 -3.961 1.00 . A A . 161 GLY N 1 1
19 12445 1 1 13 GLY O O -9.998 -2.345 -4.493 1.00 . A A . 161 GLY O 1 1
19 12446 1 1 14 SER C C -11.497 -5.251 -4.922 1.00 . A A . 162 SER C 1 1
19 12447 1 1 14 SER CA C -10.802 -4.456 -6.008 1.00 . A A . 162 SER CA 1 1
19 12448 1 1 14 SER CB C -10.757 -5.254 -7.303 1.00 . A A . 162 SER CB 1 1
19 12449 1 1 14 SER H H -8.749 -4.889 -5.757 1.00 . A A . 162 SER H 1 1
19 12450 1 1 14 SER HA H -11.290 -3.505 -6.158 1.00 . A A . 162 SER HA 1 1
19 12451 1 1 14 SER HB2 H -10.600 -6.297 -7.073 1.00 . A A . 162 SER HB2 1 1
19 12452 1 1 14 SER HB3 H -11.684 -5.138 -7.845 1.00 . A A . 162 SER HB3 1 1
19 12453 1 1 14 SER HG H -8.907 -5.250 -7.769 1.00 . A A . 162 SER HG 1 1
19 12454 1 1 14 SER N N -9.457 -4.239 -5.533 1.00 . A A . 162 SER N 1 1
19 12455 1 1 14 SER O O -11.442 -6.481 -4.918 1.00 . A A . 162 SER O 1 1
19 12456 1 1 14 SER OG O -9.689 -4.797 -8.137 1.00 . A A . 162 SER OG 1 1
19 12457 1 1 15 ASP C C -11.364 -5.575 -1.740 1.00 . A A . 163 ASP C 1 1
19 12458 1 1 15 ASP CA C -12.531 -5.089 -2.616 1.00 . A A . 163 ASP CA 1 1
19 12459 1 1 15 ASP CB C -13.536 -6.232 -2.821 1.00 . A A . 163 ASP CB 1 1
19 12460 1 1 15 ASP CG C -13.953 -6.847 -1.522 1.00 . A A . 163 ASP CG 1 1
19 12461 1 1 15 ASP H H -11.964 -3.547 -4.003 1.00 . A A . 163 ASP H 1 1
19 12462 1 1 15 ASP HA H -13.001 -4.262 -2.103 1.00 . A A . 163 ASP HA 1 1
19 12463 1 1 15 ASP HB2 H -14.415 -5.950 -3.373 1.00 . A A . 163 ASP HB2 1 1
19 12464 1 1 15 ASP HB3 H -13.028 -7.002 -3.380 1.00 . A A . 163 ASP HB3 1 1
19 12465 1 1 15 ASP N N -11.990 -4.523 -3.898 1.00 . A A . 163 ASP N 1 1
19 12466 1 1 15 ASP O O -11.381 -5.485 -0.511 1.00 . A A . 163 ASP O 1 1
19 12467 1 1 15 ASP OD1 O -14.798 -6.271 -0.804 1.00 . A A . 163 ASP OD1 1 1
19 12468 1 1 15 ASP OD2 O -13.441 -7.898 -1.197 1.00 . A A . 163 ASP OD2 1 1
19 12469 1 1 16 ASN C C -9.159 -7.926 -1.284 1.00 . A A . 164 ASN C 1 1
19 12470 1 1 16 ASN CA C -9.109 -6.580 -1.956 1.00 . A A . 164 ASN CA 1 1
19 12471 1 1 16 ASN CB C -8.333 -5.528 -1.146 1.00 . A A . 164 ASN CB 1 1
19 12472 1 1 16 ASN CG C -6.825 -5.798 -1.108 1.00 . A A . 164 ASN CG 1 1
19 12473 1 1 16 ASN H H -10.595 -6.263 -3.381 1.00 . A A . 164 ASN H 1 1
19 12474 1 1 16 ASN HA H -8.575 -6.769 -2.867 1.00 . A A . 164 ASN HA 1 1
19 12475 1 1 16 ASN HB2 H -8.497 -4.556 -1.584 1.00 . A A . 164 ASN HB2 1 1
19 12476 1 1 16 ASN HB3 H -8.707 -5.526 -0.132 1.00 . A A . 164 ASN HB3 1 1
19 12477 1 1 16 ASN HD21 H -6.751 -6.288 -3.075 1.00 . A A . 164 ASN HD21 1 1
19 12478 1 1 16 ASN HD22 H -5.280 -6.372 -2.198 1.00 . A A . 164 ASN HD22 1 1
19 12479 1 1 16 ASN N N -10.402 -6.130 -2.425 1.00 . A A . 164 ASN N 1 1
19 12480 1 1 16 ASN ND2 N -6.239 -6.184 -2.235 1.00 . A A . 164 ASN ND2 1 1
19 12481 1 1 16 ASN O O -8.238 -8.725 -1.433 1.00 . A A . 164 ASN O 1 1
19 12482 1 1 16 ASN OD1 O -6.170 -5.555 -0.100 1.00 . A A . 164 ASN OD1 1 1
19 12483 1 1 17 GLU C C -10.902 -10.483 -1.001 1.00 . A A . 165 GLU C 1 1
19 12484 1 1 17 GLU CA C -10.344 -9.513 0.026 1.00 . A A . 165 GLU CA 1 1
19 12485 1 1 17 GLU CB C -11.129 -9.500 1.367 1.00 . A A . 165 GLU CB 1 1
19 12486 1 1 17 GLU CD C -13.319 -10.774 1.286 1.00 . A A . 165 GLU CD 1 1
19 12487 1 1 17 GLU CG C -12.650 -9.413 1.295 1.00 . A A . 165 GLU CG 1 1
19 12488 1 1 17 GLU H H -10.908 -7.517 -0.460 1.00 . A A . 165 GLU H 1 1
19 12489 1 1 17 GLU HA H -9.327 -9.831 0.208 1.00 . A A . 165 GLU HA 1 1
19 12490 1 1 17 GLU HB2 H -10.892 -10.410 1.899 1.00 . A A . 165 GLU HB2 1 1
19 12491 1 1 17 GLU HB3 H -10.764 -8.671 1.954 1.00 . A A . 165 GLU HB3 1 1
19 12492 1 1 17 GLU HG2 H -13.009 -8.864 2.153 1.00 . A A . 165 GLU HG2 1 1
19 12493 1 1 17 GLU HG3 H -12.923 -8.884 0.394 1.00 . A A . 165 GLU HG3 1 1
19 12494 1 1 17 GLU N N -10.220 -8.208 -0.573 1.00 . A A . 165 GLU N 1 1
19 12495 1 1 17 GLU O O -10.602 -11.679 -0.968 1.00 . A A . 165 GLU O 1 1
19 12496 1 1 17 GLU OE1 O -13.470 -11.361 2.378 1.00 . A A . 165 GLU OE1 1 1
19 12497 1 1 17 GLU OE2 O -13.711 -11.290 0.212 1.00 . A A . 165 GLU OE2 1 1
19 12498 1 1 18 GLU C C -11.058 -11.162 -3.940 1.00 . A A . 166 GLU C 1 1
19 12499 1 1 18 GLU CA C -12.213 -10.822 -3.025 1.00 . A A . 166 GLU CA 1 1
19 12500 1 1 18 GLU CB C -13.437 -10.193 -3.791 1.00 . A A . 166 GLU CB 1 1
19 12501 1 1 18 GLU CD C -12.691 -9.730 -6.209 1.00 . A A . 166 GLU CD 1 1
19 12502 1 1 18 GLU CG C -13.174 -9.153 -4.882 1.00 . A A . 166 GLU CG 1 1
19 12503 1 1 18 GLU H H -11.934 -9.002 -1.917 1.00 . A A . 166 GLU H 1 1
19 12504 1 1 18 GLU HA H -12.530 -11.697 -2.486 1.00 . A A . 166 GLU HA 1 1
19 12505 1 1 18 GLU HB2 H -14.046 -10.969 -4.228 1.00 . A A . 166 GLU HB2 1 1
19 12506 1 1 18 GLU HB3 H -14.023 -9.687 -3.042 1.00 . A A . 166 GLU HB3 1 1
19 12507 1 1 18 GLU HG2 H -14.076 -8.586 -5.056 1.00 . A A . 166 GLU HG2 1 1
19 12508 1 1 18 GLU HG3 H -12.414 -8.506 -4.475 1.00 . A A . 166 GLU HG3 1 1
19 12509 1 1 18 GLU N N -11.693 -9.957 -1.969 1.00 . A A . 166 GLU N 1 1
19 12510 1 1 18 GLU O O -10.925 -12.270 -4.468 1.00 . A A . 166 GLU O 1 1
19 12511 1 1 18 GLU OE1 O -12.994 -10.911 -6.507 1.00 . A A . 166 GLU OE1 1 1
19 12512 1 1 18 GLU OE2 O -12.030 -9.009 -6.986 1.00 . A A . 166 GLU OE2 1 1
19 12513 1 1 19 GLU C C -7.832 -10.844 -4.036 1.00 . A A . 167 GLU C 1 1
19 12514 1 1 19 GLU CA C -8.984 -10.144 -4.785 1.00 . A A . 167 GLU CA 1 1
19 12515 1 1 19 GLU CB C -8.702 -8.690 -4.910 1.00 . A A . 167 GLU CB 1 1
19 12516 1 1 19 GLU CD C -7.517 -6.822 -5.941 1.00 . A A . 167 GLU CD 1 1
19 12517 1 1 19 GLU CG C -7.579 -8.303 -5.814 1.00 . A A . 167 GLU CG 1 1
19 12518 1 1 19 GLU H H -10.390 -9.412 -3.455 1.00 . A A . 167 GLU H 1 1
19 12519 1 1 19 GLU HA H -9.111 -10.550 -5.778 1.00 . A A . 167 GLU HA 1 1
19 12520 1 1 19 GLU HB2 H -9.597 -8.167 -5.211 1.00 . A A . 167 GLU HB2 1 1
19 12521 1 1 19 GLU HB3 H -8.444 -8.418 -3.899 1.00 . A A . 167 GLU HB3 1 1
19 12522 1 1 19 GLU HG2 H -6.663 -8.671 -5.371 1.00 . A A . 167 GLU HG2 1 1
19 12523 1 1 19 GLU HG3 H -7.749 -8.782 -6.767 1.00 . A A . 167 GLU HG3 1 1
19 12524 1 1 19 GLU N N -10.189 -10.193 -4.010 1.00 . A A . 167 GLU N 1 1
19 12525 1 1 19 GLU O O -6.656 -10.539 -4.240 1.00 . A A . 167 GLU O 1 1
19 12526 1 1 19 GLU OE1 O -7.225 -6.147 -4.935 1.00 . A A . 167 GLU OE1 1 1
19 12527 1 1 19 GLU OE2 O -7.863 -6.301 -7.020 1.00 . A A . 167 GLU OE2 1 1
19 12528 1 1 20 ASP C C -6.106 -13.167 -3.286 1.00 . A A . 168 ASP C 1 1
19 12529 1 1 20 ASP CA C -7.206 -12.572 -2.397 1.00 . A A . 168 ASP CA 1 1
19 12530 1 1 20 ASP CB C -7.895 -13.663 -1.583 1.00 . A A . 168 ASP CB 1 1
19 12531 1 1 20 ASP CG C -6.935 -14.407 -0.680 1.00 . A A . 168 ASP CG 1 1
19 12532 1 1 20 ASP H H -9.144 -11.949 -3.108 1.00 . A A . 168 ASP H 1 1
19 12533 1 1 20 ASP HA H -6.745 -11.864 -1.723 1.00 . A A . 168 ASP HA 1 1
19 12534 1 1 20 ASP HB2 H -8.664 -13.217 -0.969 1.00 . A A . 168 ASP HB2 1 1
19 12535 1 1 20 ASP HB3 H -8.352 -14.373 -2.256 1.00 . A A . 168 ASP HB3 1 1
19 12536 1 1 20 ASP N N -8.183 -11.797 -3.198 1.00 . A A . 168 ASP N 1 1
19 12537 1 1 20 ASP O O -4.956 -13.313 -2.867 1.00 . A A . 168 ASP O 1 1
19 12538 1 1 20 ASP OD1 O -6.529 -13.860 0.371 1.00 . A A . 168 ASP OD1 1 1
19 12539 1 1 20 ASP OD2 O -6.583 -15.567 -0.984 1.00 . A A . 168 ASP OD2 1 1
19 12540 1 1 21 LYS C C -4.356 -12.906 -5.670 1.00 . A A . 169 LYS C 1 1
19 12541 1 1 21 LYS CA C -5.556 -13.873 -5.585 1.00 . A A . 169 LYS CA 1 1
19 12542 1 1 21 LYS CB C -6.279 -13.928 -6.953 1.00 . A A . 169 LYS CB 1 1
19 12543 1 1 21 LYS CD C -7.552 -12.563 -8.702 1.00 . A A . 169 LYS CD 1 1
19 12544 1 1 21 LYS CE C -6.305 -12.324 -9.556 1.00 . A A . 169 LYS CE 1 1
19 12545 1 1 21 LYS CG C -7.209 -12.727 -7.239 1.00 . A A . 169 LYS CG 1 1
19 12546 1 1 21 LYS H H -7.444 -13.449 -4.727 1.00 . A A . 169 LYS H 1 1
19 12547 1 1 21 LYS HA H -5.192 -14.860 -5.345 1.00 . A A . 169 LYS HA 1 1
19 12548 1 1 21 LYS HB2 H -5.522 -13.974 -7.721 1.00 . A A . 169 LYS HB2 1 1
19 12549 1 1 21 LYS HB3 H -6.868 -14.832 -6.999 1.00 . A A . 169 LYS HB3 1 1
19 12550 1 1 21 LYS HD2 H -8.120 -13.401 -9.074 1.00 . A A . 169 LYS HD2 1 1
19 12551 1 1 21 LYS HD3 H -8.134 -11.654 -8.707 1.00 . A A . 169 LYS HD3 1 1
19 12552 1 1 21 LYS HE2 H -5.797 -11.444 -9.190 1.00 . A A . 169 LYS HE2 1 1
19 12553 1 1 21 LYS HE3 H -5.647 -13.173 -9.466 1.00 . A A . 169 LYS HE3 1 1
19 12554 1 1 21 LYS HG2 H -8.138 -12.896 -6.717 1.00 . A A . 169 LYS HG2 1 1
19 12555 1 1 21 LYS HG3 H -6.813 -11.788 -6.889 1.00 . A A . 169 LYS HG3 1 1
19 12556 1 1 21 LYS HZ1 H -7.215 -11.273 -11.124 1.00 . A A . 169 LYS HZ1 1 1
19 12557 1 1 21 LYS HZ2 H -7.118 -12.932 -11.390 1.00 . A A . 169 LYS HZ2 1 1
19 12558 1 1 21 LYS HZ3 H -5.758 -11.982 -11.546 1.00 . A A . 169 LYS HZ3 1 1
19 12559 1 1 21 LYS N N -6.483 -13.470 -4.532 1.00 . A A . 169 LYS N 1 1
19 12560 1 1 21 LYS NZ N -6.623 -12.115 -10.983 1.00 . A A . 169 LYS NZ 1 1
19 12561 1 1 21 LYS O O -3.212 -13.314 -5.515 1.00 . A A . 169 LYS O 1 1
19 12562 1 1 22 GLU C C -3.104 -10.204 -4.639 1.00 . A A . 170 GLU C 1 1
19 12563 1 1 22 GLU CA C -3.595 -10.638 -5.963 1.00 . A A . 170 GLU CA 1 1
19 12564 1 1 22 GLU CB C -4.003 -9.475 -6.835 1.00 . A A . 170 GLU CB 1 1
19 12565 1 1 22 GLU CD C -4.477 -8.858 -9.225 1.00 . A A . 170 GLU CD 1 1
19 12566 1 1 22 GLU CG C -3.695 -9.731 -8.283 1.00 . A A . 170 GLU CG 1 1
19 12567 1 1 22 GLU H H -5.557 -11.304 -5.868 1.00 . A A . 170 GLU H 1 1
19 12568 1 1 22 GLU HA H -2.776 -11.144 -6.448 1.00 . A A . 170 GLU HA 1 1
19 12569 1 1 22 GLU HB2 H -5.065 -9.305 -6.729 1.00 . A A . 170 GLU HB2 1 1
19 12570 1 1 22 GLU HB3 H -3.466 -8.593 -6.522 1.00 . A A . 170 GLU HB3 1 1
19 12571 1 1 22 GLU HG2 H -2.647 -9.492 -8.405 1.00 . A A . 170 GLU HG2 1 1
19 12572 1 1 22 GLU HG3 H -3.817 -10.780 -8.487 1.00 . A A . 170 GLU HG3 1 1
19 12573 1 1 22 GLU N N -4.631 -11.623 -5.851 1.00 . A A . 170 GLU N 1 1
19 12574 1 1 22 GLU O O -1.988 -9.760 -4.535 1.00 . A A . 170 GLU O 1 1
19 12575 1 1 22 GLU OE1 O -5.702 -9.083 -9.391 1.00 . A A . 170 GLU OE1 1 1
19 12576 1 1 22 GLU OE2 O -3.888 -7.939 -9.830 1.00 . A A . 170 GLU OE2 1 1
19 12577 1 1 23 ALA C C -2.260 -10.920 -1.976 1.00 . A A . 171 ALA C 1 1
19 12578 1 1 23 ALA CA C -3.493 -10.081 -2.270 1.00 . A A . 171 ALA CA 1 1
19 12579 1 1 23 ALA CB C -4.600 -10.375 -1.269 1.00 . A A . 171 ALA CB 1 1
19 12580 1 1 23 ALA H H -4.851 -10.641 -3.787 1.00 . A A . 171 ALA H 1 1
19 12581 1 1 23 ALA HA H -3.225 -9.034 -2.213 1.00 . A A . 171 ALA HA 1 1
19 12582 1 1 23 ALA HB1 H -4.276 -10.096 -0.277 1.00 . A A . 171 ALA HB1 1 1
19 12583 1 1 23 ALA HB2 H -4.810 -11.433 -1.286 1.00 . A A . 171 ALA HB2 1 1
19 12584 1 1 23 ALA HB3 H -5.487 -9.820 -1.534 1.00 . A A . 171 ALA HB3 1 1
19 12585 1 1 23 ALA N N -3.924 -10.359 -3.619 1.00 . A A . 171 ALA N 1 1
19 12586 1 1 23 ALA O O -1.268 -10.405 -1.510 1.00 . A A . 171 ALA O 1 1
19 12587 1 1 24 ALA C C -0.155 -12.876 -3.253 1.00 . A A . 172 ALA C 1 1
19 12588 1 1 24 ALA CA C -1.221 -13.116 -2.187 1.00 . A A . 172 ALA CA 1 1
19 12589 1 1 24 ALA CB C -1.717 -14.556 -2.237 1.00 . A A . 172 ALA CB 1 1
19 12590 1 1 24 ALA H H -3.173 -12.530 -2.699 1.00 . A A . 172 ALA H 1 1
19 12591 1 1 24 ALA HA H -0.758 -12.951 -1.226 1.00 . A A . 172 ALA HA 1 1
19 12592 1 1 24 ALA HB1 H -2.472 -14.707 -1.481 1.00 . A A . 172 ALA HB1 1 1
19 12593 1 1 24 ALA HB2 H -0.890 -15.228 -2.057 1.00 . A A . 172 ALA HB2 1 1
19 12594 1 1 24 ALA HB3 H -2.139 -14.758 -3.212 1.00 . A A . 172 ALA HB3 1 1
19 12595 1 1 24 ALA N N -2.327 -12.194 -2.334 1.00 . A A . 172 ALA N 1 1
19 12596 1 1 24 ALA O O 1.001 -12.660 -2.911 1.00 . A A . 172 ALA O 1 1
19 12597 1 1 25 GLN C C 1.202 -11.450 -5.554 1.00 . A A . 173 GLN C 1 1
19 12598 1 1 25 GLN CA C 0.378 -12.713 -5.656 1.00 . A A . 173 GLN CA 1 1
19 12599 1 1 25 GLN CB C -0.327 -12.740 -6.995 1.00 . A A . 173 GLN CB 1 1
19 12600 1 1 25 GLN CD C -1.507 -14.063 -8.791 1.00 . A A . 173 GLN CD 1 1
19 12601 1 1 25 GLN CG C -0.859 -14.097 -7.416 1.00 . A A . 173 GLN CG 1 1
19 12602 1 1 25 GLN H H -1.507 -12.994 -4.764 1.00 . A A . 173 GLN H 1 1
19 12603 1 1 25 GLN HA H 1.058 -13.552 -5.622 1.00 . A A . 173 GLN HA 1 1
19 12604 1 1 25 GLN HB2 H -1.156 -12.052 -6.952 1.00 . A A . 173 GLN HB2 1 1
19 12605 1 1 25 GLN HB3 H 0.365 -12.381 -7.734 1.00 . A A . 173 GLN HB3 1 1
19 12606 1 1 25 GLN HE21 H -0.256 -12.647 -9.397 1.00 . A A . 173 GLN HE21 1 1
19 12607 1 1 25 GLN HE22 H -1.409 -13.164 -10.548 1.00 . A A . 173 GLN HE22 1 1
19 12608 1 1 25 GLN HG2 H -0.046 -14.806 -7.431 1.00 . A A . 173 GLN HG2 1 1
19 12609 1 1 25 GLN HG3 H -1.598 -14.404 -6.692 1.00 . A A . 173 GLN HG3 1 1
19 12610 1 1 25 GLN N N -0.557 -12.877 -4.540 1.00 . A A . 173 GLN N 1 1
19 12611 1 1 25 GLN NE2 N -1.013 -13.218 -9.652 1.00 . A A . 173 GLN NE2 1 1
19 12612 1 1 25 GLN O O 2.413 -11.521 -5.504 1.00 . A A . 173 GLN O 1 1
19 12613 1 1 25 GLN OE1 O -2.441 -14.813 -9.078 1.00 . A A . 173 GLN OE1 1 1
19 12614 1 1 26 LEU C C 2.151 -9.012 -4.190 1.00 . A A . 174 LEU C 1 1
19 12615 1 1 26 LEU CA C 1.251 -9.015 -5.403 1.00 . A A . 174 LEU CA 1 1
19 12616 1 1 26 LEU CB C 0.272 -7.866 -5.313 1.00 . A A . 174 LEU CB 1 1
19 12617 1 1 26 LEU CD1 C -1.681 -6.621 -6.239 1.00 . A A . 174 LEU CD1 1 1
19 12618 1 1 26 LEU CD2 C 0.079 -7.481 -7.790 1.00 . A A . 174 LEU CD2 1 1
19 12619 1 1 26 LEU CG C -0.679 -7.732 -6.492 1.00 . A A . 174 LEU CG 1 1
19 12620 1 1 26 LEU H H -0.441 -10.304 -5.587 1.00 . A A . 174 LEU H 1 1
19 12621 1 1 26 LEU HA H 1.863 -8.889 -6.284 1.00 . A A . 174 LEU HA 1 1
19 12622 1 1 26 LEU HB2 H -0.317 -8.015 -4.420 1.00 . A A . 174 LEU HB2 1 1
19 12623 1 1 26 LEU HB3 H 0.828 -6.951 -5.200 1.00 . A A . 174 LEU HB3 1 1
19 12624 1 1 26 LEU HD11 H -2.252 -6.843 -5.348 1.00 . A A . 174 LEU HD11 1 1
19 12625 1 1 26 LEU HD12 H -2.350 -6.540 -7.083 1.00 . A A . 174 LEU HD12 1 1
19 12626 1 1 26 LEU HD13 H -1.156 -5.688 -6.105 1.00 . A A . 174 LEU HD13 1 1
19 12627 1 1 26 LEU HD21 H 0.726 -8.318 -8.008 1.00 . A A . 174 LEU HD21 1 1
19 12628 1 1 26 LEU HD22 H 0.670 -6.582 -7.697 1.00 . A A . 174 LEU HD22 1 1
19 12629 1 1 26 LEU HD23 H -0.628 -7.360 -8.596 1.00 . A A . 174 LEU HD23 1 1
19 12630 1 1 26 LEU HG H -1.184 -8.685 -6.568 1.00 . A A . 174 LEU HG 1 1
19 12631 1 1 26 LEU N N 0.543 -10.298 -5.519 1.00 . A A . 174 LEU N 1 1
19 12632 1 1 26 LEU O O 3.311 -8.658 -4.288 1.00 . A A . 174 LEU O 1 1
19 12633 1 1 27 ARG C C 3.671 -10.334 -2.010 1.00 . A A . 175 ARG C 1 1
19 12634 1 1 27 ARG CA C 2.353 -9.581 -1.799 1.00 . A A . 175 ARG CA 1 1
19 12635 1 1 27 ARG CB C 1.487 -10.329 -0.787 1.00 . A A . 175 ARG CB 1 1
19 12636 1 1 27 ARG CD C 1.190 -11.721 1.233 1.00 . A A . 175 ARG CD 1 1
19 12637 1 1 27 ARG CG C 2.173 -10.865 0.458 1.00 . A A . 175 ARG CG 1 1
19 12638 1 1 27 ARG CZ C 1.155 -13.324 3.131 1.00 . A A . 175 ARG CZ 1 1
19 12639 1 1 27 ARG H H 0.633 -9.637 -3.092 1.00 . A A . 175 ARG H 1 1
19 12640 1 1 27 ARG HA H 2.568 -8.599 -1.409 1.00 . A A . 175 ARG HA 1 1
19 12641 1 1 27 ARG HB2 H 0.729 -9.636 -0.449 1.00 . A A . 175 ARG HB2 1 1
19 12642 1 1 27 ARG HB3 H 0.976 -11.144 -1.286 1.00 . A A . 175 ARG HB3 1 1
19 12643 1 1 27 ARG HD2 H 0.381 -11.103 1.591 1.00 . A A . 175 ARG HD2 1 1
19 12644 1 1 27 ARG HD3 H 0.800 -12.461 0.549 1.00 . A A . 175 ARG HD3 1 1
19 12645 1 1 27 ARG HE H 2.744 -12.222 2.537 1.00 . A A . 175 ARG HE 1 1
19 12646 1 1 27 ARG HG2 H 3.023 -11.465 0.165 1.00 . A A . 175 ARG HG2 1 1
19 12647 1 1 27 ARG HG3 H 2.499 -10.044 1.080 1.00 . A A . 175 ARG HG3 1 1
19 12648 1 1 27 ARG HH11 H -0.692 -13.033 2.289 1.00 . A A . 175 ARG HH11 1 1
19 12649 1 1 27 ARG HH12 H -0.656 -14.218 3.496 1.00 . A A . 175 ARG HH12 1 1
19 12650 1 1 27 ARG HH21 H 2.793 -13.844 4.227 1.00 . A A . 175 ARG HH21 1 1
19 12651 1 1 27 ARG HH22 H 1.353 -14.693 4.623 1.00 . A A . 175 ARG HH22 1 1
19 12652 1 1 27 ARG N N 1.597 -9.432 -3.063 1.00 . A A . 175 ARG N 1 1
19 12653 1 1 27 ARG NE N 1.793 -12.417 2.371 1.00 . A A . 175 ARG NE 1 1
19 12654 1 1 27 ARG NH1 N -0.147 -13.535 2.965 1.00 . A A . 175 ARG NH1 1 1
19 12655 1 1 27 ARG NH2 N 1.815 -13.997 4.066 1.00 . A A . 175 ARG NH2 1 1
19 12656 1 1 27 ARG O O 4.760 -9.787 -1.761 1.00 . A A . 175 ARG O 1 1
19 12657 1 1 28 GLU C C 5.656 -11.919 -3.779 1.00 . A A . 176 GLU C 1 1
19 12658 1 1 28 GLU CA C 4.725 -12.393 -2.664 1.00 . A A . 176 GLU CA 1 1
19 12659 1 1 28 GLU CB C 4.328 -13.850 -2.841 1.00 . A A . 176 GLU CB 1 1
19 12660 1 1 28 GLU CD C 3.320 -15.622 -4.258 1.00 . A A . 176 GLU CD 1 1
19 12661 1 1 28 GLU CG C 3.486 -14.157 -4.055 1.00 . A A . 176 GLU CG 1 1
19 12662 1 1 28 GLU H H 2.692 -11.887 -2.801 1.00 . A A . 176 GLU H 1 1
19 12663 1 1 28 GLU HA H 5.262 -12.308 -1.731 1.00 . A A . 176 GLU HA 1 1
19 12664 1 1 28 GLU HB2 H 5.214 -14.463 -2.873 1.00 . A A . 176 GLU HB2 1 1
19 12665 1 1 28 GLU HB3 H 3.745 -14.103 -1.967 1.00 . A A . 176 GLU HB3 1 1
19 12666 1 1 28 GLU HG2 H 2.509 -13.720 -3.907 1.00 . A A . 176 GLU HG2 1 1
19 12667 1 1 28 GLU HG3 H 3.941 -13.723 -4.931 1.00 . A A . 176 GLU HG3 1 1
19 12668 1 1 28 GLU N N 3.572 -11.549 -2.515 1.00 . A A . 176 GLU N 1 1
19 12669 1 1 28 GLU O O 6.879 -11.900 -3.620 1.00 . A A . 176 GLU O 1 1
19 12670 1 1 28 GLU OE1 O 4.265 -16.264 -4.761 1.00 . A A . 176 GLU OE1 1 1
19 12671 1 1 28 GLU OE2 O 2.272 -16.181 -3.907 1.00 . A A . 176 GLU OE2 1 1
19 12672 1 1 29 GLU C C 6.629 -9.739 -5.672 1.00 . A A . 177 GLU C 1 1
19 12673 1 1 29 GLU CA C 5.874 -11.017 -5.996 1.00 . A A . 177 GLU CA 1 1
19 12674 1 1 29 GLU CB C 5.045 -10.871 -7.265 1.00 . A A . 177 GLU CB 1 1
19 12675 1 1 29 GLU CD C 3.840 -12.045 -9.128 1.00 . A A . 177 GLU CD 1 1
19 12676 1 1 29 GLU CG C 4.561 -12.199 -7.822 1.00 . A A . 177 GLU CG 1 1
19 12677 1 1 29 GLU H H 4.102 -11.515 -4.928 1.00 . A A . 177 GLU H 1 1
19 12678 1 1 29 GLU HA H 6.621 -11.780 -6.168 1.00 . A A . 177 GLU HA 1 1
19 12679 1 1 29 GLU HB2 H 4.182 -10.259 -7.043 1.00 . A A . 177 GLU HB2 1 1
19 12680 1 1 29 GLU HB3 H 5.638 -10.380 -8.019 1.00 . A A . 177 GLU HB3 1 1
19 12681 1 1 29 GLU HG2 H 5.412 -12.845 -7.977 1.00 . A A . 177 GLU HG2 1 1
19 12682 1 1 29 GLU HG3 H 3.891 -12.652 -7.106 1.00 . A A . 177 GLU HG3 1 1
19 12683 1 1 29 GLU N N 5.087 -11.486 -4.877 1.00 . A A . 177 GLU N 1 1
19 12684 1 1 29 GLU O O 7.771 -9.564 -6.103 1.00 . A A . 177 GLU O 1 1
19 12685 1 1 29 GLU OE1 O 4.474 -11.591 -10.107 1.00 . A A . 177 GLU OE1 1 1
19 12686 1 1 29 GLU OE2 O 2.648 -12.415 -9.221 1.00 . A A . 177 GLU OE2 1 1
19 12687 1 1 30 ARG C C 7.855 -7.938 -3.556 1.00 . A A . 178 ARG C 1 1
19 12688 1 1 30 ARG CA C 6.720 -7.632 -4.516 1.00 . A A . 178 ARG CA 1 1
19 12689 1 1 30 ARG CB C 5.817 -6.569 -3.898 1.00 . A A . 178 ARG CB 1 1
19 12690 1 1 30 ARG CD C 4.085 -4.821 -4.104 1.00 . A A . 178 ARG CD 1 1
19 12691 1 1 30 ARG CG C 4.701 -6.029 -4.777 1.00 . A A . 178 ARG CG 1 1
19 12692 1 1 30 ARG CZ C 2.605 -3.193 -5.261 1.00 . A A . 178 ARG CZ 1 1
19 12693 1 1 30 ARG H H 5.105 -9.019 -4.588 1.00 . A A . 178 ARG H 1 1
19 12694 1 1 30 ARG HA H 7.158 -7.240 -5.422 1.00 . A A . 178 ARG HA 1 1
19 12695 1 1 30 ARG HB2 H 5.360 -6.983 -3.011 1.00 . A A . 178 ARG HB2 1 1
19 12696 1 1 30 ARG HB3 H 6.446 -5.742 -3.605 1.00 . A A . 178 ARG HB3 1 1
19 12697 1 1 30 ARG HD2 H 3.919 -5.050 -3.063 1.00 . A A . 178 ARG HD2 1 1
19 12698 1 1 30 ARG HD3 H 4.793 -4.008 -4.169 1.00 . A A . 178 ARG HD3 1 1
19 12699 1 1 30 ARG HE H 2.057 -4.981 -4.490 1.00 . A A . 178 ARG HE 1 1
19 12700 1 1 30 ARG HG2 H 5.102 -5.745 -5.738 1.00 . A A . 178 ARG HG2 1 1
19 12701 1 1 30 ARG HG3 H 3.942 -6.787 -4.901 1.00 . A A . 178 ARG HG3 1 1
19 12702 1 1 30 ARG HH11 H 4.575 -2.809 -5.707 1.00 . A A . 178 ARG HH11 1 1
19 12703 1 1 30 ARG HH12 H 3.470 -1.577 -6.148 1.00 . A A . 178 ARG HH12 1 1
19 12704 1 1 30 ARG HH21 H 0.577 -3.288 -5.098 1.00 . A A . 178 ARG HH21 1 1
19 12705 1 1 30 ARG HH22 H 1.174 -1.842 -5.818 1.00 . A A . 178 ARG HH22 1 1
19 12706 1 1 30 ARG N N 6.026 -8.851 -4.895 1.00 . A A . 178 ARG N 1 1
19 12707 1 1 30 ARG NE N 2.811 -4.382 -4.689 1.00 . A A . 178 ARG NE 1 1
19 12708 1 1 30 ARG NH1 N 3.625 -2.488 -5.739 1.00 . A A . 178 ARG NH1 1 1
19 12709 1 1 30 ARG NH2 N 1.376 -2.747 -5.413 1.00 . A A . 178 ARG NH2 1 1
19 12710 1 1 30 ARG O O 8.922 -7.327 -3.652 1.00 . A A . 178 ARG O 1 1
19 12711 1 1 31 LEU C C 9.824 -9.998 -2.389 1.00 . A A . 179 LEU C 1 1
19 12712 1 1 31 LEU CA C 8.701 -9.243 -1.695 1.00 . A A . 179 LEU CA 1 1
19 12713 1 1 31 LEU CB C 8.169 -9.955 -0.409 1.00 . A A . 179 LEU CB 1 1
19 12714 1 1 31 LEU CD1 C 8.443 -12.470 -0.715 1.00 . A A . 179 LEU CD1 1 1
19 12715 1 1 31 LEU CD2 C 6.555 -11.558 0.659 1.00 . A A . 179 LEU CD2 1 1
19 12716 1 1 31 LEU CG C 7.460 -11.316 -0.535 1.00 . A A . 179 LEU CG 1 1
19 12717 1 1 31 LEU H H 6.778 -9.351 -2.591 1.00 . A A . 179 LEU H 1 1
19 12718 1 1 31 LEU HA H 9.129 -8.291 -1.412 1.00 . A A . 179 LEU HA 1 1
19 12719 1 1 31 LEU HB2 H 9.009 -10.101 0.254 1.00 . A A . 179 LEU HB2 1 1
19 12720 1 1 31 LEU HB3 H 7.485 -9.274 0.076 1.00 . A A . 179 LEU HB3 1 1
19 12721 1 1 31 LEU HD11 H 9.021 -12.311 -1.614 1.00 . A A . 179 LEU HD11 1 1
19 12722 1 1 31 LEU HD12 H 7.897 -13.398 -0.799 1.00 . A A . 179 LEU HD12 1 1
19 12723 1 1 31 LEU HD13 H 9.104 -12.514 0.139 1.00 . A A . 179 LEU HD13 1 1
19 12724 1 1 31 LEU HD21 H 7.141 -11.533 1.566 1.00 . A A . 179 LEU HD21 1 1
19 12725 1 1 31 LEU HD22 H 6.080 -12.523 0.564 1.00 . A A . 179 LEU HD22 1 1
19 12726 1 1 31 LEU HD23 H 5.795 -10.790 0.700 1.00 . A A . 179 LEU HD23 1 1
19 12727 1 1 31 LEU HG H 6.842 -11.276 -1.418 1.00 . A A . 179 LEU HG 1 1
19 12728 1 1 31 LEU N N 7.646 -8.892 -2.637 1.00 . A A . 179 LEU N 1 1
19 12729 1 1 31 LEU O O 10.989 -9.860 -2.019 1.00 . A A . 179 LEU O 1 1
19 12730 1 1 32 ARG C C 11.364 -10.431 -4.925 1.00 . A A . 180 ARG C 1 1
19 12731 1 1 32 ARG CA C 10.489 -11.453 -4.201 1.00 . A A . 180 ARG CA 1 1
19 12732 1 1 32 ARG CB C 9.901 -12.420 -5.232 1.00 . A A . 180 ARG CB 1 1
19 12733 1 1 32 ARG CD C 10.544 -13.828 -7.244 1.00 . A A . 180 ARG CD 1 1
19 12734 1 1 32 ARG CG C 11.007 -13.059 -6.042 1.00 . A A . 180 ARG CG 1 1
19 12735 1 1 32 ARG CZ C 11.779 -14.348 -9.342 1.00 . A A . 180 ARG CZ 1 1
19 12736 1 1 32 ARG H H 8.523 -10.916 -3.615 1.00 . A A . 180 ARG H 1 1
19 12737 1 1 32 ARG HA H 11.110 -12.003 -3.510 1.00 . A A . 180 ARG HA 1 1
19 12738 1 1 32 ARG HB2 H 9.340 -13.188 -4.720 1.00 . A A . 180 ARG HB2 1 1
19 12739 1 1 32 ARG HB3 H 9.252 -11.879 -5.903 1.00 . A A . 180 ARG HB3 1 1
19 12740 1 1 32 ARG HD2 H 10.017 -14.714 -6.924 1.00 . A A . 180 ARG HD2 1 1
19 12741 1 1 32 ARG HD3 H 9.902 -13.204 -7.848 1.00 . A A . 180 ARG HD3 1 1
19 12742 1 1 32 ARG HE H 12.551 -14.247 -7.484 1.00 . A A . 180 ARG HE 1 1
19 12743 1 1 32 ARG HG2 H 11.668 -12.279 -6.388 1.00 . A A . 180 ARG HG2 1 1
19 12744 1 1 32 ARG HG3 H 11.562 -13.721 -5.392 1.00 . A A . 180 ARG HG3 1 1
19 12745 1 1 32 ARG HH11 H 9.753 -14.388 -9.647 1.00 . A A . 180 ARG HH11 1 1
19 12746 1 1 32 ARG HH12 H 10.678 -14.547 -11.055 1.00 . A A . 180 ARG HH12 1 1
19 12747 1 1 32 ARG HH21 H 13.819 -14.390 -9.385 1.00 . A A . 180 ARG HH21 1 1
19 12748 1 1 32 ARG HH22 H 13.093 -14.547 -10.924 1.00 . A A . 180 ARG HH22 1 1
19 12749 1 1 32 ARG N N 9.477 -10.773 -3.419 1.00 . A A . 180 ARG N 1 1
19 12750 1 1 32 ARG NE N 11.720 -14.192 -8.025 1.00 . A A . 180 ARG NE 1 1
19 12751 1 1 32 ARG NH1 N 10.668 -14.435 -10.057 1.00 . A A . 180 ARG NH1 1 1
19 12752 1 1 32 ARG NH2 N 12.973 -14.443 -9.932 1.00 . A A . 180 ARG NH2 1 1
19 12753 1 1 32 ARG O O 12.591 -10.512 -4.879 1.00 . A A . 180 ARG O 1 1
19 12754 1 1 33 GLN C C 12.299 -7.621 -5.349 1.00 . A A . 181 GLN C 1 1
19 12755 1 1 33 GLN CA C 11.426 -8.406 -6.306 1.00 . A A . 181 GLN CA 1 1
19 12756 1 1 33 GLN CB C 10.448 -7.468 -7.019 1.00 . A A . 181 GLN CB 1 1
19 12757 1 1 33 GLN CD C 8.677 -7.153 -8.785 1.00 . A A . 181 GLN CD 1 1
19 12758 1 1 33 GLN CG C 9.677 -8.108 -8.163 1.00 . A A . 181 GLN CG 1 1
19 12759 1 1 33 GLN H H 9.733 -9.471 -5.593 1.00 . A A . 181 GLN H 1 1
19 12760 1 1 33 GLN HA H 12.062 -8.878 -7.040 1.00 . A A . 181 GLN HA 1 1
19 12761 1 1 33 GLN HB2 H 9.734 -7.099 -6.299 1.00 . A A . 181 GLN HB2 1 1
19 12762 1 1 33 GLN HB3 H 11.008 -6.635 -7.415 1.00 . A A . 181 GLN HB3 1 1
19 12763 1 1 33 GLN HE21 H 7.283 -7.781 -7.552 1.00 . A A . 181 GLN HE21 1 1
19 12764 1 1 33 GLN HE22 H 6.809 -6.547 -8.668 1.00 . A A . 181 GLN HE22 1 1
19 12765 1 1 33 GLN HG2 H 10.374 -8.425 -8.923 1.00 . A A . 181 GLN HG2 1 1
19 12766 1 1 33 GLN HG3 H 9.142 -8.967 -7.785 1.00 . A A . 181 GLN HG3 1 1
19 12767 1 1 33 GLN N N 10.716 -9.464 -5.586 1.00 . A A . 181 GLN N 1 1
19 12768 1 1 33 GLN NE2 N 7.474 -7.161 -8.289 1.00 . A A . 181 GLN NE2 1 1
19 12769 1 1 33 GLN O O 13.429 -7.284 -5.659 1.00 . A A . 181 GLN O 1 1
19 12770 1 1 33 GLN OE1 O 8.995 -6.416 -9.721 1.00 . A A . 181 GLN OE1 1 1
19 12771 1 1 34 TYR C C 13.736 -7.454 -2.746 1.00 . A A . 182 TYR C 1 1
19 12772 1 1 34 TYR CA C 12.450 -6.695 -3.092 1.00 . A A . 182 TYR CA 1 1
19 12773 1 1 34 TYR CB C 11.498 -6.643 -1.876 1.00 . A A . 182 TYR CB 1 1
19 12774 1 1 34 TYR CD1 C 11.910 -4.629 -0.427 1.00 . A A . 182 TYR CD1 1 1
19 12775 1 1 34 TYR CD2 C 12.624 -6.746 0.385 1.00 . A A . 182 TYR CD2 1 1
19 12776 1 1 34 TYR CE1 C 12.372 -4.028 0.726 1.00 . A A . 182 TYR CE1 1 1
19 12777 1 1 34 TYR CE2 C 13.085 -6.154 1.542 1.00 . A A . 182 TYR CE2 1 1
19 12778 1 1 34 TYR CG C 12.030 -5.990 -0.621 1.00 . A A . 182 TYR CG 1 1
19 12779 1 1 34 TYR CZ C 12.957 -4.794 1.707 1.00 . A A . 182 TYR CZ 1 1
19 12780 1 1 34 TYR H H 10.827 -7.653 -4.038 1.00 . A A . 182 TYR H 1 1
19 12781 1 1 34 TYR HA H 12.699 -5.687 -3.390 1.00 . A A . 182 TYR HA 1 1
19 12782 1 1 34 TYR HB2 H 10.604 -6.107 -2.156 1.00 . A A . 182 TYR HB2 1 1
19 12783 1 1 34 TYR HB3 H 11.223 -7.659 -1.632 1.00 . A A . 182 TYR HB3 1 1
19 12784 1 1 34 TYR HD1 H 11.446 -4.034 -1.201 1.00 . A A . 182 TYR HD1 1 1
19 12785 1 1 34 TYR HD2 H 12.725 -7.812 0.250 1.00 . A A . 182 TYR HD2 1 1
19 12786 1 1 34 TYR HE1 H 12.270 -2.960 0.857 1.00 . A A . 182 TYR HE1 1 1
19 12787 1 1 34 TYR HE2 H 13.547 -6.757 2.310 1.00 . A A . 182 TYR HE2 1 1
19 12788 1 1 34 TYR HH H 12.733 -3.582 3.153 1.00 . A A . 182 TYR HH 1 1
19 12789 1 1 34 TYR N N 11.757 -7.370 -4.177 1.00 . A A . 182 TYR N 1 1
19 12790 1 1 34 TYR O O 14.839 -6.900 -2.804 1.00 . A A . 182 TYR O 1 1
19 12791 1 1 34 TYR OH O 13.412 -4.198 2.863 1.00 . A A . 182 TYR OH 1 1
19 12792 1 1 35 ALA C C 15.726 -9.706 -3.169 1.00 . A A . 183 ALA C 1 1
19 12793 1 1 35 ALA CA C 14.688 -9.564 -2.059 1.00 . A A . 183 ALA CA 1 1
19 12794 1 1 35 ALA CB C 14.177 -10.927 -1.639 1.00 . A A . 183 ALA CB 1 1
19 12795 1 1 35 ALA H H 12.686 -9.126 -2.498 1.00 . A A . 183 ALA H 1 1
19 12796 1 1 35 ALA HA H 15.155 -9.107 -1.200 1.00 . A A . 183 ALA HA 1 1
19 12797 1 1 35 ALA HB1 H 15.004 -11.521 -1.281 1.00 . A A . 183 ALA HB1 1 1
19 12798 1 1 35 ALA HB2 H 13.722 -11.417 -2.487 1.00 . A A . 183 ALA HB2 1 1
19 12799 1 1 35 ALA HB3 H 13.446 -10.814 -0.852 1.00 . A A . 183 ALA HB3 1 1
19 12800 1 1 35 ALA N N 13.585 -8.727 -2.454 1.00 . A A . 183 ALA N 1 1
19 12801 1 1 35 ALA O O 16.880 -9.297 -2.997 1.00 . A A . 183 ALA O 1 1
19 12802 1 1 36 GLU C C 16.848 -9.298 -6.062 1.00 . A A . 184 GLU C 1 1
19 12803 1 1 36 GLU CA C 16.202 -10.505 -5.415 1.00 . A A . 184 GLU CA 1 1
19 12804 1 1 36 GLU CB C 15.577 -11.429 -6.463 1.00 . A A . 184 GLU CB 1 1
19 12805 1 1 36 GLU CD C 14.812 -13.803 -6.994 1.00 . A A . 184 GLU CD 1 1
19 12806 1 1 36 GLU CG C 15.368 -12.843 -5.956 1.00 . A A . 184 GLU CG 1 1
19 12807 1 1 36 GLU H H 14.331 -10.366 -4.440 1.00 . A A . 184 GLU H 1 1
19 12808 1 1 36 GLU HA H 17.016 -11.053 -4.963 1.00 . A A . 184 GLU HA 1 1
19 12809 1 1 36 GLU HB2 H 14.623 -11.027 -6.771 1.00 . A A . 184 GLU HB2 1 1
19 12810 1 1 36 GLU HB3 H 16.245 -11.469 -7.309 1.00 . A A . 184 GLU HB3 1 1
19 12811 1 1 36 GLU HG2 H 16.310 -13.229 -5.597 1.00 . A A . 184 GLU HG2 1 1
19 12812 1 1 36 GLU HG3 H 14.669 -12.767 -5.136 1.00 . A A . 184 GLU HG3 1 1
19 12813 1 1 36 GLU N N 15.294 -10.202 -4.322 1.00 . A A . 184 GLU N 1 1
19 12814 1 1 36 GLU O O 18.000 -9.383 -6.471 1.00 . A A . 184 GLU O 1 1
19 12815 1 1 36 GLU OE1 O 15.204 -13.750 -8.179 1.00 . A A . 184 GLU OE1 1 1
19 12816 1 1 36 GLU OE2 O 13.965 -14.645 -6.641 1.00 . A A . 184 GLU OE2 1 1
19 12817 1 1 37 LYS C C 17.873 -6.423 -5.938 1.00 . A A . 185 LYS C 1 1
19 12818 1 1 37 LYS CA C 16.746 -7.009 -6.790 1.00 . A A . 185 LYS CA 1 1
19 12819 1 1 37 LYS CB C 15.712 -5.918 -7.149 1.00 . A A . 185 LYS CB 1 1
19 12820 1 1 37 LYS CD C 15.343 -3.619 -8.215 1.00 . A A . 185 LYS CD 1 1
19 12821 1 1 37 LYS CE C 14.235 -4.044 -9.165 1.00 . A A . 185 LYS CE 1 1
19 12822 1 1 37 LYS CG C 16.326 -4.742 -7.912 1.00 . A A . 185 LYS CG 1 1
19 12823 1 1 37 LYS H H 15.233 -8.152 -5.794 1.00 . A A . 185 LYS H 1 1
19 12824 1 1 37 LYS HA H 17.200 -7.370 -7.701 1.00 . A A . 185 LYS HA 1 1
19 12825 1 1 37 LYS HB2 H 14.938 -6.356 -7.763 1.00 . A A . 185 LYS HB2 1 1
19 12826 1 1 37 LYS HB3 H 15.268 -5.539 -6.241 1.00 . A A . 185 LYS HB3 1 1
19 12827 1 1 37 LYS HD2 H 14.892 -3.286 -7.292 1.00 . A A . 185 LYS HD2 1 1
19 12828 1 1 37 LYS HD3 H 15.885 -2.799 -8.663 1.00 . A A . 185 LYS HD3 1 1
19 12829 1 1 37 LYS HE2 H 14.681 -4.494 -10.039 1.00 . A A . 185 LYS HE2 1 1
19 12830 1 1 37 LYS HE3 H 13.607 -4.766 -8.666 1.00 . A A . 185 LYS HE3 1 1
19 12831 1 1 37 LYS HG2 H 17.131 -4.336 -7.317 1.00 . A A . 185 LYS HG2 1 1
19 12832 1 1 37 LYS HG3 H 16.734 -5.113 -8.841 1.00 . A A . 185 LYS HG3 1 1
19 12833 1 1 37 LYS HZ1 H 12.668 -3.188 -10.242 1.00 . A A . 185 LYS HZ1 1 1
19 12834 1 1 37 LYS HZ2 H 13.998 -2.173 -10.059 1.00 . A A . 185 LYS HZ2 1 1
19 12835 1 1 37 LYS HZ3 H 12.962 -2.432 -8.759 1.00 . A A . 185 LYS HZ3 1 1
19 12836 1 1 37 LYS N N 16.150 -8.180 -6.148 1.00 . A A . 185 LYS N 1 1
19 12837 1 1 37 LYS NZ N 13.410 -2.886 -9.579 1.00 . A A . 185 LYS NZ 1 1
19 12838 1 1 37 LYS O O 18.871 -5.944 -6.464 1.00 . A A . 185 LYS O 1 1
19 12839 1 1 38 LYS C C 19.846 -6.949 -3.434 1.00 . A A . 186 LYS C 1 1
19 12840 1 1 38 LYS CA C 18.769 -5.924 -3.770 1.00 . A A . 186 LYS CA 1 1
19 12841 1 1 38 LYS CB C 18.246 -5.166 -2.535 1.00 . A A . 186 LYS CB 1 1
19 12842 1 1 38 LYS CD C 16.446 -3.726 -3.641 1.00 . A A . 186 LYS CD 1 1
19 12843 1 1 38 LYS CE C 15.221 -3.844 -2.743 1.00 . A A . 186 LYS CE 1 1
19 12844 1 1 38 LYS CG C 17.745 -3.749 -2.849 1.00 . A A . 186 LYS CG 1 1
19 12845 1 1 38 LYS H H 16.895 -6.816 -4.240 1.00 . A A . 186 LYS H 1 1
19 12846 1 1 38 LYS HA H 19.275 -5.209 -4.405 1.00 . A A . 186 LYS HA 1 1
19 12847 1 1 38 LYS HB2 H 17.426 -5.726 -2.110 1.00 . A A . 186 LYS HB2 1 1
19 12848 1 1 38 LYS HB3 H 19.041 -5.092 -1.808 1.00 . A A . 186 LYS HB3 1 1
19 12849 1 1 38 LYS HD2 H 16.393 -2.797 -4.187 1.00 . A A . 186 LYS HD2 1 1
19 12850 1 1 38 LYS HD3 H 16.441 -4.551 -4.338 1.00 . A A . 186 LYS HD3 1 1
19 12851 1 1 38 LYS HE2 H 14.342 -3.945 -3.361 1.00 . A A . 186 LYS HE2 1 1
19 12852 1 1 38 LYS HE3 H 15.326 -4.723 -2.127 1.00 . A A . 186 LYS HE3 1 1
19 12853 1 1 38 LYS HG2 H 17.590 -3.213 -1.926 1.00 . A A . 186 LYS HG2 1 1
19 12854 1 1 38 LYS HG3 H 18.510 -3.244 -3.418 1.00 . A A . 186 LYS HG3 1 1
19 12855 1 1 38 LYS HZ1 H 14.140 -2.651 -1.414 1.00 . A A . 186 LYS HZ1 1 1
19 12856 1 1 38 LYS HZ2 H 15.113 -1.802 -2.462 1.00 . A A . 186 LYS HZ2 1 1
19 12857 1 1 38 LYS HZ3 H 15.791 -2.597 -1.132 1.00 . A A . 186 LYS HZ3 1 1
19 12858 1 1 38 LYS N N 17.718 -6.448 -4.628 1.00 . A A . 186 LYS N 1 1
19 12859 1 1 38 LYS NZ N 15.071 -2.661 -1.878 1.00 . A A . 186 LYS NZ 1 1
19 12860 1 1 38 LYS O O 20.992 -6.583 -3.133 1.00 . A A . 186 LYS O 1 1
19 12861 1 1 39 ALA C C 21.332 -9.469 -4.496 1.00 . A A . 187 ALA C 1 1
19 12862 1 1 39 ALA CA C 20.468 -9.288 -3.259 1.00 . A A . 187 ALA CA 1 1
19 12863 1 1 39 ALA CB C 19.779 -10.597 -2.891 1.00 . A A . 187 ALA CB 1 1
19 12864 1 1 39 ALA H H 18.562 -8.455 -3.689 1.00 . A A . 187 ALA H 1 1
19 12865 1 1 39 ALA HA H 21.100 -8.978 -2.439 1.00 . A A . 187 ALA HA 1 1
19 12866 1 1 39 ALA HB1 H 20.524 -11.349 -2.680 1.00 . A A . 187 ALA HB1 1 1
19 12867 1 1 39 ALA HB2 H 19.166 -10.925 -3.717 1.00 . A A . 187 ALA HB2 1 1
19 12868 1 1 39 ALA HB3 H 19.162 -10.445 -2.018 1.00 . A A . 187 ALA HB3 1 1
19 12869 1 1 39 ALA N N 19.496 -8.226 -3.496 1.00 . A A . 187 ALA N 1 1
19 12870 1 1 39 ALA O O 22.549 -9.664 -4.402 1.00 . A A . 187 ALA O 1 1
19 12871 1 1 40 LYS C C 21.162 -8.178 -7.637 1.00 . A A . 188 LYS C 1 1
19 12872 1 1 40 LYS CA C 21.365 -9.481 -6.919 1.00 . A A . 188 LYS CA 1 1
19 12873 1 1 40 LYS CB C 20.884 -10.674 -7.765 1.00 . A A . 188 LYS CB 1 1
19 12874 1 1 40 LYS CD C 22.676 -12.528 -7.491 1.00 . A A . 188 LYS CD 1 1
19 12875 1 1 40 LYS CE C 23.765 -11.609 -6.932 1.00 . A A . 188 LYS CE 1 1
19 12876 1 1 40 LYS CG C 21.225 -12.062 -7.197 1.00 . A A . 188 LYS CG 1 1
19 12877 1 1 40 LYS H H 19.718 -9.302 -5.668 1.00 . A A . 188 LYS H 1 1
19 12878 1 1 40 LYS HA H 22.415 -9.587 -6.701 1.00 . A A . 188 LYS HA 1 1
19 12879 1 1 40 LYS HB2 H 19.809 -10.613 -7.857 1.00 . A A . 188 LYS HB2 1 1
19 12880 1 1 40 LYS HB3 H 21.316 -10.596 -8.752 1.00 . A A . 188 LYS HB3 1 1
19 12881 1 1 40 LYS HD2 H 22.820 -13.511 -7.070 1.00 . A A . 188 LYS HD2 1 1
19 12882 1 1 40 LYS HD3 H 22.785 -12.587 -8.564 1.00 . A A . 188 LYS HD3 1 1
19 12883 1 1 40 LYS HE2 H 23.734 -10.678 -7.477 1.00 . A A . 188 LYS HE2 1 1
19 12884 1 1 40 LYS HE3 H 23.600 -11.434 -5.880 1.00 . A A . 188 LYS HE3 1 1
19 12885 1 1 40 LYS HG2 H 21.089 -12.031 -6.127 1.00 . A A . 188 LYS HG2 1 1
19 12886 1 1 40 LYS HG3 H 20.535 -12.781 -7.610 1.00 . A A . 188 LYS HG3 1 1
19 12887 1 1 40 LYS HZ1 H 25.828 -11.483 -6.799 1.00 . A A . 188 LYS HZ1 1 1
19 12888 1 1 40 LYS HZ2 H 25.302 -12.347 -8.138 1.00 . A A . 188 LYS HZ2 1 1
19 12889 1 1 40 LYS HZ3 H 25.248 -13.044 -6.598 1.00 . A A . 188 LYS HZ3 1 1
19 12890 1 1 40 LYS N N 20.694 -9.413 -5.648 1.00 . A A . 188 LYS N 1 1
19 12891 1 1 40 LYS NZ N 25.113 -12.163 -7.133 1.00 . A A . 188 LYS NZ 1 1
19 12892 1 1 40 LYS O O 20.179 -7.980 -8.357 1.00 . A A . 188 LYS O 1 1
19 12893 1 1 41 LYS C C 23.217 -5.654 -8.724 1.00 . A A . 189 LYS C 1 1
19 12894 1 1 41 LYS CA C 21.986 -5.945 -7.893 1.00 . A A . 189 LYS CA 1 1
19 12895 1 1 41 LYS CB C 21.871 -4.955 -6.714 1.00 . A A . 189 LYS CB 1 1
19 12896 1 1 41 LYS CD C 22.765 -4.022 -4.579 1.00 . A A . 189 LYS CD 1 1
19 12897 1 1 41 LYS CE C 23.754 -4.194 -3.438 1.00 . A A . 189 LYS CE 1 1
19 12898 1 1 41 LYS CG C 22.956 -5.074 -5.657 1.00 . A A . 189 LYS CG 1 1
19 12899 1 1 41 LYS H H 22.841 -7.534 -6.852 1.00 . A A . 189 LYS H 1 1
19 12900 1 1 41 LYS HA H 21.102 -5.857 -8.507 1.00 . A A . 189 LYS HA 1 1
19 12901 1 1 41 LYS HB2 H 21.892 -3.945 -7.092 1.00 . A A . 189 LYS HB2 1 1
19 12902 1 1 41 LYS HB3 H 20.919 -5.121 -6.232 1.00 . A A . 189 LYS HB3 1 1
19 12903 1 1 41 LYS HD2 H 22.906 -3.043 -5.012 1.00 . A A . 189 LYS HD2 1 1
19 12904 1 1 41 LYS HD3 H 21.762 -4.105 -4.189 1.00 . A A . 189 LYS HD3 1 1
19 12905 1 1 41 LYS HE2 H 24.758 -4.157 -3.834 1.00 . A A . 189 LYS HE2 1 1
19 12906 1 1 41 LYS HE3 H 23.614 -3.386 -2.734 1.00 . A A . 189 LYS HE3 1 1
19 12907 1 1 41 LYS HG2 H 22.903 -6.054 -5.209 1.00 . A A . 189 LYS HG2 1 1
19 12908 1 1 41 LYS HG3 H 23.921 -4.935 -6.121 1.00 . A A . 189 LYS HG3 1 1
19 12909 1 1 41 LYS HZ1 H 23.826 -6.289 -3.336 1.00 . A A . 189 LYS HZ1 1 1
19 12910 1 1 41 LYS HZ2 H 22.582 -5.592 -2.427 1.00 . A A . 189 LYS HZ2 1 1
19 12911 1 1 41 LYS HZ3 H 24.163 -5.504 -1.881 1.00 . A A . 189 LYS HZ3 1 1
19 12912 1 1 41 LYS N N 22.056 -7.284 -7.387 1.00 . A A . 189 LYS N 1 1
19 12913 1 1 41 LYS NZ N 23.571 -5.481 -2.736 1.00 . A A . 189 LYS NZ 1 1
19 12914 1 1 41 LYS O O 24.179 -6.431 -8.668 1.00 . A A . 189 LYS O 1 1
19 12915 1 1 42 PRO C C 25.621 -4.101 -9.509 1.00 . A A . 190 PRO C 1 1
19 12916 1 1 42 PRO CA C 24.346 -4.146 -10.344 1.00 . A A . 190 PRO CA 1 1
19 12917 1 1 42 PRO CB C 23.948 -2.737 -10.778 1.00 . A A . 190 PRO CB 1 1
19 12918 1 1 42 PRO CD C 22.007 -3.721 -9.817 1.00 . A A . 190 PRO CD 1 1
19 12919 1 1 42 PRO CG C 22.473 -2.806 -10.911 1.00 . A A . 190 PRO CG 1 1
19 12920 1 1 42 PRO HA H 24.493 -4.771 -11.210 1.00 . A A . 190 PRO HA 1 1
19 12921 1 1 42 PRO HB2 H 24.250 -2.030 -10.019 1.00 . A A . 190 PRO HB2 1 1
19 12922 1 1 42 PRO HB3 H 24.419 -2.492 -11.718 1.00 . A A . 190 PRO HB3 1 1
19 12923 1 1 42 PRO HD2 H 21.739 -3.144 -8.945 1.00 . A A . 190 PRO HD2 1 1
19 12924 1 1 42 PRO HD3 H 21.167 -4.311 -10.151 1.00 . A A . 190 PRO HD3 1 1
19 12925 1 1 42 PRO HG2 H 22.046 -1.822 -10.785 1.00 . A A . 190 PRO HG2 1 1
19 12926 1 1 42 PRO HG3 H 22.204 -3.213 -11.875 1.00 . A A . 190 PRO HG3 1 1
19 12927 1 1 42 PRO N N 23.190 -4.579 -9.553 1.00 . A A . 190 PRO N 1 1
19 12928 1 1 42 PRO O O 25.690 -3.400 -8.498 1.00 . A A . 190 PRO O 1 1
19 12929 1 1 43 ALA C C 28.700 -3.729 -9.464 1.00 . A A . 191 ALA C 1 1
19 12930 1 1 43 ALA CA C 27.849 -4.955 -9.197 1.00 . A A . 191 ALA CA 1 1
19 12931 1 1 43 ALA CB C 28.595 -6.228 -9.574 1.00 . A A . 191 ALA CB 1 1
19 12932 1 1 43 ALA H H 26.494 -5.375 -10.751 1.00 . A A . 191 ALA H 1 1
19 12933 1 1 43 ALA HA H 27.613 -4.995 -8.143 1.00 . A A . 191 ALA HA 1 1
19 12934 1 1 43 ALA HB1 H 28.851 -6.194 -10.622 1.00 . A A . 191 ALA HB1 1 1
19 12935 1 1 43 ALA HB2 H 27.964 -7.084 -9.383 1.00 . A A . 191 ALA HB2 1 1
19 12936 1 1 43 ALA HB3 H 29.495 -6.307 -8.983 1.00 . A A . 191 ALA HB3 1 1
19 12937 1 1 43 ALA N N 26.606 -4.865 -9.919 1.00 . A A . 191 ALA N 1 1
19 12938 1 1 43 ALA O O 29.143 -3.491 -10.598 1.00 . A A . 191 ALA O 1 1
19 12939 1 1 44 LEU C C 30.891 -1.782 -7.631 1.00 . A A . 192 LEU C 1 1
19 12940 1 1 44 LEU CA C 29.698 -1.751 -8.575 1.00 . A A . 192 LEU CA 1 1
19 12941 1 1 44 LEU CB C 28.827 -0.453 -8.426 1.00 . A A . 192 LEU CB 1 1
19 12942 1 1 44 LEU CD1 C 27.404 1.191 -7.168 1.00 . A A . 192 LEU CD1 1 1
19 12943 1 1 44 LEU CD2 C 27.100 -1.209 -6.681 1.00 . A A . 192 LEU CD2 1 1
19 12944 1 1 44 LEU CG C 28.108 -0.142 -7.077 1.00 . A A . 192 LEU CG 1 1
19 12945 1 1 44 LEU H H 28.567 -3.186 -7.565 1.00 . A A . 192 LEU H 1 1
19 12946 1 1 44 LEU HA H 30.105 -1.777 -9.577 1.00 . A A . 192 LEU HA 1 1
19 12947 1 1 44 LEU HB2 H 29.468 0.389 -8.635 1.00 . A A . 192 LEU HB2 1 1
19 12948 1 1 44 LEU HB3 H 28.074 -0.489 -9.200 1.00 . A A . 192 LEU HB3 1 1
19 12949 1 1 44 LEU HD11 H 26.888 1.387 -6.239 1.00 . A A . 192 LEU HD11 1 1
19 12950 1 1 44 LEU HD12 H 26.694 1.172 -7.982 1.00 . A A . 192 LEU HD12 1 1
19 12951 1 1 44 LEU HD13 H 28.133 1.968 -7.341 1.00 . A A . 192 LEU HD13 1 1
19 12952 1 1 44 LEU HD21 H 26.597 -0.907 -5.775 1.00 . A A . 192 LEU HD21 1 1
19 12953 1 1 44 LEU HD22 H 27.607 -2.148 -6.519 1.00 . A A . 192 LEU HD22 1 1
19 12954 1 1 44 LEU HD23 H 26.373 -1.329 -7.472 1.00 . A A . 192 LEU HD23 1 1
19 12955 1 1 44 LEU HG H 28.856 -0.062 -6.303 1.00 . A A . 192 LEU HG 1 1
19 12956 1 1 44 LEU N N 28.925 -2.951 -8.447 1.00 . A A . 192 LEU N 1 1
19 12957 1 1 44 LEU O O 30.789 -1.327 -6.490 1.00 . A A . 192 LEU O 1 1
19 12958 1 1 44 LEU OXT O 31.946 -2.303 -8.032 1.00 . A A . 192 LEU OXT 1 1
20 12959 1 1 1 GLY C C -14.600 2.596 -12.186 1.00 . A A . 149 GLY C 1 1
20 12960 1 1 1 GLY CA C -15.216 1.923 -13.393 1.00 . A A . 149 GLY CA 1 1
20 12961 1 1 1 GLY H1 H -16.629 0.861 -12.330 1.00 . A A . 149 GLY H1 1 1
20 12962 1 1 1 GLY H2 H -15.167 0.096 -12.508 1.00 . A A . 149 GLY H2 1 1
20 12963 1 1 1 GLY H3 H -16.243 0.151 -13.823 1.00 . A A . 149 GLY H3 1 1
20 12964 1 1 1 GLY HA2 H -14.439 1.714 -14.112 1.00 . A A . 149 GLY HA2 1 1
20 12965 1 1 1 GLY HA3 H -15.953 2.577 -13.836 1.00 . A A . 149 GLY HA3 1 1
20 12966 1 1 1 GLY N N -15.868 0.677 -13.011 1.00 . A A . 149 GLY N 1 1
20 12967 1 1 1 GLY O O -14.785 2.109 -11.059 1.00 . A A . 149 GLY O 1 1
20 12968 1 1 2 PRO C C -14.193 4.824 -10.171 1.00 . A A . 150 PRO C 1 1
20 12969 1 1 2 PRO CA C -13.205 4.449 -11.278 1.00 . A A . 150 PRO CA 1 1
20 12970 1 1 2 PRO CB C -12.655 5.703 -11.967 1.00 . A A . 150 PRO CB 1 1
20 12971 1 1 2 PRO CD C -13.568 4.339 -13.684 1.00 . A A . 150 PRO CD 1 1
20 12972 1 1 2 PRO CG C -12.434 5.273 -13.369 1.00 . A A . 150 PRO CG 1 1
20 12973 1 1 2 PRO HA H -12.395 3.875 -10.852 1.00 . A A . 150 PRO HA 1 1
20 12974 1 1 2 PRO HB2 H -13.381 6.499 -11.903 1.00 . A A . 150 PRO HB2 1 1
20 12975 1 1 2 PRO HB3 H -11.731 6.004 -11.496 1.00 . A A . 150 PRO HB3 1 1
20 12976 1 1 2 PRO HD2 H -14.422 4.893 -14.042 1.00 . A A . 150 PRO HD2 1 1
20 12977 1 1 2 PRO HD3 H -13.264 3.596 -14.405 1.00 . A A . 150 PRO HD3 1 1
20 12978 1 1 2 PRO HG2 H -12.447 6.130 -14.024 1.00 . A A . 150 PRO HG2 1 1
20 12979 1 1 2 PRO HG3 H -11.491 4.752 -13.450 1.00 . A A . 150 PRO HG3 1 1
20 12980 1 1 2 PRO N N -13.855 3.715 -12.377 1.00 . A A . 150 PRO N 1 1
20 12981 1 1 2 PRO O O -14.012 4.421 -9.015 1.00 . A A . 150 PRO O 1 1
20 12982 1 1 3 GLY C C -15.800 6.911 -8.539 1.00 . A A . 151 GLY C 1 1
20 12983 1 1 3 GLY CA C -16.265 5.942 -9.601 1.00 . A A . 151 GLY CA 1 1
20 12984 1 1 3 GLY H H -15.273 5.910 -11.450 1.00 . A A . 151 GLY H 1 1
20 12985 1 1 3 GLY HA2 H -17.076 6.394 -10.152 1.00 . A A . 151 GLY HA2 1 1
20 12986 1 1 3 GLY HA3 H -16.628 5.045 -9.121 1.00 . A A . 151 GLY HA3 1 1
20 12987 1 1 3 GLY N N -15.219 5.573 -10.530 1.00 . A A . 151 GLY N 1 1
20 12988 1 1 3 GLY O O -15.848 8.125 -8.723 1.00 . A A . 151 GLY O 1 1
20 12989 1 1 4 SER C C -13.357 7.073 -6.222 1.00 . A A . 152 SER C 1 1
20 12990 1 1 4 SER CA C -14.884 7.149 -6.332 1.00 . A A . 152 SER CA 1 1
20 12991 1 1 4 SER CB C -15.582 6.616 -5.055 1.00 . A A . 152 SER CB 1 1
20 12992 1 1 4 SER H H -15.269 5.391 -7.412 1.00 . A A . 152 SER H 1 1
20 12993 1 1 4 SER HA H -15.159 8.181 -6.485 1.00 . A A . 152 SER HA 1 1
20 12994 1 1 4 SER HB2 H -16.652 6.632 -5.196 1.00 . A A . 152 SER HB2 1 1
20 12995 1 1 4 SER HB3 H -15.263 5.597 -4.895 1.00 . A A . 152 SER HB3 1 1
20 12996 1 1 4 SER HG H -14.786 6.769 -3.309 1.00 . A A . 152 SER HG 1 1
20 12997 1 1 4 SER N N -15.327 6.370 -7.453 1.00 . A A . 152 SER N 1 1
20 12998 1 1 4 SER O O -12.774 7.681 -5.343 1.00 . A A . 152 SER O 1 1
20 12999 1 1 4 SER OG O -15.272 7.370 -3.892 1.00 . A A . 152 SER OG 1 1
20 13000 1 1 5 GLU C C -10.394 7.264 -6.858 1.00 . A A . 153 GLU C 1 1
20 13001 1 1 5 GLU CA C -11.282 6.079 -7.253 1.00 . A A . 153 GLU CA 1 1
20 13002 1 1 5 GLU CB C -10.907 5.653 -8.680 1.00 . A A . 153 GLU CB 1 1
20 13003 1 1 5 GLU CD C -9.083 5.087 -10.323 1.00 . A A . 153 GLU CD 1 1
20 13004 1 1 5 GLU CG C -9.438 5.307 -8.877 1.00 . A A . 153 GLU CG 1 1
20 13005 1 1 5 GLU H H -13.303 6.043 -7.918 1.00 . A A . 153 GLU H 1 1
20 13006 1 1 5 GLU HA H -11.074 5.246 -6.598 1.00 . A A . 153 GLU HA 1 1
20 13007 1 1 5 GLU HB2 H -11.494 4.789 -8.952 1.00 . A A . 153 GLU HB2 1 1
20 13008 1 1 5 GLU HB3 H -11.152 6.460 -9.354 1.00 . A A . 153 GLU HB3 1 1
20 13009 1 1 5 GLU HG2 H -8.834 6.116 -8.496 1.00 . A A . 153 GLU HG2 1 1
20 13010 1 1 5 GLU HG3 H -9.219 4.403 -8.328 1.00 . A A . 153 GLU HG3 1 1
20 13011 1 1 5 GLU N N -12.738 6.373 -7.190 1.00 . A A . 153 GLU N 1 1
20 13012 1 1 5 GLU O O -9.379 7.084 -6.176 1.00 . A A . 153 GLU O 1 1
20 13013 1 1 5 GLU OE1 O -8.715 6.061 -11.004 1.00 . A A . 153 GLU OE1 1 1
20 13014 1 1 5 GLU OE2 O -9.147 3.932 -10.800 1.00 . A A . 153 GLU OE2 1 1
20 13015 1 1 6 ASP C C -9.840 9.962 -5.571 1.00 . A A . 154 ASP C 1 1
20 13016 1 1 6 ASP CA C -9.988 9.648 -7.046 1.00 . A A . 154 ASP CA 1 1
20 13017 1 1 6 ASP CB C -10.595 10.856 -7.766 1.00 . A A . 154 ASP CB 1 1
20 13018 1 1 6 ASP CG C -9.712 12.092 -7.689 1.00 . A A . 154 ASP CG 1 1
20 13019 1 1 6 ASP H H -11.667 8.506 -7.702 1.00 . A A . 154 ASP H 1 1
20 13020 1 1 6 ASP HA H -9.007 9.464 -7.457 1.00 . A A . 154 ASP HA 1 1
20 13021 1 1 6 ASP HB2 H -10.743 10.611 -8.807 1.00 . A A . 154 ASP HB2 1 1
20 13022 1 1 6 ASP HB3 H -11.549 11.089 -7.317 1.00 . A A . 154 ASP HB3 1 1
20 13023 1 1 6 ASP N N -10.789 8.450 -7.263 1.00 . A A . 154 ASP N 1 1
20 13024 1 1 6 ASP O O -8.738 10.165 -5.086 1.00 . A A . 154 ASP O 1 1
20 13025 1 1 6 ASP OD1 O -8.846 12.252 -8.573 1.00 . A A . 154 ASP OD1 1 1
20 13026 1 1 6 ASP OD2 O -9.890 12.944 -6.767 1.00 . A A . 154 ASP OD2 1 1
20 13027 1 1 7 ASP C C -11.203 9.116 -2.574 1.00 . A A . 155 ASP C 1 1
20 13028 1 1 7 ASP CA C -10.924 10.333 -3.460 1.00 . A A . 155 ASP CA 1 1
20 13029 1 1 7 ASP CB C -11.973 11.444 -3.250 1.00 . A A . 155 ASP CB 1 1
20 13030 1 1 7 ASP CG C -11.903 12.120 -1.893 1.00 . A A . 155 ASP CG 1 1
20 13031 1 1 7 ASP H H -11.766 9.623 -5.265 1.00 . A A . 155 ASP H 1 1
20 13032 1 1 7 ASP HA H -9.944 10.722 -3.227 1.00 . A A . 155 ASP HA 1 1
20 13033 1 1 7 ASP HB2 H -11.833 12.203 -4.006 1.00 . A A . 155 ASP HB2 1 1
20 13034 1 1 7 ASP HB3 H -12.958 11.017 -3.368 1.00 . A A . 155 ASP HB3 1 1
20 13035 1 1 7 ASP N N -10.930 9.938 -4.859 1.00 . A A . 155 ASP N 1 1
20 13036 1 1 7 ASP O O -11.690 9.226 -1.459 1.00 . A A . 155 ASP O 1 1
20 13037 1 1 7 ASP OD1 O -11.051 13.017 -1.698 1.00 . A A . 155 ASP OD1 1 1
20 13038 1 1 7 ASP OD2 O -12.718 11.799 -1.002 1.00 . A A . 155 ASP OD2 1 1
20 13039 1 1 8 ASP C C -9.803 5.999 -2.325 1.00 . A A . 156 ASP C 1 1
20 13040 1 1 8 ASP CA C -11.076 6.744 -2.326 1.00 . A A . 156 ASP CA 1 1
20 13041 1 1 8 ASP CB C -12.086 5.866 -3.049 1.00 . A A . 156 ASP CB 1 1
20 13042 1 1 8 ASP CG C -12.961 5.042 -2.135 1.00 . A A . 156 ASP CG 1 1
20 13043 1 1 8 ASP H H -10.272 7.904 -3.855 1.00 . A A . 156 ASP H 1 1
20 13044 1 1 8 ASP HA H -11.414 6.954 -1.322 1.00 . A A . 156 ASP HA 1 1
20 13045 1 1 8 ASP HB2 H -12.696 6.430 -3.737 1.00 . A A . 156 ASP HB2 1 1
20 13046 1 1 8 ASP HB3 H -11.455 5.166 -3.581 1.00 . A A . 156 ASP HB3 1 1
20 13047 1 1 8 ASP N N -10.819 7.964 -3.044 1.00 . A A . 156 ASP N 1 1
20 13048 1 1 8 ASP O O -8.845 6.416 -2.964 1.00 . A A . 156 ASP O 1 1
20 13049 1 1 8 ASP OD1 O -12.439 4.341 -1.237 1.00 . A A . 156 ASP OD1 1 1
20 13050 1 1 8 ASP OD2 O -14.200 5.091 -2.292 1.00 . A A . 156 ASP OD2 1 1
20 13051 1 1 9 ILE C C -9.206 2.647 -1.653 1.00 . A A . 157 ILE C 1 1
20 13052 1 1 9 ILE CA C -8.671 4.049 -1.595 1.00 . A A . 157 ILE CA 1 1
20 13053 1 1 9 ILE CB C -7.890 4.312 -0.292 1.00 . A A . 157 ILE CB 1 1
20 13054 1 1 9 ILE CD1 C -6.053 5.832 -1.306 1.00 . A A . 157 ILE CD1 1 1
20 13055 1 1 9 ILE CG1 C -7.213 5.709 -0.327 1.00 . A A . 157 ILE CG1 1 1
20 13056 1 1 9 ILE CG2 C -6.871 3.205 0.001 1.00 . A A . 157 ILE CG2 1 1
20 13057 1 1 9 ILE H H -10.634 4.629 -1.239 1.00 . A A . 157 ILE H 1 1
20 13058 1 1 9 ILE HA H -8.039 4.233 -2.449 1.00 . A A . 157 ILE HA 1 1
20 13059 1 1 9 ILE HB H -8.667 4.331 0.457 1.00 . A A . 157 ILE HB 1 1
20 13060 1 1 9 ILE HD11 H -5.284 5.120 -1.045 1.00 . A A . 157 ILE HD11 1 1
20 13061 1 1 9 ILE HD12 H -5.647 6.832 -1.256 1.00 . A A . 157 ILE HD12 1 1
20 13062 1 1 9 ILE HD13 H -6.399 5.640 -2.311 1.00 . A A . 157 ILE HD13 1 1
20 13063 1 1 9 ILE HG12 H -7.958 6.412 -0.689 1.00 . A A . 157 ILE HG12 1 1
20 13064 1 1 9 ILE HG13 H -6.868 5.988 0.656 1.00 . A A . 157 ILE HG13 1 1
20 13065 1 1 9 ILE HG21 H -7.383 2.257 0.093 1.00 . A A . 157 ILE HG21 1 1
20 13066 1 1 9 ILE HG22 H -6.353 3.421 0.923 1.00 . A A . 157 ILE HG22 1 1
20 13067 1 1 9 ILE HG23 H -6.162 3.150 -0.810 1.00 . A A . 157 ILE HG23 1 1
20 13068 1 1 9 ILE N N -9.798 4.908 -1.679 1.00 . A A . 157 ILE N 1 1
20 13069 1 1 9 ILE O O -9.723 2.112 -0.663 1.00 . A A . 157 ILE O 1 1
20 13070 1 1 10 ASP C C -8.907 0.074 -4.085 1.00 . A A . 158 ASP C 1 1
20 13071 1 1 10 ASP CA C -9.758 0.810 -3.070 1.00 . A A . 158 ASP CA 1 1
20 13072 1 1 10 ASP CB C -11.206 0.994 -3.584 1.00 . A A . 158 ASP CB 1 1
20 13073 1 1 10 ASP CG C -11.990 -0.293 -3.706 1.00 . A A . 158 ASP CG 1 1
20 13074 1 1 10 ASP H H -8.721 2.567 -3.558 1.00 . A A . 158 ASP H 1 1
20 13075 1 1 10 ASP HA H -9.781 0.258 -2.144 1.00 . A A . 158 ASP HA 1 1
20 13076 1 1 10 ASP HB2 H -11.739 1.636 -2.899 1.00 . A A . 158 ASP HB2 1 1
20 13077 1 1 10 ASP HB3 H -11.172 1.473 -4.552 1.00 . A A . 158 ASP HB3 1 1
20 13078 1 1 10 ASP N N -9.173 2.097 -2.824 1.00 . A A . 158 ASP N 1 1
20 13079 1 1 10 ASP O O -9.139 0.147 -5.284 1.00 . A A . 158 ASP O 1 1
20 13080 1 1 10 ASP OD1 O -11.951 -0.933 -4.767 1.00 . A A . 158 ASP OD1 1 1
20 13081 1 1 10 ASP OD2 O -12.688 -0.663 -2.744 1.00 . A A . 158 ASP OD2 1 1
20 13082 1 1 11 LEU C C -6.980 -2.739 -4.156 1.00 . A A . 159 LEU C 1 1
20 13083 1 1 11 LEU CA C -6.930 -1.259 -4.477 1.00 . A A . 159 LEU CA 1 1
20 13084 1 1 11 LEU CB C -5.471 -0.707 -4.462 1.00 . A A . 159 LEU CB 1 1
20 13085 1 1 11 LEU CD1 C -3.206 -0.410 -3.428 1.00 . A A . 159 LEU CD1 1 1
20 13086 1 1 11 LEU CD2 C -5.199 0.203 -2.097 1.00 . A A . 159 LEU CD2 1 1
20 13087 1 1 11 LEU CG C -4.655 -0.761 -3.145 1.00 . A A . 159 LEU CG 1 1
20 13088 1 1 11 LEU H H -7.681 -0.458 -2.642 1.00 . A A . 159 LEU H 1 1
20 13089 1 1 11 LEU HA H -7.337 -1.152 -5.472 1.00 . A A . 159 LEU HA 1 1
20 13090 1 1 11 LEU HB2 H -4.913 -1.256 -5.206 1.00 . A A . 159 LEU HB2 1 1
20 13091 1 1 11 LEU HB3 H -5.516 0.323 -4.783 1.00 . A A . 159 LEU HB3 1 1
20 13092 1 1 11 LEU HD11 H -2.800 -1.118 -4.135 1.00 . A A . 159 LEU HD11 1 1
20 13093 1 1 11 LEU HD12 H -2.638 -0.455 -2.510 1.00 . A A . 159 LEU HD12 1 1
20 13094 1 1 11 LEU HD13 H -3.150 0.586 -3.844 1.00 . A A . 159 LEU HD13 1 1
20 13095 1 1 11 LEU HD21 H -5.177 1.210 -2.485 1.00 . A A . 159 LEU HD21 1 1
20 13096 1 1 11 LEU HD22 H -4.588 0.147 -1.208 1.00 . A A . 159 LEU HD22 1 1
20 13097 1 1 11 LEU HD23 H -6.214 -0.062 -1.850 1.00 . A A . 159 LEU HD23 1 1
20 13098 1 1 11 LEU HG H -4.690 -1.765 -2.749 1.00 . A A . 159 LEU HG 1 1
20 13099 1 1 11 LEU N N -7.843 -0.520 -3.606 1.00 . A A . 159 LEU N 1 1
20 13100 1 1 11 LEU O O -6.656 -3.593 -4.988 1.00 . A A . 159 LEU O 1 1
20 13101 1 1 12 PHE C C -9.062 -4.454 -1.972 1.00 . A A . 160 PHE C 1 1
20 13102 1 1 12 PHE CA C -7.648 -4.382 -2.494 1.00 . A A . 160 PHE CA 1 1
20 13103 1 1 12 PHE CB C -6.670 -4.752 -1.362 1.00 . A A . 160 PHE CB 1 1
20 13104 1 1 12 PHE CD1 C -4.785 -6.001 -2.440 1.00 . A A . 160 PHE CD1 1 1
20 13105 1 1 12 PHE CD2 C -4.322 -3.873 -1.472 1.00 . A A . 160 PHE CD2 1 1
20 13106 1 1 12 PHE CE1 C -3.461 -6.127 -2.803 1.00 . A A . 160 PHE CE1 1 1
20 13107 1 1 12 PHE CE2 C -2.995 -3.990 -1.835 1.00 . A A . 160 PHE CE2 1 1
20 13108 1 1 12 PHE CG C -5.232 -4.872 -1.774 1.00 . A A . 160 PHE CG 1 1
20 13109 1 1 12 PHE CZ C -2.563 -5.120 -2.502 1.00 . A A . 160 PHE CZ 1 1
20 13110 1 1 12 PHE H H -7.634 -2.305 -2.342 1.00 . A A . 160 PHE H 1 1
20 13111 1 1 12 PHE HA H -7.525 -5.063 -3.322 1.00 . A A . 160 PHE HA 1 1
20 13112 1 1 12 PHE HB2 H -6.726 -3.997 -0.592 1.00 . A A . 160 PHE HB2 1 1
20 13113 1 1 12 PHE HB3 H -6.981 -5.698 -0.942 1.00 . A A . 160 PHE HB3 1 1
20 13114 1 1 12 PHE HD1 H -5.488 -6.787 -2.680 1.00 . A A . 160 PHE HD1 1 1
20 13115 1 1 12 PHE HD2 H -4.661 -2.991 -0.950 1.00 . A A . 160 PHE HD2 1 1
20 13116 1 1 12 PHE HE1 H -3.127 -7.016 -3.318 1.00 . A A . 160 PHE HE1 1 1
20 13117 1 1 12 PHE HE2 H -2.298 -3.199 -1.598 1.00 . A A . 160 PHE HE2 1 1
20 13118 1 1 12 PHE HZ H -1.527 -5.218 -2.787 1.00 . A A . 160 PHE HZ 1 1
20 13119 1 1 12 PHE N N -7.424 -3.032 -2.965 1.00 . A A . 160 PHE N 1 1
20 13120 1 1 12 PHE O O -9.381 -5.267 -1.106 1.00 . A A . 160 PHE O 1 1
20 13121 1 1 13 GLY C C -12.274 -4.077 -3.009 1.00 . A A . 161 GLY C 1 1
20 13122 1 1 13 GLY CA C -11.251 -3.511 -2.056 1.00 . A A . 161 GLY CA 1 1
20 13123 1 1 13 GLY H H -9.643 -3.127 -3.334 1.00 . A A . 161 GLY H 1 1
20 13124 1 1 13 GLY HA2 H -11.326 -4.032 -1.111 1.00 . A A . 161 GLY HA2 1 1
20 13125 1 1 13 GLY HA3 H -11.469 -2.467 -1.891 1.00 . A A . 161 GLY HA3 1 1
20 13126 1 1 13 GLY N N -9.914 -3.628 -2.536 1.00 . A A . 161 GLY N 1 1
20 13127 1 1 13 GLY O O -12.124 -5.208 -3.497 1.00 . A A . 161 GLY O 1 1
20 13128 1 1 14 SER C C -15.232 -4.915 -3.615 1.00 . A A . 162 SER C 1 1
20 13129 1 1 14 SER CA C -14.479 -3.652 -4.096 1.00 . A A . 162 SER CA 1 1
20 13130 1 1 14 SER CB C -14.035 -3.801 -5.548 1.00 . A A . 162 SER CB 1 1
20 13131 1 1 14 SER H H -13.312 -2.385 -2.859 1.00 . A A . 162 SER H 1 1
20 13132 1 1 14 SER HA H -15.166 -2.821 -4.041 1.00 . A A . 162 SER HA 1 1
20 13133 1 1 14 SER HB2 H -13.243 -4.535 -5.598 1.00 . A A . 162 SER HB2 1 1
20 13134 1 1 14 SER HB3 H -14.867 -4.124 -6.156 1.00 . A A . 162 SER HB3 1 1
20 13135 1 1 14 SER HG H -12.973 -2.157 -5.377 1.00 . A A . 162 SER HG 1 1
20 13136 1 1 14 SER N N -13.330 -3.292 -3.248 1.00 . A A . 162 SER N 1 1
20 13137 1 1 14 SER O O -16.182 -5.361 -4.268 1.00 . A A . 162 SER O 1 1
20 13138 1 1 14 SER OG O -13.544 -2.567 -6.050 1.00 . A A . 162 SER OG 1 1
20 13139 1 1 15 ASP C C -14.256 -7.064 -0.851 1.00 . A A . 163 ASP C 1 1
20 13140 1 1 15 ASP CA C -15.307 -6.673 -1.842 1.00 . A A . 163 ASP CA 1 1
20 13141 1 1 15 ASP CB C -15.352 -7.808 -2.870 1.00 . A A . 163 ASP CB 1 1
20 13142 1 1 15 ASP CG C -15.856 -9.111 -2.315 1.00 . A A . 163 ASP CG 1 1
20 13143 1 1 15 ASP H H -14.202 -4.871 -1.927 1.00 . A A . 163 ASP H 1 1
20 13144 1 1 15 ASP HA H -16.270 -6.541 -1.372 1.00 . A A . 163 ASP HA 1 1
20 13145 1 1 15 ASP HB2 H -15.934 -7.563 -3.745 1.00 . A A . 163 ASP HB2 1 1
20 13146 1 1 15 ASP HB3 H -14.334 -7.969 -3.189 1.00 . A A . 163 ASP HB3 1 1
20 13147 1 1 15 ASP N N -14.837 -5.415 -2.447 1.00 . A A . 163 ASP N 1 1
20 13148 1 1 15 ASP O O -14.536 -7.468 0.275 1.00 . A A . 163 ASP O 1 1
20 13149 1 1 15 ASP OD1 O -15.079 -9.833 -1.675 1.00 . A A . 163 ASP OD1 1 1
20 13150 1 1 15 ASP OD2 O -17.026 -9.458 -2.554 1.00 . A A . 163 ASP OD2 1 1
20 13151 1 1 16 ASN C C -11.433 -8.730 -0.597 1.00 . A A . 164 ASN C 1 1
20 13152 1 1 16 ASN CA C -11.779 -7.267 -0.605 1.00 . A A . 164 ASN CA 1 1
20 13153 1 1 16 ASN CB C -11.701 -6.636 0.810 1.00 . A A . 164 ASN CB 1 1
20 13154 1 1 16 ASN CG C -10.506 -7.133 1.624 1.00 . A A . 164 ASN CG 1 1
20 13155 1 1 16 ASN H H -12.933 -6.657 -2.268 1.00 . A A . 164 ASN H 1 1
20 13156 1 1 16 ASN HA H -11.007 -6.825 -1.212 1.00 . A A . 164 ASN HA 1 1
20 13157 1 1 16 ASN HB2 H -11.623 -5.563 0.714 1.00 . A A . 164 ASN HB2 1 1
20 13158 1 1 16 ASN HB3 H -12.607 -6.878 1.346 1.00 . A A . 164 ASN HB3 1 1
20 13159 1 1 16 ASN HD21 H -9.332 -5.791 0.782 1.00 . A A . 164 ASN HD21 1 1
20 13160 1 1 16 ASN HD22 H -8.584 -6.815 1.948 1.00 . A A . 164 ASN HD22 1 1
20 13161 1 1 16 ASN N N -13.019 -6.959 -1.335 1.00 . A A . 164 ASN N 1 1
20 13162 1 1 16 ASN ND2 N -9.366 -6.524 1.436 1.00 . A A . 164 ASN ND2 1 1
20 13163 1 1 16 ASN O O -10.299 -9.110 -0.910 1.00 . A A . 164 ASN O 1 1
20 13164 1 1 16 ASN OD1 O -10.613 -8.088 2.388 1.00 . A A . 164 ASN OD1 1 1
20 13165 1 1 17 GLU C C -12.035 -11.624 -1.545 1.00 . A A . 165 GLU C 1 1
20 13166 1 1 17 GLU CA C -12.176 -10.961 -0.188 1.00 . A A . 165 GLU CA 1 1
20 13167 1 1 17 GLU CB C -13.306 -11.577 0.603 1.00 . A A . 165 GLU CB 1 1
20 13168 1 1 17 GLU CD C -14.618 -11.533 2.727 1.00 . A A . 165 GLU CD 1 1
20 13169 1 1 17 GLU CG C -13.477 -10.947 1.970 1.00 . A A . 165 GLU CG 1 1
20 13170 1 1 17 GLU H H -13.300 -9.175 -0.216 1.00 . A A . 165 GLU H 1 1
20 13171 1 1 17 GLU HA H -11.256 -11.099 0.360 1.00 . A A . 165 GLU HA 1 1
20 13172 1 1 17 GLU HB2 H -14.223 -11.455 0.047 1.00 . A A . 165 GLU HB2 1 1
20 13173 1 1 17 GLU HB3 H -13.113 -12.631 0.734 1.00 . A A . 165 GLU HB3 1 1
20 13174 1 1 17 GLU HG2 H -12.573 -11.096 2.541 1.00 . A A . 165 GLU HG2 1 1
20 13175 1 1 17 GLU HG3 H -13.650 -9.888 1.843 1.00 . A A . 165 GLU HG3 1 1
20 13176 1 1 17 GLU N N -12.394 -9.542 -0.326 1.00 . A A . 165 GLU N 1 1
20 13177 1 1 17 GLU O O -11.427 -12.690 -1.668 1.00 . A A . 165 GLU O 1 1
20 13178 1 1 17 GLU OE1 O -15.765 -11.080 2.533 1.00 . A A . 165 GLU OE1 1 1
20 13179 1 1 17 GLU OE2 O -14.394 -12.462 3.526 1.00 . A A . 165 GLU OE2 1 1
20 13180 1 1 18 GLU C C -11.151 -11.087 -4.553 1.00 . A A . 166 GLU C 1 1
20 13181 1 1 18 GLU CA C -12.473 -11.505 -3.908 1.00 . A A . 166 GLU CA 1 1
20 13182 1 1 18 GLU CB C -13.714 -11.109 -4.739 1.00 . A A . 166 GLU CB 1 1
20 13183 1 1 18 GLU CD C -13.301 -9.305 -6.469 1.00 . A A . 166 GLU CD 1 1
20 13184 1 1 18 GLU CG C -13.847 -9.663 -5.120 1.00 . A A . 166 GLU CG 1 1
20 13185 1 1 18 GLU H H -13.081 -10.160 -2.376 1.00 . A A . 166 GLU H 1 1
20 13186 1 1 18 GLU HA H -12.469 -12.575 -3.787 1.00 . A A . 166 GLU HA 1 1
20 13187 1 1 18 GLU HB2 H -13.829 -11.715 -5.622 1.00 . A A . 166 GLU HB2 1 1
20 13188 1 1 18 GLU HB3 H -14.538 -11.286 -4.069 1.00 . A A . 166 GLU HB3 1 1
20 13189 1 1 18 GLU HG2 H -14.889 -9.382 -5.079 1.00 . A A . 166 GLU HG2 1 1
20 13190 1 1 18 GLU HG3 H -13.300 -9.154 -4.347 1.00 . A A . 166 GLU HG3 1 1
20 13191 1 1 18 GLU N N -12.571 -10.981 -2.564 1.00 . A A . 166 GLU N 1 1
20 13192 1 1 18 GLU O O -10.676 -11.718 -5.488 1.00 . A A . 166 GLU O 1 1
20 13193 1 1 18 GLU OE1 O -14.033 -9.486 -7.477 1.00 . A A . 166 GLU OE1 1 1
20 13194 1 1 18 GLU OE2 O -12.201 -8.768 -6.557 1.00 . A A . 166 GLU OE2 1 1
20 13195 1 1 19 GLU C C -8.113 -10.196 -3.811 1.00 . A A . 167 GLU C 1 1
20 13196 1 1 19 GLU CA C -9.301 -9.487 -4.522 1.00 . A A . 167 GLU CA 1 1
20 13197 1 1 19 GLU CB C -9.205 -7.990 -4.309 1.00 . A A . 167 GLU CB 1 1
20 13198 1 1 19 GLU CD C -8.604 -7.136 -6.618 1.00 . A A . 167 GLU CD 1 1
20 13199 1 1 19 GLU CG C -8.149 -7.342 -5.192 1.00 . A A . 167 GLU CG 1 1
20 13200 1 1 19 GLU H H -11.028 -9.539 -3.306 1.00 . A A . 167 GLU H 1 1
20 13201 1 1 19 GLU HA H -9.206 -9.694 -5.578 1.00 . A A . 167 GLU HA 1 1
20 13202 1 1 19 GLU HB2 H -10.165 -7.538 -4.514 1.00 . A A . 167 GLU HB2 1 1
20 13203 1 1 19 GLU HB3 H -8.938 -7.833 -3.274 1.00 . A A . 167 GLU HB3 1 1
20 13204 1 1 19 GLU HG2 H -7.751 -6.426 -4.788 1.00 . A A . 167 GLU HG2 1 1
20 13205 1 1 19 GLU HG3 H -7.388 -8.112 -5.241 1.00 . A A . 167 GLU HG3 1 1
20 13206 1 1 19 GLU N N -10.575 -9.999 -4.041 1.00 . A A . 167 GLU N 1 1
20 13207 1 1 19 GLU O O -6.931 -9.844 -4.026 1.00 . A A . 167 GLU O 1 1
20 13208 1 1 19 GLU OE1 O -9.344 -6.178 -6.884 1.00 . A A . 167 GLU OE1 1 1
20 13209 1 1 19 GLU OE2 O -8.203 -7.906 -7.505 1.00 . A A . 167 GLU OE2 1 1
20 13210 1 1 20 ASP C C -6.324 -12.550 -3.126 1.00 . A A . 168 ASP C 1 1
20 13211 1 1 20 ASP CA C -7.398 -11.954 -2.204 1.00 . A A . 168 ASP CA 1 1
20 13212 1 1 20 ASP CB C -8.045 -13.037 -1.335 1.00 . A A . 168 ASP CB 1 1
20 13213 1 1 20 ASP CG C -7.041 -13.803 -0.494 1.00 . A A . 168 ASP CG 1 1
20 13214 1 1 20 ASP H H -9.371 -11.428 -2.899 1.00 . A A . 168 ASP H 1 1
20 13215 1 1 20 ASP HA H -6.910 -11.230 -1.569 1.00 . A A . 168 ASP HA 1 1
20 13216 1 1 20 ASP HB2 H -8.754 -12.573 -0.664 1.00 . A A . 168 ASP HB2 1 1
20 13217 1 1 20 ASP HB3 H -8.566 -13.737 -1.971 1.00 . A A . 168 ASP HB3 1 1
20 13218 1 1 20 ASP N N -8.424 -11.197 -2.985 1.00 . A A . 168 ASP N 1 1
20 13219 1 1 20 ASP O O -5.156 -12.672 -2.752 1.00 . A A . 168 ASP O 1 1
20 13220 1 1 20 ASP OD1 O -6.546 -13.250 0.511 1.00 . A A . 168 ASP OD1 1 1
20 13221 1 1 20 ASP OD2 O -6.775 -14.972 -0.791 1.00 . A A . 168 ASP OD2 1 1
20 13222 1 1 21 LYS C C -4.620 -12.369 -5.554 1.00 . A A . 169 LYS C 1 1
20 13223 1 1 21 LYS CA C -5.890 -13.243 -5.475 1.00 . A A . 169 LYS CA 1 1
20 13224 1 1 21 LYS CB C -6.700 -13.054 -6.784 1.00 . A A . 169 LYS CB 1 1
20 13225 1 1 21 LYS CD C -8.007 -11.168 -7.948 1.00 . A A . 169 LYS CD 1 1
20 13226 1 1 21 LYS CE C -6.792 -10.537 -8.560 1.00 . A A . 169 LYS CE 1 1
20 13227 1 1 21 LYS CG C -7.684 -11.884 -6.670 1.00 . A A . 169 LYS CG 1 1
20 13228 1 1 21 LYS H H -7.719 -12.842 -4.475 1.00 . A A . 169 LYS H 1 1
20 13229 1 1 21 LYS HA H -5.628 -14.286 -5.383 1.00 . A A . 169 LYS HA 1 1
20 13230 1 1 21 LYS HB2 H -6.017 -12.862 -7.599 1.00 . A A . 169 LYS HB2 1 1
20 13231 1 1 21 LYS HB3 H -7.262 -13.951 -6.993 1.00 . A A . 169 LYS HB3 1 1
20 13232 1 1 21 LYS HD2 H -8.493 -11.815 -8.663 1.00 . A A . 169 LYS HD2 1 1
20 13233 1 1 21 LYS HD3 H -8.655 -10.355 -7.654 1.00 . A A . 169 LYS HD3 1 1
20 13234 1 1 21 LYS HE2 H -6.193 -10.108 -7.771 1.00 . A A . 169 LYS HE2 1 1
20 13235 1 1 21 LYS HE3 H -6.223 -11.297 -9.070 1.00 . A A . 169 LYS HE3 1 1
20 13236 1 1 21 LYS HG2 H -8.615 -12.275 -6.292 1.00 . A A . 169 LYS HG2 1 1
20 13237 1 1 21 LYS HG3 H -7.314 -11.169 -5.950 1.00 . A A . 169 LYS HG3 1 1
20 13238 1 1 21 LYS HZ1 H -6.298 -8.969 -9.815 1.00 . A A . 169 LYS HZ1 1 1
20 13239 1 1 21 LYS HZ2 H -7.738 -8.777 -8.996 1.00 . A A . 169 LYS HZ2 1 1
20 13240 1 1 21 LYS HZ3 H -7.684 -9.816 -10.342 1.00 . A A . 169 LYS HZ3 1 1
20 13241 1 1 21 LYS N N -6.745 -12.846 -4.345 1.00 . A A . 169 LYS N 1 1
20 13242 1 1 21 LYS NZ N -7.158 -9.478 -9.510 1.00 . A A . 169 LYS NZ 1 1
20 13243 1 1 21 LYS O O -3.506 -12.873 -5.580 1.00 . A A . 169 LYS O 1 1
20 13244 1 1 22 GLU C C -3.102 -9.811 -4.344 1.00 . A A . 170 GLU C 1 1
20 13245 1 1 22 GLU CA C -3.673 -10.166 -5.644 1.00 . A A . 170 GLU CA 1 1
20 13246 1 1 22 GLU CB C -3.874 -8.988 -6.562 1.00 . A A . 170 GLU CB 1 1
20 13247 1 1 22 GLU CD C -3.733 -8.281 -8.976 1.00 . A A . 170 GLU CD 1 1
20 13248 1 1 22 GLU CG C -3.440 -9.334 -7.959 1.00 . A A . 170 GLU CG 1 1
20 13249 1 1 22 GLU H H -5.692 -10.683 -5.426 1.00 . A A . 170 GLU H 1 1
20 13250 1 1 22 GLU HA H -2.915 -10.791 -6.091 1.00 . A A . 170 GLU HA 1 1
20 13251 1 1 22 GLU HB2 H -4.920 -8.716 -6.569 1.00 . A A . 170 GLU HB2 1 1
20 13252 1 1 22 GLU HB3 H -3.284 -8.152 -6.216 1.00 . A A . 170 GLU HB3 1 1
20 13253 1 1 22 GLU HG2 H -2.371 -9.492 -7.941 1.00 . A A . 170 GLU HG2 1 1
20 13254 1 1 22 GLU HG3 H -3.923 -10.261 -8.215 1.00 . A A . 170 GLU HG3 1 1
20 13255 1 1 22 GLU N N -4.793 -11.054 -5.553 1.00 . A A . 170 GLU N 1 1
20 13256 1 1 22 GLU O O -1.963 -9.411 -4.281 1.00 . A A . 170 GLU O 1 1
20 13257 1 1 22 GLU OE1 O -2.938 -7.363 -9.137 1.00 . A A . 170 GLU OE1 1 1
20 13258 1 1 22 GLU OE2 O -4.750 -8.385 -9.673 1.00 . A A . 170 GLU OE2 1 1
20 13259 1 1 23 ALA C C -2.176 -10.782 -1.817 1.00 . A A . 171 ALA C 1 1
20 13260 1 1 23 ALA CA C -3.330 -9.796 -1.971 1.00 . A A . 171 ALA CA 1 1
20 13261 1 1 23 ALA CB C -4.392 -10.020 -0.907 1.00 . A A . 171 ALA CB 1 1
20 13262 1 1 23 ALA H H -4.819 -10.207 -3.407 1.00 . A A . 171 ALA H 1 1
20 13263 1 1 23 ALA HA H -2.941 -8.790 -1.897 1.00 . A A . 171 ALA HA 1 1
20 13264 1 1 23 ALA HB1 H -3.962 -9.878 0.073 1.00 . A A . 171 ALA HB1 1 1
20 13265 1 1 23 ALA HB2 H -4.775 -11.027 -0.992 1.00 . A A . 171 ALA HB2 1 1
20 13266 1 1 23 ALA HB3 H -5.199 -9.318 -1.053 1.00 . A A . 171 ALA HB3 1 1
20 13267 1 1 23 ALA N N -3.873 -9.968 -3.292 1.00 . A A . 171 ALA N 1 1
20 13268 1 1 23 ALA O O -1.098 -10.404 -1.412 1.00 . A A . 171 ALA O 1 1
20 13269 1 1 24 ALA C C -0.374 -12.909 -3.360 1.00 . A A . 172 ALA C 1 1
20 13270 1 1 24 ALA CA C -1.438 -13.092 -2.270 1.00 . A A . 172 ALA CA 1 1
20 13271 1 1 24 ALA CB C -2.140 -14.424 -2.455 1.00 . A A . 172 ALA CB 1 1
20 13272 1 1 24 ALA H H -3.321 -12.210 -2.603 1.00 . A A . 172 ALA H 1 1
20 13273 1 1 24 ALA HA H -0.939 -13.109 -1.312 1.00 . A A . 172 ALA HA 1 1
20 13274 1 1 24 ALA HB1 H -2.916 -14.525 -1.712 1.00 . A A . 172 ALA HB1 1 1
20 13275 1 1 24 ALA HB2 H -1.425 -15.223 -2.342 1.00 . A A . 172 ALA HB2 1 1
20 13276 1 1 24 ALA HB3 H -2.577 -14.465 -3.442 1.00 . A A . 172 ALA HB3 1 1
20 13277 1 1 24 ALA N N -2.416 -12.015 -2.272 1.00 . A A . 172 ALA N 1 1
20 13278 1 1 24 ALA O O 0.819 -12.921 -3.063 1.00 . A A . 172 ALA O 1 1
20 13279 1 1 25 GLN C C 1.071 -11.441 -5.588 1.00 . A A . 173 GLN C 1 1
20 13280 1 1 25 GLN CA C 0.109 -12.597 -5.746 1.00 . A A . 173 GLN CA 1 1
20 13281 1 1 25 GLN CB C -0.629 -12.499 -7.053 1.00 . A A . 173 GLN CB 1 1
20 13282 1 1 25 GLN CD C -1.914 -13.740 -8.840 1.00 . A A . 173 GLN CD 1 1
20 13283 1 1 25 GLN CG C -1.195 -13.828 -7.518 1.00 . A A . 173 GLN CG 1 1
20 13284 1 1 25 GLN H H -1.773 -12.753 -4.809 1.00 . A A . 173 GLN H 1 1
20 13285 1 1 25 GLN HA H 0.698 -13.500 -5.784 1.00 . A A . 173 GLN HA 1 1
20 13286 1 1 25 GLN HB2 H -1.439 -11.796 -6.933 1.00 . A A . 173 GLN HB2 1 1
20 13287 1 1 25 GLN HB3 H 0.046 -12.122 -7.799 1.00 . A A . 173 GLN HB3 1 1
20 13288 1 1 25 GLN HE21 H -2.413 -11.868 -8.482 1.00 . A A . 173 GLN HE21 1 1
20 13289 1 1 25 GLN HE22 H -2.949 -12.531 -9.975 1.00 . A A . 173 GLN HE22 1 1
20 13290 1 1 25 GLN HG2 H -0.388 -14.539 -7.616 1.00 . A A . 173 GLN HG2 1 1
20 13291 1 1 25 GLN HG3 H -1.889 -14.175 -6.767 1.00 . A A . 173 GLN HG3 1 1
20 13292 1 1 25 GLN N N -0.809 -12.750 -4.618 1.00 . A A . 173 GLN N 1 1
20 13293 1 1 25 GLN NE2 N -2.477 -12.605 -9.122 1.00 . A A . 173 GLN NE2 1 1
20 13294 1 1 25 GLN O O 2.274 -11.647 -5.582 1.00 . A A . 173 GLN O 1 1
20 13295 1 1 25 GLN OE1 O -1.950 -14.699 -9.612 1.00 . A A . 173 GLN OE1 1 1
20 13296 1 1 26 LEU C C 2.335 -9.216 -4.083 1.00 . A A . 174 LEU C 1 1
20 13297 1 1 26 LEU CA C 1.386 -9.044 -5.254 1.00 . A A . 174 LEU CA 1 1
20 13298 1 1 26 LEU CB C 0.520 -7.831 -5.038 1.00 . A A . 174 LEU CB 1 1
20 13299 1 1 26 LEU CD1 C -1.307 -6.322 -5.817 1.00 . A A . 174 LEU CD1 1 1
20 13300 1 1 26 LEU CD2 C 0.249 -7.327 -7.472 1.00 . A A . 174 LEU CD2 1 1
20 13301 1 1 26 LEU CG C -0.466 -7.535 -6.157 1.00 . A A . 174 LEU CG 1 1
20 13302 1 1 26 LEU H H -0.433 -10.131 -5.448 1.00 . A A . 174 LEU H 1 1
20 13303 1 1 26 LEU HA H 1.971 -8.909 -6.152 1.00 . A A . 174 LEU HA 1 1
20 13304 1 1 26 LEU HB2 H -0.038 -8.007 -4.130 1.00 . A A . 174 LEU HB2 1 1
20 13305 1 1 26 LEU HB3 H 1.162 -6.980 -4.879 1.00 . A A . 174 LEU HB3 1 1
20 13306 1 1 26 LEU HD11 H -0.668 -5.458 -5.701 1.00 . A A . 174 LEU HD11 1 1
20 13307 1 1 26 LEU HD12 H -1.838 -6.503 -4.894 1.00 . A A . 174 LEU HD12 1 1
20 13308 1 1 26 LEU HD13 H -2.015 -6.143 -6.612 1.00 . A A . 174 LEU HD13 1 1
20 13309 1 1 26 LEU HD21 H 0.954 -6.514 -7.382 1.00 . A A . 174 LEU HD21 1 1
20 13310 1 1 26 LEU HD22 H -0.482 -7.092 -8.231 1.00 . A A . 174 LEU HD22 1 1
20 13311 1 1 26 LEU HD23 H 0.763 -8.234 -7.750 1.00 . A A . 174 LEU HD23 1 1
20 13312 1 1 26 LEU HG H -1.097 -8.412 -6.248 1.00 . A A . 174 LEU HG 1 1
20 13313 1 1 26 LEU N N 0.546 -10.238 -5.429 1.00 . A A . 174 LEU N 1 1
20 13314 1 1 26 LEU O O 3.513 -8.873 -4.168 1.00 . A A . 174 LEU O 1 1
20 13315 1 1 27 ARG C C 3.811 -10.933 -2.184 1.00 . A A . 175 ARG C 1 1
20 13316 1 1 27 ARG CA C 2.570 -10.119 -1.810 1.00 . A A . 175 ARG CA 1 1
20 13317 1 1 27 ARG CB C 1.660 -10.930 -0.869 1.00 . A A . 175 ARG CB 1 1
20 13318 1 1 27 ARG CD C 1.237 -12.532 0.981 1.00 . A A . 175 ARG CD 1 1
20 13319 1 1 27 ARG CG C 2.305 -11.695 0.277 1.00 . A A . 175 ARG CG 1 1
20 13320 1 1 27 ARG CZ C 1.192 -14.615 2.359 1.00 . A A . 175 ARG CZ 1 1
20 13321 1 1 27 ARG H H 0.824 -9.868 -3.029 1.00 . A A . 175 ARG H 1 1
20 13322 1 1 27 ARG HA H 2.871 -9.216 -1.303 1.00 . A A . 175 ARG HA 1 1
20 13323 1 1 27 ARG HB2 H 0.972 -10.230 -0.418 1.00 . A A . 175 ARG HB2 1 1
20 13324 1 1 27 ARG HB3 H 1.073 -11.621 -1.462 1.00 . A A . 175 ARG HB3 1 1
20 13325 1 1 27 ARG HD2 H 0.550 -11.868 1.481 1.00 . A A . 175 ARG HD2 1 1
20 13326 1 1 27 ARG HD3 H 0.697 -13.099 0.238 1.00 . A A . 175 ARG HD3 1 1
20 13327 1 1 27 ARG HE H 2.651 -13.194 2.361 1.00 . A A . 175 ARG HE 1 1
20 13328 1 1 27 ARG HG2 H 3.073 -12.345 -0.116 1.00 . A A . 175 ARG HG2 1 1
20 13329 1 1 27 ARG HG3 H 2.728 -10.998 0.985 1.00 . A A . 175 ARG HG3 1 1
20 13330 1 1 27 ARG HH11 H -0.511 -14.399 1.211 1.00 . A A . 175 ARG HH11 1 1
20 13331 1 1 27 ARG HH12 H -0.464 -15.819 2.128 1.00 . A A . 175 ARG HH12 1 1
20 13332 1 1 27 ARG HH21 H 2.675 -15.151 3.649 1.00 . A A . 175 ARG HH21 1 1
20 13333 1 1 27 ARG HH22 H 1.403 -16.272 3.568 1.00 . A A . 175 ARG HH22 1 1
20 13334 1 1 27 ARG N N 1.800 -9.747 -3.007 1.00 . A A . 175 ARG N 1 1
20 13335 1 1 27 ARG NE N 1.786 -13.462 1.974 1.00 . A A . 175 ARG NE 1 1
20 13336 1 1 27 ARG NH1 N -0.007 -14.964 1.866 1.00 . A A . 175 ARG NH1 1 1
20 13337 1 1 27 ARG NH2 N 1.788 -15.402 3.251 1.00 . A A . 175 ARG NH2 1 1
20 13338 1 1 27 ARG O O 4.943 -10.492 -1.956 1.00 . A A . 175 ARG O 1 1
20 13339 1 1 28 GLU C C 5.606 -12.492 -4.221 1.00 . A A . 176 GLU C 1 1
20 13340 1 1 28 GLU CA C 4.652 -12.993 -3.121 1.00 . A A . 176 GLU CA 1 1
20 13341 1 1 28 GLU CB C 4.060 -14.394 -3.416 1.00 . A A . 176 GLU CB 1 1
20 13342 1 1 28 GLU CD C 4.151 -15.256 -5.778 1.00 . A A . 176 GLU CD 1 1
20 13343 1 1 28 GLU CG C 3.319 -14.550 -4.744 1.00 . A A . 176 GLU CG 1 1
20 13344 1 1 28 GLU H H 2.680 -12.264 -3.147 1.00 . A A . 176 GLU H 1 1
20 13345 1 1 28 GLU HA H 5.230 -13.063 -2.212 1.00 . A A . 176 GLU HA 1 1
20 13346 1 1 28 GLU HB2 H 4.844 -15.134 -3.380 1.00 . A A . 176 GLU HB2 1 1
20 13347 1 1 28 GLU HB3 H 3.353 -14.595 -2.624 1.00 . A A . 176 GLU HB3 1 1
20 13348 1 1 28 GLU HG2 H 2.414 -15.118 -4.588 1.00 . A A . 176 GLU HG2 1 1
20 13349 1 1 28 GLU HG3 H 3.072 -13.570 -5.128 1.00 . A A . 176 GLU HG3 1 1
20 13350 1 1 28 GLU N N 3.592 -12.057 -2.837 1.00 . A A . 176 GLU N 1 1
20 13351 1 1 28 GLU O O 6.833 -12.624 -4.093 1.00 . A A . 176 GLU O 1 1
20 13352 1 1 28 GLU OE1 O 5.143 -14.696 -6.241 1.00 . A A . 176 GLU OE1 1 1
20 13353 1 1 28 GLU OE2 O 3.811 -16.401 -6.138 1.00 . A A . 176 GLU OE2 1 1
20 13354 1 1 29 GLU C C 6.801 -10.310 -5.964 1.00 . A A . 177 GLU C 1 1
20 13355 1 1 29 GLU CA C 5.853 -11.403 -6.397 1.00 . A A . 177 GLU CA 1 1
20 13356 1 1 29 GLU CB C 4.970 -10.874 -7.528 1.00 . A A . 177 GLU CB 1 1
20 13357 1 1 29 GLU CD C 3.164 -11.294 -9.220 1.00 . A A . 177 GLU CD 1 1
20 13358 1 1 29 GLU CG C 4.017 -11.891 -8.125 1.00 . A A . 177 GLU CG 1 1
20 13359 1 1 29 GLU H H 4.073 -11.793 -5.281 1.00 . A A . 177 GLU H 1 1
20 13360 1 1 29 GLU HA H 6.431 -12.237 -6.769 1.00 . A A . 177 GLU HA 1 1
20 13361 1 1 29 GLU HB2 H 4.380 -10.051 -7.151 1.00 . A A . 177 GLU HB2 1 1
20 13362 1 1 29 GLU HB3 H 5.609 -10.502 -8.318 1.00 . A A . 177 GLU HB3 1 1
20 13363 1 1 29 GLU HG2 H 4.598 -12.701 -8.543 1.00 . A A . 177 GLU HG2 1 1
20 13364 1 1 29 GLU HG3 H 3.379 -12.273 -7.340 1.00 . A A . 177 GLU HG3 1 1
20 13365 1 1 29 GLU N N 5.054 -11.882 -5.265 1.00 . A A . 177 GLU N 1 1
20 13366 1 1 29 GLU O O 8.001 -10.337 -6.291 1.00 . A A . 177 GLU O 1 1
20 13367 1 1 29 GLU OE1 O 2.349 -10.389 -8.939 1.00 . A A . 177 GLU OE1 1 1
20 13368 1 1 29 GLU OE2 O 3.295 -11.704 -10.398 1.00 . A A . 177 GLU OE2 1 1
20 13369 1 1 30 ARG C C 8.095 -8.589 -3.758 1.00 . A A . 178 ARG C 1 1
20 13370 1 1 30 ARG CA C 7.038 -8.226 -4.763 1.00 . A A . 178 ARG CA 1 1
20 13371 1 1 30 ARG CB C 6.136 -7.114 -4.247 1.00 . A A . 178 ARG CB 1 1
20 13372 1 1 30 ARG CD C 4.267 -5.514 -4.781 1.00 . A A . 178 ARG CD 1 1
20 13373 1 1 30 ARG CG C 5.272 -6.509 -5.330 1.00 . A A . 178 ARG CG 1 1
20 13374 1 1 30 ARG CZ C 2.213 -4.480 -5.762 1.00 . A A . 178 ARG CZ 1 1
20 13375 1 1 30 ARG H H 5.338 -9.469 -4.913 1.00 . A A . 178 ARG H 1 1
20 13376 1 1 30 ARG HA H 7.548 -7.858 -5.642 1.00 . A A . 178 ARG HA 1 1
20 13377 1 1 30 ARG HB2 H 5.484 -7.537 -3.499 1.00 . A A . 178 ARG HB2 1 1
20 13378 1 1 30 ARG HB3 H 6.740 -6.333 -3.807 1.00 . A A . 178 ARG HB3 1 1
20 13379 1 1 30 ARG HD2 H 3.619 -6.022 -4.083 1.00 . A A . 178 ARG HD2 1 1
20 13380 1 1 30 ARG HD3 H 4.793 -4.717 -4.276 1.00 . A A . 178 ARG HD3 1 1
20 13381 1 1 30 ARG HE H 3.930 -4.911 -6.730 1.00 . A A . 178 ARG HE 1 1
20 13382 1 1 30 ARG HG2 H 5.910 -5.999 -6.036 1.00 . A A . 178 ARG HG2 1 1
20 13383 1 1 30 ARG HG3 H 4.741 -7.304 -5.834 1.00 . A A . 178 ARG HG3 1 1
20 13384 1 1 30 ARG HH11 H 1.961 -4.919 -3.770 1.00 . A A . 178 ARG HH11 1 1
20 13385 1 1 30 ARG HH12 H 0.627 -4.172 -4.517 1.00 . A A . 178 ARG HH12 1 1
20 13386 1 1 30 ARG HH21 H 2.094 -3.927 -7.721 1.00 . A A . 178 ARG HH21 1 1
20 13387 1 1 30 ARG HH22 H 0.674 -3.621 -6.835 1.00 . A A . 178 ARG HH22 1 1
20 13388 1 1 30 ARG N N 6.274 -9.373 -5.198 1.00 . A A . 178 ARG N 1 1
20 13389 1 1 30 ARG NE N 3.463 -4.944 -5.863 1.00 . A A . 178 ARG NE 1 1
20 13390 1 1 30 ARG NH1 N 1.561 -4.533 -4.604 1.00 . A A . 178 ARG NH1 1 1
20 13391 1 1 30 ARG NH2 N 1.615 -3.971 -6.840 1.00 . A A . 178 ARG NH2 1 1
20 13392 1 1 30 ARG O O 9.175 -8.037 -3.808 1.00 . A A . 178 ARG O 1 1
20 13393 1 1 31 LEU C C 9.983 -10.647 -2.571 1.00 . A A . 179 LEU C 1 1
20 13394 1 1 31 LEU CA C 8.821 -9.943 -1.886 1.00 . A A . 179 LEU CA 1 1
20 13395 1 1 31 LEU CB C 8.221 -10.763 -0.695 1.00 . A A . 179 LEU CB 1 1
20 13396 1 1 31 LEU CD1 C 8.687 -13.237 -1.096 1.00 . A A . 179 LEU CD1 1 1
20 13397 1 1 31 LEU CD2 C 6.630 -12.528 0.120 1.00 . A A . 179 LEU CD2 1 1
20 13398 1 1 31 LEU CG C 7.616 -12.160 -0.965 1.00 . A A . 179 LEU CG 1 1
20 13399 1 1 31 LEU H H 6.927 -9.968 -2.849 1.00 . A A . 179 LEU H 1 1
20 13400 1 1 31 LEU HA H 9.219 -9.012 -1.506 1.00 . A A . 179 LEU HA 1 1
20 13401 1 1 31 LEU HB2 H 9.005 -10.894 0.035 1.00 . A A . 179 LEU HB2 1 1
20 13402 1 1 31 LEU HB3 H 7.454 -10.154 -0.239 1.00 . A A . 179 LEU HB3 1 1
20 13403 1 1 31 LEU HD11 H 8.216 -14.190 -1.283 1.00 . A A . 179 LEU HD11 1 1
20 13404 1 1 31 LEU HD12 H 9.261 -13.287 -0.183 1.00 . A A . 179 LEU HD12 1 1
20 13405 1 1 31 LEU HD13 H 9.341 -12.989 -1.919 1.00 . A A . 179 LEU HD13 1 1
20 13406 1 1 31 LEU HD21 H 6.228 -13.510 -0.077 1.00 . A A . 179 LEU HD21 1 1
20 13407 1 1 31 LEU HD22 H 5.826 -11.808 0.140 1.00 . A A . 179 LEU HD22 1 1
20 13408 1 1 31 LEU HD23 H 7.133 -12.533 1.076 1.00 . A A . 179 LEU HD23 1 1
20 13409 1 1 31 LEU HG H 7.081 -12.119 -1.902 1.00 . A A . 179 LEU HG 1 1
20 13410 1 1 31 LEU N N 7.814 -9.545 -2.868 1.00 . A A . 179 LEU N 1 1
20 13411 1 1 31 LEU O O 11.136 -10.494 -2.175 1.00 . A A . 179 LEU O 1 1
20 13412 1 1 32 ARG C C 11.583 -11.030 -5.123 1.00 . A A . 180 ARG C 1 1
20 13413 1 1 32 ARG CA C 10.713 -12.052 -4.404 1.00 . A A . 180 ARG CA 1 1
20 13414 1 1 32 ARG CB C 10.133 -13.082 -5.379 1.00 . A A . 180 ARG CB 1 1
20 13415 1 1 32 ARG CD C 9.068 -15.351 -5.703 1.00 . A A . 180 ARG CD 1 1
20 13416 1 1 32 ARG CG C 9.517 -14.296 -4.699 1.00 . A A . 180 ARG CG 1 1
20 13417 1 1 32 ARG CZ C 7.808 -15.051 -7.840 1.00 . A A . 180 ARG CZ 1 1
20 13418 1 1 32 ARG H H 8.734 -11.490 -3.886 1.00 . A A . 180 ARG H 1 1
20 13419 1 1 32 ARG HA H 11.344 -12.562 -3.689 1.00 . A A . 180 ARG HA 1 1
20 13420 1 1 32 ARG HB2 H 9.358 -12.599 -5.956 1.00 . A A . 180 ARG HB2 1 1
20 13421 1 1 32 ARG HB3 H 10.913 -13.419 -6.045 1.00 . A A . 180 ARG HB3 1 1
20 13422 1 1 32 ARG HD2 H 9.892 -15.561 -6.369 1.00 . A A . 180 ARG HD2 1 1
20 13423 1 1 32 ARG HD3 H 8.820 -16.247 -5.153 1.00 . A A . 180 ARG HD3 1 1
20 13424 1 1 32 ARG HE H 7.096 -14.656 -6.021 1.00 . A A . 180 ARG HE 1 1
20 13425 1 1 32 ARG HG2 H 10.251 -14.732 -4.040 1.00 . A A . 180 ARG HG2 1 1
20 13426 1 1 32 ARG HG3 H 8.664 -13.971 -4.122 1.00 . A A . 180 ARG HG3 1 1
20 13427 1 1 32 ARG HH11 H 9.759 -15.584 -8.175 1.00 . A A . 180 ARG HH11 1 1
20 13428 1 1 32 ARG HH12 H 8.800 -15.480 -9.577 1.00 . A A . 180 ARG HH12 1 1
20 13429 1 1 32 ARG HH21 H 5.872 -14.575 -7.804 1.00 . A A . 180 ARG HH21 1 1
20 13430 1 1 32 ARG HH22 H 6.467 -14.858 -9.398 1.00 . A A . 180 ARG HH22 1 1
20 13431 1 1 32 ARG N N 9.679 -11.388 -3.636 1.00 . A A . 180 ARG N 1 1
20 13432 1 1 32 ARG NE N 7.906 -14.951 -6.508 1.00 . A A . 180 ARG NE 1 1
20 13433 1 1 32 ARG NH1 N 8.862 -15.393 -8.580 1.00 . A A . 180 ARG NH1 1 1
20 13434 1 1 32 ARG NH2 N 6.646 -14.812 -8.412 1.00 . A A . 180 ARG NH2 1 1
20 13435 1 1 32 ARG O O 12.811 -11.126 -5.099 1.00 . A A . 180 ARG O 1 1
20 13436 1 1 33 GLN C C 12.460 -8.113 -5.400 1.00 . A A . 181 GLN C 1 1
20 13437 1 1 33 GLN CA C 11.669 -8.954 -6.389 1.00 . A A . 181 GLN CA 1 1
20 13438 1 1 33 GLN CB C 10.727 -8.065 -7.205 1.00 . A A . 181 GLN CB 1 1
20 13439 1 1 33 GLN CD C 11.220 -9.127 -9.434 1.00 . A A . 181 GLN CD 1 1
20 13440 1 1 33 GLN CG C 10.145 -8.729 -8.435 1.00 . A A . 181 GLN CG 1 1
20 13441 1 1 33 GLN H H 9.965 -10.012 -5.695 1.00 . A A . 181 GLN H 1 1
20 13442 1 1 33 GLN HA H 12.370 -9.424 -7.062 1.00 . A A . 181 GLN HA 1 1
20 13443 1 1 33 GLN HB2 H 9.911 -7.737 -6.580 1.00 . A A . 181 GLN HB2 1 1
20 13444 1 1 33 GLN HB3 H 11.281 -7.201 -7.540 1.00 . A A . 181 GLN HB3 1 1
20 13445 1 1 33 GLN HE21 H 10.093 -10.581 -10.068 1.00 . A A . 181 GLN HE21 1 1
20 13446 1 1 33 GLN HE22 H 11.635 -10.424 -10.841 1.00 . A A . 181 GLN HE22 1 1
20 13447 1 1 33 GLN HG2 H 9.607 -9.612 -8.126 1.00 . A A . 181 GLN HG2 1 1
20 13448 1 1 33 GLN HG3 H 9.460 -8.045 -8.914 1.00 . A A . 181 GLN HG3 1 1
20 13449 1 1 33 GLN N N 10.946 -10.028 -5.713 1.00 . A A . 181 GLN N 1 1
20 13450 1 1 33 GLN NE2 N 10.961 -10.143 -10.192 1.00 . A A . 181 GLN NE2 1 1
20 13451 1 1 33 GLN O O 13.568 -7.689 -5.687 1.00 . A A . 181 GLN O 1 1
20 13452 1 1 33 GLN OE1 O 12.272 -8.494 -9.527 1.00 . A A . 181 GLN OE1 1 1
20 13453 1 1 34 TYR C C 13.753 -7.837 -2.680 1.00 . A A . 182 TYR C 1 1
20 13454 1 1 34 TYR CA C 12.518 -7.109 -3.173 1.00 . A A . 182 TYR CA 1 1
20 13455 1 1 34 TYR CB C 11.513 -6.896 -2.031 1.00 . A A . 182 TYR CB 1 1
20 13456 1 1 34 TYR CD1 C 11.870 -4.470 -1.495 1.00 . A A . 182 TYR CD1 1 1
20 13457 1 1 34 TYR CD2 C 12.155 -6.043 0.265 1.00 . A A . 182 TYR CD2 1 1
20 13458 1 1 34 TYR CE1 C 12.162 -3.439 -0.637 1.00 . A A . 182 TYR CE1 1 1
20 13459 1 1 34 TYR CE2 C 12.444 -5.012 1.139 1.00 . A A . 182 TYR CE2 1 1
20 13460 1 1 34 TYR CG C 11.863 -5.786 -1.067 1.00 . A A . 182 TYR CG 1 1
20 13461 1 1 34 TYR CZ C 12.445 -3.710 0.679 1.00 . A A . 182 TYR CZ 1 1
20 13462 1 1 34 TYR H H 10.974 -8.228 -4.103 1.00 . A A . 182 TYR H 1 1
20 13463 1 1 34 TYR HA H 12.866 -6.147 -3.524 1.00 . A A . 182 TYR HA 1 1
20 13464 1 1 34 TYR HB2 H 10.547 -6.662 -2.454 1.00 . A A . 182 TYR HB2 1 1
20 13465 1 1 34 TYR HB3 H 11.433 -7.816 -1.471 1.00 . A A . 182 TYR HB3 1 1
20 13466 1 1 34 TYR HD1 H 11.649 -4.256 -2.529 1.00 . A A . 182 TYR HD1 1 1
20 13467 1 1 34 TYR HD2 H 12.153 -7.064 0.615 1.00 . A A . 182 TYR HD2 1 1
20 13468 1 1 34 TYR HE1 H 12.162 -2.422 -0.997 1.00 . A A . 182 TYR HE1 1 1
20 13469 1 1 34 TYR HE2 H 12.668 -5.227 2.173 1.00 . A A . 182 TYR HE2 1 1
20 13470 1 1 34 TYR HH H 13.467 -2.949 2.104 1.00 . A A . 182 TYR HH 1 1
20 13471 1 1 34 TYR N N 11.885 -7.882 -4.243 1.00 . A A . 182 TYR N 1 1
20 13472 1 1 34 TYR O O 14.782 -7.229 -2.456 1.00 . A A . 182 TYR O 1 1
20 13473 1 1 34 TYR OH O 12.733 -2.669 1.544 1.00 . A A . 182 TYR OH 1 1
20 13474 1 1 35 ALA C C 15.908 -9.932 -3.167 1.00 . A A . 183 ALA C 1 1
20 13475 1 1 35 ALA CA C 14.778 -9.950 -2.130 1.00 . A A . 183 ALA CA 1 1
20 13476 1 1 35 ALA CB C 14.333 -11.380 -1.850 1.00 . A A . 183 ALA CB 1 1
20 13477 1 1 35 ALA H H 12.793 -9.580 -2.734 1.00 . A A . 183 ALA H 1 1
20 13478 1 1 35 ALA HA H 15.153 -9.526 -1.210 1.00 . A A . 183 ALA HA 1 1
20 13479 1 1 35 ALA HB1 H 15.166 -11.948 -1.461 1.00 . A A . 183 ALA HB1 1 1
20 13480 1 1 35 ALA HB2 H 13.983 -11.830 -2.767 1.00 . A A . 183 ALA HB2 1 1
20 13481 1 1 35 ALA HB3 H 13.532 -11.373 -1.125 1.00 . A A . 183 ALA HB3 1 1
20 13482 1 1 35 ALA N N 13.656 -9.142 -2.556 1.00 . A A . 183 ALA N 1 1
20 13483 1 1 35 ALA O O 17.059 -9.686 -2.824 1.00 . A A . 183 ALA O 1 1
20 13484 1 1 36 GLU C C 17.183 -8.908 -5.870 1.00 . A A . 184 GLU C 1 1
20 13485 1 1 36 GLU CA C 16.578 -10.250 -5.487 1.00 . A A . 184 GLU CA 1 1
20 13486 1 1 36 GLU CB C 16.002 -10.911 -6.724 1.00 . A A . 184 GLU CB 1 1
20 13487 1 1 36 GLU CD C 15.063 -12.975 -7.758 1.00 . A A . 184 GLU CD 1 1
20 13488 1 1 36 GLU CG C 15.637 -12.355 -6.520 1.00 . A A . 184 GLU CG 1 1
20 13489 1 1 36 GLU H H 14.623 -10.275 -4.649 1.00 . A A . 184 GLU H 1 1
20 13490 1 1 36 GLU HA H 17.363 -10.890 -5.113 1.00 . A A . 184 GLU HA 1 1
20 13491 1 1 36 GLU HB2 H 15.111 -10.378 -7.023 1.00 . A A . 184 GLU HB2 1 1
20 13492 1 1 36 GLU HB3 H 16.732 -10.856 -7.517 1.00 . A A . 184 GLU HB3 1 1
20 13493 1 1 36 GLU HG2 H 16.526 -12.900 -6.237 1.00 . A A . 184 GLU HG2 1 1
20 13494 1 1 36 GLU HG3 H 14.915 -12.414 -5.720 1.00 . A A . 184 GLU HG3 1 1
20 13495 1 1 36 GLU N N 15.573 -10.158 -4.424 1.00 . A A . 184 GLU N 1 1
20 13496 1 1 36 GLU O O 18.399 -8.721 -5.788 1.00 . A A . 184 GLU O 1 1
20 13497 1 1 36 GLU OE1 O 15.826 -13.228 -8.719 1.00 . A A . 184 GLU OE1 1 1
20 13498 1 1 36 GLU OE2 O 13.849 -13.237 -7.801 1.00 . A A . 184 GLU OE2 1 1
20 13499 1 1 37 LYS C C 17.545 -5.884 -5.758 1.00 . A A . 185 LYS C 1 1
20 13500 1 1 37 LYS CA C 16.749 -6.681 -6.782 1.00 . A A . 185 LYS CA 1 1
20 13501 1 1 37 LYS CB C 15.510 -5.900 -7.244 1.00 . A A . 185 LYS CB 1 1
20 13502 1 1 37 LYS CD C 14.465 -3.888 -8.275 1.00 . A A . 185 LYS CD 1 1
20 13503 1 1 37 LYS CE C 14.685 -2.545 -8.941 1.00 . A A . 185 LYS CE 1 1
20 13504 1 1 37 LYS CG C 15.776 -4.546 -7.879 1.00 . A A . 185 LYS CG 1 1
20 13505 1 1 37 LYS H H 15.366 -8.146 -6.148 1.00 . A A . 185 LYS H 1 1
20 13506 1 1 37 LYS HA H 17.377 -6.863 -7.642 1.00 . A A . 185 LYS HA 1 1
20 13507 1 1 37 LYS HB2 H 14.977 -6.500 -7.966 1.00 . A A . 185 LYS HB2 1 1
20 13508 1 1 37 LYS HB3 H 14.867 -5.753 -6.390 1.00 . A A . 185 LYS HB3 1 1
20 13509 1 1 37 LYS HD2 H 13.940 -4.535 -8.962 1.00 . A A . 185 LYS HD2 1 1
20 13510 1 1 37 LYS HD3 H 13.866 -3.750 -7.387 1.00 . A A . 185 LYS HD3 1 1
20 13511 1 1 37 LYS HE2 H 15.212 -1.897 -8.255 1.00 . A A . 185 LYS HE2 1 1
20 13512 1 1 37 LYS HE3 H 15.284 -2.689 -9.827 1.00 . A A . 185 LYS HE3 1 1
20 13513 1 1 37 LYS HG2 H 16.294 -3.917 -7.169 1.00 . A A . 185 LYS HG2 1 1
20 13514 1 1 37 LYS HG3 H 16.388 -4.677 -8.759 1.00 . A A . 185 LYS HG3 1 1
20 13515 1 1 37 LYS HZ1 H 12.840 -2.507 -9.961 1.00 . A A . 185 LYS HZ1 1 1
20 13516 1 1 37 LYS HZ2 H 13.556 -0.990 -9.771 1.00 . A A . 185 LYS HZ2 1 1
20 13517 1 1 37 LYS HZ3 H 12.825 -1.741 -8.472 1.00 . A A . 185 LYS HZ3 1 1
20 13518 1 1 37 LYS N N 16.330 -7.975 -6.248 1.00 . A A . 185 LYS N 1 1
20 13519 1 1 37 LYS NZ N 13.404 -1.913 -9.319 1.00 . A A . 185 LYS NZ 1 1
20 13520 1 1 37 LYS O O 18.505 -5.194 -6.100 1.00 . A A . 185 LYS O 1 1
20 13521 1 1 38 LYS C C 19.158 -5.890 -3.084 1.00 . A A . 186 LYS C 1 1
20 13522 1 1 38 LYS CA C 17.822 -5.278 -3.472 1.00 . A A . 186 LYS CA 1 1
20 13523 1 1 38 LYS CB C 16.932 -5.245 -2.312 1.00 . A A . 186 LYS CB 1 1
20 13524 1 1 38 LYS CD C 16.158 -4.099 -0.359 1.00 . A A . 186 LYS CD 1 1
20 13525 1 1 38 LYS CE C 15.965 -5.357 0.470 1.00 . A A . 186 LYS CE 1 1
20 13526 1 1 38 LYS CG C 17.299 -4.227 -1.283 1.00 . A A . 186 LYS CG 1 1
20 13527 1 1 38 LYS H H 16.450 -6.633 -4.277 1.00 . A A . 186 LYS H 1 1
20 13528 1 1 38 LYS HA H 17.938 -4.256 -3.804 1.00 . A A . 186 LYS HA 1 1
20 13529 1 1 38 LYS HB2 H 15.932 -5.048 -2.667 1.00 . A A . 186 LYS HB2 1 1
20 13530 1 1 38 LYS HB3 H 16.951 -6.223 -1.853 1.00 . A A . 186 LYS HB3 1 1
20 13531 1 1 38 LYS HD2 H 16.231 -3.212 0.251 1.00 . A A . 186 LYS HD2 1 1
20 13532 1 1 38 LYS HD3 H 15.357 -4.031 -1.083 1.00 . A A . 186 LYS HD3 1 1
20 13533 1 1 38 LYS HE2 H 15.099 -5.213 1.098 1.00 . A A . 186 LYS HE2 1 1
20 13534 1 1 38 LYS HE3 H 15.780 -6.193 -0.189 1.00 . A A . 186 LYS HE3 1 1
20 13535 1 1 38 LYS HG2 H 18.175 -4.555 -0.743 1.00 . A A . 186 LYS HG2 1 1
20 13536 1 1 38 LYS HG3 H 17.485 -3.276 -1.758 1.00 . A A . 186 LYS HG3 1 1
20 13537 1 1 38 LYS HZ1 H 17.285 -4.889 2.025 1.00 . A A . 186 LYS HZ1 1 1
20 13538 1 1 38 LYS HZ2 H 18.013 -5.752 0.761 1.00 . A A . 186 LYS HZ2 1 1
20 13539 1 1 38 LYS HZ3 H 16.987 -6.531 1.842 1.00 . A A . 186 LYS HZ3 1 1
20 13540 1 1 38 LYS N N 17.182 -6.020 -4.507 1.00 . A A . 186 LYS N 1 1
20 13541 1 1 38 LYS NZ N 17.143 -5.646 1.318 1.00 . A A . 186 LYS NZ 1 1
20 13542 1 1 38 LYS O O 20.094 -5.175 -2.753 1.00 . A A . 186 LYS O 1 1
20 13543 1 1 39 ALA C C 21.525 -7.830 -3.910 1.00 . A A . 187 ALA C 1 1
20 13544 1 1 39 ALA CA C 20.483 -7.940 -2.812 1.00 . A A . 187 ALA CA 1 1
20 13545 1 1 39 ALA CB C 20.195 -9.392 -2.504 1.00 . A A . 187 ALA CB 1 1
20 13546 1 1 39 ALA H H 18.487 -7.740 -3.496 1.00 . A A . 187 ALA H 1 1
20 13547 1 1 39 ALA HA H 20.876 -7.470 -1.921 1.00 . A A . 187 ALA HA 1 1
20 13548 1 1 39 ALA HB1 H 21.103 -9.884 -2.186 1.00 . A A . 187 ALA HB1 1 1
20 13549 1 1 39 ALA HB2 H 19.816 -9.880 -3.391 1.00 . A A . 187 ALA HB2 1 1
20 13550 1 1 39 ALA HB3 H 19.457 -9.451 -1.717 1.00 . A A . 187 ALA HB3 1 1
20 13551 1 1 39 ALA N N 19.255 -7.220 -3.175 1.00 . A A . 187 ALA N 1 1
20 13552 1 1 39 ALA O O 22.667 -8.283 -3.762 1.00 . A A . 187 ALA O 1 1
20 13553 1 1 40 LYS C C 22.866 -5.722 -5.663 1.00 . A A . 188 LYS C 1 1
20 13554 1 1 40 LYS CA C 22.041 -6.949 -6.090 1.00 . A A . 188 LYS CA 1 1
20 13555 1 1 40 LYS CB C 21.262 -6.670 -7.384 1.00 . A A . 188 LYS CB 1 1
20 13556 1 1 40 LYS CD C 23.237 -7.003 -8.935 1.00 . A A . 188 LYS CD 1 1
20 13557 1 1 40 LYS CE C 23.775 -7.793 -10.111 1.00 . A A . 188 LYS CE 1 1
20 13558 1 1 40 LYS CG C 21.805 -7.392 -8.619 1.00 . A A . 188 LYS CG 1 1
20 13559 1 1 40 LYS H H 20.178 -7.008 -5.109 1.00 . A A . 188 LYS H 1 1
20 13560 1 1 40 LYS HA H 22.694 -7.800 -6.218 1.00 . A A . 188 LYS HA 1 1
20 13561 1 1 40 LYS HB2 H 20.235 -6.972 -7.244 1.00 . A A . 188 LYS HB2 1 1
20 13562 1 1 40 LYS HB3 H 21.286 -5.608 -7.578 1.00 . A A . 188 LYS HB3 1 1
20 13563 1 1 40 LYS HD2 H 23.256 -5.952 -9.177 1.00 . A A . 188 LYS HD2 1 1
20 13564 1 1 40 LYS HD3 H 23.856 -7.186 -8.068 1.00 . A A . 188 LYS HD3 1 1
20 13565 1 1 40 LYS HE2 H 23.726 -8.843 -9.869 1.00 . A A . 188 LYS HE2 1 1
20 13566 1 1 40 LYS HE3 H 23.164 -7.593 -10.978 1.00 . A A . 188 LYS HE3 1 1
20 13567 1 1 40 LYS HG2 H 21.771 -8.457 -8.445 1.00 . A A . 188 LYS HG2 1 1
20 13568 1 1 40 LYS HG3 H 21.181 -7.152 -9.467 1.00 . A A . 188 LYS HG3 1 1
20 13569 1 1 40 LYS HZ1 H 25.790 -7.630 -9.595 1.00 . A A . 188 LYS HZ1 1 1
20 13570 1 1 40 LYS HZ2 H 25.271 -6.445 -10.672 1.00 . A A . 188 LYS HZ2 1 1
20 13571 1 1 40 LYS HZ3 H 25.530 -8.021 -11.209 1.00 . A A . 188 LYS HZ3 1 1
20 13572 1 1 40 LYS N N 21.127 -7.236 -5.018 1.00 . A A . 188 LYS N 1 1
20 13573 1 1 40 LYS NZ N 25.176 -7.448 -10.416 1.00 . A A . 188 LYS NZ 1 1
20 13574 1 1 40 LYS O O 23.947 -5.450 -6.178 1.00 . A A . 188 LYS O 1 1
20 13575 1 1 41 LYS C C 23.510 -4.373 -2.727 1.00 . A A . 189 LYS C 1 1
20 13576 1 1 41 LYS CA C 22.958 -3.873 -4.077 1.00 . A A . 189 LYS CA 1 1
20 13577 1 1 41 LYS CB C 21.926 -2.748 -3.847 1.00 . A A . 189 LYS CB 1 1
20 13578 1 1 41 LYS CD C 20.272 -1.102 -4.829 1.00 . A A . 189 LYS CD 1 1
20 13579 1 1 41 LYS CE C 19.154 -1.470 -3.858 1.00 . A A . 189 LYS CE 1 1
20 13580 1 1 41 LYS CG C 21.210 -2.275 -5.113 1.00 . A A . 189 LYS CG 1 1
20 13581 1 1 41 LYS H H 21.450 -5.280 -4.347 1.00 . A A . 189 LYS H 1 1
20 13582 1 1 41 LYS HA H 23.765 -3.528 -4.709 1.00 . A A . 189 LYS HA 1 1
20 13583 1 1 41 LYS HB2 H 21.180 -3.120 -3.162 1.00 . A A . 189 LYS HB2 1 1
20 13584 1 1 41 LYS HB3 H 22.420 -1.900 -3.399 1.00 . A A . 189 LYS HB3 1 1
20 13585 1 1 41 LYS HD2 H 20.845 -0.295 -4.399 1.00 . A A . 189 LYS HD2 1 1
20 13586 1 1 41 LYS HD3 H 19.836 -0.768 -5.758 1.00 . A A . 189 LYS HD3 1 1
20 13587 1 1 41 LYS HE2 H 18.545 -2.240 -4.305 1.00 . A A . 189 LYS HE2 1 1
20 13588 1 1 41 LYS HE3 H 19.588 -1.843 -2.942 1.00 . A A . 189 LYS HE3 1 1
20 13589 1 1 41 LYS HG2 H 21.947 -1.963 -5.839 1.00 . A A . 189 LYS HG2 1 1
20 13590 1 1 41 LYS HG3 H 20.637 -3.098 -5.512 1.00 . A A . 189 LYS HG3 1 1
20 13591 1 1 41 LYS HZ1 H 17.563 -0.591 -2.857 1.00 . A A . 189 LYS HZ1 1 1
20 13592 1 1 41 LYS HZ2 H 17.824 0.051 -4.395 1.00 . A A . 189 LYS HZ2 1 1
20 13593 1 1 41 LYS HZ3 H 18.855 0.447 -3.109 1.00 . A A . 189 LYS HZ3 1 1
20 13594 1 1 41 LYS N N 22.323 -5.004 -4.700 1.00 . A A . 189 LYS N 1 1
20 13595 1 1 41 LYS NZ N 18.294 -0.313 -3.544 1.00 . A A . 189 LYS NZ 1 1
20 13596 1 1 41 LYS O O 23.135 -5.451 -2.281 1.00 . A A . 189 LYS O 1 1
20 13597 1 1 42 PRO C C 24.129 -3.648 0.425 1.00 . A A . 190 PRO C 1 1
20 13598 1 1 42 PRO CA C 24.969 -4.099 -0.786 1.00 . A A . 190 PRO CA 1 1
20 13599 1 1 42 PRO CB C 26.329 -3.405 -0.773 1.00 . A A . 190 PRO CB 1 1
20 13600 1 1 42 PRO CD C 25.013 -2.366 -2.499 1.00 . A A . 190 PRO CD 1 1
20 13601 1 1 42 PRO CG C 26.095 -2.110 -1.478 1.00 . A A . 190 PRO CG 1 1
20 13602 1 1 42 PRO HA H 25.108 -5.169 -0.754 1.00 . A A . 190 PRO HA 1 1
20 13603 1 1 42 PRO HB2 H 26.651 -3.255 0.246 1.00 . A A . 190 PRO HB2 1 1
20 13604 1 1 42 PRO HB3 H 27.053 -4.009 -1.300 1.00 . A A . 190 PRO HB3 1 1
20 13605 1 1 42 PRO HD2 H 24.283 -1.571 -2.473 1.00 . A A . 190 PRO HD2 1 1
20 13606 1 1 42 PRO HD3 H 25.439 -2.455 -3.488 1.00 . A A . 190 PRO HD3 1 1
20 13607 1 1 42 PRO HG2 H 25.774 -1.361 -0.769 1.00 . A A . 190 PRO HG2 1 1
20 13608 1 1 42 PRO HG3 H 27.003 -1.788 -1.967 1.00 . A A . 190 PRO HG3 1 1
20 13609 1 1 42 PRO N N 24.413 -3.650 -2.064 1.00 . A A . 190 PRO N 1 1
20 13610 1 1 42 PRO O O 24.656 -3.522 1.542 1.00 . A A . 190 PRO O 1 1
20 13611 1 1 43 ALA C C 20.923 -3.931 1.724 1.00 . A A . 191 ALA C 1 1
20 13612 1 1 43 ALA CA C 21.978 -2.929 1.258 1.00 . A A . 191 ALA CA 1 1
20 13613 1 1 43 ALA CB C 21.327 -1.642 0.770 1.00 . A A . 191 ALA CB 1 1
20 13614 1 1 43 ALA H H 22.448 -3.764 -0.626 1.00 . A A . 191 ALA H 1 1
20 13615 1 1 43 ALA HA H 22.607 -2.681 2.101 1.00 . A A . 191 ALA HA 1 1
20 13616 1 1 43 ALA HB1 H 20.660 -1.862 -0.051 1.00 . A A . 191 ALA HB1 1 1
20 13617 1 1 43 ALA HB2 H 22.093 -0.957 0.437 1.00 . A A . 191 ALA HB2 1 1
20 13618 1 1 43 ALA HB3 H 20.769 -1.189 1.576 1.00 . A A . 191 ALA HB3 1 1
20 13619 1 1 43 ALA N N 22.839 -3.475 0.226 1.00 . A A . 191 ALA N 1 1
20 13620 1 1 43 ALA O O 20.297 -4.638 0.916 1.00 . A A . 191 ALA O 1 1
20 13621 1 1 44 LEU C C 18.574 -4.043 4.053 1.00 . A A . 192 LEU C 1 1
20 13622 1 1 44 LEU CA C 19.773 -4.869 3.629 1.00 . A A . 192 LEU CA 1 1
20 13623 1 1 44 LEU CB C 20.378 -5.597 4.843 1.00 . A A . 192 LEU CB 1 1
20 13624 1 1 44 LEU CD1 C 22.108 -7.109 5.860 1.00 . A A . 192 LEU CD1 1 1
20 13625 1 1 44 LEU CD2 C 21.246 -7.596 3.566 1.00 . A A . 192 LEU CD2 1 1
20 13626 1 1 44 LEU CG C 21.595 -6.498 4.566 1.00 . A A . 192 LEU CG 1 1
20 13627 1 1 44 LEU H H 21.270 -3.418 3.607 1.00 . A A . 192 LEU H 1 1
20 13628 1 1 44 LEU HA H 19.461 -5.594 2.893 1.00 . A A . 192 LEU HA 1 1
20 13629 1 1 44 LEU HB2 H 20.669 -4.849 5.565 1.00 . A A . 192 LEU HB2 1 1
20 13630 1 1 44 LEU HB3 H 19.603 -6.206 5.285 1.00 . A A . 192 LEU HB3 1 1
20 13631 1 1 44 LEU HD11 H 21.324 -7.698 6.315 1.00 . A A . 192 LEU HD11 1 1
20 13632 1 1 44 LEU HD12 H 22.404 -6.321 6.536 1.00 . A A . 192 LEU HD12 1 1
20 13633 1 1 44 LEU HD13 H 22.956 -7.744 5.649 1.00 . A A . 192 LEU HD13 1 1
20 13634 1 1 44 LEU HD21 H 22.107 -8.230 3.412 1.00 . A A . 192 LEU HD21 1 1
20 13635 1 1 44 LEU HD22 H 20.953 -7.151 2.626 1.00 . A A . 192 LEU HD22 1 1
20 13636 1 1 44 LEU HD23 H 20.427 -8.188 3.949 1.00 . A A . 192 LEU HD23 1 1
20 13637 1 1 44 LEU HG H 22.387 -5.895 4.148 1.00 . A A . 192 LEU HG 1 1
20 13638 1 1 44 LEU N N 20.742 -3.997 3.019 1.00 . A A . 192 LEU N 1 1
20 13639 1 1 44 LEU O O 17.622 -3.925 3.266 1.00 . A A . 192 LEU O 1 1
20 13640 1 1 44 LEU OXT O 18.592 -3.451 5.154 1.00 . A A . 192 LEU OXT 1 1
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