NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
654926 |
6zss   |
34532 | cing | 4-filtered-FRED | STAR | entry | full | 1947 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6zss
# This FRED archive file contains, for PDB entry <6zss>:
#
# - 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_6zss
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6zss
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 9353.59
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 $Ly6_PLAUR_domain_containing_protein_1 A . 1 1
stop_
save_
save_Ly6_PLAUR_domain_containing_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ly6 PLAUR domain containing protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MIQCYQCEEFQLNNDCSSPEFIVNCTVNVQDMCQKEVMEQSAGIMYRKSCASSAACLIASAGYQSFCSPGKLNSVCISCCNTPLCN
_Entity.Number_of_monomers 86
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ILE . 1 1
3 GLN . 1 1
4 CYS . 1 1
5 TYR . 1 1
6 GLN . 1 1
7 CYS . 1 1
8 GLU . 1 1
9 GLU . 1 1
10 PHE . 1 1
11 GLN . 1 1
12 LEU . 1 1
13 ASN . 1 1
14 ASN . 1 1
15 ASP . 1 1
16 CYS . 1 1
17 SER . 1 1
18 SER . 1 1
19 PRO . 1 1
20 GLU . 1 1
21 PHE . 1 1
22 ILE . 1 1
23 VAL . 1 1
24 ASN . 1 1
25 CYS . 1 1
26 THR . 1 1
27 VAL . 1 1
28 ASN . 1 1
29 VAL . 1 1
30 GLN . 1 1
31 ASP . 1 1
32 MET . 1 1
33 CYS . 1 1
34 GLN . 1 1
35 LYS . 1 1
36 GLU . 1 1
37 VAL . 1 1
38 MET . 1 1
39 GLU . 1 1
40 GLN . 1 1
41 SER . 1 1
42 ALA . 1 1
43 GLY . 1 1
44 ILE . 1 1
45 MET . 1 1
46 TYR . 1 1
47 ARG . 1 1
48 LYS . 1 1
49 SER . 1 1
50 CYS . 1 1
51 ALA . 1 1
52 SER . 1 1
53 SER . 1 1
54 ALA . 1 1
55 ALA . 1 1
56 CYS . 1 1
57 LEU . 1 1
58 ILE . 1 1
59 ALA . 1 1
60 SER . 1 1
61 ALA . 1 1
62 GLY . 1 1
63 TYR . 1 1
64 GLN . 1 1
65 SER . 1 1
66 PHE . 1 1
67 CYS . 1 1
68 SER . 1 1
69 PRO . 1 1
70 GLY . 1 1
71 LYS . 1 1
72 LEU . 1 1
73 ASN . 1 1
74 SER . 1 1
75 VAL . 1 1
76 CYS . 1 1
77 ILE . 1 1
78 SER . 1 1
79 CYS . 1 1
80 CYS . 1 1
81 ASN . 1 1
82 THR . 1 1
83 PRO . 1 1
84 LEU . 1 1
85 CYS . 1 1
86 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ILE 2 2 1 1
GLN 3 3 1 1
CYS 4 4 1 1
TYR 5 5 1 1
GLN 6 6 1 1
CYS 7 7 1 1
GLU 8 8 1 1
GLU 9 9 1 1
PHE 10 10 1 1
GLN 11 11 1 1
LEU 12 12 1 1
ASN 13 13 1 1
ASN 14 14 1 1
ASP 15 15 1 1
CYS 16 16 1 1
SER 17 17 1 1
SER 18 18 1 1
PRO 19 19 1 1
GLU 20 20 1 1
PHE 21 21 1 1
ILE 22 22 1 1
VAL 23 23 1 1
ASN 24 24 1 1
CYS 25 25 1 1
THR 26 26 1 1
VAL 27 27 1 1
ASN 28 28 1 1
VAL 29 29 1 1
GLN 30 30 1 1
ASP 31 31 1 1
MET 32 32 1 1
CYS 33 33 1 1
GLN 34 34 1 1
LYS 35 35 1 1
GLU 36 36 1 1
VAL 37 37 1 1
MET 38 38 1 1
GLU 39 39 1 1
GLN 40 40 1 1
SER 41 41 1 1
ALA 42 42 1 1
GLY 43 43 1 1
ILE 44 44 1 1
MET 45 45 1 1
TYR 46 46 1 1
ARG 47 47 1 1
LYS 48 48 1 1
SER 49 49 1 1
CYS 50 50 1 1
ALA 51 51 1 1
SER 52 52 1 1
SER 53 53 1 1
ALA 54 54 1 1
ALA 55 55 1 1
CYS 56 56 1 1
LEU 57 57 1 1
ILE 58 58 1 1
ALA 59 59 1 1
SER 60 60 1 1
ALA 61 61 1 1
GLY 62 62 1 1
TYR 63 63 1 1
GLN 64 64 1 1
SER 65 65 1 1
PHE 66 66 1 1
CYS 67 67 1 1
SER 68 68 1 1
PRO 69 69 1 1
GLY 70 70 1 1
LYS 71 71 1 1
LEU 72 72 1 1
ASN 73 73 1 1
SER 74 74 1 1
VAL 75 75 1 1
CYS 76 76 1 1
ILE 77 77 1 1
SER 78 78 1 1
CYS 79 79 1 1
CYS 80 80 1 1
ASN 81 81 1 1
THR 82 82 1 1
PRO 83 83 1 1
LEU 84 84 1 1
CYS 85 85 1 1
ASN 86 86 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
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
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 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 5 TYR QE . 104 TYR QE 1 1
1 1 2 1 1 22 ILE MD . 121 ILE QD1 1 1
2 1 1 1 1 51 ALA MB . 150 ALA QB 1 1
2 1 2 1 1 56 CYS QB . 155 CYSS QB 1 1
3 1 1 1 1 38 MET HA . 137 MET HA 1 1
3 1 2 1 1 75 VAL HA . 174 VAL HA 1 1
4 1 1 1 1 3 GLN HA . 102 GLN HA 1 1
4 1 2 1 1 24 ASN HA . 123 ASN HA 1 1
5 1 1 1 1 2 ILE MD . 101 ILE QD1 1 1
5 1 2 1 1 81 ASN HA . 180 ASN HA 1 1
6 1 1 1 1 32 MET HA . 131 MET HA 1 1
6 1 2 1 1 81 ASN HA . 180 ASN HA 1 1
7 1 1 1 1 6 GLN HG2 . 105 GLN HG2 1 1
7 1 2 1 1 49 SER HA . 148 SER HA 1 1
8 1 1 1 1 2 ILE MD . 101 ILE QD1 1 1
8 1 2 1 1 32 MET HA . 131 MET HA 1 1
9 1 1 1 1 6 GLN HG3 . 105 GLN HG3 1 1
9 1 2 1 1 49 SER HA . 148 SER HA 1 1
10 1 1 1 1 4 CYS HA . 103 CYSS HA 1 1
10 1 2 1 1 84 LEU HA . 183 LEU HA 1 1
11 1 1 1 1 4 CYS HA . 103 CYSS HA 1 1
11 1 2 1 1 84 LEU QD . 183 LEU QD1 1 1
12 1 1 1 1 33 CYS HA . 132 CYSS HA 1 1
12 1 2 1 1 50 CYS HA . 149 CYSS HA 1 1
13 1 1 1 1 37 VAL HA . 136 VAL HA 1 1
13 1 2 1 1 46 TYR HA . 145 TYR HA 1 1
14 1 1 1 1 34 GLN HA . 133 GLN HA 1 1
14 1 2 1 1 79 CYS HA . 178 CYSS HA 1 1
15 1 1 1 1 67 CYS QB . 166 CYSS HB3 1 1
15 1 2 1 1 76 CYS HA . 175 CYSS HA 1 1
16 1 1 1 1 22 ILE MD . 121 ILE QD1 1 1
16 1 2 1 1 84 LEU QD . 183 LEU QD1 1 1
17 1 1 1 1 3 GLN QB . 102 GLN QB 1 1
17 1 2 1 1 84 LEU QD . 183 LEU QD1 1 1
18 1 1 1 1 51 ALA MB . 150 ALA QB 1 1
18 1 2 1 1 55 ALA MB . 154 ALA QB 1 1
19 1 1 1 1 4 CYS QB . 103 CYSS HB3 1 1
19 1 2 1 1 86 ASN QD . 185 ASN HD21 1 1
20 1 1 1 1 35 LYS HA . 134 LYS HA 1 1
20 1 2 1 1 48 LYS HA . 147 LYS HA 1 1
21 1 1 1 1 6 GLN HB3 . 105 GLN HB3 1 1
21 1 2 1 1 23 VAL MG2 . 122 VAL QG2 1 1
22 1 1 1 1 22 ILE MG . 121 ILE QG2 1 1
22 1 2 1 1 84 LEU QD . 183 LEU QD1 1 1
23 1 1 1 1 18 SER HA . 117 SER HA 1 1
23 1 2 1 1 19 PRO HD2 . 118 PRO HD2 1 1
24 1 1 1 1 18 SER HA . 117 SER HA 1 1
24 1 2 1 1 19 PRO HD3 . 118 PRO HD3 1 1
25 1 1 1 1 35 LYS QD . 134 LYS QD 1 1
25 1 2 1 1 37 VAL MG2 . 136 VAL QG2 1 1
26 1 1 1 1 60 SER HB2 . 159 SER HB3 1 1
26 1 2 1 1 61 ALA MB . 160 ALA QB 1 1
27 1 1 1 1 82 THR HA . 181 THR HA 1 1
27 1 2 1 1 83 PRO HD3 . 182 PRO HD3 1 1
28 1 1 1 1 82 THR HA . 181 THR HA 1 1
28 1 2 1 1 83 PRO HD2 . 182 PRO HD2 1 1
29 1 1 1 1 2 ILE MG . 101 ILE QG2 1 1
29 1 2 1 1 25 CYS HB2 . 124 CYSS HB3 1 1
30 1 1 1 1 6 GLN HE22 . 105 GLN HE22 1 1
30 1 2 1 1 6 GLN HG2 . 105 GLN HG2 1 1
31 1 1 1 1 6 GLN HE22 . 105 GLN HE22 1 1
31 1 2 1 1 23 VAL MG1 . 122 VAL QG1 1 1
32 1 1 1 1 6 GLN HE22 . 105 GLN HE22 1 1
32 1 2 1 1 23 VAL MG2 . 122 VAL QG2 1 1
33 1 1 1 1 85 CYS H . 184 CYSS H 1 1
33 1 2 1 1 86 ASN H . 185 ASN H 1 1
34 1 1 1 1 84 LEU HG . 183 LEU HG 1 1
34 1 2 1 1 85 CYS H . 184 CYSS H 1 1
35 1 1 1 1 84 LEU H . 183 LEU H 1 1
35 1 2 1 1 85 CYS H . 184 CYSS H 1 1
36 1 1 1 1 85 CYS H . 184 CYSS H 1 1
36 1 2 1 1 85 CYS QB . 184 CYSS HB2 1 1
37 1 1 1 1 84 LEU HB2 . 183 LEU HB2 1 1
37 1 2 1 1 85 CYS H . 184 CYSS H 1 1
38 1 1 1 1 84 LEU HA . 183 LEU HA 1 1
38 1 2 1 1 85 CYS H . 184 CYSS H 1 1
39 1 1 1 1 83 PRO HA . 182 PRO HA 1 1
39 1 2 1 1 85 CYS H . 184 CYSS H 1 1
40 1 1 1 1 84 LEU QD . 183 LEU QD1 1 1
40 1 2 1 1 85 CYS H . 184 CYSS H 1 1
41 1 1 1 1 4 CYS HA . 103 CYSS HA 1 1
41 1 2 1 1 85 CYS H . 184 CYSS H 1 1
42 1 1 1 1 84 LEU HB3 . 183 LEU HB3 1 1
42 1 2 1 1 85 CYS H . 184 CYSS H 1 1
43 1 1 1 1 33 CYS H . 132 CYSS H 1 1
43 1 2 1 1 80 CYS H . 179 CYSS H 1 1
44 1 1 1 1 32 MET HG3 . 131 MET HG3 1 1
44 1 2 1 1 33 CYS H . 132 CYSS H 1 1
45 1 1 1 1 32 MET QB . 131 MET HB2 1 1
45 1 2 1 1 33 CYS H . 132 CYSS H 1 1
46 1 1 1 1 33 CYS H . 132 CYSS H 1 1
46 1 2 1 1 34 GLN H . 133 GLN H 1 1
47 1 1 1 1 32 MET HG2 . 131 MET HG2 1 1
47 1 2 1 1 33 CYS H . 132 CYSS H 1 1
48 1 1 1 1 33 CYS H . 132 CYSS H 1 1
48 1 2 1 1 51 ALA MB . 150 ALA QB 1 1
49 1 1 1 1 32 MET HA . 131 MET HA 1 1
49 1 2 1 1 33 CYS H . 132 CYSS H 1 1
50 1 1 1 1 33 CYS H . 132 CYSS H 1 1
50 1 2 1 1 33 CYS HB3 . 132 CYSS HB3 1 1
51 1 1 1 1 33 CYS H . 132 CYSS H 1 1
51 1 2 1 1 81 ASN HA . 180 ASN HA 1 1
52 1 1 1 1 18 SER H . 117 SER H 1 1
52 1 2 1 1 18 SER HB3 . 117 SER HB3 1 1
53 1 1 1 1 17 SER H . 116 SER H 1 1
53 1 2 1 1 18 SER H . 117 SER H 1 1
54 1 1 1 1 18 SER H . 117 SER H 1 1
54 1 2 1 1 21 PHE H . 120 PHE H 1 1
55 1 1 1 1 16 CYS HA . 115 CYSS HA 1 1
55 1 2 1 1 18 SER H . 117 SER H 1 1
56 1 1 1 1 18 SER H . 117 SER H 1 1
56 1 2 1 1 18 SER HB2 . 117 SER HB2 1 1
57 1 1 1 1 17 SER HB2 . 116 SER HB2 1 1
57 1 2 1 1 18 SER H . 117 SER H 1 1
58 1 1 1 1 5 TYR QE . 104 TYR QE 1 1
58 1 2 1 1 18 SER H . 117 SER H 1 1
59 1 1 1 1 17 SER HA . 116 SER HA 1 1
59 1 2 1 1 18 SER H . 117 SER H 1 1
60 1 1 1 1 5 TYR QD . 104 TYR QD 1 1
60 1 2 1 1 18 SER H . 117 SER H 1 1
61 1 1 1 1 4 CYS H . 103 CYSS H 1 1
61 1 2 1 1 4 CYS QB . 103 CYSS HB2 1 1
62 1 1 1 1 4 CYS H . 103 CYSS H 1 1
62 1 2 1 1 22 ILE HA . 121 ILE HA 1 1
63 1 1 1 1 4 CYS H . 103 CYSS H 1 1
63 1 2 1 1 23 VAL MG1 . 122 VAL QG1 1 1
64 1 1 1 1 4 CYS H . 103 CYSS H 1 1
64 1 2 1 1 24 ASN HA . 123 ASN HA 1 1
65 1 1 1 1 4 CYS H . 103 CYSS H 1 1
65 1 2 1 1 84 LEU QD . 183 LEU QD1 1 1
66 1 1 1 1 4 CYS H . 103 CYSS H 1 1
66 1 2 1 1 25 CYS H . 124 CYSS H 1 1
67 1 1 1 1 4 CYS H . 103 CYSS H 1 1
67 1 2 1 1 23 VAL MG2 . 122 VAL QG2 1 1
68 1 1 1 1 4 CYS H . 103 CYSS H 1 1
68 1 2 1 1 22 ILE MG . 121 ILE QG2 1 1
69 1 1 1 1 3 GLN HA . 102 GLN HA 1 1
69 1 2 1 1 4 CYS H . 103 CYSS H 1 1
70 1 1 1 1 6 GLN HG2 . 105 GLN HG2 1 1
70 1 2 1 1 50 CYS H . 149 CYSS H 1 1
71 1 1 1 1 6 GLN HB3 . 105 GLN HB3 1 1
71 1 2 1 1 50 CYS H . 149 CYSS H 1 1
72 1 1 1 1 49 SER HB2 . 148 SER HB2 1 1
72 1 2 1 1 50 CYS H . 149 CYSS H 1 1
73 1 1 1 1 6 GLN HG3 . 105 GLN HG3 1 1
73 1 2 1 1 50 CYS H . 149 CYSS H 1 1
74 1 1 1 1 6 GLN HB2 . 105 GLN HB2 1 1
74 1 2 1 1 50 CYS H . 149 CYSS H 1 1
75 1 1 1 1 45 MET HB3 . 144 MET HB3 1 1
75 1 2 1 1 46 TYR H . 145 TYR H 1 1
76 1 1 1 1 46 TYR H . 145 TYR H 1 1
76 1 2 1 1 46 TYR QE . 145 TYR QE 1 1
77 1 1 1 1 10 PHE QD . 109 PHE QD 1 1
77 1 2 1 1 46 TYR H . 145 TYR H 1 1
78 1 1 1 1 11 GLN H . 110 GLN H 1 1
78 1 2 1 1 46 TYR H . 145 TYR H 1 1
79 1 1 1 1 45 MET HA . 144 MET HA 1 1
79 1 2 1 1 46 TYR H . 145 TYR H 1 1
80 1 1 1 1 46 TYR H . 145 TYR H 1 1
80 1 2 1 1 46 TYR HB2 . 145 TYR HB2 1 1
81 1 1 1 1 46 TYR H . 145 TYR H 1 1
81 1 2 1 1 46 TYR HB3 . 145 TYR HB3 1 1
82 1 1 1 1 46 TYR H . 145 TYR H 1 1
82 1 2 1 1 46 TYR QD . 145 TYR QD 1 1
83 1 1 1 1 32 MET ME . 131 MET QE 1 1
83 1 2 1 1 81 ASN H . 180 ASN H 1 1
84 1 1 1 1 80 CYS HA . 179 CYSS HA 1 1
84 1 2 1 1 81 ASN H . 180 ASN H 1 1
85 1 1 1 1 80 CYS HB3 . 179 CYSS HB3 1 1
85 1 2 1 1 81 ASN H . 180 ASN H 1 1
86 1 1 1 1 80 CYS HB2 . 179 CYSS HB2 1 1
86 1 2 1 1 81 ASN H . 180 ASN H 1 1
87 1 1 1 1 81 ASN H . 180 ASN H 1 1
87 1 2 1 1 82 THR MG . 181 THR QG2 1 1
88 1 1 1 1 81 ASN H . 180 ASN H 1 1
88 1 2 1 1 81 ASN HB3 . 180 ASN HB3 1 1
89 1 1 1 1 79 CYS HA . 178 CYSS HA 1 1
89 1 2 1 1 80 CYS H . 179 CYSS H 1 1
90 1 1 1 1 32 MET HG3 . 131 MET HG3 1 1
90 1 2 1 1 80 CYS H . 179 CYSS H 1 1
91 1 1 1 1 79 CYS HB2 . 178 CYSS HB2 1 1
91 1 2 1 1 80 CYS H . 179 CYSS H 1 1
92 1 1 1 1 32 MET QB . 131 MET HB2 1 1
92 1 2 1 1 80 CYS H . 179 CYSS H 1 1
93 1 1 1 1 79 CYS HB3 . 178 CYSS HB3 1 1
93 1 2 1 1 80 CYS H . 179 CYSS H 1 1
94 1 1 1 1 33 CYS HB3 . 132 CYSS HB3 1 1
94 1 2 1 1 80 CYS H . 179 CYSS H 1 1
95 1 1 1 1 34 GLN HA . 133 GLN HA 1 1
95 1 2 1 1 80 CYS H . 179 CYSS H 1 1
96 1 1 1 1 21 PHE QB . 120 PHE HB2 1 1
96 1 2 1 1 22 ILE H . 121 ILE H 1 1
97 1 1 1 1 22 ILE H . 121 ILE H 1 1
97 1 2 1 1 22 ILE MD . 121 ILE QD1 1 1
98 1 1 1 1 22 ILE H . 121 ILE H 1 1
98 1 2 1 1 22 ILE HB . 121 ILE HB 1 1
99 1 1 1 1 21 PHE H . 120 PHE H 1 1
99 1 2 1 1 22 ILE H . 121 ILE H 1 1
100 1 1 1 1 22 ILE H . 121 ILE H 1 1
100 1 2 1 1 23 VAL H . 122 VAL H 1 1
101 1 1 1 1 22 ILE H . 121 ILE H 1 1
101 1 2 1 1 22 ILE HG12 . 121 ILE HG12 1 1
102 1 1 1 1 19 PRO HA . 118 PRO HA 1 1
102 1 2 1 1 22 ILE H . 121 ILE H 1 1
103 1 1 1 1 20 GLU HA . 119 GLU HA 1 1
103 1 2 1 1 22 ILE H . 121 ILE H 1 1
104 1 1 1 1 22 ILE H . 121 ILE H 1 1
104 1 2 1 1 22 ILE HG13 . 121 ILE HG13 1 1
105 1 1 1 1 5 TYR QE . 104 TYR QE 1 1
105 1 2 1 1 22 ILE H . 121 ILE H 1 1
106 1 1 1 1 20 GLU H . 119 GLU H 1 1
106 1 2 1 1 22 ILE H . 121 ILE H 1 1
107 1 1 1 1 5 TYR QD . 104 TYR QD 1 1
107 1 2 1 1 22 ILE H . 121 ILE H 1 1
108 1 1 1 1 22 ILE H . 121 ILE H 1 1
108 1 2 1 1 22 ILE MG . 121 ILE QG2 1 1
109 1 1 1 1 35 LYS H . 134 LYS H 1 1
109 1 2 1 1 78 SER H . 177 SER H 1 1
110 1 1 1 1 77 ILE HG13 . 176 ILE HG13 1 1
110 1 2 1 1 78 SER H . 177 SER H 1 1
111 1 1 1 1 77 ILE HA . 176 ILE HA 1 1
111 1 2 1 1 78 SER H . 177 SER H 1 1
112 1 1 1 1 35 LYS HA . 134 LYS HA 1 1
112 1 2 1 1 78 SER H . 177 SER H 1 1
113 1 1 1 1 77 ILE HG12 . 176 ILE HG12 1 1
113 1 2 1 1 78 SER H . 177 SER H 1 1
114 1 1 1 1 77 ILE MG . 176 ILE QG2 1 1
114 1 2 1 1 78 SER H . 177 SER H 1 1
115 1 1 1 1 78 SER H . 177 SER H 1 1
115 1 2 1 1 78 SER QB . 177 SER QB 1 1
116 1 1 1 1 61 ALA H . 160 ALA H 1 1
116 1 2 1 1 61 ALA MB . 160 ALA QB 1 1
117 1 1 1 1 60 SER HB2 . 159 SER HB3 1 1
117 1 2 1 1 61 ALA H . 160 ALA H 1 1
118 1 1 1 1 60 SER HB3 . 159 SER HB2 1 1
118 1 2 1 1 61 ALA H . 160 ALA H 1 1
119 1 1 1 1 6 GLN HG2 . 105 GLN HG2 1 1
119 1 2 1 1 7 CYS H . 106 CYSS H 1 1
120 1 1 1 1 7 CYS H . 106 CYSS H 1 1
120 1 2 1 1 7 CYS HB3 . 106 CYSS HB3 1 1
121 1 1 1 1 7 CYS H . 106 CYSS H 1 1
121 1 2 1 1 8 GLU HA . 107 GLU HA 1 1
122 1 1 1 1 6 GLN HB3 . 105 GLN HB3 1 1
122 1 2 1 1 7 CYS H . 106 CYSS H 1 1
123 1 1 1 1 7 CYS H . 106 CYSS H 1 1
123 1 2 1 1 8 GLU H . 107 GLU H 1 1
124 1 1 1 1 6 GLN HG3 . 105 GLN HG3 1 1
124 1 2 1 1 7 CYS H . 106 CYSS H 1 1
125 1 1 1 1 7 CYS H . 106 CYSS H 1 1
125 1 2 1 1 48 LYS H . 147 LYS H 1 1
126 1 1 1 1 7 CYS H . 106 CYSS H 1 1
126 1 2 1 1 49 SER HA . 148 SER HA 1 1
127 1 1 1 1 58 ILE MD . 157 ILE QD1 1 1
127 1 2 1 1 59 ALA H . 158 ALA H 1 1
128 1 1 1 1 58 ILE HB . 157 ILE HB 1 1
128 1 2 1 1 59 ALA H . 158 ALA H 1 1
129 1 1 1 1 57 LEU HA . 156 LEU HA 1 1
129 1 2 1 1 59 ALA H . 158 ALA H 1 1
130 1 1 1 1 58 ILE MG . 157 ILE QG2 1 1
130 1 2 1 1 59 ALA H . 158 ALA H 1 1
131 1 1 1 1 58 ILE QG . 157 ILE HG12 1 1
131 1 2 1 1 59 ALA H . 158 ALA H 1 1
132 1 1 1 1 59 ALA H . 158 ALA H 1 1
132 1 2 1 1 59 ALA MB . 158 ALA QB 1 1
133 1 1 1 1 86 ASN H . 185 ASN H 1 1
133 1 2 1 1 86 ASN HB3 . 185 ASN HB3 1 1
134 1 1 1 1 86 ASN H . 185 ASN H 1 1
134 1 2 1 1 86 ASN HB2 . 185 ASN HB2 1 1
135 1 1 1 1 33 CYS HB2 . 132 CYSS HB2 1 1
135 1 2 1 1 86 ASN H . 185 ASN H 1 1
136 1 1 1 1 30 GLN HE22 . 129 GLN HE22 1 1
136 1 2 1 1 30 GLN HG2 . 129 GLN HG2 1 1
137 1 1 1 1 14 ASN H . 113 ASN H 1 1
137 1 2 1 1 14 ASN HD21 . 113 ASN HD21 1 1
138 1 1 1 1 74 SER H . 173 SER H 1 1
138 1 2 1 1 74 SER QB . 173 SER HB2 1 1
139 1 1 1 1 71 LYS QB . 170 LYS QB 1 1
139 1 2 1 1 74 SER H . 173 SER H 1 1
140 1 1 1 1 39 GLU QB . 138 GLU HB2 1 1
140 1 2 1 1 74 SER H . 173 SER H 1 1
141 1 1 1 1 73 ASN H . 172 ASN H 1 1
141 1 2 1 1 74 SER H . 173 SER H 1 1
142 1 1 1 1 74 SER H . 173 SER H 1 1
142 1 2 1 1 75 VAL H . 174 VAL H 1 1
143 1 1 1 1 30 GLN HA . 129 GLN HA 1 1
143 1 2 1 1 32 MET H . 131 MET H 1 1
144 1 1 1 1 32 MET H . 131 MET H 1 1
144 1 2 1 1 51 ALA MB . 150 ALA QB 1 1
145 1 1 1 1 9 GLU HB3 . 108 GLU HB3 1 1
145 1 2 1 1 11 GLN HE22 . 110 GLN HE22 1 1
146 1 1 1 1 11 GLN HB3 . 110 GLN HB3 1 1
146 1 2 1 1 11 GLN HE22 . 110 GLN HE22 1 1
147 1 1 1 1 9 GLU HB2 . 108 GLU HB2 1 1
147 1 2 1 1 11 GLN HE22 . 110 GLN HE22 1 1
148 1 1 1 1 11 GLN HE22 . 110 GLN HE22 1 1
148 1 2 1 1 11 GLN HG3 . 110 GLN HG3 1 1
149 1 1 1 1 17 SER H . 116 SER H 1 1
149 1 2 1 1 17 SER HB3 . 116 SER HB3 1 1
150 1 1 1 1 17 SER H . 116 SER H 1 1
150 1 2 1 1 17 SER HB2 . 116 SER HB2 1 1
151 1 1 1 1 47 ARG H . 146 ARG H 1 1
151 1 2 1 1 47 ARG HD2 . 146 ARG HD2 1 1
152 1 1 1 1 47 ARG H . 146 ARG H 1 1
152 1 2 1 1 47 ARG HD3 . 146 ARG HD3 1 1
153 1 1 1 1 47 ARG H . 146 ARG H 1 1
153 1 2 1 1 47 ARG HG2 . 146 ARG HG2 1 1
154 1 1 1 1 69 PRO QG . 168 PRO QG 1 1
154 1 2 1 1 70 GLY H . 169 GLY H 1 1
155 1 1 1 1 84 LEU H . 183 LEU H 1 1
155 1 2 1 1 84 LEU HG . 183 LEU HG 1 1
156 1 1 1 1 84 LEU H . 183 LEU H 1 1
156 1 2 1 1 84 LEU HB2 . 183 LEU HB2 1 1
157 1 1 1 1 3 GLN QG . 102 GLN QG 1 1
157 1 2 1 1 84 LEU H . 183 LEU H 1 1
158 1 1 1 1 84 LEU H . 183 LEU H 1 1
158 1 2 1 1 84 LEU QD . 183 LEU QD2 1 1
159 1 1 1 1 84 LEU H . 183 LEU H 1 1
159 1 2 1 1 84 LEU HA . 183 LEU HA 1 1
160 1 1 1 1 83 PRO HA . 182 PRO HA 1 1
160 1 2 1 1 84 LEU H . 183 LEU H 1 1
161 1 1 1 1 3 GLN H . 102 GLN H 1 1
161 1 2 1 1 84 LEU H . 183 LEU H 1 1
162 1 1 1 1 4 CYS HA . 103 CYSS HA 1 1
162 1 2 1 1 84 LEU H . 183 LEU H 1 1
163 1 1 1 1 3 GLN QB . 102 GLN QB 1 1
163 1 2 1 1 84 LEU H . 183 LEU H 1 1
164 1 1 1 1 83 PRO HB2 . 182 PRO HB2 1 1
164 1 2 1 1 84 LEU H . 183 LEU H 1 1
165 1 1 1 1 21 PHE H . 120 PHE H 1 1
165 1 2 1 1 21 PHE QB . 120 PHE HB2 1 1
166 1 1 1 1 21 PHE H . 120 PHE H 1 1
166 1 2 1 1 22 ILE MD . 121 ILE QD1 1 1
167 1 1 1 1 21 PHE H . 120 PHE H 1 1
167 1 2 1 1 22 ILE HG12 . 121 ILE HG12 1 1
168 1 1 1 1 19 PRO HA . 118 PRO HA 1 1
168 1 2 1 1 21 PHE H . 120 PHE H 1 1
169 1 1 1 1 21 PHE H . 120 PHE H 1 1
169 1 2 1 1 22 ILE HG13 . 121 ILE HG13 1 1
170 1 1 1 1 20 GLU QG . 119 GLU HG3 1 1
170 1 2 1 1 21 PHE H . 120 PHE H 1 1
171 1 1 1 1 5 TYR QE . 104 TYR QE 1 1
171 1 2 1 1 21 PHE H . 120 PHE H 1 1
172 1 1 1 1 20 GLU H . 119 GLU H 1 1
172 1 2 1 1 21 PHE H . 120 PHE H 1 1
173 1 1 1 1 5 TYR QD . 104 TYR QD 1 1
173 1 2 1 1 21 PHE H . 120 PHE H 1 1
174 1 1 1 1 19 PRO HB2 . 118 PRO HB3 1 1
174 1 2 1 1 21 PHE H . 120 PHE H 1 1
175 1 1 1 1 63 TYR H . 162 TYR H 1 1
175 1 2 1 1 63 TYR HB3 . 162 TYR HB3 1 1
176 1 1 1 1 63 TYR H . 162 TYR H 1 1
176 1 2 1 1 63 TYR HB2 . 162 TYR HB2 1 1
177 1 1 1 1 42 ALA H . 141 ALA H 1 1
177 1 2 1 1 42 ALA MB . 141 ALA QB 1 1
178 1 1 1 1 40 GLN HB2 . 139 GLN HB2 1 1
178 1 2 1 1 42 ALA H . 141 ALA H 1 1
179 1 1 1 1 40 GLN QG . 139 GLN QG 1 1
179 1 2 1 1 42 ALA H . 141 ALA H 1 1
180 1 1 1 1 12 LEU QD . 111 LEU QD1 1 1
180 1 2 1 1 42 ALA H . 141 ALA H 1 1
181 1 1 1 1 41 SER QB . 140 SER QB 1 1
181 1 2 1 1 42 ALA H . 141 ALA H 1 1
182 1 1 1 1 58 ILE H . 157 ILE H 1 1
182 1 2 1 1 58 ILE MD . 157 ILE QD1 1 1
183 1 1 1 1 58 ILE H . 157 ILE H 1 1
183 1 2 1 1 58 ILE HB . 157 ILE HB 1 1
184 1 1 1 1 57 LEU H . 156 LEU H 1 1
184 1 2 1 1 58 ILE H . 157 ILE H 1 1
185 1 1 1 1 58 ILE H . 157 ILE H 1 1
185 1 2 1 1 58 ILE MG . 157 ILE QG2 1 1
186 1 1 1 1 57 LEU HG . 156 LEU HG 1 1
186 1 2 1 1 58 ILE H . 157 ILE H 1 1
187 1 1 1 1 58 ILE H . 157 ILE H 1 1
187 1 2 1 1 59 ALA MB . 158 ALA QB 1 1
188 1 1 1 1 58 ILE H . 157 ILE H 1 1
188 1 2 1 1 58 ILE QG . 157 ILE HG13 1 1
189 1 1 1 1 9 GLU HA . 108 GLU HA 1 1
189 1 2 1 1 10 PHE H . 109 PHE H 1 1
190 1 1 1 1 10 PHE H . 109 PHE H 1 1
190 1 2 1 1 46 TYR H . 145 TYR H 1 1
191 1 1 1 1 10 PHE H . 109 PHE H 1 1
191 1 2 1 1 10 PHE HB2 . 109 PHE HB2 1 1
192 1 1 1 1 10 PHE H . 109 PHE H 1 1
192 1 2 1 1 10 PHE QD . 109 PHE QD 1 1
193 1 1 1 1 10 PHE H . 109 PHE H 1 1
193 1 2 1 1 10 PHE HB3 . 109 PHE HB3 1 1
194 1 1 1 1 9 GLU HB2 . 108 GLU HB2 1 1
194 1 2 1 1 10 PHE H . 109 PHE H 1 1
195 1 1 1 1 9 GLU HG3 . 108 GLU HG3 1 1
195 1 2 1 1 10 PHE H . 109 PHE H 1 1
196 1 1 1 1 5 TYR H . 104 TYR H 1 1
196 1 2 1 1 84 LEU HA . 183 LEU HA 1 1
197 1 1 1 1 5 TYR H . 104 TYR H 1 1
197 1 2 1 1 86 ASN QD . 185 ASN HD21 1 1
198 1 1 1 1 5 TYR H . 104 TYR H 1 1
198 1 2 1 1 84 LEU QD . 183 LEU QD1 1 1
199 1 1 1 1 4 CYS HA . 103 CYSS HA 1 1
199 1 2 1 1 5 TYR H . 104 TYR H 1 1
200 1 1 1 1 5 TYR H . 104 TYR H 1 1
200 1 2 1 1 33 CYS HB2 . 132 CYSS HB2 1 1
201 1 1 1 1 5 TYR H . 104 TYR H 1 1
201 1 2 1 1 5 TYR QB . 104 TYR HB2 1 1
202 1 1 1 1 6 GLN H . 105 GLN H 1 1
202 1 2 1 1 6 GLN HG2 . 105 GLN HG2 1 1
203 1 1 1 1 5 TYR H . 104 TYR H 1 1
203 1 2 1 1 6 GLN H . 105 GLN H 1 1
204 1 1 1 1 6 GLN H . 105 GLN H 1 1
204 1 2 1 1 23 VAL H . 122 VAL H 1 1
205 1 1 1 1 6 GLN H . 105 GLN H 1 1
205 1 2 1 1 23 VAL MG1 . 122 VAL QG1 1 1
206 1 1 1 1 6 GLN H . 105 GLN H 1 1
206 1 2 1 1 21 PHE HA . 120 PHE HA 1 1
207 1 1 1 1 6 GLN H . 105 GLN H 1 1
207 1 2 1 1 6 GLN HB3 . 105 GLN HB3 1 1
208 1 1 1 1 5 TYR QB . 104 TYR HB3 1 1
208 1 2 1 1 6 GLN H . 105 GLN H 1 1
209 1 1 1 1 6 GLN H . 105 GLN H 1 1
209 1 2 1 1 6 GLN HG3 . 105 GLN HG3 1 1
210 1 1 1 1 6 GLN H . 105 GLN H 1 1
210 1 2 1 1 6 GLN HB2 . 105 GLN HB2 1 1
211 1 1 1 1 6 GLN H . 105 GLN H 1 1
211 1 2 1 1 23 VAL MG2 . 122 VAL QG2 1 1
212 1 1 1 1 71 LYS H . 170 LYS H 1 1
212 1 2 1 1 74 SER QB . 173 SER HB2 1 1
213 1 1 1 1 71 LYS H . 170 LYS H 1 1
213 1 2 1 1 71 LYS QB . 170 LYS QB 1 1
214 1 1 1 1 71 LYS H . 170 LYS H 1 1
214 1 2 1 1 71 LYS QG . 170 LYS QG 1 1
215 1 1 1 1 70 GLY H . 169 GLY H 1 1
215 1 2 1 1 71 LYS H . 170 LYS H 1 1
216 1 1 1 1 39 GLU QG . 138 GLU HG3 1 1
216 1 2 1 1 40 GLN H . 139 GLN H 1 1
217 1 1 1 1 40 GLN H . 139 GLN H 1 1
217 1 2 1 1 44 ILE MD . 143 ILE QD1 1 1
218 1 1 1 1 39 GLU HA . 138 GLU HA 1 1
218 1 2 1 1 40 GLN H . 139 GLN H 1 1
219 1 1 1 1 40 GLN H . 139 GLN H 1 1
219 1 2 1 1 40 GLN QG . 139 GLN QG 1 1
220 1 1 1 1 40 GLN H . 139 GLN H 1 1
220 1 2 1 1 45 MET H . 144 MET H 1 1
221 1 1 1 1 40 GLN H . 139 GLN H 1 1
221 1 2 1 1 40 GLN HB3 . 139 GLN HB3 1 1
222 1 1 1 1 34 GLN H . 133 GLN H 1 1
222 1 2 1 1 34 GLN HG2 . 133 GLN HG2 1 1
223 1 1 1 1 34 GLN H . 133 GLN H 1 1
223 1 2 1 1 50 CYS HA . 149 CYSS HA 1 1
224 1 1 1 1 34 GLN H . 133 GLN H 1 1
224 1 2 1 1 35 LYS H . 134 LYS H 1 1
225 1 1 1 1 34 GLN H . 133 GLN H 1 1
225 1 2 1 1 34 GLN QB . 133 GLN QB 1 1
226 1 1 1 1 34 GLN H . 133 GLN H 1 1
226 1 2 1 1 51 ALA MB . 150 ALA QB 1 1
227 1 1 1 1 33 CYS HB3 . 132 CYSS HB3 1 1
227 1 2 1 1 34 GLN H . 133 GLN H 1 1
228 1 1 1 1 34 GLN H . 133 GLN H 1 1
228 1 2 1 1 34 GLN HG3 . 133 GLN HG3 1 1
229 1 1 1 1 33 CYS HB2 . 132 CYSS HB2 1 1
229 1 2 1 1 34 GLN H . 133 GLN H 1 1
230 1 1 1 1 33 CYS HA . 132 CYSS HA 1 1
230 1 2 1 1 34 GLN H . 133 GLN H 1 1
231 1 1 1 1 22 ILE HB . 121 ILE HB 1 1
231 1 2 1 1 23 VAL H . 122 VAL H 1 1
232 1 1 1 1 22 ILE HA . 121 ILE HA 1 1
232 1 2 1 1 23 VAL H . 122 VAL H 1 1
233 1 1 1 1 23 VAL H . 122 VAL H 1 1
233 1 2 1 1 23 VAL MG1 . 122 VAL QG1 1 1
234 1 1 1 1 22 ILE HG12 . 121 ILE HG12 1 1
234 1 2 1 1 23 VAL H . 122 VAL H 1 1
235 1 1 1 1 23 VAL H . 122 VAL H 1 1
235 1 2 1 1 84 LEU QD . 183 LEU QD1 1 1
236 1 1 1 1 23 VAL H . 122 VAL H 1 1
236 1 2 1 1 23 VAL HB . 122 VAL HB 1 1
237 1 1 1 1 23 VAL H . 122 VAL H 1 1
237 1 2 1 1 23 VAL MG2 . 122 VAL QG2 1 1
238 1 1 1 1 22 ILE MG . 121 ILE QG2 1 1
238 1 2 1 1 23 VAL H . 122 VAL H 1 1
239 1 1 1 1 34 GLN HG2 . 133 GLN HG2 1 1
239 1 2 1 1 35 LYS H . 134 LYS H 1 1
240 1 1 1 1 34 GLN QB . 133 GLN QB 1 1
240 1 2 1 1 35 LYS H . 134 LYS H 1 1
241 1 1 1 1 34 GLN HG3 . 133 GLN HG3 1 1
241 1 2 1 1 35 LYS H . 134 LYS H 1 1
242 1 1 1 1 35 LYS H . 134 LYS H 1 1
242 1 2 1 1 77 ILE MG . 176 ILE QG2 1 1
243 1 1 1 1 34 GLN HA . 133 GLN HA 1 1
243 1 2 1 1 35 LYS H . 134 LYS H 1 1
244 1 1 1 1 53 SER HA . 152 SER HA 1 1
244 1 2 1 1 57 LEU H . 156 LEU H 1 1
245 1 1 1 1 56 CYS QB . 155 CYSS QB 1 1
245 1 2 1 1 57 LEU H . 156 LEU H 1 1
246 1 1 1 1 57 LEU H . 156 LEU H 1 1
246 1 2 1 1 57 LEU QB . 156 LEU HB3 1 1
247 1 1 1 1 30 GLN H . 129 GLN H 1 1
247 1 2 1 1 30 GLN QB . 129 GLN HB2 1 1
248 1 1 1 1 30 GLN H . 129 GLN H 1 1
248 1 2 1 1 30 GLN HG2 . 129 GLN HG2 1 1
249 1 1 1 1 30 GLN H . 129 GLN H 1 1
249 1 2 1 1 30 GLN HG3 . 129 GLN HG3 1 1
250 1 1 1 1 30 GLN H . 129 GLN H 1 1
250 1 2 1 1 31 ASP H . 130 ASP H 1 1
251 1 1 1 1 81 ASN H . 180 ASN H 1 1
251 1 2 1 1 82 THR H . 181 THR H 1 1
252 1 1 1 1 82 THR H . 181 THR H 1 1
252 1 2 1 1 82 THR HB . 181 THR HB 1 1
253 1 1 1 1 81 ASN HB2 . 180 ASN HB2 1 1
253 1 2 1 1 82 THR H . 181 THR H 1 1
254 1 1 1 1 80 CYS HB3 . 179 CYSS HB3 1 1
254 1 2 1 1 82 THR H . 181 THR H 1 1
255 1 1 1 1 81 ASN HA . 180 ASN HA 1 1
255 1 2 1 1 82 THR H . 181 THR H 1 1
256 1 1 1 1 80 CYS HB2 . 179 CYSS HB2 1 1
256 1 2 1 1 82 THR H . 181 THR H 1 1
257 1 1 1 1 82 THR H . 181 THR H 1 1
257 1 2 1 1 82 THR MG . 181 THR QG2 1 1
258 1 1 1 1 81 ASN HB3 . 180 ASN HB3 1 1
258 1 2 1 1 82 THR H . 181 THR H 1 1
259 1 1 1 1 6 GLN HE21 . 105 GLN HE21 1 1
259 1 2 1 1 6 GLN HG2 . 105 GLN HG2 1 1
260 1 1 1 1 6 GLN HE21 . 105 GLN HE21 1 1
260 1 2 1 1 23 VAL MG1 . 122 VAL QG1 1 1
261 1 1 1 1 6 GLN HE21 . 105 GLN HE21 1 1
261 1 2 1 1 23 VAL MG2 . 122 VAL QG2 1 1
262 1 1 1 1 16 CYS H . 115 CYSS H 1 1
262 1 2 1 1 16 CYS HB2 . 115 CYSS HB2 1 1
263 1 1 1 1 16 CYS H . 115 CYSS H 1 1
263 1 2 1 1 17 SER H . 116 SER H 1 1
264 1 1 1 1 67 CYS H . 166 CYSS H 1 1
264 1 2 1 1 68 SER HA . 167 SER HA 1 1
265 1 1 1 1 3 GLN QG . 102 GLN QG 1 1
265 1 2 1 1 24 ASN HD21 . 123 ASN HD21 1 1
266 1 1 1 1 3 GLN H . 102 GLN H 1 1
266 1 2 1 1 24 ASN HD21 . 123 ASN HD21 1 1
267 1 1 1 1 22 ILE MG . 121 ILE QG2 1 1
267 1 2 1 1 24 ASN HD21 . 123 ASN HD21 1 1
268 1 1 1 1 37 VAL MG2 . 136 VAL QG2 1 1
268 1 2 1 1 38 MET H . 137 MET H 1 1
269 1 1 1 1 38 MET H . 137 MET H 1 1
269 1 2 1 1 38 MET HG3 . 137 MET HG3 1 1
270 1 1 1 1 38 MET H . 137 MET H 1 1
270 1 2 1 1 44 ILE MG . 143 ILE QG2 1 1
271 1 1 1 1 37 VAL HB . 136 VAL HB 1 1
271 1 2 1 1 38 MET H . 137 MET H 1 1
272 1 1 1 1 37 VAL HA . 136 VAL HA 1 1
272 1 2 1 1 38 MET H . 137 MET H 1 1
273 1 1 1 1 37 VAL MG1 . 136 VAL QG1 1 1
273 1 2 1 1 38 MET H . 137 MET H 1 1
274 1 1 1 1 14 ASN H . 113 ASN H 1 1
274 1 2 1 1 14 ASN HB3 . 113 ASN HB3 1 1
275 1 1 1 1 14 ASN H . 113 ASN H 1 1
275 1 2 1 1 15 ASP H . 114 ASP H 1 1
276 1 1 1 1 14 ASN H . 113 ASN H 1 1
276 1 2 1 1 14 ASN HB2 . 113 ASN HB2 1 1
277 1 1 1 1 13 ASN H . 112 ASN H 1 1
277 1 2 1 1 14 ASN H . 113 ASN H 1 1
278 1 1 1 1 9 GLU H . 108 GLU H 1 1
278 1 2 1 1 9 GLU HG2 . 108 GLU HG2 1 1
279 1 1 1 1 9 GLU H . 108 GLU H 1 1
279 1 2 1 1 10 PHE H . 109 PHE H 1 1
280 1 1 1 1 8 GLU H . 107 GLU H 1 1
280 1 2 1 1 9 GLU H . 108 GLU H 1 1
281 1 1 1 1 9 GLU H . 108 GLU H 1 1
281 1 2 1 1 9 GLU HB2 . 108 GLU HB2 1 1
282 1 1 1 1 9 GLU H . 108 GLU H 1 1
282 1 2 1 1 9 GLU HG3 . 108 GLU HG3 1 1
283 1 1 1 1 55 ALA H . 154 ALA H 1 1
283 1 2 1 1 55 ALA MB . 154 ALA QB 1 1
284 1 1 1 1 53 SER HA . 152 SER HA 1 1
284 1 2 1 1 55 ALA H . 154 ALA H 1 1
285 1 1 1 1 54 ALA MB . 153 ALA QB 1 1
285 1 2 1 1 55 ALA H . 154 ALA H 1 1
286 1 1 1 1 52 SER HB3 . 151 SER HB3 1 1
286 1 2 1 1 55 ALA H . 154 ALA H 1 1
287 1 1 1 1 55 ALA H . 154 ALA H 1 1
287 1 2 1 1 56 CYS H . 155 CYSS H 1 1
288 1 1 1 1 54 ALA H . 153 ALA H 1 1
288 1 2 1 1 55 ALA H . 154 ALA H 1 1
289 1 1 1 1 12 LEU QD . 111 LEU QD2 1 1
289 1 2 1 1 44 ILE H . 143 ILE H 1 1
290 1 1 1 1 44 ILE H . 143 ILE H 1 1
290 1 2 1 1 44 ILE MD . 143 ILE QD1 1 1
291 1 1 1 1 44 ILE H . 143 ILE H 1 1
291 1 2 1 1 44 ILE QG . 143 ILE HG12 1 1
292 1 1 1 1 44 ILE H . 143 ILE H 1 1
292 1 2 1 1 44 ILE MG . 143 ILE QG2 1 1
293 1 1 1 1 44 ILE H . 143 ILE H 1 1
293 1 2 1 1 44 ILE HB . 143 ILE HB 1 1
294 1 1 1 1 14 ASN HA . 113 ASN HA 1 1
294 1 2 1 1 15 ASP H . 114 ASP H 1 1
295 1 1 1 1 14 ASN HB3 . 113 ASN HB3 1 1
295 1 2 1 1 15 ASP H . 114 ASP H 1 1
296 1 1 1 1 15 ASP H . 114 ASP H 1 1
296 1 2 1 1 15 ASP HB2 . 114 ASP HB2 1 1
297 1 1 1 1 15 ASP H . 114 ASP H 1 1
297 1 2 1 1 16 CYS H . 115 CYSS H 1 1
298 1 1 1 1 15 ASP H . 114 ASP H 1 1
298 1 2 1 1 15 ASP HB3 . 114 ASP HB3 1 1
299 1 1 1 1 8 GLU H . 107 GLU H 1 1
299 1 2 1 1 8 GLU HG3 . 107 GLU HG3 1 1
300 1 1 1 1 8 GLU H . 107 GLU H 1 1
300 1 2 1 1 8 GLU QB . 107 GLU HB2 1 1
301 1 1 1 1 7 CYS HB3 . 106 CYSS HB3 1 1
301 1 2 1 1 8 GLU H . 107 GLU H 1 1
302 1 1 1 1 7 CYS HA . 106 CYSS HA 1 1
302 1 2 1 1 8 GLU H . 107 GLU H 1 1
303 1 1 1 1 8 GLU H . 107 GLU H 1 1
303 1 2 1 1 8 GLU HG2 . 107 GLU HG2 1 1
304 1 1 1 1 7 CYS HB2 . 106 CYSS HB2 1 1
304 1 2 1 1 8 GLU H . 107 GLU H 1 1
305 1 1 1 1 37 VAL H . 136 VAL H 1 1
305 1 2 1 1 37 VAL MG2 . 136 VAL QG2 1 1
306 1 1 1 1 36 GLU QB . 135 GLU QB 1 1
306 1 2 1 1 37 VAL H . 136 VAL H 1 1
307 1 1 1 1 36 GLU HA . 135 GLU HA 1 1
307 1 2 1 1 37 VAL H . 136 VAL H 1 1
308 1 1 1 1 37 VAL H . 136 VAL H 1 1
308 1 2 1 1 77 ILE HG13 . 176 ILE HG13 1 1
309 1 1 1 1 37 VAL H . 136 VAL H 1 1
309 1 2 1 1 37 VAL HB . 136 VAL HB 1 1
310 1 1 1 1 37 VAL H . 136 VAL H 1 1
310 1 2 1 1 75 VAL MG1 . 174 VAL QG1 1 1
311 1 1 1 1 37 VAL H . 136 VAL H 1 1
311 1 2 1 1 76 CYS HB3 . 175 CYSS HB3 1 1
312 1 1 1 1 37 VAL H . 136 VAL H 1 1
312 1 2 1 1 38 MET H . 137 MET H 1 1
313 1 1 1 1 36 GLU H . 135 GLU H 1 1
313 1 2 1 1 37 VAL H . 136 VAL H 1 1
314 1 1 1 1 37 VAL H . 136 VAL H 1 1
314 1 2 1 1 37 VAL MG1 . 136 VAL QG1 1 1
315 1 1 1 1 37 VAL H . 136 VAL H 1 1
315 1 2 1 1 76 CYS HB2 . 175 CYSS HB2 1 1
316 1 1 1 1 36 GLU QG . 135 GLU QG 1 1
316 1 2 1 1 37 VAL H . 136 VAL H 1 1
317 1 1 1 1 12 LEU H . 111 LEU H 1 1
317 1 2 1 1 12 LEU QD . 111 LEU QD2 1 1
318 1 1 1 1 11 GLN HB3 . 110 GLN HB3 1 1
318 1 2 1 1 12 LEU H . 111 LEU H 1 1
319 1 1 1 1 12 LEU H . 111 LEU H 1 1
319 1 2 1 1 12 LEU HB2 . 111 LEU HB2 1 1
320 1 1 1 1 11 GLN HG2 . 110 GLN HG2 1 1
320 1 2 1 1 12 LEU H . 111 LEU H 1 1
321 1 1 1 1 12 LEU H . 111 LEU H 1 1
321 1 2 1 1 12 LEU HG . 111 LEU HG 1 1
322 1 1 1 1 11 GLN HB2 . 110 GLN HB2 1 1
322 1 2 1 1 12 LEU H . 111 LEU H 1 1
323 1 1 1 1 12 LEU H . 111 LEU H 1 1
323 1 2 1 1 12 LEU HB3 . 111 LEU HB3 1 1
324 1 1 1 1 12 LEU H . 111 LEU H 1 1
324 1 2 1 1 13 ASN H . 112 ASN H 1 1
325 1 1 1 1 35 LYS QG . 134 LYS QG 1 1
325 1 2 1 1 36 GLU H . 135 GLU H 1 1
326 1 1 1 1 36 GLU H . 135 GLU H 1 1
326 1 2 1 1 36 GLU QB . 135 GLU QB 1 1
327 1 1 1 1 36 GLU H . 135 GLU H 1 1
327 1 2 1 1 47 ARG H . 146 ARG H 1 1
328 1 1 1 1 35 LYS HA . 134 LYS HA 1 1
328 1 2 1 1 36 GLU H . 135 GLU H 1 1
329 1 1 1 1 35 LYS HB2 . 134 LYS HB2 1 1
329 1 2 1 1 36 GLU H . 135 GLU H 1 1
330 1 1 1 1 36 GLU H . 135 GLU H 1 1
330 1 2 1 1 36 GLU QG . 135 GLU QG 1 1
331 1 1 1 1 31 ASP H . 130 ASP H 1 1
331 1 2 1 1 52 SER HA . 151 SER HA 1 1
332 1 1 1 1 31 ASP H . 130 ASP H 1 1
332 1 2 1 1 32 MET QB . 131 MET HB3 1 1
333 1 1 1 1 10 PHE HB2 . 109 PHE HB2 1 1
333 1 2 1 1 11 GLN H . 110 GLN H 1 1
334 1 1 1 1 10 PHE QD . 109 PHE QD 1 1
334 1 2 1 1 11 GLN H . 110 GLN H 1 1
335 1 1 1 1 11 GLN H . 110 GLN H 1 1
335 1 2 1 1 11 GLN HG3 . 110 GLN HG3 1 1
336 1 1 1 1 33 CYS HB2 . 132 CYSS HB2 1 1
336 1 2 1 1 86 ASN QD . 185 ASN HD21 1 1
337 1 1 1 1 3 GLN QG . 102 GLN QG 1 1
337 1 2 1 1 24 ASN HD22 . 123 ASN HD22 1 1
338 1 1 1 1 22 ILE MG . 121 ILE QG2 1 1
338 1 2 1 1 24 ASN HD22 . 123 ASN HD22 1 1
339 1 1 1 1 71 LYS QB . 170 LYS QB 1 1
339 1 2 1 1 72 LEU H . 171 LEU H 1 1
340 1 1 1 1 72 LEU H . 171 LEU H 1 1
340 1 2 1 1 72 LEU HB3 . 171 LEU HB3 1 1
341 1 1 1 1 72 LEU H . 171 LEU H 1 1
341 1 2 1 1 72 LEU HB2 . 171 LEU HB2 1 1
342 1 1 1 1 72 LEU H . 171 LEU H 1 1
342 1 2 1 1 72 LEU QD . 171 LEU QQD 1 1
343 1 1 1 1 71 LYS HA . 170 LYS HA 1 1
343 1 2 1 1 72 LEU H . 171 LEU H 1 1
344 1 1 1 1 61 ALA MB . 160 ALA QB 1 1
344 1 2 1 1 62 GLY H . 161 GLY H 1 1
345 1 1 1 1 7 CYS H . 106 CYSS H 1 1
345 1 2 1 1 49 SER H . 148 SER H 1 1
346 1 1 1 1 48 LYS QB . 147 LYS HB2 1 1
346 1 2 1 1 49 SER H . 148 SER H 1 1
347 1 1 1 1 34 GLN H . 133 GLN H 1 1
347 1 2 1 1 49 SER H . 148 SER H 1 1
348 1 1 1 1 48 LYS HG2 . 147 LYS HG2 1 1
348 1 2 1 1 49 SER H . 148 SER H 1 1
349 1 1 1 1 48 LYS HA . 147 LYS HA 1 1
349 1 2 1 1 49 SER H . 148 SER H 1 1
350 1 1 1 1 49 SER H . 148 SER H 1 1
350 1 2 1 1 86 ASN QD . 185 ASN HD21 1 1
351 1 1 1 1 35 LYS HA . 134 LYS HA 1 1
351 1 2 1 1 49 SER H . 148 SER H 1 1
352 1 1 1 1 48 LYS H . 147 LYS H 1 1
352 1 2 1 1 49 SER H . 148 SER H 1 1
353 1 1 1 1 9 GLU HB3 . 108 GLU HB3 1 1
353 1 2 1 1 11 GLN HE21 . 110 GLN HE21 1 1
354 1 1 1 1 9 GLU HB2 . 108 GLU HB2 1 1
354 1 2 1 1 11 GLN HE21 . 110 GLN HE21 1 1
355 1 1 1 1 3 GLN H . 102 GLN H 1 1
355 1 2 1 1 83 PRO HB3 . 182 PRO HB3 1 1
356 1 1 1 1 2 ILE MG . 101 ILE QG2 1 1
356 1 2 1 1 3 GLN H . 102 GLN H 1 1
357 1 1 1 1 3 GLN H . 102 GLN H 1 1
357 1 2 1 1 3 GLN QG . 102 GLN QG 1 1
358 1 1 1 1 2 ILE MD . 101 ILE QD1 1 1
358 1 2 1 1 3 GLN H . 102 GLN H 1 1
359 1 1 1 1 2 ILE HA . 101 ILE HA 1 1
359 1 2 1 1 3 GLN H . 102 GLN H 1 1
360 1 1 1 1 3 GLN H . 102 GLN H 1 1
360 1 2 1 1 83 PRO HG3 . 182 PRO HG3 1 1
361 1 1 1 1 3 GLN H . 102 GLN H 1 1
361 1 2 1 1 24 ASN HD22 . 123 ASN HD22 1 1
362 1 1 1 1 2 ILE HB . 101 ILE HB 1 1
362 1 2 1 1 3 GLN H . 102 GLN H 1 1
363 1 1 1 1 3 GLN H . 102 GLN H 1 1
363 1 2 1 1 3 GLN QB . 102 GLN QB 1 1
364 1 1 1 1 2 ILE QG . 101 ILE QG1 1 1
364 1 2 1 1 3 GLN H . 102 GLN H 1 1
365 1 1 1 1 3 GLN H . 102 GLN H 1 1
365 1 2 1 1 83 PRO HB2 . 182 PRO HB2 1 1
366 1 1 1 1 47 ARG HG3 . 146 ARG HG3 1 1
366 1 2 1 1 48 LYS H . 147 LYS H 1 1
367 1 1 1 1 48 LYS H . 147 LYS H 1 1
367 1 2 1 1 48 LYS HG2 . 147 LYS HG2 1 1
368 1 1 1 1 47 ARG HG2 . 146 ARG HG2 1 1
368 1 2 1 1 48 LYS H . 147 LYS H 1 1
369 1 1 1 1 48 LYS H . 147 LYS H 1 1
369 1 2 1 1 48 LYS HG3 . 147 LYS HG3 1 1
370 1 1 1 1 47 ARG HB2 . 146 ARG HB2 1 1
370 1 2 1 1 48 LYS H . 147 LYS H 1 1
371 1 1 1 1 12 LEU QD . 111 LEU QD2 1 1
371 1 2 1 1 13 ASN HD21 . 112 ASN HD22 1 1
372 1 1 1 1 12 LEU HG . 111 LEU HG 1 1
372 1 2 1 1 13 ASN HD21 . 112 ASN HD22 1 1
373 1 1 1 1 19 PRO HB3 . 118 PRO HB2 1 1
373 1 2 1 1 20 GLU H . 119 GLU H 1 1
374 1 1 1 1 20 GLU H . 119 GLU H 1 1
374 1 2 1 1 21 PHE QD . 120 PHE QD 1 1
375 1 1 1 1 18 SER HA . 117 SER HA 1 1
375 1 2 1 1 20 GLU H . 119 GLU H 1 1
376 1 1 1 1 20 GLU H . 119 GLU H 1 1
376 1 2 1 1 20 GLU QG . 119 GLU HG2 1 1
377 1 1 1 1 19 PRO HD3 . 118 PRO HD3 1 1
377 1 2 1 1 20 GLU H . 119 GLU H 1 1
378 1 1 1 1 20 GLU H . 119 GLU H 1 1
378 1 2 1 1 20 GLU QB . 119 GLU QB 1 1
379 1 1 1 1 19 PRO HG2 . 118 PRO HG2 1 1
379 1 2 1 1 20 GLU H . 119 GLU H 1 1
380 1 1 1 1 55 ALA MB . 154 ALA QB 1 1
380 1 2 1 1 56 CYS H . 155 CYSS H 1 1
381 1 1 1 1 53 SER HA . 152 SER HA 1 1
381 1 2 1 1 56 CYS H . 155 CYSS H 1 1
382 1 1 1 1 56 CYS H . 155 CYSS H 1 1
382 1 2 1 1 56 CYS QB . 155 CYSS QB 1 1
383 1 1 1 1 56 CYS H . 155 CYSS H 1 1
383 1 2 1 1 58 ILE QG . 157 ILE HG13 1 1
384 1 1 1 1 78 SER HA . 177 SER HA 1 1
384 1 2 1 1 79 CYS H . 178 CYSS H 1 1
385 1 1 1 1 79 CYS H . 178 CYSS H 1 1
385 1 2 1 1 79 CYS HB2 . 178 CYSS HB2 1 1
386 1 1 1 1 78 SER QB . 177 SER QB 1 1
386 1 2 1 1 79 CYS H . 178 CYSS H 1 1
387 1 1 1 1 75 VAL H . 174 VAL H 1 1
387 1 2 1 1 75 VAL HB . 174 VAL HB 1 1
388 1 1 1 1 74 SER QB . 173 SER HB2 1 1
388 1 2 1 1 75 VAL H . 174 VAL H 1 1
389 1 1 1 1 75 VAL H . 174 VAL H 1 1
389 1 2 1 1 75 VAL MG1 . 174 VAL QG1 1 1
390 1 1 1 1 75 VAL H . 174 VAL H 1 1
390 1 2 1 1 75 VAL MG2 . 174 VAL QG2 1 1
391 1 1 1 1 24 ASN H . 123 ASN H 1 1
391 1 2 1 1 24 ASN QB . 123 ASN QB 1 1
392 1 1 1 1 23 VAL MG1 . 122 VAL QG1 1 1
392 1 2 1 1 24 ASN H . 123 ASN H 1 1
393 1 1 1 1 3 GLN QG . 102 GLN QG 1 1
393 1 2 1 1 24 ASN H . 123 ASN H 1 1
394 1 1 1 1 23 VAL HA . 122 VAL HA 1 1
394 1 2 1 1 24 ASN H . 123 ASN H 1 1
395 1 1 1 1 23 VAL HB . 122 VAL HB 1 1
395 1 2 1 1 24 ASN H . 123 ASN H 1 1
396 1 1 1 1 23 VAL MG2 . 122 VAL QG2 1 1
396 1 2 1 1 24 ASN H . 123 ASN H 1 1
397 1 1 1 1 22 ILE MG . 121 ILE QG2 1 1
397 1 2 1 1 24 ASN H . 123 ASN H 1 1
398 1 1 1 1 53 SER QB . 152 SER QB 1 1
398 1 2 1 1 54 ALA H . 153 ALA H 1 1
399 1 1 1 1 54 ALA H . 153 ALA H 1 1
399 1 2 1 1 54 ALA MB . 153 ALA QB 1 1
400 1 1 1 1 53 SER H . 152 SER H 1 1
400 1 2 1 1 54 ALA H . 153 ALA H 1 1
401 1 1 1 1 50 CYS HA . 149 CYSS HA 1 1
401 1 2 1 1 51 ALA H . 150 ALA H 1 1
402 1 1 1 1 32 MET H . 131 MET H 1 1
402 1 2 1 1 51 ALA H . 150 ALA H 1 1
403 1 1 1 1 32 MET QB . 131 MET HB2 1 1
403 1 2 1 1 51 ALA H . 150 ALA H 1 1
404 1 1 1 1 34 GLN H . 133 GLN H 1 1
404 1 2 1 1 51 ALA H . 150 ALA H 1 1
405 1 1 1 1 51 ALA H . 150 ALA H 1 1
405 1 2 1 1 51 ALA MB . 150 ALA QB 1 1
406 1 1 1 1 50 CYS HB3 . 149 CYSS HB3 1 1
406 1 2 1 1 51 ALA H . 150 ALA H 1 1
407 1 1 1 1 32 MET HA . 131 MET HA 1 1
407 1 2 1 1 51 ALA H . 150 ALA H 1 1
408 1 1 1 1 33 CYS HA . 132 CYSS HA 1 1
408 1 2 1 1 51 ALA H . 150 ALA H 1 1
409 1 1 1 1 45 MET H . 144 MET H 1 1
409 1 2 1 1 45 MET QG . 144 MET QG 1 1
410 1 1 1 1 39 GLU HA . 138 GLU HA 1 1
410 1 2 1 1 45 MET H . 144 MET H 1 1
411 1 1 1 1 44 ILE MG . 143 ILE QG2 1 1
411 1 2 1 1 45 MET H . 144 MET H 1 1
412 1 1 1 1 44 ILE HA . 143 ILE HA 1 1
412 1 2 1 1 45 MET H . 144 MET H 1 1
413 1 1 1 1 38 MET H . 137 MET H 1 1
413 1 2 1 1 45 MET H . 144 MET H 1 1
414 1 1 1 1 37 VAL MG1 . 136 VAL QG1 1 1
414 1 2 1 1 45 MET H . 144 MET H 1 1
415 1 1 1 1 68 SER H . 167 SER H 1 1
415 1 2 1 1 74 SER QB . 173 SER HB2 1 1
416 1 1 1 1 68 SER H . 167 SER H 1 1
416 1 2 1 1 68 SER HB3 . 167 SER HB3 1 1
417 1 1 1 1 68 SER H . 167 SER H 1 1
417 1 2 1 1 68 SER HB2 . 167 SER HB2 1 1
418 1 1 1 1 68 SER H . 167 SER H 1 1
418 1 2 1 1 75 VAL H . 174 VAL H 1 1
419 1 1 1 1 67 CYS QB . 166 CYSS HB3 1 1
419 1 2 1 1 68 SER H . 167 SER H 1 1
420 1 1 1 1 67 CYS HA . 166 CYSS HA 1 1
420 1 2 1 1 68 SER H . 167 SER H 1 1
421 1 1 1 1 12 LEU QD . 111 LEU QD2 1 1
421 1 2 1 1 43 GLY H . 142 GLY H 1 1
422 1 1 1 1 43 GLY H . 142 GLY H 1 1
422 1 2 1 1 44 ILE MD . 143 ILE QD1 1 1
423 1 1 1 1 40 GLN H . 139 GLN H 1 1
423 1 2 1 1 43 GLY H . 142 GLY H 1 1
424 1 1 1 1 42 ALA MB . 141 ALA QB 1 1
424 1 2 1 1 43 GLY H . 142 GLY H 1 1
425 1 1 1 1 39 GLU HA . 138 GLU HA 1 1
425 1 2 1 1 43 GLY H . 142 GLY H 1 1
426 1 1 1 1 40 GLN HB2 . 139 GLN HB2 1 1
426 1 2 1 1 43 GLY H . 142 GLY H 1 1
427 1 1 1 1 40 GLN QG . 139 GLN QG 1 1
427 1 2 1 1 43 GLY H . 142 GLY H 1 1
428 1 1 1 1 41 SER HA . 140 SER HA 1 1
428 1 2 1 1 43 GLY H . 142 GLY H 1 1
429 1 1 1 1 60 SER H . 159 SER H 1 1
429 1 2 1 1 60 SER HB2 . 159 SER HB3 1 1
430 1 1 1 1 59 ALA MB . 158 ALA QB 1 1
430 1 2 1 1 60 SER H . 159 SER H 1 1
431 1 1 1 1 60 SER H . 159 SER H 1 1
431 1 2 1 1 60 SER HB3 . 159 SER HB2 1 1
432 1 1 1 1 24 ASN QB . 123 ASN QB 1 1
432 1 2 1 1 25 CYS H . 124 CYSS H 1 1
433 1 1 1 1 2 ILE MG . 101 ILE QG2 1 1
433 1 2 1 1 25 CYS H . 124 CYSS H 1 1
434 1 1 1 1 3 GLN QG . 102 GLN QG 1 1
434 1 2 1 1 25 CYS H . 124 CYSS H 1 1
435 1 1 1 1 25 CYS H . 124 CYSS H 1 1
435 1 2 1 1 25 CYS HB2 . 124 CYSS HB3 1 1
436 1 1 1 1 3 GLN HA . 102 GLN HA 1 1
436 1 2 1 1 25 CYS H . 124 CYSS H 1 1
437 1 1 1 1 59 ALA H . 158 ALA H 1 1
437 1 2 1 1 77 ILE MG . 176 ILE QG2 1 1
438 1 1 1 1 59 ALA MB . 158 ALA QB 1 1
438 1 2 1 1 77 ILE MG . 176 ILE QG2 1 1
439 1 1 1 1 59 ALA MB . 158 ALA QB 1 1
439 1 2 1 1 77 ILE MD . 176 ILE QD1 1 1
440 1 1 1 1 58 ILE H . 157 ILE H 1 1
440 1 2 1 1 59 ALA H . 158 ALA H 1 1
441 1 1 1 1 23 VAL H . 122 VAL H 1 1
441 1 2 1 1 24 ASN H . 123 ASN H 1 1
442 1 1 1 1 58 ILE H . 157 ILE H 1 1
442 1 2 1 1 59 ALA HA . 158 ALA HA 1 1
443 1 1 1 1 34 GLN H . 133 GLN H 1 1
443 1 2 1 1 63 TYR QD . 162 TYR QD 1 1
444 1 1 1 1 42 ALA H . 141 ALA H 1 1
444 1 2 1 1 43 GLY H . 142 GLY H 1 1
445 1 1 1 1 9 GLU H . 108 GLU H 1 1
445 1 2 1 1 9 GLU HB3 . 108 GLU HB3 1 1
446 1 1 1 1 50 CYS HB2 . 149 CYSS HB2 1 1
446 1 2 1 1 51 ALA H . 150 ALA H 1 1
447 1 1 1 1 50 CYS H . 149 CYSS H 1 1
447 1 2 1 1 50 CYS HB2 . 149 CYSS HB2 1 1
448 1 1 1 1 12 LEU QD . 111 LEU QD1 1 1
448 1 2 1 1 43 GLY QA . 142 GLY QA 1 1
449 1 1 1 1 39 GLU H . 138 GLU H 1 1
449 1 2 1 1 40 GLN HB3 . 139 GLN HB3 1 1
450 1 1 1 1 44 ILE H . 143 ILE H 1 1
450 1 2 1 1 44 ILE HA . 143 ILE HA 1 1
451 1 1 1 1 45 MET H . 144 MET H 1 1
451 1 2 1 1 45 MET HB3 . 144 MET HB3 1 1
452 1 1 1 1 45 MET HB2 . 144 MET HB2 1 1
452 1 2 1 1 46 TYR H . 145 TYR H 1 1
453 1 1 1 1 59 ALA H . 158 ALA H 1 1
453 1 2 1 1 60 SER H . 159 SER H 1 1
454 1 1 1 1 61 ALA H . 160 ALA H 1 1
454 1 2 1 1 62 GLY H . 161 GLY H 1 1
455 1 1 1 1 84 LEU HA . 183 LEU HA 1 1
455 1 2 1 1 86 ASN H . 185 ASN H 1 1
456 1 1 1 1 6 GLN H . 105 GLN H 1 1
456 1 2 1 1 22 ILE HA . 121 ILE HA 1 1
457 1 1 1 1 6 GLN HB2 . 105 GLN HB2 1 1
457 1 2 1 1 7 CYS H . 106 CYSS H 1 1
458 1 1 1 1 4 CYS H . 103 CYSS H 1 1
458 1 2 1 1 23 VAL O . 122 VAL O 1 1
459 1 1 1 1 4 CYS N . 103 CYSS N 1 1
459 1 2 1 1 23 VAL O . 122 VAL O 1 1
460 1 1 1 1 6 GLN H . 105 GLN H 1 1
460 1 2 1 1 21 PHE O . 120 PHE O 1 1
461 1 1 1 1 6 GLN N . 105 GLN N 1 1
461 1 2 1 1 21 PHE O . 120 PHE O 1 1
462 1 1 1 1 7 CYS H . 106 CYSS H 1 1
462 1 2 1 1 48 LYS O . 147 LYS O 1 1
463 1 1 1 1 7 CYS N . 106 CYSS N 1 1
463 1 2 1 1 48 LYS O . 147 LYS O 1 1
464 1 1 1 1 4 CYS O . 103 CYSS O 1 1
464 1 2 1 1 23 VAL H . 122 VAL H 1 1
465 1 1 1 1 4 CYS O . 103 CYSS O 1 1
465 1 2 1 1 23 VAL N . 122 VAL N 1 1
466 1 1 1 1 32 MET H . 131 MET H 1 1
466 1 2 1 1 51 ALA O . 150 ALA O 1 1
467 1 1 1 1 32 MET N . 131 MET N 1 1
467 1 2 1 1 51 ALA O . 150 ALA O 1 1
468 1 1 1 1 33 CYS H . 132 CYSS H 1 1
468 1 2 1 1 80 CYS O . 179 CYSS O 1 1
469 1 1 1 1 33 CYS N . 132 CYSS N 1 1
469 1 2 1 1 80 CYS O . 179 CYSS O 1 1
470 1 1 1 1 34 GLN H . 133 GLN H 1 1
470 1 2 1 1 49 SER O . 148 SER O 1 1
471 1 1 1 1 34 GLN N . 133 GLN N 1 1
471 1 2 1 1 49 SER O . 148 SER O 1 1
472 1 1 1 1 35 LYS H . 134 LYS H 1 1
472 1 2 1 1 78 SER O . 177 SER O 1 1
473 1 1 1 1 35 LYS N . 134 LYS N 1 1
473 1 2 1 1 78 SER O . 177 SER O 1 1
474 1 1 1 1 36 GLU H . 135 GLU H 1 1
474 1 2 1 1 47 ARG O . 146 ARG O 1 1
475 1 1 1 1 36 GLU N . 135 GLU N 1 1
475 1 2 1 1 47 ARG O . 146 ARG O 1 1
476 1 1 1 1 37 VAL H . 136 VAL H 1 1
476 1 2 1 1 76 CYS O . 175 CYSS O 1 1
477 1 1 1 1 37 VAL N . 136 VAL N 1 1
477 1 2 1 1 76 CYS O . 175 CYSS O 1 1
478 1 1 1 1 38 MET H . 137 MET H 1 1
478 1 2 1 1 45 MET O . 144 MET O 1 1
479 1 1 1 1 38 MET N . 137 MET N 1 1
479 1 2 1 1 45 MET O . 144 MET O 1 1
480 1 1 1 1 40 GLN H . 139 GLN H 1 1
480 1 2 1 1 43 GLY O . 142 GLY O 1 1
481 1 1 1 1 40 GLN N . 139 GLN N 1 1
481 1 2 1 1 43 GLY O . 142 GLY O 1 1
482 1 1 1 1 40 GLN O . 139 GLN O 1 1
482 1 2 1 1 43 GLY H . 142 GLY H 1 1
483 1 1 1 1 40 GLN O . 139 GLN O 1 1
483 1 2 1 1 43 GLY N . 142 GLY N 1 1
484 1 1 1 1 38 MET O . 137 MET O 1 1
484 1 2 1 1 45 MET H . 144 MET H 1 1
485 1 1 1 1 38 MET O . 137 MET O 1 1
485 1 2 1 1 45 MET N . 144 MET N 1 1
486 1 1 1 1 36 GLU O . 135 GLU O 1 1
486 1 2 1 1 47 ARG H . 146 ARG H 1 1
487 1 1 1 1 36 GLU O . 135 GLU O 1 1
487 1 2 1 1 47 ARG N . 146 ARG N 1 1
488 1 1 1 1 7 CYS O . 106 CYSS O 1 1
488 1 2 1 1 48 LYS H . 147 LYS H 1 1
489 1 1 1 1 7 CYS O . 106 CYSS O 1 1
489 1 2 1 1 48 LYS N . 147 LYS N 1 1
490 1 1 1 1 34 GLN O . 133 GLN O 1 1
490 1 2 1 1 49 SER H . 148 SER H 1 1
491 1 1 1 1 34 GLN O . 133 GLN O 1 1
491 1 2 1 1 49 SER N . 148 SER N 1 1
492 1 1 1 1 32 MET O . 131 MET O 1 1
492 1 2 1 1 51 ALA H . 150 ALA H 1 1
493 1 1 1 1 32 MET O . 131 MET O 1 1
493 1 2 1 1 51 ALA N . 150 ALA N 1 1
494 1 1 1 1 52 SER O . 151 SER O 1 1
494 1 2 1 1 56 CYS H . 155 CYSS H 1 1
495 1 1 1 1 52 SER O . 151 SER O 1 1
495 1 2 1 1 56 CYS N . 155 CYSS N 1 1
496 1 1 1 1 53 SER O . 152 SER O 1 1
496 1 2 1 1 57 LEU H . 156 LEU H 1 1
497 1 1 1 1 53 SER O . 152 SER O 1 1
497 1 2 1 1 57 LEU N . 156 LEU N 1 1
498 1 1 1 1 54 ALA O . 153 ALA O 1 1
498 1 2 1 1 58 ILE H . 157 ILE H 1 1
499 1 1 1 1 54 ALA O . 153 ALA O 1 1
499 1 2 1 1 58 ILE N . 157 ILE N 1 1
500 1 1 1 1 55 ALA O . 154 ALA O 1 1
500 1 2 1 1 59 ALA H . 158 ALA H 1 1
501 1 1 1 1 55 ALA O . 154 ALA O 1 1
501 1 2 1 1 59 ALA N . 158 ALA N 1 1
502 1 1 1 1 56 CYS O . 155 CYSS O 1 1
502 1 2 1 1 60 SER H . 159 SER H 1 1
503 1 1 1 1 56 CYS O . 155 CYSS O 1 1
503 1 2 1 1 60 SER N . 159 SER N 1 1
504 1 1 1 1 56 CYS O . 155 CYSS O 1 1
504 1 2 1 1 60 SER HG . 159 SER HG 1 1
505 1 1 1 1 56 CYS O . 155 CYSS O 1 1
505 1 2 1 1 60 SER OG . 159 SER OG 1 1
506 1 1 1 1 57 LEU O . 156 LEU O 1 1
506 1 2 1 1 61 ALA H . 160 ALA H 1 1
507 1 1 1 1 57 LEU O . 156 LEU O 1 1
507 1 2 1 1 61 ALA N . 160 ALA N 1 1
508 1 1 1 1 58 ILE O . 157 ILE O 1 1
508 1 2 1 1 62 GLY H . 161 GLY H 1 1
509 1 1 1 1 58 ILE O . 157 ILE O 1 1
509 1 2 1 1 62 GLY N . 161 GLY N 1 1
510 1 1 1 1 71 LYS O . 170 LYS O 1 1
510 1 2 1 1 74 SER H . 173 SER H 1 1
511 1 1 1 1 71 LYS O . 170 LYS O 1 1
511 1 2 1 1 74 SER N . 173 SER N 1 1
512 1 1 1 1 73 ASN O . 172 ASN O 1 1
512 1 2 1 1 75 VAL H . 174 VAL H 1 1
513 1 1 1 1 73 ASN O . 172 ASN O 1 1
513 1 2 1 1 75 VAL N . 174 VAL N 1 1
514 1 1 1 1 37 VAL O . 136 VAL O 1 1
514 1 2 1 1 76 CYS H . 175 CYSS H 1 1
515 1 1 1 1 37 VAL O . 136 VAL O 1 1
515 1 2 1 1 76 CYS N . 175 CYSS N 1 1
516 1 1 1 1 35 LYS O . 134 LYS O 1 1
516 1 2 1 1 78 SER H . 177 SER H 1 1
517 1 1 1 1 35 LYS O . 134 LYS O 1 1
517 1 2 1 1 78 SER N . 177 SER N 1 1
518 1 1 1 1 33 CYS O . 132 CYSS O 1 1
518 1 2 1 1 80 CYS H . 179 CYSS H 1 1
519 1 1 1 1 33 CYS O . 132 CYSS O 1 1
519 1 2 1 1 80 CYS N . 179 CYSS N 1 1
520 1 1 1 1 3 GLN O . 102 GLN O 1 1
520 1 2 1 1 84 LEU H . 183 LEU H 1 1
521 1 1 1 1 3 GLN O . 102 GLN O 1 1
521 1 2 1 1 84 LEU N . 183 LEU N 1 1
522 1 1 1 1 5 TYR O . 104 TYR O 1 1
522 1 2 1 1 86 ASN QD . 185 ASN HD21 1 1
523 1 1 1 1 5 TYR O . 104 TYR O 1 1
523 1 2 1 1 86 ASN ND2 . 185 ASN ND2 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 . . . . . . . 4.91 1 1
2 1 . . . . . . . 3.57 1 1
3 1 . . . . . . . 4.18 1 1
4 1 . . . . . . . 4.05 1 1
5 1 . . . . . . . 4.27 1 1
6 1 . . . . . . . 4.12 1 1
7 1 . . . . . . . 4.33 1 1
8 1 . . . . . . . 4.34 1 1
9 1 . . . . . . . 3.76 1 1
10 1 . . . . . . . 4.38 1 1
11 1 . . . . . . . 4.29 1 1
12 1 . . . . . . . 4.18 1 1
13 1 . . . . . . . 4.38 1 1
14 1 . . . . . . . 3.95 1 1
15 1 . . . . . . . 3.92 1 1
16 1 . . . . . . . 4.44 1 1
17 1 . . . . . . . 4.58 1 1
18 1 . . . . . . . 4.18 1 1
19 1 . . . . . . . 3.73 1 1
20 1 . . . . . . . 4.18 1 1
21 1 . . . . . . . 4.06 1 1
22 1 . . . . . . . 4.03 1 1
23 1 . . . . . . . 3.2 1 1
24 1 . . . . . . . 3.61 1 1
25 1 . . . . . . . 3.93 1 1
26 1 . . . . . . . 3.77 1 1
27 1 . . . . . . . 3.74 1 1
28 1 . . . . . . . 3.34 1 1
29 1 . . . . . . . 4.48 1 1
30 1 . . . . . . . 3.72 1 1
31 1 . . . . . . . 4.08 1 1
32 1 . . . . . . . 4.29 1 1
33 1 . . . . . . . 3.13 1 1
34 1 . . . . . . . 5.08 1 1
35 1 . . . . . . . 3.16 1 1
36 1 . . . . . . . 3.06 1 1
37 1 . . . . . . . 4.68 1 1
38 1 . . . . . . . 3.21 1 1
39 1 . . . . . . . 3.94 1 1
40 1 . . . . . . . 4.51 1 1
41 1 . . . . . . . 4.69 1 1
42 1 . . . . . . . 4.83 1 1
43 1 . . . . . . . 3.53 1 1
44 1 . . . . . . . 4.36 1 1
45 1 . . . . . . . 3.32 1 1
46 1 . . . . . . . 5.01 1 1
47 1 . . . . . . . 4.41 1 1
48 1 . . . . . . . 5.2 1 1
49 1 . . . . . . . 2.99 1 1
50 1 . . . . . . . 3.63 1 1
51 1 . . . . . . . 4.2 1 1
52 1 . . . . . . . 3.44 1 1
53 1 . . . . . . . 2.85 1 1
54 1 . . . . . . . 4.24 1 1
55 1 . . . . . . . 3.7 1 1
56 1 . . . . . . . 3.44 1 1
57 1 . . . . . . . 4.65 1 1
58 1 . . . . . . . 4.57 1 1
59 1 . . . . . . . 3.44 1 1
60 1 . . . . . . . 4.33 1 1
61 1 . . . . . . . 3.38 1 1
62 1 . . . . . . . 4.7 1 1
63 1 . . . . . . . 4.84 1 1
64 1 . . . . . . . 4.0 1 1
65 1 . . . . . . . 4.07 1 1
66 1 . . . . . . . 3.74 1 1
67 1 . . . . . . . 3.67 1 1
68 1 . . . . . . . 4.13 1 1
69 1 . . . . . . . 2.73 1 1
70 1 . . . . . . . 4.32 1 1
71 1 . . . . . . . 4.28 1 1
72 1 . . . . . . . 3.2 1 1
73 1 . . . . . . . 4.21 1 1
74 1 . . . . . . . 4.79 1 1
75 1 . . . . . . . 4.34 1 1
76 1 . . . . . . . 4.88 1 1
77 1 . . . . . . . 4.33 1 1
78 1 . . . . . . . 3.76 1 1
79 1 . . . . . . . 2.85 1 1
80 1 . . . . . . . 4.06 1 1
81 1 . . . . . . . 3.59 1 1
82 1 . . . . . . . 3.47 1 1
83 1 . . . . . . . 5.29 1 1
84 1 . . . . . . . 2.97 1 1
85 1 . . . . . . . 3.83 1 1
86 1 . . . . . . . 3.59 1 1
87 1 . . . . . . . 4.88 1 1
88 1 . . . . . . . 3.84 1 1
89 1 . . . . . . . 2.88 1 1
90 1 . . . . . . . 4.77 1 1
91 1 . . . . . . . 4.46 1 1
92 1 . . . . . . . 3.85 1 1
93 1 . . . . . . . 3.76 1 1
94 1 . . . . . . . 4.62 1 1
95 1 . . . . . . . 4.54 1 1
96 1 . . . . . . . 4.24 1 1
97 1 . . . . . . . 3.47 1 1
98 1 . . . . . . . 2.7 1 1
99 1 . . . . . . . 2.93 1 1
100 1 . . . . . . . 4.33 1 1
101 1 . . . . . . . 3.46 1 1
102 1 . . . . . . . 3.93 1 1
103 1 . . . . . . . 4.22 1 1
104 1 . . . . . . . 2.96 1 1
105 1 . . . . . . . 4.6 1 1
106 1 . . . . . . . 4.44 1 1
107 1 . . . . . . . 4.41 1 1
108 1 . . . . . . . 4.58 1 1
109 1 . . . . . . . 3.67 1 1
110 1 . . . . . . . 4.79 1 1
111 1 . . . . . . . 2.79 1 1
112 1 . . . . . . . 5.32 1 1
113 1 . . . . . . . 4.29 1 1
114 1 . . . . . . . 3.39 1 1
115 1 . . . . . . . 3.55 1 1
116 1 . . . . . . . 3.04 1 1
117 1 . . . . . . . 3.62 1 1
118 1 . . . . . . . 4.35 1 1
119 1 . . . . . . . 3.8 1 1
120 1 . . . . . . . 4.15 1 1
121 1 . . . . . . . 4.85 1 1
122 1 . . . . . . . 4.23 1 1
123 1 . . . . . . . 4.52 1 1
124 1 . . . . . . . 3.6 1 1
125 1 . . . . . . . 3.41 1 1
126 1 . . . . . . . 3.96 1 1
127 1 . . . . . . . 4.95 1 1
128 1 . . . . . . . 3.47 1 1
129 1 . . . . . . . 4.65 1 1
130 1 . . . . . . . 3.84 1 1
131 1 . . . . . . . 4.49 1 1
132 1 . . . . . . . 2.91 1 1
133 1 . . . . . . . 3.61 1 1
134 1 . . . . . . . 4.04 1 1
135 1 . . . . . . . 4.59 1 1
136 1 . . . . . . . 4.04 1 1
137 1 . . . . . . . 4.67 1 1
138 1 . . . . . . . 3.1 1 1
139 1 . . . . . . . 4.6 1 1
140 1 . . . . . . . 3.48 1 1
141 1 . . . . . . . 3.68 1 1
142 1 . . . . . . . 3.95 1 1
143 1 . . . . . . . 4.78 1 1
144 1 . . . . . . . 5.01 1 1
145 1 . . . . . . . 5.39 1 1
146 1 . . . . . . . 5.35 1 1
147 1 . . . . . . . 4.81 1 1
148 1 . . . . . . . 3.94 1 1
149 1 . . . . . . . 3.28 1 1
150 1 . . . . . . . 3.84 1 1
151 1 . . . . . . . 4.73 1 1
152 1 . . . . . . . 4.73 1 1
153 1 . . . . . . . 4.78 1 1
154 1 . . . . . . . 5.1 1 1
155 1 . . . . . . . 3.39 1 1
156 1 . . . . . . . 3.86 1 1
157 1 . . . . . . . 4.97 1 1
158 1 . . . . . . . 3.34 1 1
159 1 . . . . . . . 2.87 1 1
160 1 . . . . . . . 2.92 1 1
161 1 . . . . . . . 4.59 1 1
162 1 . . . . . . . 3.68 1 1
163 1 . . . . . . . 4.39 1 1
164 1 . . . . . . . 3.96 1 1
165 1 . . . . . . . 3.11 1 1
166 1 . . . . . . . 4.7 1 1
167 1 . . . . . . . 5.06 1 1
168 1 . . . . . . . 4.3 1 1
169 1 . . . . . . . 4.03 1 1
170 1 . . . . . . . 3.51 1 1
171 1 . . . . . . . 5.34 1 1
172 1 . . . . . . . 3.09 1 1
173 1 . . . . . . . 4.44 1 1
174 1 . . . . . . . 5.23 1 1
175 1 . . . . . . . 4.09 1 1
176 1 . . . . . . . 3.51 1 1
177 1 . . . . . . . 3.3 1 1
178 1 . . . . . . . 4.53 1 1
179 1 . . . . . . . 4.66 1 1
180 1 . . . . . . . 5.15 1 1
181 1 . . . . . . . 4.13 1 1
182 1 . . . . . . . 4.08 1 1
183 1 . . . . . . . 2.85 1 1
184 1 . . . . . . . 3.37 1 1
185 1 . . . . . . . 3.73 1 1
186 1 . . . . . . . 4.01 1 1
187 1 . . . . . . . 4.54 1 1
188 1 . . . . . . . 3.7 1 1
189 1 . . . . . . . 3.55 1 1
190 1 . . . . . . . 5.01 1 1
191 1 . . . . . . . 3.85 1 1
192 1 . . . . . . . 3.89 1 1
193 1 . . . . . . . 3.36 1 1
194 1 . . . . . . . 4.58 1 1
195 1 . . . . . . . 5.03 1 1
196 1 . . . . . . . 4.4 1 1
197 1 . . . . . . . 3.49 1 1
198 1 . . . . . . . 3.92 1 1
199 1 . . . . . . . 3.09 1 1
200 1 . . . . . . . 4.65 1 1
201 1 . . . . . . . 3.26 1 1
202 1 . . . . . . . 4.64 1 1
203 1 . . . . . . . 4.53 1 1
204 1 . . . . . . . 4.15 1 1
205 1 . . . . . . . 4.2 1 1
206 1 . . . . . . . 4.39 1 1
207 1 . . . . . . . 3.72 1 1
208 1 . . . . . . . 4.0 1 1
209 1 . . . . . . . 4.79 1 1
210 1 . . . . . . . 3.43 1 1
211 1 . . . . . . . 3.75 1 1
212 1 . . . . . . . 4.46 1 1
213 1 . . . . . . . 3.05 1 1
214 1 . . . . . . . 4.09 1 1
215 1 . . . . . . . 3.54 1 1
216 1 . . . . . . . 4.67 1 1
217 1 . . . . . . . 4.8 1 1
218 1 . . . . . . . 3.39 1 1
219 1 . . . . . . . 3.47 1 1
220 1 . . . . . . . 5.03 1 1
221 1 . . . . . . . 3.33 1 1
222 1 . . . . . . . 4.37 1 1
223 1 . . . . . . . 4.48 1 1
224 1 . . . . . . . 4.94 1 1
225 1 . . . . . . . 3.4 1 1
226 1 . . . . . . . 4.26 1 1
227 1 . . . . . . . 4.53 1 1
228 1 . . . . . . . 4.94 1 1
229 1 . . . . . . . 4.13 1 1
230 1 . . . . . . . 3.06 1 1
231 1 . . . . . . . 4.6 1 1
232 1 . . . . . . . 2.79 1 1
233 1 . . . . . . . 3.68 1 1
234 1 . . . . . . . 4.54 1 1
235 1 . . . . . . . 4.91 1 1
236 1 . . . . . . . 3.72 1 1
237 1 . . . . . . . 3.2 1 1
238 1 . . . . . . . 3.28 1 1
239 1 . . . . . . . 4.16 1 1
240 1 . . . . . . . 3.64 1 1
241 1 . . . . . . . 3.95 1 1
242 1 . . . . . . . 4.75 1 1
243 1 . . . . . . . 3.19 1 1
244 1 . . . . . . . 4.36 1 1
245 1 . . . . . . . 3.53 1 1
246 1 . . . . . . . 3.14 1 1
247 1 . . . . . . . 3.62 1 1
248 1 . . . . . . . 4.04 1 1
249 1 . . . . . . . 3.75 1 1
250 1 . . . . . . . 4.59 1 1
251 1 . . . . . . . 3.1 1 1
252 1 . . . . . . . 3.81 1 1
253 1 . . . . . . . 3.7 1 1
254 1 . . . . . . . 4.59 1 1
255 1 . . . . . . . 3.25 1 1
256 1 . . . . . . . 3.75 1 1
257 1 . . . . . . . 3.2 1 1
258 1 . . . . . . . 4.77 1 1
259 1 . . . . . . . 3.54 1 1
260 1 . . . . . . . 4.09 1 1
261 1 . . . . . . . 4.32 1 1
262 1 . . . . . . . 4.14 1 1
263 1 . . . . . . . 3.68 1 1
264 1 . . . . . . . 5.02 1 1
265 1 . . . . . . . 4.02 1 1
266 1 . . . . . . . 5.16 1 1
267 1 . . . . . . . 4.35 1 1
268 1 . . . . . . . 4.82 1 1
269 1 . . . . . . . 5.15 1 1
270 1 . . . . . . . 4.73 1 1
271 1 . . . . . . . 4.65 1 1
272 1 . . . . . . . 3.24 1 1
273 1 . . . . . . . 4.1 1 1
274 1 . . . . . . . 3.75 1 1
275 1 . . . . . . . 4.7 1 1
276 1 . . . . . . . 3.66 1 1
277 1 . . . . . . . 3.89 1 1
278 1 . . . . . . . 3.99 1 1
279 1 . . . . . . . 4.77 1 1
280 1 . . . . . . . 3.56 1 1
281 1 . . . . . . . 3.77 1 1
282 1 . . . . . . . 3.92 1 1
283 1 . . . . . . . 2.88 1 1
284 1 . . . . . . . 4.47 1 1
285 1 . . . . . . . 3.25 1 1
286 1 . . . . . . . 4.41 1 1
287 1 . . . . . . . 3.24 1 1
288 1 . . . . . . . 3.41 1 1
289 1 . . . . . . . 3.79 1 1
290 1 . . . . . . . 3.84 1 1
291 1 . . . . . . . 3.32 1 1
292 1 . . . . . . . 3.81 1 1
293 1 . . . . . . . 2.9 1 1
294 1 . . . . . . . 3.27 1 1
295 1 . . . . . . . 4.03 1 1
296 1 . . . . . . . 3.71 1 1
297 1 . . . . . . . 3.37 1 1
298 1 . . . . . . . 4.09 1 1
299 1 . . . . . . . 3.68 1 1
300 1 . . . . . . . 3.56 1 1
301 1 . . . . . . . 4.77 1 1
302 1 . . . . . . . 3.11 1 1
303 1 . . . . . . . 4.35 1 1
304 1 . . . . . . . 5.11 1 1
305 1 . . . . . . . 3.38 1 1
306 1 . . . . . . . 3.79 1 1
307 1 . . . . . . . 2.76 1 1
308 1 . . . . . . . 5.19 1 1
309 1 . . . . . . . 3.38 1 1
310 1 . . . . . . . 5.22 1 1
311 1 . . . . . . . 4.38 1 1
312 1 . . . . . . . 4.65 1 1
313 1 . . . . . . . 4.35 1 1
314 1 . . . . . . . 3.98 1 1
315 1 . . . . . . . 5.06 1 1
316 1 . . . . . . . 4.26 1 1
317 1 . . . . . . . 4.42 1 1
318 1 . . . . . . . 3.79 1 1
319 1 . . . . . . . 3.17 1 1
320 1 . . . . . . . 5.45 1 1
321 1 . . . . . . . 4.2 1 1
322 1 . . . . . . . 4.42 1 1
323 1 . . . . . . . 3.59 1 1
324 1 . . . . . . . 4.34 1 1
325 1 . . . . . . . 4.37 1 1
326 1 . . . . . . . 3.61 1 1
327 1 . . . . . . . 4.08 1 1
328 1 . . . . . . . 3.14 1 1
329 1 . . . . . . . 4.75 1 1
330 1 . . . . . . . 4.02 1 1
331 1 . . . . . . . 4.27 1 1
332 1 . . . . . . . 5.22 1 1
333 1 . . . . . . . 5.0 1 1
334 1 . . . . . . . 5.41 1 1
335 1 . . . . . . . 4.23 1 1
336 1 . . . . . . . 4.87 1 1
337 1 . . . . . . . 4.16 1 1
338 1 . . . . . . . 4.48 1 1
339 1 . . . . . . . 3.83 1 1
340 1 . . . . . . . 3.36 1 1
341 1 . . . . . . . 3.6 1 1
342 1 . . . . . . . 4.64 1 1
343 1 . . . . . . . 3.27 1 1
344 1 . . . . . . . 3.85 1 1
345 1 . . . . . . . 4.84 1 1
346 1 . . . . . . . 3.52 1 1
347 1 . . . . . . . 3.69 1 1
348 1 . . . . . . . 4.77 1 1
349 1 . . . . . . . 2.84 1 1
350 1 . . . . . . . 3.52 1 1
351 1 . . . . . . . 4.23 1 1
352 1 . . . . . . . 4.55 1 1
353 1 . . . . . . . 5.45 1 1
354 1 . . . . . . . 4.92 1 1
355 1 . . . . . . . 5.14 1 1
356 1 . . . . . . . 4.56 1 1
357 1 . . . . . . . 4.22 1 1
358 1 . . . . . . . 4.59 1 1
359 1 . . . . . . . 3.14 1 1
360 1 . . . . . . . 4.88 1 1
361 1 . . . . . . . 4.92 1 1
362 1 . . . . . . . 4.11 1 1
363 1 . . . . . . . 3.88 1 1
364 1 . . . . . . . 3.25 1 1
365 1 . . . . . . . 4.15 1 1
366 1 . . . . . . . 4.77 1 1
367 1 . . . . . . . 5.11 1 1
368 1 . . . . . . . 4.73 1 1
369 1 . . . . . . . 5.1 1 1
370 1 . . . . . . . 5.28 1 1
371 1 . . . . . . . 5.06 1 1
372 1 . . . . . . . 4.96 1 1
373 1 . . . . . . . 4.47 1 1
374 1 . . . . . . . 4.73 1 1
375 1 . . . . . . . 4.76 1 1
376 1 . . . . . . . 3.2 1 1
377 1 . . . . . . . 3.82 1 1
378 1 . . . . . . . 3.13 1 1
379 1 . . . . . . . 4.24 1 1
380 1 . . . . . . . 3.36 1 1
381 1 . . . . . . . 4.4 1 1
382 1 . . . . . . . 3.04 1 1
383 1 . . . . . . . 4.44 1 1
384 1 . . . . . . . 2.98 1 1
385 1 . . . . . . . 3.92 1 1
386 1 . . . . . . . 3.44 1 1
387 1 . . . . . . . 4.03 1 1
388 1 . . . . . . . 4.7 1 1
389 1 . . . . . . . 4.61 1 1
390 1 . . . . . . . 4.09 1 1
391 1 . . . . . . . 2.73 1 1
392 1 . . . . . . . 3.42 1 1
393 1 . . . . . . . 5.16 1 1
394 1 . . . . . . . 3.14 1 1
395 1 . . . . . . . 3.0 1 1
396 1 . . . . . . . 3.72 1 1
397 1 . . . . . . . 4.97 1 1
398 1 . . . . . . . 3.88 1 1
399 1 . . . . . . . 3.0 1 1
400 1 . . . . . . . 4.27 1 1
401 1 . . . . . . . 3.08 1 1
402 1 . . . . . . . 4.26 1 1
403 1 . . . . . . . 4.27 1 1
404 1 . . . . . . . 5.02 1 1
405 1 . . . . . . . 3.3 1 1
406 1 . . . . . . . 4.46 1 1
407 1 . . . . . . . 4.93 1 1
408 1 . . . . . . . 4.2 1 1
409 1 . . . . . . . 4.29 1 1
410 1 . . . . . . . 4.21 1 1
411 1 . . . . . . . 3.78 1 1
412 1 . . . . . . . 3.32 1 1
413 1 . . . . . . . 4.14 1 1
414 1 . . . . . . . 5.25 1 1
415 1 . . . . . . . 4.3 1 1
416 1 . . . . . . . 4.09 1 1
417 1 . . . . . . . 4.13 1 1
418 1 . . . . . . . 4.76 1 1
419 1 . . . . . . . 4.5 1 1
420 1 . . . . . . . 3.14 1 1
421 1 . . . . . . . 4.82 1 1
422 1 . . . . . . . 4.92 1 1
423 1 . . . . . . . 3.94 1 1
424 1 . . . . . . . 3.72 1 1
425 1 . . . . . . . 4.67 1 1
426 1 . . . . . . . 4.94 1 1
427 1 . . . . . . . 4.08 1 1
428 1 . . . . . . . 4.61 1 1
429 1 . . . . . . . 3.75 1 1
430 1 . . . . . . . 3.8 1 1
431 1 . . . . . . . 3.77 1 1
432 1 . . . . . . . 4.12 1 1
433 1 . . . . . . . 4.78 1 1
434 1 . . . . . . . 5.0 1 1
435 1 . . . . . . . 3.7 1 1
436 1 . . . . . . . 3.84 1 1
437 1 . . . . . . . 4.88 1 1
438 1 . . . . . . . 4.0 1 1
439 1 . . . . . . . 4.0 1 1
440 1 . . . . . . . 3.2 1 1
441 1 . . . . . . . 4.48 1 1
442 1 . . . . . . . 3.73 1 1
443 1 . . . . . . . 4.43 1 1
444 1 . . . . . . . 3.59 1 1
445 1 . . . . . . . 3.31 1 1
446 1 . . . . . . . 4.53 1 1
447 1 . . . . . . . 3.09 1 1
448 1 . . . . . . . 4.84 1 1
449 1 . . . . . . . 4.23 1 1
450 1 . . . . . . . 2.82 1 1
451 1 . . . . . . . 3.79 1 1
452 1 . . . . . . . 3.94 1 1
453 1 . . . . . . . 3.43 1 1
454 1 . . . . . . . 3.6 1 1
455 1 . . . . . . . 3.9 1 1
456 1 . . . . . . . 3.21 1 1
457 1 . . . . . . . 3.93 1 1
458 1 . . . . . . . 1.8 1 1
459 1 . . . . . . . 2.7 1 1
460 1 . . . . . . . 1.8 1 1
461 1 . . . . . . . 2.7 1 1
462 1 . . . . . . . 1.8 1 1
463 1 . . . . . . . 2.7 1 1
464 1 . . . . . . . 1.8 1 1
465 1 . . . . . . . 2.7 1 1
466 1 . . . . . . . 1.8 1 1
467 1 . . . . . . . 2.7 1 1
468 1 . . . . . . . 1.8 1 1
469 1 . . . . . . . 2.7 1 1
470 1 . . . . . . . 1.8 1 1
471 1 . . . . . . . 2.7 1 1
472 1 . . . . . . . 1.8 1 1
473 1 . . . . . . . 2.7 1 1
474 1 . . . . . . . 1.8 1 1
475 1 . . . . . . . 2.7 1 1
476 1 . . . . . . . 1.8 1 1
477 1 . . . . . . . 2.7 1 1
478 1 . . . . . . . 1.8 1 1
479 1 . . . . . . . 2.7 1 1
480 1 . . . . . . . 1.8 1 1
481 1 . . . . . . . 2.7 1 1
482 1 . . . . . . . 1.8 1 1
483 1 . . . . . . . 2.7 1 1
484 1 . . . . . . . 1.8 1 1
485 1 . . . . . . . 2.7 1 1
486 1 . . . . . . . 1.8 1 1
487 1 . . . . . . . 2.7 1 1
488 1 . . . . . . . 1.8 1 1
489 1 . . . . . . . 2.7 1 1
490 1 . . . . . . . 1.8 1 1
491 1 . . . . . . . 2.7 1 1
492 1 . . . . . . . 1.8 1 1
493 1 . . . . . . . 2.7 1 1
494 1 . . . . . . . 1.8 1 1
495 1 . . . . . . . 2.7 1 1
496 1 . . . . . . . 1.8 1 1
497 1 . . . . . . . 2.7 1 1
498 1 . . . . . . . 1.8 1 1
499 1 . . . . . . . 2.7 1 1
500 1 . . . . . . . 1.8 1 1
501 1 . . . . . . . 2.7 1 1
502 1 . . . . . . . 1.8 1 1
503 1 . . . . . . . 2.7 1 1
504 1 . . . . . . . 1.8 1 1
505 1 . . . . . . . 2.7 1 1
506 1 . . . . . . . 1.8 1 1
507 1 . . . . . . . 2.7 1 1
508 1 . . . . . . . 1.8 1 1
509 1 . . . . . . . 2.7 1 1
510 1 . . . . . . . 1.8 1 1
511 1 . . . . . . . 2.7 1 1
512 1 . . . . . . . 1.8 1 1
513 1 . . . . . . . 2.7 1 1
514 1 . . . . . . . 1.8 1 1
515 1 . . . . . . . 2.7 1 1
516 1 . . . . . . . 1.8 1 1
517 1 . . . . . . . 2.7 1 1
518 1 . . . . . . . 1.8 1 1
519 1 . . . . . . . 2.7 1 1
520 1 . . . . . . . 1.8 1 1
521 1 . . . . . . . 2.7 1 1
522 1 . . . . . . . 1.8 1 1
523 1 . . . . . . . 2.7 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_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
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 4 CYS SG . 103 CYSS SG 1 2
1 1 2 1 1 33 CYS SG . 132 CYSS SG 1 2
2 1 1 1 1 4 CYS SG . 103 CYSS SG 1 2
2 1 2 1 1 33 CYS CB . 132 CYSS CB 1 2
3 1 1 1 1 4 CYS CB . 103 CYSS CB 1 2
3 1 2 1 1 33 CYS SG . 132 CYSS SG 1 2
4 1 1 1 1 7 CYS SG . 106 CYSS SG 1 2
4 1 2 1 1 16 CYS SG . 115 CYSS SG 1 2
5 1 1 1 1 7 CYS SG . 106 CYSS SG 1 2
5 1 2 1 1 16 CYS CB . 115 CYSS CB 1 2
6 1 1 1 1 7 CYS CB . 106 CYSS CB 1 2
6 1 2 1 1 16 CYS SG . 115 CYSS SG 1 2
7 1 1 1 1 25 CYS SG . 124 CYSS SG 1 2
7 1 2 1 1 50 CYS SG . 149 CYSS SG 1 2
8 1 1 1 1 25 CYS SG . 124 CYSS SG 1 2
8 1 2 1 1 50 CYS CB . 149 CYSS CB 1 2
9 1 1 1 1 25 CYS CB . 124 CYSS CB 1 2
9 1 2 1 1 50 CYS SG . 149 CYSS SG 1 2
10 1 1 1 1 56 CYS SG . 155 CYSS SG 1 2
10 1 2 1 1 79 CYS SG . 178 CYSS SG 1 2
11 1 1 1 1 56 CYS SG . 155 CYSS SG 1 2
11 1 2 1 1 79 CYS CB . 178 CYSS CB 1 2
12 1 1 1 1 56 CYS CB . 155 CYSS CB 1 2
12 1 2 1 1 79 CYS SG . 178 CYSS SG 1 2
13 1 1 1 1 67 CYS SG . 166 CYSS SG 1 2
13 1 2 1 1 76 CYS SG . 175 CYSS SG 1 2
14 1 1 1 1 67 CYS SG . 166 CYSS SG 1 2
14 1 2 1 1 76 CYS CB . 175 CYSS CB 1 2
15 1 1 1 1 67 CYS CB . 166 CYSS CB 1 2
15 1 2 1 1 76 CYS SG . 175 CYSS SG 1 2
16 1 1 1 1 80 CYS SG . 179 CYSS SG 1 2
16 1 2 1 1 85 CYS SG . 184 CYSS SG 1 2
17 1 1 1 1 80 CYS SG . 179 CYSS SG 1 2
17 1 2 1 1 85 CYS CB . 184 CYSS CB 1 2
18 1 1 1 1 80 CYS CB . 179 CYSS CB 1 2
18 1 2 1 1 85 CYS SG . 184 CYSS SG 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 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 3.0 1 2
4 1 . . . . . . . 2.0 1 2
5 1 . . . . . . . 3.0 1 2
6 1 . . . . . . . 3.0 1 2
7 1 . . . . . . . 2.0 1 2
8 1 . . . . . . . 3.0 1 2
9 1 . . . . . . . 3.0 1 2
10 1 . . . . . . . 2.0 1 2
11 1 . . . . . . . 3.0 1 2
12 1 . . . . . . . 3.0 1 2
13 1 . . . . . . . 2.0 1 2
14 1 . . . . . . . 3.0 1 2
15 1 . . . . . . . 3.0 1 2
16 1 . . . . . . . 2.0 1 2
17 1 . . . . . . . 3.0 1 2
18 1 . . . . . . . 3.0 1 2
stop_
save_
save_DYANA/DIANA_dihedral_2
_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 PHI 1 1 2 ILE C 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C -150.0 -89.99999 . 102 GLN . . 102 GLN . . 102 GLN . . 102 GLN . 1 1
2 PHI 1 1 2 ILE C 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C -168.0 68.0 . 102 GLN . . 102 GLN . . 102 GLN . . 102 GLN . 1 1
3 PHI 1 1 2 ILE C 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C -247.99998 -32.0 . 102 GLN . . 102 GLN . . 102 GLN . . 102 GLN . 1 1
4 PHI 1 1 2 ILE C 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C -118.0 68.0 . 102 GLN . . 102 GLN . . 102 GLN . . 102 GLN . 1 1
5 PHI 1 1 2 ILE C 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C 52.0 68.0 . 102 GLN . . 102 GLN . . 102 GLN . . 102 GLN . 1 1
6 PHI 1 1 2 ILE C 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C -208.0 -52.0 . 102 GLN . . 102 GLN . . 102 GLN . . 102 GLN . 1 1
7 PHI 1 1 2 ILE C 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C -98.0 208.0 . 102 GLN . . 102 GLN . . 102 GLN . . 102 GLN . 1 1
8 PHI 1 1 2 ILE C 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C -158.0 178.0 . 102 GLN . . 102 GLN . . 102 GLN . . 102 GLN . 1 1
9 PHI 1 1 3 GLN C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -150.0 -89.99999 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
10 PHI 1 1 3 GLN C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -168.0 68.0 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
11 PHI 1 1 3 GLN C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -247.99998 -32.0 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
12 PHI 1 1 3 GLN C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -118.0 68.0 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
13 PHI 1 1 3 GLN C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 52.0 68.0 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
14 PHI 1 1 3 GLN C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -208.0 -52.0 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
15 PHI 1 1 3 GLN C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -98.0 208.0 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
16 PHI 1 1 3 GLN C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -158.0 178.0 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
17 PHI 1 1 4 CYS C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -179.99998 -70.0 . 104 TYR . . 104 TYR . . 104 TYR . . 104 TYR . 1 1
18 PHI 1 1 4 CYS C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -100.0 220.0 . 104 TYR . . 104 TYR . . 104 TYR . . 104 TYR . 1 1
19 PHI 1 1 4 CYS C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -168.0 68.0 . 104 TYR . . 104 TYR . . 104 TYR . . 104 TYR . 1 1
20 PHI 1 1 4 CYS C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -247.99998 -32.0 . 104 TYR . . 104 TYR . . 104 TYR . . 104 TYR . 1 1
21 PHI 1 1 4 CYS C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -118.0 68.0 . 104 TYR . . 104 TYR . . 104 TYR . . 104 TYR . 1 1
22 PHI 1 1 4 CYS C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 52.0 68.0 . 104 TYR . . 104 TYR . . 104 TYR . . 104 TYR . 1 1
23 PHI 1 1 4 CYS C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -208.0 -52.0 . 104 TYR . . 104 TYR . . 104 TYR . . 104 TYR . 1 1
24 PHI 1 1 4 CYS C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -98.0 208.0 . 104 TYR . . 104 TYR . . 104 TYR . . 104 TYR . 1 1
25 PHI 1 1 4 CYS C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -158.0 178.0 . 104 TYR . . 104 TYR . . 104 TYR . . 104 TYR . 1 1
26 PHI 1 1 6 GLN C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -179.99998 -70.0 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
27 PHI 1 1 6 GLN C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -100.0 220.0 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
28 PHI 1 1 6 GLN C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -168.0 68.0 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
29 PHI 1 1 6 GLN C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -247.99998 -32.0 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
30 PHI 1 1 6 GLN C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -118.0 68.0 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
31 PHI 1 1 6 GLN C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 52.0 68.0 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
32 PHI 1 1 6 GLN C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -208.0 -52.0 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
33 PHI 1 1 6 GLN C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -98.0 208.0 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
34 PHI 1 1 6 GLN C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -158.0 178.0 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
35 PHI 1 1 7 CYS C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -80.0 -40.0 . 107 GLU . . 107 GLU . . 107 GLU . . 107 GLU . 1 1
36 PHI 1 1 7 CYS C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -168.0 68.0 . 107 GLU . . 107 GLU . . 107 GLU . . 107 GLU . 1 1
37 PHI 1 1 7 CYS C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -247.99998 -32.0 . 107 GLU . . 107 GLU . . 107 GLU . . 107 GLU . 1 1
38 PHI 1 1 7 CYS C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -118.0 68.0 . 107 GLU . . 107 GLU . . 107 GLU . . 107 GLU . 1 1
39 PHI 1 1 7 CYS C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 52.0 68.0 . 107 GLU . . 107 GLU . . 107 GLU . . 107 GLU . 1 1
40 PHI 1 1 7 CYS C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -208.0 -52.0 . 107 GLU . . 107 GLU . . 107 GLU . . 107 GLU . 1 1
41 PHI 1 1 7 CYS C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -98.0 208.0 . 107 GLU . . 107 GLU . . 107 GLU . . 107 GLU . 1 1
42 PHI 1 1 7 CYS C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -158.0 178.0 . 107 GLU . . 107 GLU . . 107 GLU . . 107 GLU . 1 1
43 PHI 1 1 8 GLU C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -150.0 -89.99999 . 108 GLU . . 108 GLU . . 108 GLU . . 108 GLU . 1 1
44 PHI 1 1 8 GLU C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -168.0 68.0 . 108 GLU . . 108 GLU . . 108 GLU . . 108 GLU . 1 1
45 PHI 1 1 8 GLU C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -247.99998 -32.0 . 108 GLU . . 108 GLU . . 108 GLU . . 108 GLU . 1 1
46 PHI 1 1 8 GLU C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -118.0 68.0 . 108 GLU . . 108 GLU . . 108 GLU . . 108 GLU . 1 1
47 PHI 1 1 8 GLU C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 52.0 68.0 . 108 GLU . . 108 GLU . . 108 GLU . . 108 GLU . 1 1
48 PHI 1 1 8 GLU C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -208.0 -52.0 . 108 GLU . . 108 GLU . . 108 GLU . . 108 GLU . 1 1
49 PHI 1 1 8 GLU C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -98.0 208.0 . 108 GLU . . 108 GLU . . 108 GLU . . 108 GLU . 1 1
50 PHI 1 1 8 GLU C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -158.0 178.0 . 108 GLU . . 108 GLU . . 108 GLU . . 108 GLU . 1 1
51 PHI 1 1 9 GLU C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -80.0 -40.0 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 1
52 PHI 1 1 9 GLU C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -168.0 68.0 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 1
53 PHI 1 1 9 GLU C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -247.99998 -32.0 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 1
54 PHI 1 1 9 GLU C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -118.0 68.0 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 1
55 PHI 1 1 9 GLU C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 52.0 68.0 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 1
56 PHI 1 1 9 GLU C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -208.0 -52.0 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 1
57 PHI 1 1 9 GLU C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -98.0 208.0 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 1
58 PHI 1 1 9 GLU C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -158.0 178.0 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 1
59 PHI 1 1 11 GLN C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -179.99998 -70.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
60 PHI 1 1 11 GLN C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -100.0 220.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
61 PHI 1 1 11 GLN C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -168.0 68.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
62 PHI 1 1 11 GLN C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -247.99998 -32.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
63 PHI 1 1 11 GLN C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -118.0 68.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
64 PHI 1 1 11 GLN C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 52.0 68.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
65 PHI 1 1 11 GLN C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -208.0 -52.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
66 PHI 1 1 11 GLN C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -98.0 208.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
67 PHI 1 1 11 GLN C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -158.0 178.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
68 PHI 1 1 13 ASN C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -150.0 -89.99999 . 113 ASN . . 113 ASN . . 113 ASN . . 113 ASN . 1 1
69 PHI 1 1 13 ASN C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -168.0 68.0 . 113 ASN . . 113 ASN . . 113 ASN . . 113 ASN . 1 1
70 PHI 1 1 13 ASN C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -247.99998 -32.0 . 113 ASN . . 113 ASN . . 113 ASN . . 113 ASN . 1 1
71 PHI 1 1 13 ASN C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -118.0 68.0 . 113 ASN . . 113 ASN . . 113 ASN . . 113 ASN . 1 1
72 PHI 1 1 13 ASN C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 52.0 68.0 . 113 ASN . . 113 ASN . . 113 ASN . . 113 ASN . 1 1
73 PHI 1 1 13 ASN C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -208.0 -52.0 . 113 ASN . . 113 ASN . . 113 ASN . . 113 ASN . 1 1
74 PHI 1 1 13 ASN C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -98.0 208.0 . 113 ASN . . 113 ASN . . 113 ASN . . 113 ASN . 1 1
75 PHI 1 1 13 ASN C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -158.0 178.0 . 113 ASN . . 113 ASN . . 113 ASN . . 113 ASN . 1 1
76 PHI 1 1 14 ASN C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -179.99998 -70.0 . 114 ASP . . 114 ASP . . 114 ASP . . 114 ASP . 1 1
77 PHI 1 1 14 ASN C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -100.0 220.0 . 114 ASP . . 114 ASP . . 114 ASP . . 114 ASP . 1 1
78 PHI 1 1 14 ASN C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -168.0 68.0 . 114 ASP . . 114 ASP . . 114 ASP . . 114 ASP . 1 1
79 PHI 1 1 14 ASN C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -247.99998 -32.0 . 114 ASP . . 114 ASP . . 114 ASP . . 114 ASP . 1 1
80 PHI 1 1 14 ASN C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -118.0 68.0 . 114 ASP . . 114 ASP . . 114 ASP . . 114 ASP . 1 1
81 PHI 1 1 14 ASN C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 52.0 68.0 . 114 ASP . . 114 ASP . . 114 ASP . . 114 ASP . 1 1
82 PHI 1 1 14 ASN C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -208.0 -52.0 . 114 ASP . . 114 ASP . . 114 ASP . . 114 ASP . 1 1
83 PHI 1 1 14 ASN C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -98.0 208.0 . 114 ASP . . 114 ASP . . 114 ASP . . 114 ASP . 1 1
84 PHI 1 1 14 ASN C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -158.0 178.0 . 114 ASP . . 114 ASP . . 114 ASP . . 114 ASP . 1 1
85 PHI 1 1 15 ASP C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -179.99998 -70.0 . 115 CYSS . . 115 CYSS . . 115 CYSS . . 115 CYSS . 1 1
86 PHI 1 1 15 ASP C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -100.0 220.0 . 115 CYSS . . 115 CYSS . . 115 CYSS . . 115 CYSS . 1 1
87 PHI 1 1 15 ASP C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -168.0 68.0 . 115 CYSS . . 115 CYSS . . 115 CYSS . . 115 CYSS . 1 1
88 PHI 1 1 15 ASP C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -247.99998 -32.0 . 115 CYSS . . 115 CYSS . . 115 CYSS . . 115 CYSS . 1 1
89 PHI 1 1 15 ASP C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -118.0 68.0 . 115 CYSS . . 115 CYSS . . 115 CYSS . . 115 CYSS . 1 1
90 PHI 1 1 15 ASP C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 52.0 68.0 . 115 CYSS . . 115 CYSS . . 115 CYSS . . 115 CYSS . 1 1
91 PHI 1 1 15 ASP C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -208.0 -52.0 . 115 CYSS . . 115 CYSS . . 115 CYSS . . 115 CYSS . 1 1
92 PHI 1 1 15 ASP C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -98.0 208.0 . 115 CYSS . . 115 CYSS . . 115 CYSS . . 115 CYSS . 1 1
93 PHI 1 1 15 ASP C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -158.0 178.0 . 115 CYSS . . 115 CYSS . . 115 CYSS . . 115 CYSS . 1 1
94 PHI 1 1 16 CYS C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -150.0 -89.99999 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
95 PHI 1 1 16 CYS C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -168.0 68.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
96 PHI 1 1 16 CYS C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -247.99998 -32.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
97 PHI 1 1 16 CYS C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -118.0 68.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
98 PHI 1 1 16 CYS C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 52.0 68.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
99 PHI 1 1 16 CYS C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -208.0 -52.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
100 PHI 1 1 16 CYS C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -98.0 208.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
101 PHI 1 1 16 CYS C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -158.0 178.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
102 PHI 1 1 19 PRO C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -80.0 -40.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
103 PHI 1 1 19 PRO C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -168.0 68.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
104 PHI 1 1 19 PRO C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -247.99998 -32.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
105 PHI 1 1 19 PRO C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -118.0 68.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
106 PHI 1 1 19 PRO C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 52.0 68.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
107 PHI 1 1 19 PRO C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -208.0 -52.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
108 PHI 1 1 19 PRO C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -98.0 208.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
109 PHI 1 1 19 PRO C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -158.0 178.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
110 PHI 1 1 20 GLU C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -150.0 -89.99999 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
111 PHI 1 1 20 GLU C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -168.0 68.0 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
112 PHI 1 1 20 GLU C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -247.99998 -32.0 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
113 PHI 1 1 20 GLU C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -118.0 68.0 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
114 PHI 1 1 20 GLU C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C 52.0 68.0 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
115 PHI 1 1 20 GLU C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -208.0 -52.0 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
116 PHI 1 1 20 GLU C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -98.0 208.0 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
117 PHI 1 1 20 GLU C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -158.0 178.0 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
118 PHI 1 1 21 PHE C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -80.0 -40.0 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
119 PHI 1 1 21 PHE C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -168.0 68.0 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
120 PHI 1 1 21 PHE C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -247.99998 -32.0 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
121 PHI 1 1 21 PHE C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -118.0 68.0 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
122 PHI 1 1 21 PHE C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 52.0 68.0 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
123 PHI 1 1 21 PHE C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -208.0 -52.0 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
124 PHI 1 1 21 PHE C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -98.0 208.0 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
125 PHI 1 1 21 PHE C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -158.0 178.0 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
126 PHI 1 1 22 ILE C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -150.0 -89.99999 . 122 VAL . . 122 VAL . . 122 VAL . . 122 VAL . 1 1
127 PHI 1 1 22 ILE C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -168.0 68.0 . 122 VAL . . 122 VAL . . 122 VAL . . 122 VAL . 1 1
128 PHI 1 1 22 ILE C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -247.99998 -32.0 . 122 VAL . . 122 VAL . . 122 VAL . . 122 VAL . 1 1
129 PHI 1 1 22 ILE C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -118.0 68.0 . 122 VAL . . 122 VAL . . 122 VAL . . 122 VAL . 1 1
130 PHI 1 1 22 ILE C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 52.0 68.0 . 122 VAL . . 122 VAL . . 122 VAL . . 122 VAL . 1 1
131 PHI 1 1 22 ILE C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -208.0 -52.0 . 122 VAL . . 122 VAL . . 122 VAL . . 122 VAL . 1 1
132 PHI 1 1 22 ILE C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -98.0 208.0 . 122 VAL . . 122 VAL . . 122 VAL . . 122 VAL . 1 1
133 PHI 1 1 22 ILE C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -158.0 178.0 . 122 VAL . . 122 VAL . . 122 VAL . . 122 VAL . 1 1
134 PHI 1 1 23 VAL C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -150.0 -89.99999 . 123 ASN . . 123 ASN . . 123 ASN . . 123 ASN . 1 1
135 PHI 1 1 23 VAL C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -168.0 68.0 . 123 ASN . . 123 ASN . . 123 ASN . . 123 ASN . 1 1
136 PHI 1 1 23 VAL C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -247.99998 -32.0 . 123 ASN . . 123 ASN . . 123 ASN . . 123 ASN . 1 1
137 PHI 1 1 23 VAL C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -118.0 68.0 . 123 ASN . . 123 ASN . . 123 ASN . . 123 ASN . 1 1
138 PHI 1 1 23 VAL C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 52.0 68.0 . 123 ASN . . 123 ASN . . 123 ASN . . 123 ASN . 1 1
139 PHI 1 1 23 VAL C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -208.0 -52.0 . 123 ASN . . 123 ASN . . 123 ASN . . 123 ASN . 1 1
140 PHI 1 1 23 VAL C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -98.0 208.0 . 123 ASN . . 123 ASN . . 123 ASN . . 123 ASN . 1 1
141 PHI 1 1 23 VAL C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -158.0 178.0 . 123 ASN . . 123 ASN . . 123 ASN . . 123 ASN . 1 1
142 PHI 1 1 24 ASN C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -179.99998 -70.0 . 124 CYSS . . 124 CYSS . . 124 CYSS . . 124 CYSS . 1 1
143 PHI 1 1 24 ASN C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -100.0 220.0 . 124 CYSS . . 124 CYSS . . 124 CYSS . . 124 CYSS . 1 1
144 PHI 1 1 24 ASN C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -168.0 68.0 . 124 CYSS . . 124 CYSS . . 124 CYSS . . 124 CYSS . 1 1
145 PHI 1 1 24 ASN C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -247.99998 -32.0 . 124 CYSS . . 124 CYSS . . 124 CYSS . . 124 CYSS . 1 1
146 PHI 1 1 24 ASN C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -118.0 68.0 . 124 CYSS . . 124 CYSS . . 124 CYSS . . 124 CYSS . 1 1
147 PHI 1 1 24 ASN C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 52.0 68.0 . 124 CYSS . . 124 CYSS . . 124 CYSS . . 124 CYSS . 1 1
148 PHI 1 1 24 ASN C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -208.0 -52.0 . 124 CYSS . . 124 CYSS . . 124 CYSS . . 124 CYSS . 1 1
149 PHI 1 1 24 ASN C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -98.0 208.0 . 124 CYSS . . 124 CYSS . . 124 CYSS . . 124 CYSS . 1 1
150 PHI 1 1 24 ASN C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -158.0 178.0 . 124 CYSS . . 124 CYSS . . 124 CYSS . . 124 CYSS . 1 1
151 PHI 1 1 31 ASP C 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C -150.0 -89.99999 . 131 MET . . 131 MET . . 131 MET . . 131 MET . 1 1
152 PHI 1 1 31 ASP C 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C -168.0 68.0 . 131 MET . . 131 MET . . 131 MET . . 131 MET . 1 1
153 PHI 1 1 31 ASP C 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C -247.99998 -32.0 . 131 MET . . 131 MET . . 131 MET . . 131 MET . 1 1
154 PHI 1 1 31 ASP C 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C -118.0 68.0 . 131 MET . . 131 MET . . 131 MET . . 131 MET . 1 1
155 PHI 1 1 31 ASP C 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C 52.0 68.0 . 131 MET . . 131 MET . . 131 MET . . 131 MET . 1 1
156 PHI 1 1 31 ASP C 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C -208.0 -52.0 . 131 MET . . 131 MET . . 131 MET . . 131 MET . 1 1
157 PHI 1 1 31 ASP C 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C -98.0 208.0 . 131 MET . . 131 MET . . 131 MET . . 131 MET . 1 1
158 PHI 1 1 31 ASP C 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C -158.0 178.0 . 131 MET . . 131 MET . . 131 MET . . 131 MET . 1 1
159 PHI 1 1 32 MET C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -150.0 -89.99999 . 132 CYSS . . 132 CYSS . . 132 CYSS . . 132 CYSS . 1 1
160 PHI 1 1 32 MET C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -168.0 68.0 . 132 CYSS . . 132 CYSS . . 132 CYSS . . 132 CYSS . 1 1
161 PHI 1 1 32 MET C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -247.99998 -32.0 . 132 CYSS . . 132 CYSS . . 132 CYSS . . 132 CYSS . 1 1
162 PHI 1 1 32 MET C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -118.0 68.0 . 132 CYSS . . 132 CYSS . . 132 CYSS . . 132 CYSS . 1 1
163 PHI 1 1 32 MET C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C 52.0 68.0 . 132 CYSS . . 132 CYSS . . 132 CYSS . . 132 CYSS . 1 1
164 PHI 1 1 32 MET C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -208.0 -52.0 . 132 CYSS . . 132 CYSS . . 132 CYSS . . 132 CYSS . 1 1
165 PHI 1 1 32 MET C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -98.0 208.0 . 132 CYSS . . 132 CYSS . . 132 CYSS . . 132 CYSS . 1 1
166 PHI 1 1 32 MET C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -158.0 178.0 . 132 CYSS . . 132 CYSS . . 132 CYSS . . 132 CYSS . 1 1
167 PHI 1 1 33 CYS C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -150.0 -89.99999 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1
168 PHI 1 1 33 CYS C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -168.0 68.0 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1
169 PHI 1 1 33 CYS C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -247.99998 -32.0 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1
170 PHI 1 1 33 CYS C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -118.0 68.0 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1
171 PHI 1 1 33 CYS C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 52.0 68.0 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1
172 PHI 1 1 33 CYS C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -208.0 -52.0 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1
173 PHI 1 1 33 CYS C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -98.0 208.0 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1
174 PHI 1 1 33 CYS C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -158.0 178.0 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1
175 PHI 1 1 34 GLN C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -150.0 -89.99999 . 134 LYS . . 134 LYS . . 134 LYS . . 134 LYS . 1 1
176 PHI 1 1 34 GLN C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -168.0 68.0 . 134 LYS . . 134 LYS . . 134 LYS . . 134 LYS . 1 1
177 PHI 1 1 34 GLN C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -247.99998 -32.0 . 134 LYS . . 134 LYS . . 134 LYS . . 134 LYS . 1 1
178 PHI 1 1 34 GLN C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -118.0 68.0 . 134 LYS . . 134 LYS . . 134 LYS . . 134 LYS . 1 1
179 PHI 1 1 34 GLN C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 52.0 68.0 . 134 LYS . . 134 LYS . . 134 LYS . . 134 LYS . 1 1
180 PHI 1 1 34 GLN C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -208.0 -52.0 . 134 LYS . . 134 LYS . . 134 LYS . . 134 LYS . 1 1
181 PHI 1 1 34 GLN C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -98.0 208.0 . 134 LYS . . 134 LYS . . 134 LYS . . 134 LYS . 1 1
182 PHI 1 1 34 GLN C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -158.0 178.0 . 134 LYS . . 134 LYS . . 134 LYS . . 134 LYS . 1 1
183 PHI 1 1 35 LYS C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -150.0 -89.99999 . 135 GLU . . 135 GLU . . 135 GLU . . 135 GLU . 1 1
184 PHI 1 1 35 LYS C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -168.0 68.0 . 135 GLU . . 135 GLU . . 135 GLU . . 135 GLU . 1 1
185 PHI 1 1 35 LYS C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -247.99998 -32.0 . 135 GLU . . 135 GLU . . 135 GLU . . 135 GLU . 1 1
186 PHI 1 1 35 LYS C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -118.0 68.0 . 135 GLU . . 135 GLU . . 135 GLU . . 135 GLU . 1 1
187 PHI 1 1 35 LYS C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 52.0 68.0 . 135 GLU . . 135 GLU . . 135 GLU . . 135 GLU . 1 1
188 PHI 1 1 35 LYS C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -208.0 -52.0 . 135 GLU . . 135 GLU . . 135 GLU . . 135 GLU . 1 1
189 PHI 1 1 35 LYS C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -98.0 208.0 . 135 GLU . . 135 GLU . . 135 GLU . . 135 GLU . 1 1
190 PHI 1 1 35 LYS C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -158.0 178.0 . 135 GLU . . 135 GLU . . 135 GLU . . 135 GLU . 1 1
191 PHI 1 1 36 GLU C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -150.0 -89.99999 . 136 VAL . . 136 VAL . . 136 VAL . . 136 VAL . 1 1
192 PHI 1 1 36 GLU C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -168.0 68.0 . 136 VAL . . 136 VAL . . 136 VAL . . 136 VAL . 1 1
193 PHI 1 1 36 GLU C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -247.99998 -32.0 . 136 VAL . . 136 VAL . . 136 VAL . . 136 VAL . 1 1
194 PHI 1 1 36 GLU C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -118.0 68.0 . 136 VAL . . 136 VAL . . 136 VAL . . 136 VAL . 1 1
195 PHI 1 1 36 GLU C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 52.0 68.0 . 136 VAL . . 136 VAL . . 136 VAL . . 136 VAL . 1 1
196 PHI 1 1 36 GLU C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -208.0 -52.0 . 136 VAL . . 136 VAL . . 136 VAL . . 136 VAL . 1 1
197 PHI 1 1 36 GLU C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -98.0 208.0 . 136 VAL . . 136 VAL . . 136 VAL . . 136 VAL . 1 1
198 PHI 1 1 36 GLU C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -158.0 178.0 . 136 VAL . . 136 VAL . . 136 VAL . . 136 VAL . 1 1
199 PHI 1 1 37 VAL C 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C -150.0 -89.99999 . 137 MET . . 137 MET . . 137 MET . . 137 MET . 1 1
200 PHI 1 1 37 VAL C 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C -168.0 68.0 . 137 MET . . 137 MET . . 137 MET . . 137 MET . 1 1
201 PHI 1 1 37 VAL C 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C -247.99998 -32.0 . 137 MET . . 137 MET . . 137 MET . . 137 MET . 1 1
202 PHI 1 1 37 VAL C 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C -118.0 68.0 . 137 MET . . 137 MET . . 137 MET . . 137 MET . 1 1
203 PHI 1 1 37 VAL C 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C 52.0 68.0 . 137 MET . . 137 MET . . 137 MET . . 137 MET . 1 1
204 PHI 1 1 37 VAL C 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C -208.0 -52.0 . 137 MET . . 137 MET . . 137 MET . . 137 MET . 1 1
205 PHI 1 1 37 VAL C 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C -98.0 208.0 . 137 MET . . 137 MET . . 137 MET . . 137 MET . 1 1
206 PHI 1 1 37 VAL C 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C -158.0 178.0 . 137 MET . . 137 MET . . 137 MET . . 137 MET . 1 1
207 PHI 1 1 39 GLU C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -150.0 -89.99999 . 139 GLN . . 139 GLN . . 139 GLN . . 139 GLN . 1 1
208 PHI 1 1 39 GLU C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -168.0 68.0 . 139 GLN . . 139 GLN . . 139 GLN . . 139 GLN . 1 1
209 PHI 1 1 39 GLU C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -247.99998 -32.0 . 139 GLN . . 139 GLN . . 139 GLN . . 139 GLN . 1 1
210 PHI 1 1 39 GLU C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -118.0 68.0 . 139 GLN . . 139 GLN . . 139 GLN . . 139 GLN . 1 1
211 PHI 1 1 39 GLU C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 52.0 68.0 . 139 GLN . . 139 GLN . . 139 GLN . . 139 GLN . 1 1
212 PHI 1 1 39 GLU C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -208.0 -52.0 . 139 GLN . . 139 GLN . . 139 GLN . . 139 GLN . 1 1
213 PHI 1 1 39 GLU C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -98.0 208.0 . 139 GLN . . 139 GLN . . 139 GLN . . 139 GLN . 1 1
214 PHI 1 1 39 GLU C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -158.0 178.0 . 139 GLN . . 139 GLN . . 139 GLN . . 139 GLN . 1 1
215 PHI 1 1 41 SER C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -80.0 -40.0 . 141 ALA . . 141 ALA . . 141 ALA . . 141 ALA . 1 1
216 PHI 1 1 41 SER C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -168.0 68.0 . 141 ALA . . 141 ALA . . 141 ALA . . 141 ALA . 1 1
217 PHI 1 1 41 SER C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -247.99998 -32.0 . 141 ALA . . 141 ALA . . 141 ALA . . 141 ALA . 1 1
218 PHI 1 1 41 SER C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -118.0 68.0 . 141 ALA . . 141 ALA . . 141 ALA . . 141 ALA . 1 1
219 PHI 1 1 41 SER C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 52.0 68.0 . 141 ALA . . 141 ALA . . 141 ALA . . 141 ALA . 1 1
220 PHI 1 1 41 SER C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -208.0 -52.0 . 141 ALA . . 141 ALA . . 141 ALA . . 141 ALA . 1 1
221 PHI 1 1 41 SER C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -98.0 208.0 . 141 ALA . . 141 ALA . . 141 ALA . . 141 ALA . 1 1
222 PHI 1 1 41 SER C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -158.0 178.0 . 141 ALA . . 141 ALA . . 141 ALA . . 141 ALA . 1 1
223 PHI 1 1 43 GLY C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -150.0 -89.99999 . 143 ILE . . 143 ILE . . 143 ILE . . 143 ILE . 1 1
224 PHI 1 1 43 GLY C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -168.0 68.0 . 143 ILE . . 143 ILE . . 143 ILE . . 143 ILE . 1 1
225 PHI 1 1 43 GLY C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -247.99998 -32.0 . 143 ILE . . 143 ILE . . 143 ILE . . 143 ILE . 1 1
226 PHI 1 1 43 GLY C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -118.0 68.0 . 143 ILE . . 143 ILE . . 143 ILE . . 143 ILE . 1 1
227 PHI 1 1 43 GLY C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 52.0 68.0 . 143 ILE . . 143 ILE . . 143 ILE . . 143 ILE . 1 1
228 PHI 1 1 43 GLY C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -208.0 -52.0 . 143 ILE . . 143 ILE . . 143 ILE . . 143 ILE . 1 1
229 PHI 1 1 43 GLY C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -98.0 208.0 . 143 ILE . . 143 ILE . . 143 ILE . . 143 ILE . 1 1
230 PHI 1 1 43 GLY C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -158.0 178.0 . 143 ILE . . 143 ILE . . 143 ILE . . 143 ILE . 1 1
231 PHI 1 1 44 ILE C 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C -150.0 -89.99999 . 144 MET . . 144 MET . . 144 MET . . 144 MET . 1 1
232 PHI 1 1 44 ILE C 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C -168.0 68.0 . 144 MET . . 144 MET . . 144 MET . . 144 MET . 1 1
233 PHI 1 1 44 ILE C 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C -247.99998 -32.0 . 144 MET . . 144 MET . . 144 MET . . 144 MET . 1 1
234 PHI 1 1 44 ILE C 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C -118.0 68.0 . 144 MET . . 144 MET . . 144 MET . . 144 MET . 1 1
235 PHI 1 1 44 ILE C 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C 52.0 68.0 . 144 MET . . 144 MET . . 144 MET . . 144 MET . 1 1
236 PHI 1 1 44 ILE C 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C -208.0 -52.0 . 144 MET . . 144 MET . . 144 MET . . 144 MET . 1 1
237 PHI 1 1 44 ILE C 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C -98.0 208.0 . 144 MET . . 144 MET . . 144 MET . . 144 MET . 1 1
238 PHI 1 1 44 ILE C 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C -158.0 178.0 . 144 MET . . 144 MET . . 144 MET . . 144 MET . 1 1
239 PHI 1 1 45 MET C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -150.0 -89.99999 . 145 TYR . . 145 TYR . . 145 TYR . . 145 TYR . 1 1
240 PHI 1 1 45 MET C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -168.0 68.0 . 145 TYR . . 145 TYR . . 145 TYR . . 145 TYR . 1 1
241 PHI 1 1 45 MET C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -247.99998 -32.0 . 145 TYR . . 145 TYR . . 145 TYR . . 145 TYR . 1 1
242 PHI 1 1 45 MET C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -118.0 68.0 . 145 TYR . . 145 TYR . . 145 TYR . . 145 TYR . 1 1
243 PHI 1 1 45 MET C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 52.0 68.0 . 145 TYR . . 145 TYR . . 145 TYR . . 145 TYR . 1 1
244 PHI 1 1 45 MET C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -208.0 -52.0 . 145 TYR . . 145 TYR . . 145 TYR . . 145 TYR . 1 1
245 PHI 1 1 45 MET C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -98.0 208.0 . 145 TYR . . 145 TYR . . 145 TYR . . 145 TYR . 1 1
246 PHI 1 1 45 MET C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -158.0 178.0 . 145 TYR . . 145 TYR . . 145 TYR . . 145 TYR . 1 1
247 PHI 1 1 46 TYR C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -150.0 -89.99999 . 146 ARG . . 146 ARG . . 146 ARG . . 146 ARG . 1 1
248 PHI 1 1 46 TYR C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -168.0 68.0 . 146 ARG . . 146 ARG . . 146 ARG . . 146 ARG . 1 1
249 PHI 1 1 46 TYR C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -247.99998 -32.0 . 146 ARG . . 146 ARG . . 146 ARG . . 146 ARG . 1 1
250 PHI 1 1 46 TYR C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -118.0 68.0 . 146 ARG . . 146 ARG . . 146 ARG . . 146 ARG . 1 1
251 PHI 1 1 46 TYR C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 52.0 68.0 . 146 ARG . . 146 ARG . . 146 ARG . . 146 ARG . 1 1
252 PHI 1 1 46 TYR C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -208.0 -52.0 . 146 ARG . . 146 ARG . . 146 ARG . . 146 ARG . 1 1
253 PHI 1 1 46 TYR C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -98.0 208.0 . 146 ARG . . 146 ARG . . 146 ARG . . 146 ARG . 1 1
254 PHI 1 1 46 TYR C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -158.0 178.0 . 146 ARG . . 146 ARG . . 146 ARG . . 146 ARG . 1 1
255 PHI 1 1 47 ARG C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -150.0 -89.99999 . 147 LYS . . 147 LYS . . 147 LYS . . 147 LYS . 1 1
256 PHI 1 1 47 ARG C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -168.0 68.0 . 147 LYS . . 147 LYS . . 147 LYS . . 147 LYS . 1 1
257 PHI 1 1 47 ARG C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -247.99998 -32.0 . 147 LYS . . 147 LYS . . 147 LYS . . 147 LYS . 1 1
258 PHI 1 1 47 ARG C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -118.0 68.0 . 147 LYS . . 147 LYS . . 147 LYS . . 147 LYS . 1 1
259 PHI 1 1 47 ARG C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 52.0 68.0 . 147 LYS . . 147 LYS . . 147 LYS . . 147 LYS . 1 1
260 PHI 1 1 47 ARG C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -208.0 -52.0 . 147 LYS . . 147 LYS . . 147 LYS . . 147 LYS . 1 1
261 PHI 1 1 47 ARG C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -98.0 208.0 . 147 LYS . . 147 LYS . . 147 LYS . . 147 LYS . 1 1
262 PHI 1 1 47 ARG C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -158.0 178.0 . 147 LYS . . 147 LYS . . 147 LYS . . 147 LYS . 1 1
263 PHI 1 1 48 LYS C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -179.99998 -70.0 . 148 SER . . 148 SER . . 148 SER . . 148 SER . 1 1
264 PHI 1 1 48 LYS C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -100.0 220.0 . 148 SER . . 148 SER . . 148 SER . . 148 SER . 1 1
265 PHI 1 1 48 LYS C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -168.0 68.0 . 148 SER . . 148 SER . . 148 SER . . 148 SER . 1 1
266 PHI 1 1 48 LYS C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -247.99998 -32.0 . 148 SER . . 148 SER . . 148 SER . . 148 SER . 1 1
267 PHI 1 1 48 LYS C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -118.0 68.0 . 148 SER . . 148 SER . . 148 SER . . 148 SER . 1 1
268 PHI 1 1 48 LYS C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 52.0 68.0 . 148 SER . . 148 SER . . 148 SER . . 148 SER . 1 1
269 PHI 1 1 48 LYS C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -208.0 -52.0 . 148 SER . . 148 SER . . 148 SER . . 148 SER . 1 1
270 PHI 1 1 48 LYS C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -98.0 208.0 . 148 SER . . 148 SER . . 148 SER . . 148 SER . 1 1
271 PHI 1 1 48 LYS C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -158.0 178.0 . 148 SER . . 148 SER . . 148 SER . . 148 SER . 1 1
272 PHI 1 1 49 SER C 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C -179.99998 -70.0 . 149 CYSS . . 149 CYSS . . 149 CYSS . . 149 CYSS . 1 1
273 PHI 1 1 49 SER C 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C -100.0 220.0 . 149 CYSS . . 149 CYSS . . 149 CYSS . . 149 CYSS . 1 1
274 PHI 1 1 49 SER C 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C -168.0 68.0 . 149 CYSS . . 149 CYSS . . 149 CYSS . . 149 CYSS . 1 1
275 PHI 1 1 49 SER C 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C -247.99998 -32.0 . 149 CYSS . . 149 CYSS . . 149 CYSS . . 149 CYSS . 1 1
276 PHI 1 1 49 SER C 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C -118.0 68.0 . 149 CYSS . . 149 CYSS . . 149 CYSS . . 149 CYSS . 1 1
277 PHI 1 1 49 SER C 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C 52.0 68.0 . 149 CYSS . . 149 CYSS . . 149 CYSS . . 149 CYSS . 1 1
278 PHI 1 1 49 SER C 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C -208.0 -52.0 . 149 CYSS . . 149 CYSS . . 149 CYSS . . 149 CYSS . 1 1
279 PHI 1 1 49 SER C 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C -98.0 208.0 . 149 CYSS . . 149 CYSS . . 149 CYSS . . 149 CYSS . 1 1
280 PHI 1 1 49 SER C 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C -158.0 178.0 . 149 CYSS . . 149 CYSS . . 149 CYSS . . 149 CYSS . 1 1
281 PHI 1 1 50 CYS C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -150.0 -89.99999 . 150 ALA . . 150 ALA . . 150 ALA . . 150 ALA . 1 1
282 PHI 1 1 50 CYS C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -168.0 68.0 . 150 ALA . . 150 ALA . . 150 ALA . . 150 ALA . 1 1
283 PHI 1 1 50 CYS C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -247.99998 -32.0 . 150 ALA . . 150 ALA . . 150 ALA . . 150 ALA . 1 1
284 PHI 1 1 50 CYS C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -118.0 68.0 . 150 ALA . . 150 ALA . . 150 ALA . . 150 ALA . 1 1
285 PHI 1 1 50 CYS C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 52.0 68.0 . 150 ALA . . 150 ALA . . 150 ALA . . 150 ALA . 1 1
286 PHI 1 1 50 CYS C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -208.0 -52.0 . 150 ALA . . 150 ALA . . 150 ALA . . 150 ALA . 1 1
287 PHI 1 1 50 CYS C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -98.0 208.0 . 150 ALA . . 150 ALA . . 150 ALA . . 150 ALA . 1 1
288 PHI 1 1 50 CYS C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -158.0 178.0 . 150 ALA . . 150 ALA . . 150 ALA . . 150 ALA . 1 1
289 PHI 1 1 53 SER C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -80.0 -40.0 . 153 ALA . . 153 ALA . . 153 ALA . . 153 ALA . 1 1
290 PHI 1 1 53 SER C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -168.0 68.0 . 153 ALA . . 153 ALA . . 153 ALA . . 153 ALA . 1 1
291 PHI 1 1 53 SER C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -247.99998 -32.0 . 153 ALA . . 153 ALA . . 153 ALA . . 153 ALA . 1 1
292 PHI 1 1 53 SER C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -118.0 68.0 . 153 ALA . . 153 ALA . . 153 ALA . . 153 ALA . 1 1
293 PHI 1 1 53 SER C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 52.0 68.0 . 153 ALA . . 153 ALA . . 153 ALA . . 153 ALA . 1 1
294 PHI 1 1 53 SER C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -208.0 -52.0 . 153 ALA . . 153 ALA . . 153 ALA . . 153 ALA . 1 1
295 PHI 1 1 53 SER C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -98.0 208.0 . 153 ALA . . 153 ALA . . 153 ALA . . 153 ALA . 1 1
296 PHI 1 1 53 SER C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -158.0 178.0 . 153 ALA . . 153 ALA . . 153 ALA . . 153 ALA . 1 1
297 PHI 1 1 54 ALA C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -80.0 -40.0 . 154 ALA . . 154 ALA . . 154 ALA . . 154 ALA . 1 1
298 PHI 1 1 54 ALA C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -168.0 68.0 . 154 ALA . . 154 ALA . . 154 ALA . . 154 ALA . 1 1
299 PHI 1 1 54 ALA C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -247.99998 -32.0 . 154 ALA . . 154 ALA . . 154 ALA . . 154 ALA . 1 1
300 PHI 1 1 54 ALA C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -118.0 68.0 . 154 ALA . . 154 ALA . . 154 ALA . . 154 ALA . 1 1
301 PHI 1 1 54 ALA C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 52.0 68.0 . 154 ALA . . 154 ALA . . 154 ALA . . 154 ALA . 1 1
302 PHI 1 1 54 ALA C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -208.0 -52.0 . 154 ALA . . 154 ALA . . 154 ALA . . 154 ALA . 1 1
303 PHI 1 1 54 ALA C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -98.0 208.0 . 154 ALA . . 154 ALA . . 154 ALA . . 154 ALA . 1 1
304 PHI 1 1 54 ALA C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -158.0 178.0 . 154 ALA . . 154 ALA . . 154 ALA . . 154 ALA . 1 1
305 PHI 1 1 55 ALA C 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C -80.0 -40.0 . 155 CYSS . . 155 CYSS . . 155 CYSS . . 155 CYSS . 1 1
306 PHI 1 1 55 ALA C 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C -168.0 68.0 . 155 CYSS . . 155 CYSS . . 155 CYSS . . 155 CYSS . 1 1
307 PHI 1 1 55 ALA C 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C -247.99998 -32.0 . 155 CYSS . . 155 CYSS . . 155 CYSS . . 155 CYSS . 1 1
308 PHI 1 1 55 ALA C 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C -118.0 68.0 . 155 CYSS . . 155 CYSS . . 155 CYSS . . 155 CYSS . 1 1
309 PHI 1 1 55 ALA C 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C 52.0 68.0 . 155 CYSS . . 155 CYSS . . 155 CYSS . . 155 CYSS . 1 1
310 PHI 1 1 55 ALA C 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C -208.0 -52.0 . 155 CYSS . . 155 CYSS . . 155 CYSS . . 155 CYSS . 1 1
311 PHI 1 1 55 ALA C 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C -98.0 208.0 . 155 CYSS . . 155 CYSS . . 155 CYSS . . 155 CYSS . 1 1
312 PHI 1 1 55 ALA C 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C -158.0 178.0 . 155 CYSS . . 155 CYSS . . 155 CYSS . . 155 CYSS . 1 1
313 PHI 1 1 58 ILE C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -80.0 -40.0 . 158 ALA . . 158 ALA . . 158 ALA . . 158 ALA . 1 1
314 PHI 1 1 58 ILE C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -168.0 68.0 . 158 ALA . . 158 ALA . . 158 ALA . . 158 ALA . 1 1
315 PHI 1 1 58 ILE C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -247.99998 -32.0 . 158 ALA . . 158 ALA . . 158 ALA . . 158 ALA . 1 1
316 PHI 1 1 58 ILE C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -118.0 68.0 . 158 ALA . . 158 ALA . . 158 ALA . . 158 ALA . 1 1
317 PHI 1 1 58 ILE C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 52.0 68.0 . 158 ALA . . 158 ALA . . 158 ALA . . 158 ALA . 1 1
318 PHI 1 1 58 ILE C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -208.0 -52.0 . 158 ALA . . 158 ALA . . 158 ALA . . 158 ALA . 1 1
319 PHI 1 1 58 ILE C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -98.0 208.0 . 158 ALA . . 158 ALA . . 158 ALA . . 158 ALA . 1 1
320 PHI 1 1 58 ILE C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -158.0 178.0 . 158 ALA . . 158 ALA . . 158 ALA . . 158 ALA . 1 1
321 PHI 1 1 60 SER C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -80.0 -40.0 . 160 ALA . . 160 ALA . . 160 ALA . . 160 ALA . 1 1
322 PHI 1 1 60 SER C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -168.0 68.0 . 160 ALA . . 160 ALA . . 160 ALA . . 160 ALA . 1 1
323 PHI 1 1 60 SER C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -247.99998 -32.0 . 160 ALA . . 160 ALA . . 160 ALA . . 160 ALA . 1 1
324 PHI 1 1 60 SER C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -118.0 68.0 . 160 ALA . . 160 ALA . . 160 ALA . . 160 ALA . 1 1
325 PHI 1 1 60 SER C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 52.0 68.0 . 160 ALA . . 160 ALA . . 160 ALA . . 160 ALA . 1 1
326 PHI 1 1 60 SER C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -208.0 -52.0 . 160 ALA . . 160 ALA . . 160 ALA . . 160 ALA . 1 1
327 PHI 1 1 60 SER C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -98.0 208.0 . 160 ALA . . 160 ALA . . 160 ALA . . 160 ALA . 1 1
328 PHI 1 1 60 SER C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -158.0 178.0 . 160 ALA . . 160 ALA . . 160 ALA . . 160 ALA . 1 1
329 PHI 1 1 61 ALA C 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C -179.99998 -70.0 . 161 GLY . . 161 GLY . . 161 GLY . . 161 GLY . 1 1
330 PHI 1 1 61 ALA C 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C -100.0 220.0 . 161 GLY . . 161 GLY . . 161 GLY . . 161 GLY . 1 1
331 PHI 1 1 62 GLY C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -80.0 -40.0 . 162 TYR . . 162 TYR . . 162 TYR . . 162 TYR . 1 1
332 PHI 1 1 62 GLY C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -168.0 68.0 . 162 TYR . . 162 TYR . . 162 TYR . . 162 TYR . 1 1
333 PHI 1 1 62 GLY C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -247.99998 -32.0 . 162 TYR . . 162 TYR . . 162 TYR . . 162 TYR . 1 1
334 PHI 1 1 62 GLY C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -118.0 68.0 . 162 TYR . . 162 TYR . . 162 TYR . . 162 TYR . 1 1
335 PHI 1 1 62 GLY C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C 52.0 68.0 . 162 TYR . . 162 TYR . . 162 TYR . . 162 TYR . 1 1
336 PHI 1 1 62 GLY C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -208.0 -52.0 . 162 TYR . . 162 TYR . . 162 TYR . . 162 TYR . 1 1
337 PHI 1 1 62 GLY C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -98.0 208.0 . 162 TYR . . 162 TYR . . 162 TYR . . 162 TYR . 1 1
338 PHI 1 1 62 GLY C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -158.0 178.0 . 162 TYR . . 162 TYR . . 162 TYR . . 162 TYR . 1 1
339 PHI 1 1 67 CYS C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C -150.0 -89.99999 . 167 SER . . 167 SER . . 167 SER . . 167 SER . 1 1
340 PHI 1 1 69 PRO C 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C -150.0 -89.99999 . 169 GLY . . 169 GLY . . 169 GLY . . 169 GLY . 1 1
341 PHI 1 1 70 GLY C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -150.0 -89.99999 . 170 LYS . . 170 LYS . . 170 LYS . . 170 LYS . 1 1
342 PHI 1 1 70 GLY C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -168.0 68.0 . 170 LYS . . 170 LYS . . 170 LYS . . 170 LYS . 1 1
343 PHI 1 1 70 GLY C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -247.99998 -32.0 . 170 LYS . . 170 LYS . . 170 LYS . . 170 LYS . 1 1
344 PHI 1 1 70 GLY C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -118.0 68.0 . 170 LYS . . 170 LYS . . 170 LYS . . 170 LYS . 1 1
345 PHI 1 1 70 GLY C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 52.0 68.0 . 170 LYS . . 170 LYS . . 170 LYS . . 170 LYS . 1 1
346 PHI 1 1 70 GLY C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -208.0 -52.0 . 170 LYS . . 170 LYS . . 170 LYS . . 170 LYS . 1 1
347 PHI 1 1 70 GLY C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -98.0 208.0 . 170 LYS . . 170 LYS . . 170 LYS . . 170 LYS . 1 1
348 PHI 1 1 70 GLY C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -158.0 178.0 . 170 LYS . . 170 LYS . . 170 LYS . . 170 LYS . 1 1
349 PHI 1 1 71 LYS C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -80.0 -40.0 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
350 PHI 1 1 71 LYS C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -168.0 68.0 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
351 PHI 1 1 71 LYS C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -247.99998 -32.0 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
352 PHI 1 1 71 LYS C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -118.0 68.0 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
353 PHI 1 1 71 LYS C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 52.0 68.0 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
354 PHI 1 1 71 LYS C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -208.0 -52.0 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
355 PHI 1 1 71 LYS C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -98.0 208.0 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
356 PHI 1 1 71 LYS C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -158.0 178.0 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
357 PHI 1 1 73 ASN C 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C -80.0 -40.0 . 173 SER . . 173 SER . . 173 SER . . 173 SER . 1 1
358 PHI 1 1 73 ASN C 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C -168.0 68.0 . 173 SER . . 173 SER . . 173 SER . . 173 SER . 1 1
359 PHI 1 1 73 ASN C 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C -247.99998 -32.0 . 173 SER . . 173 SER . . 173 SER . . 173 SER . 1 1
360 PHI 1 1 73 ASN C 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C -118.0 68.0 . 173 SER . . 173 SER . . 173 SER . . 173 SER . 1 1
361 PHI 1 1 73 ASN C 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C 52.0 68.0 . 173 SER . . 173 SER . . 173 SER . . 173 SER . 1 1
362 PHI 1 1 73 ASN C 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C -208.0 -52.0 . 173 SER . . 173 SER . . 173 SER . . 173 SER . 1 1
363 PHI 1 1 73 ASN C 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C -98.0 208.0 . 173 SER . . 173 SER . . 173 SER . . 173 SER . 1 1
364 PHI 1 1 73 ASN C 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C -158.0 178.0 . 173 SER . . 173 SER . . 173 SER . . 173 SER . 1 1
365 PHI 1 1 74 SER C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -150.0 -89.99999 . 174 VAL . . 174 VAL . . 174 VAL . . 174 VAL . 1 1
366 PHI 1 1 74 SER C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -168.0 68.0 . 174 VAL . . 174 VAL . . 174 VAL . . 174 VAL . 1 1
367 PHI 1 1 74 SER C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -247.99998 -32.0 . 174 VAL . . 174 VAL . . 174 VAL . . 174 VAL . 1 1
368 PHI 1 1 74 SER C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -118.0 68.0 . 174 VAL . . 174 VAL . . 174 VAL . . 174 VAL . 1 1
369 PHI 1 1 74 SER C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 52.0 68.0 . 174 VAL . . 174 VAL . . 174 VAL . . 174 VAL . 1 1
370 PHI 1 1 74 SER C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -208.0 -52.0 . 174 VAL . . 174 VAL . . 174 VAL . . 174 VAL . 1 1
371 PHI 1 1 74 SER C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -98.0 208.0 . 174 VAL . . 174 VAL . . 174 VAL . . 174 VAL . 1 1
372 PHI 1 1 74 SER C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -158.0 178.0 . 174 VAL . . 174 VAL . . 174 VAL . . 174 VAL . 1 1
373 PHI 1 1 76 CYS C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -150.0 -89.99999 . 176 ILE . . 176 ILE . . 176 ILE . . 176 ILE . 1 1
374 PHI 1 1 76 CYS C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -168.0 68.0 . 176 ILE . . 176 ILE . . 176 ILE . . 176 ILE . 1 1
375 PHI 1 1 76 CYS C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -247.99998 -32.0 . 176 ILE . . 176 ILE . . 176 ILE . . 176 ILE . 1 1
376 PHI 1 1 76 CYS C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -118.0 68.0 . 176 ILE . . 176 ILE . . 176 ILE . . 176 ILE . 1 1
377 PHI 1 1 76 CYS C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 52.0 68.0 . 176 ILE . . 176 ILE . . 176 ILE . . 176 ILE . 1 1
378 PHI 1 1 76 CYS C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -208.0 -52.0 . 176 ILE . . 176 ILE . . 176 ILE . . 176 ILE . 1 1
379 PHI 1 1 76 CYS C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -98.0 208.0 . 176 ILE . . 176 ILE . . 176 ILE . . 176 ILE . 1 1
380 PHI 1 1 76 CYS C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -158.0 178.0 . 176 ILE . . 176 ILE . . 176 ILE . . 176 ILE . 1 1
381 PHI 1 1 78 SER C 1 1 79 CYS N 1 1 79 CYS CA 1 1 79 CYS C -150.0 -89.99999 . 178 CYSS . . 178 CYSS . . 178 CYSS . . 178 CYSS . 1 1
382 PHI 1 1 78 SER C 1 1 79 CYS N 1 1 79 CYS CA 1 1 79 CYS C -168.0 68.0 . 178 CYSS . . 178 CYSS . . 178 CYSS . . 178 CYSS . 1 1
383 PHI 1 1 78 SER C 1 1 79 CYS N 1 1 79 CYS CA 1 1 79 CYS C -247.99998 -32.0 . 178 CYSS . . 178 CYSS . . 178 CYSS . . 178 CYSS . 1 1
384 PHI 1 1 78 SER C 1 1 79 CYS N 1 1 79 CYS CA 1 1 79 CYS C -118.0 68.0 . 178 CYSS . . 178 CYSS . . 178 CYSS . . 178 CYSS . 1 1
385 PHI 1 1 78 SER C 1 1 79 CYS N 1 1 79 CYS CA 1 1 79 CYS C 52.0 68.0 . 178 CYSS . . 178 CYSS . . 178 CYSS . . 178 CYSS . 1 1
386 PHI 1 1 78 SER C 1 1 79 CYS N 1 1 79 CYS CA 1 1 79 CYS C -208.0 -52.0 . 178 CYSS . . 178 CYSS . . 178 CYSS . . 178 CYSS . 1 1
387 PHI 1 1 78 SER C 1 1 79 CYS N 1 1 79 CYS CA 1 1 79 CYS C -98.0 208.0 . 178 CYSS . . 178 CYSS . . 178 CYSS . . 178 CYSS . 1 1
388 PHI 1 1 78 SER C 1 1 79 CYS N 1 1 79 CYS CA 1 1 79 CYS C -158.0 178.0 . 178 CYSS . . 178 CYSS . . 178 CYSS . . 178 CYSS . 1 1
389 PHI 1 1 79 CYS C 1 1 80 CYS N 1 1 80 CYS CA 1 1 80 CYS C -179.99998 -70.0 . 179 CYSS . . 179 CYSS . . 179 CYSS . . 179 CYSS . 1 1
390 PHI 1 1 79 CYS C 1 1 80 CYS N 1 1 80 CYS CA 1 1 80 CYS C -100.0 220.0 . 179 CYSS . . 179 CYSS . . 179 CYSS . . 179 CYSS . 1 1
391 PHI 1 1 79 CYS C 1 1 80 CYS N 1 1 80 CYS CA 1 1 80 CYS C -168.0 68.0 . 179 CYSS . . 179 CYSS . . 179 CYSS . . 179 CYSS . 1 1
392 PHI 1 1 79 CYS C 1 1 80 CYS N 1 1 80 CYS CA 1 1 80 CYS C -247.99998 -32.0 . 179 CYSS . . 179 CYSS . . 179 CYSS . . 179 CYSS . 1 1
393 PHI 1 1 79 CYS C 1 1 80 CYS N 1 1 80 CYS CA 1 1 80 CYS C -118.0 68.0 . 179 CYSS . . 179 CYSS . . 179 CYSS . . 179 CYSS . 1 1
394 PHI 1 1 79 CYS C 1 1 80 CYS N 1 1 80 CYS CA 1 1 80 CYS C 52.0 68.0 . 179 CYSS . . 179 CYSS . . 179 CYSS . . 179 CYSS . 1 1
395 PHI 1 1 79 CYS C 1 1 80 CYS N 1 1 80 CYS CA 1 1 80 CYS C -208.0 -52.0 . 179 CYSS . . 179 CYSS . . 179 CYSS . . 179 CYSS . 1 1
396 PHI 1 1 79 CYS C 1 1 80 CYS N 1 1 80 CYS CA 1 1 80 CYS C -98.0 208.0 . 179 CYSS . . 179 CYSS . . 179 CYSS . . 179 CYSS . 1 1
397 PHI 1 1 79 CYS C 1 1 80 CYS N 1 1 80 CYS CA 1 1 80 CYS C -158.0 178.0 . 179 CYSS . . 179 CYSS . . 179 CYSS . . 179 CYSS . 1 1
398 PHI 1 1 80 CYS C 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C -150.0 -89.99999 . 180 ASN . . 180 ASN . . 180 ASN . . 180 ASN . 1 1
399 PHI 1 1 80 CYS C 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C -168.0 68.0 . 180 ASN . . 180 ASN . . 180 ASN . . 180 ASN . 1 1
400 PHI 1 1 80 CYS C 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C -247.99998 -32.0 . 180 ASN . . 180 ASN . . 180 ASN . . 180 ASN . 1 1
401 PHI 1 1 80 CYS C 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C -118.0 68.0 . 180 ASN . . 180 ASN . . 180 ASN . . 180 ASN . 1 1
402 PHI 1 1 80 CYS C 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C 52.0 68.0 . 180 ASN . . 180 ASN . . 180 ASN . . 180 ASN . 1 1
403 PHI 1 1 80 CYS C 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C -208.0 -52.0 . 180 ASN . . 180 ASN . . 180 ASN . . 180 ASN . 1 1
404 PHI 1 1 80 CYS C 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C -98.0 208.0 . 180 ASN . . 180 ASN . . 180 ASN . . 180 ASN . 1 1
405 PHI 1 1 80 CYS C 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C -158.0 178.0 . 180 ASN . . 180 ASN . . 180 ASN . . 180 ASN . 1 1
406 PHI 1 1 81 ASN C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -150.0 -89.99999 . 181 THR . . 181 THR . . 181 THR . . 181 THR . 1 1
407 PHI 1 1 83 PRO C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 40.0 80.0 . 183 LEU . . 183 LEU . . 183 LEU . . 183 LEU . 1 1
408 PHI 1 1 83 PRO C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -168.0 68.0 . 183 LEU . . 183 LEU . . 183 LEU . . 183 LEU . 1 1
409 PHI 1 1 83 PRO C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -247.99998 -32.0 . 183 LEU . . 183 LEU . . 183 LEU . . 183 LEU . 1 1
410 PHI 1 1 83 PRO C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -118.0 68.0 . 183 LEU . . 183 LEU . . 183 LEU . . 183 LEU . 1 1
411 PHI 1 1 83 PRO C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 52.0 68.0 . 183 LEU . . 183 LEU . . 183 LEU . . 183 LEU . 1 1
412 PHI 1 1 83 PRO C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -208.0 -52.0 . 183 LEU . . 183 LEU . . 183 LEU . . 183 LEU . 1 1
413 PHI 1 1 83 PRO C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -98.0 208.0 . 183 LEU . . 183 LEU . . 183 LEU . . 183 LEU . 1 1
414 PHI 1 1 83 PRO C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -158.0 178.0 . 183 LEU . . 183 LEU . . 183 LEU . . 183 LEU . 1 1
415 PHI 1 1 84 LEU C 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C -80.0 -40.0 . 184 CYSS . . 184 CYSS . . 184 CYSS . . 184 CYSS . 1 1
416 PHI 1 1 84 LEU C 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C -168.0 68.0 . 184 CYSS . . 184 CYSS . . 184 CYSS . . 184 CYSS . 1 1
417 PHI 1 1 84 LEU C 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C -247.99998 -32.0 . 184 CYSS . . 184 CYSS . . 184 CYSS . . 184 CYSS . 1 1
418 PHI 1 1 84 LEU C 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C -118.0 68.0 . 184 CYSS . . 184 CYSS . . 184 CYSS . . 184 CYSS . 1 1
419 PHI 1 1 84 LEU C 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C 52.0 68.0 . 184 CYSS . . 184 CYSS . . 184 CYSS . . 184 CYSS . 1 1
420 PHI 1 1 84 LEU C 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C -208.0 -52.0 . 184 CYSS . . 184 CYSS . . 184 CYSS . . 184 CYSS . 1 1
421 PHI 1 1 84 LEU C 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C -98.0 208.0 . 184 CYSS . . 184 CYSS . . 184 CYSS . . 184 CYSS . 1 1
422 PHI 1 1 84 LEU C 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C -158.0 178.0 . 184 CYSS . . 184 CYSS . . 184 CYSS . . 184 CYSS . 1 1
423 PHI 1 1 85 CYS C 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C -150.0 -89.99999 . 185 ASN . . 185 ASN . . 185 ASN . . 185 ASN . 1 1
424 PHI 1 1 85 CYS C 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C -168.0 68.0 . 185 ASN . . 185 ASN . . 185 ASN . . 185 ASN . 1 1
425 PHI 1 1 85 CYS C 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C -247.99998 -32.0 . 185 ASN . . 185 ASN . . 185 ASN . . 185 ASN . 1 1
426 PHI 1 1 85 CYS C 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C -118.0 68.0 . 185 ASN . . 185 ASN . . 185 ASN . . 185 ASN . 1 1
427 PHI 1 1 85 CYS C 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C 52.0 68.0 . 185 ASN . . 185 ASN . . 185 ASN . . 185 ASN . 1 1
428 PHI 1 1 85 CYS C 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C -208.0 -52.0 . 185 ASN . . 185 ASN . . 185 ASN . . 185 ASN . 1 1
429 PHI 1 1 85 CYS C 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C -98.0 208.0 . 185 ASN . . 185 ASN . . 185 ASN . . 185 ASN . 1 1
430 PHI 1 1 85 CYS C 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C -158.0 178.0 . 185 ASN . . 185 ASN . . 185 ASN . . 185 ASN . 1 1
431 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 ILE N -68.0 178.0 . 100 MET . . 100 MET . . 100 MET . . 100 MET . 1 1
432 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 ILE N 32.0 47.999996 . 100 MET . . 100 MET . . 100 MET . . 100 MET . 1 1
433 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 ILE N 101.99999 178.0 . 100 MET . . 100 MET . . 100 MET . . 100 MET . 1 1
434 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 ILE N -258.0 18.0 . 100 MET . . 100 MET . . 100 MET . . 100 MET . 1 1
435 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 ILE N -168.0 88.0 . 100 MET . . 100 MET . . 100 MET . . 100 MET . 1 1
436 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 ILE N -38.0 247.99998 . 100 MET . . 100 MET . . 100 MET . . 100 MET . 1 1
437 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 ILE N -208.0 68.0 . 100 MET . . 100 MET . . 100 MET . . 100 MET . 1 1
438 PHI 1 1 1 MET C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -168.0 68.0 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
439 PHI 1 1 1 MET C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -247.99998 -32.0 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
440 PHI 1 1 1 MET C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -118.0 68.0 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
441 PHI 1 1 1 MET C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 52.0 68.0 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
442 PHI 1 1 1 MET C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -208.0 -52.0 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
443 PHI 1 1 1 MET C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -98.0 208.0 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
444 PHI 1 1 1 MET C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -158.0 178.0 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
445 PSI 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 1 1 3 GLN N -68.0 178.0 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
446 PSI 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 1 1 3 GLN N 32.0 47.999996 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
447 PSI 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 1 1 3 GLN N 101.99999 178.0 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
448 PSI 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 1 1 3 GLN N -258.0 18.0 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
449 PSI 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 1 1 3 GLN N -168.0 88.0 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
450 PSI 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 1 1 3 GLN N -38.0 247.99998 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
451 PSI 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 1 1 3 GLN N -208.0 68.0 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
452 PSI 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C 1 1 4 CYS N -68.0 178.0 . 102 GLN . . 102 GLN . . 102 GLN . . 102 GLN . 1 1
453 PSI 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C 1 1 4 CYS N 32.0 47.999996 . 102 GLN . . 102 GLN . . 102 GLN . . 102 GLN . 1 1
454 PSI 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C 1 1 4 CYS N 101.99999 178.0 . 102 GLN . . 102 GLN . . 102 GLN . . 102 GLN . 1 1
455 PSI 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C 1 1 4 CYS N -258.0 18.0 . 102 GLN . . 102 GLN . . 102 GLN . . 102 GLN . 1 1
456 PSI 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C 1 1 4 CYS N -168.0 88.0 . 102 GLN . . 102 GLN . . 102 GLN . . 102 GLN . 1 1
457 PSI 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C 1 1 4 CYS N -38.0 247.99998 . 102 GLN . . 102 GLN . . 102 GLN . . 102 GLN . 1 1
458 PSI 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C 1 1 4 CYS N -208.0 68.0 . 102 GLN . . 102 GLN . . 102 GLN . . 102 GLN . 1 1
459 PSI 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 TYR N -68.0 178.0 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
460 PSI 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 TYR N 32.0 47.999996 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
461 PSI 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 TYR N 101.99999 178.0 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
462 PSI 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 TYR N -258.0 18.0 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
463 PSI 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 TYR N -168.0 88.0 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
464 PSI 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 TYR N -38.0 247.99998 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
465 PSI 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 TYR N -208.0 68.0 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
466 PSI 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 GLN N -68.0 178.0 . 104 TYR . . 104 TYR . . 104 TYR . . 104 TYR . 1 1
467 PSI 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 GLN N 32.0 47.999996 . 104 TYR . . 104 TYR . . 104 TYR . . 104 TYR . 1 1
468 PSI 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 GLN N 101.99999 178.0 . 104 TYR . . 104 TYR . . 104 TYR . . 104 TYR . 1 1
469 PSI 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 GLN N -258.0 18.0 . 104 TYR . . 104 TYR . . 104 TYR . . 104 TYR . 1 1
470 PSI 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 GLN N -168.0 88.0 . 104 TYR . . 104 TYR . . 104 TYR . . 104 TYR . 1 1
471 PSI 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 GLN N -38.0 247.99998 . 104 TYR . . 104 TYR . . 104 TYR . . 104 TYR . 1 1
472 PSI 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 GLN N -208.0 68.0 . 104 TYR . . 104 TYR . . 104 TYR . . 104 TYR . 1 1
473 PHI 1 1 5 TYR C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -168.0 68.0 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1
474 PHI 1 1 5 TYR C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -247.99998 -32.0 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1
475 PHI 1 1 5 TYR C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -118.0 68.0 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1
476 PHI 1 1 5 TYR C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 52.0 68.0 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1
477 PHI 1 1 5 TYR C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -208.0 -52.0 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1
478 PHI 1 1 5 TYR C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -98.0 208.0 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1
479 PHI 1 1 5 TYR C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -158.0 178.0 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1
480 PSI 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 CYS N -68.0 178.0 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1
481 PSI 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 CYS N 32.0 47.999996 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1
482 PSI 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 CYS N 101.99999 178.0 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1
483 PSI 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 CYS N -258.0 18.0 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1
484 PSI 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 CYS N -168.0 88.0 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1
485 PSI 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 CYS N -38.0 247.99998 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1
486 PSI 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 CYS N -208.0 68.0 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1
487 PSI 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 GLU N -68.0 178.0 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
488 PSI 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 GLU N 32.0 47.999996 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
489 PSI 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 GLU N 101.99999 178.0 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
490 PSI 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 GLU N -258.0 18.0 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
491 PSI 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 GLU N -168.0 88.0 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
492 PSI 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 GLU N -38.0 247.99998 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
493 PSI 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 GLU N -208.0 68.0 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
494 PSI 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 GLU N -68.0 178.0 . 107 GLU . . 107 GLU . . 107 GLU . . 107 GLU . 1 1
495 PSI 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 GLU N 32.0 47.999996 . 107 GLU . . 107 GLU . . 107 GLU . . 107 GLU . 1 1
496 PSI 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 GLU N 101.99999 178.0 . 107 GLU . . 107 GLU . . 107 GLU . . 107 GLU . 1 1
497 PSI 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 GLU N -258.0 18.0 . 107 GLU . . 107 GLU . . 107 GLU . . 107 GLU . 1 1
498 PSI 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 GLU N -168.0 88.0 . 107 GLU . . 107 GLU . . 107 GLU . . 107 GLU . 1 1
499 PSI 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 GLU N -38.0 247.99998 . 107 GLU . . 107 GLU . . 107 GLU . . 107 GLU . 1 1
500 PSI 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 GLU N -208.0 68.0 . 107 GLU . . 107 GLU . . 107 GLU . . 107 GLU . 1 1
501 PSI 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 PHE N -68.0 178.0 . 108 GLU . . 108 GLU . . 108 GLU . . 108 GLU . 1 1
502 PSI 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 PHE N 32.0 47.999996 . 108 GLU . . 108 GLU . . 108 GLU . . 108 GLU . 1 1
503 PSI 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 PHE N 101.99999 178.0 . 108 GLU . . 108 GLU . . 108 GLU . . 108 GLU . 1 1
504 PSI 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 PHE N -258.0 18.0 . 108 GLU . . 108 GLU . . 108 GLU . . 108 GLU . 1 1
505 PSI 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 PHE N -168.0 88.0 . 108 GLU . . 108 GLU . . 108 GLU . . 108 GLU . 1 1
506 PSI 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 PHE N -38.0 247.99998 . 108 GLU . . 108 GLU . . 108 GLU . . 108 GLU . 1 1
507 PSI 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 PHE N -208.0 68.0 . 108 GLU . . 108 GLU . . 108 GLU . . 108 GLU . 1 1
508 PSI 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 GLN N -68.0 178.0 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 1
509 PSI 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 GLN N 32.0 47.999996 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 1
510 PSI 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 GLN N 101.99999 178.0 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 1
511 PSI 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 GLN N -258.0 18.0 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 1
512 PSI 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 GLN N -168.0 88.0 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 1
513 PSI 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 GLN N -38.0 247.99998 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 1
514 PSI 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 GLN N -208.0 68.0 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 1
515 PHI 1 1 10 PHE C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -168.0 68.0 . 110 GLN . . 110 GLN . . 110 GLN . . 110 GLN . 1 1
516 PHI 1 1 10 PHE C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -247.99998 -32.0 . 110 GLN . . 110 GLN . . 110 GLN . . 110 GLN . 1 1
517 PHI 1 1 10 PHE C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -118.0 68.0 . 110 GLN . . 110 GLN . . 110 GLN . . 110 GLN . 1 1
518 PHI 1 1 10 PHE C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 52.0 68.0 . 110 GLN . . 110 GLN . . 110 GLN . . 110 GLN . 1 1
519 PHI 1 1 10 PHE C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -208.0 -52.0 . 110 GLN . . 110 GLN . . 110 GLN . . 110 GLN . 1 1
520 PHI 1 1 10 PHE C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -98.0 208.0 . 110 GLN . . 110 GLN . . 110 GLN . . 110 GLN . 1 1
521 PHI 1 1 10 PHE C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -158.0 178.0 . 110 GLN . . 110 GLN . . 110 GLN . . 110 GLN . 1 1
522 PSI 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 LEU N -68.0 178.0 . 110 GLN . . 110 GLN . . 110 GLN . . 110 GLN . 1 1
523 PSI 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 LEU N 32.0 47.999996 . 110 GLN . . 110 GLN . . 110 GLN . . 110 GLN . 1 1
524 PSI 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 LEU N 101.99999 178.0 . 110 GLN . . 110 GLN . . 110 GLN . . 110 GLN . 1 1
525 PSI 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 LEU N -258.0 18.0 . 110 GLN . . 110 GLN . . 110 GLN . . 110 GLN . 1 1
526 PSI 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 LEU N -168.0 88.0 . 110 GLN . . 110 GLN . . 110 GLN . . 110 GLN . 1 1
527 PSI 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 LEU N -38.0 247.99998 . 110 GLN . . 110 GLN . . 110 GLN . . 110 GLN . 1 1
528 PSI 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 LEU N -208.0 68.0 . 110 GLN . . 110 GLN . . 110 GLN . . 110 GLN . 1 1
529 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 ASN N -68.0 178.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
530 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 ASN N 32.0 47.999996 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
531 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 ASN N 101.99999 178.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
532 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 ASN N -258.0 18.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
533 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 ASN N -168.0 88.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
534 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 ASN N -38.0 247.99998 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
535 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 ASN N -208.0 68.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
536 PHI 1 1 12 LEU C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -168.0 68.0 . 112 ASN . . 112 ASN . . 112 ASN . . 112 ASN . 1 1
537 PHI 1 1 12 LEU C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -247.99998 -32.0 . 112 ASN . . 112 ASN . . 112 ASN . . 112 ASN . 1 1
538 PHI 1 1 12 LEU C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -118.0 68.0 . 112 ASN . . 112 ASN . . 112 ASN . . 112 ASN . 1 1
539 PHI 1 1 12 LEU C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 52.0 68.0 . 112 ASN . . 112 ASN . . 112 ASN . . 112 ASN . 1 1
540 PHI 1 1 12 LEU C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -208.0 -52.0 . 112 ASN . . 112 ASN . . 112 ASN . . 112 ASN . 1 1
541 PHI 1 1 12 LEU C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -98.0 208.0 . 112 ASN . . 112 ASN . . 112 ASN . . 112 ASN . 1 1
542 PHI 1 1 12 LEU C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -158.0 178.0 . 112 ASN . . 112 ASN . . 112 ASN . . 112 ASN . 1 1
543 PSI 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 ASN N -68.0 178.0 . 112 ASN . . 112 ASN . . 112 ASN . . 112 ASN . 1 1
544 PSI 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 ASN N 32.0 47.999996 . 112 ASN . . 112 ASN . . 112 ASN . . 112 ASN . 1 1
545 PSI 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 ASN N 101.99999 178.0 . 112 ASN . . 112 ASN . . 112 ASN . . 112 ASN . 1 1
546 PSI 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 ASN N -258.0 18.0 . 112 ASN . . 112 ASN . . 112 ASN . . 112 ASN . 1 1
547 PSI 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 ASN N -168.0 88.0 . 112 ASN . . 112 ASN . . 112 ASN . . 112 ASN . 1 1
548 PSI 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 ASN N -38.0 247.99998 . 112 ASN . . 112 ASN . . 112 ASN . . 112 ASN . 1 1
549 PSI 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 ASN N -208.0 68.0 . 112 ASN . . 112 ASN . . 112 ASN . . 112 ASN . 1 1
550 PSI 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 ASP N -68.0 178.0 . 113 ASN . . 113 ASN . . 113 ASN . . 113 ASN . 1 1
551 PSI 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 ASP N 32.0 47.999996 . 113 ASN . . 113 ASN . . 113 ASN . . 113 ASN . 1 1
552 PSI 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 ASP N 101.99999 178.0 . 113 ASN . . 113 ASN . . 113 ASN . . 113 ASN . 1 1
553 PSI 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 ASP N -258.0 18.0 . 113 ASN . . 113 ASN . . 113 ASN . . 113 ASN . 1 1
554 PSI 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 ASP N -168.0 88.0 . 113 ASN . . 113 ASN . . 113 ASN . . 113 ASN . 1 1
555 PSI 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 ASP N -38.0 247.99998 . 113 ASN . . 113 ASN . . 113 ASN . . 113 ASN . 1 1
556 PSI 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 ASP N -208.0 68.0 . 113 ASN . . 113 ASN . . 113 ASN . . 113 ASN . 1 1
557 PSI 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 CYS N -68.0 178.0 . 114 ASP . . 114 ASP . . 114 ASP . . 114 ASP . 1 1
558 PSI 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 CYS N 32.0 47.999996 . 114 ASP . . 114 ASP . . 114 ASP . . 114 ASP . 1 1
559 PSI 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 CYS N 101.99999 178.0 . 114 ASP . . 114 ASP . . 114 ASP . . 114 ASP . 1 1
560 PSI 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 CYS N -258.0 18.0 . 114 ASP . . 114 ASP . . 114 ASP . . 114 ASP . 1 1
561 PSI 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 CYS N -168.0 88.0 . 114 ASP . . 114 ASP . . 114 ASP . . 114 ASP . 1 1
562 PSI 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 CYS N -38.0 247.99998 . 114 ASP . . 114 ASP . . 114 ASP . . 114 ASP . 1 1
563 PSI 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 CYS N -208.0 68.0 . 114 ASP . . 114 ASP . . 114 ASP . . 114 ASP . 1 1
564 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 SER N -68.0 178.0 . 115 CYSS . . 115 CYSS . . 115 CYSS . . 115 CYSS . 1 1
565 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 SER N 32.0 47.999996 . 115 CYSS . . 115 CYSS . . 115 CYSS . . 115 CYSS . 1 1
566 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 SER N 101.99999 178.0 . 115 CYSS . . 115 CYSS . . 115 CYSS . . 115 CYSS . 1 1
567 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 SER N -258.0 18.0 . 115 CYSS . . 115 CYSS . . 115 CYSS . . 115 CYSS . 1 1
568 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 SER N -168.0 88.0 . 115 CYSS . . 115 CYSS . . 115 CYSS . . 115 CYSS . 1 1
569 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 SER N -38.0 247.99998 . 115 CYSS . . 115 CYSS . . 115 CYSS . . 115 CYSS . 1 1
570 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 SER N -208.0 68.0 . 115 CYSS . . 115 CYSS . . 115 CYSS . . 115 CYSS . 1 1
571 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 SER N -68.0 178.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
572 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 SER N 32.0 47.999996 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
573 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 SER N 101.99999 178.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
574 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 SER N -258.0 18.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
575 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 SER N -168.0 88.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
576 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 SER N -38.0 247.99998 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
577 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 SER N -208.0 68.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
578 PSI 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 PHE N -68.0 178.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
579 PSI 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 PHE N 32.0 47.999996 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
580 PSI 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 PHE N 101.99999 178.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
581 PSI 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 PHE N -258.0 18.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
582 PSI 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 PHE N -168.0 88.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
583 PSI 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 PHE N -38.0 247.99998 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
584 PSI 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 PHE N -208.0 68.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
585 PSI 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C 1 1 22 ILE N -68.0 178.0 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
586 PSI 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C 1 1 22 ILE N 32.0 47.999996 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
587 PSI 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C 1 1 22 ILE N 101.99999 178.0 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
588 PSI 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C 1 1 22 ILE N -258.0 18.0 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
589 PSI 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C 1 1 22 ILE N -168.0 88.0 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
590 PSI 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C 1 1 22 ILE N -38.0 247.99998 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
591 PSI 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C 1 1 22 ILE N -208.0 68.0 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
592 PSI 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 VAL N -68.0 178.0 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
593 PSI 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 VAL N 32.0 47.999996 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
594 PSI 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 VAL N 101.99999 178.0 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
595 PSI 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 VAL N -258.0 18.0 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
596 PSI 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 VAL N -168.0 88.0 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
597 PSI 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 VAL N -38.0 247.99998 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
598 PSI 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 VAL N -208.0 68.0 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
599 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 ASN N -68.0 178.0 . 122 VAL . . 122 VAL . . 122 VAL . . 122 VAL . 1 1
600 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 ASN N 32.0 47.999996 . 122 VAL . . 122 VAL . . 122 VAL . . 122 VAL . 1 1
601 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 ASN N 101.99999 178.0 . 122 VAL . . 122 VAL . . 122 VAL . . 122 VAL . 1 1
602 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 ASN N -258.0 18.0 . 122 VAL . . 122 VAL . . 122 VAL . . 122 VAL . 1 1
603 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 ASN N -168.0 88.0 . 122 VAL . . 122 VAL . . 122 VAL . . 122 VAL . 1 1
604 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 ASN N -38.0 247.99998 . 122 VAL . . 122 VAL . . 122 VAL . . 122 VAL . 1 1
605 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 ASN N -208.0 68.0 . 122 VAL . . 122 VAL . . 122 VAL . . 122 VAL . 1 1
606 PSI 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 CYS N -68.0 178.0 . 123 ASN . . 123 ASN . . 123 ASN . . 123 ASN . 1 1
607 PSI 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 CYS N 32.0 47.999996 . 123 ASN . . 123 ASN . . 123 ASN . . 123 ASN . 1 1
608 PSI 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 CYS N 101.99999 178.0 . 123 ASN . . 123 ASN . . 123 ASN . . 123 ASN . 1 1
609 PSI 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 CYS N -258.0 18.0 . 123 ASN . . 123 ASN . . 123 ASN . . 123 ASN . 1 1
610 PSI 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 CYS N -168.0 88.0 . 123 ASN . . 123 ASN . . 123 ASN . . 123 ASN . 1 1
611 PSI 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 CYS N -38.0 247.99998 . 123 ASN . . 123 ASN . . 123 ASN . . 123 ASN . 1 1
612 PSI 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 CYS N -208.0 68.0 . 123 ASN . . 123 ASN . . 123 ASN . . 123 ASN . 1 1
613 PSI 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 THR N -68.0 178.0 . 124 CYSS . . 124 CYSS . . 124 CYSS . . 124 CYSS . 1 1
614 PSI 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 THR N 32.0 47.999996 . 124 CYSS . . 124 CYSS . . 124 CYSS . . 124 CYSS . 1 1
615 PSI 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 THR N 101.99999 178.0 . 124 CYSS . . 124 CYSS . . 124 CYSS . . 124 CYSS . 1 1
616 PSI 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 THR N -258.0 18.0 . 124 CYSS . . 124 CYSS . . 124 CYSS . . 124 CYSS . 1 1
617 PSI 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 THR N -168.0 88.0 . 124 CYSS . . 124 CYSS . . 124 CYSS . . 124 CYSS . 1 1
618 PSI 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 THR N -38.0 247.99998 . 124 CYSS . . 124 CYSS . . 124 CYSS . . 124 CYSS . 1 1
619 PSI 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 THR N -208.0 68.0 . 124 CYSS . . 124 CYSS . . 124 CYSS . . 124 CYSS . 1 1
620 PHI 1 1 25 CYS C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -168.0 68.0 . 125 THR . . 125 THR . . 125 THR . . 125 THR . 1 1
621 PHI 1 1 25 CYS C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -247.99998 -32.0 . 125 THR . . 125 THR . . 125 THR . . 125 THR . 1 1
622 PHI 1 1 25 CYS C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -118.0 68.0 . 125 THR . . 125 THR . . 125 THR . . 125 THR . 1 1
623 PHI 1 1 25 CYS C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 52.0 68.0 . 125 THR . . 125 THR . . 125 THR . . 125 THR . 1 1
624 PHI 1 1 25 CYS C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -208.0 -52.0 . 125 THR . . 125 THR . . 125 THR . . 125 THR . 1 1
625 PHI 1 1 25 CYS C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -98.0 208.0 . 125 THR . . 125 THR . . 125 THR . . 125 THR . 1 1
626 PHI 1 1 25 CYS C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -158.0 178.0 . 125 THR . . 125 THR . . 125 THR . . 125 THR . 1 1
627 PSI 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 VAL N -68.0 178.0 . 125 THR . . 125 THR . . 125 THR . . 125 THR . 1 1
628 PSI 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 VAL N 32.0 47.999996 . 125 THR . . 125 THR . . 125 THR . . 125 THR . 1 1
629 PSI 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 VAL N 101.99999 178.0 . 125 THR . . 125 THR . . 125 THR . . 125 THR . 1 1
630 PSI 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 VAL N -258.0 18.0 . 125 THR . . 125 THR . . 125 THR . . 125 THR . 1 1
631 PSI 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 VAL N -168.0 88.0 . 125 THR . . 125 THR . . 125 THR . . 125 THR . 1 1
632 PSI 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 VAL N -38.0 247.99998 . 125 THR . . 125 THR . . 125 THR . . 125 THR . 1 1
633 PSI 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 VAL N -208.0 68.0 . 125 THR . . 125 THR . . 125 THR . . 125 THR . 1 1
634 PHI 1 1 26 THR C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -168.0 68.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
635 PHI 1 1 26 THR C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -247.99998 -32.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
636 PHI 1 1 26 THR C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -118.0 68.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
637 PHI 1 1 26 THR C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 52.0 68.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
638 PHI 1 1 26 THR C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -208.0 -52.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
639 PHI 1 1 26 THR C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -98.0 208.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
640 PHI 1 1 26 THR C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -158.0 178.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
641 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 ASN N -68.0 178.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
642 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 ASN N 32.0 47.999996 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
643 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 ASN N 101.99999 178.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
644 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 ASN N -258.0 18.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
645 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 ASN N -168.0 88.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
646 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 ASN N -38.0 247.99998 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
647 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 ASN N -208.0 68.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
648 PHI 1 1 27 VAL C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -168.0 68.0 . 127 ASN . . 127 ASN . . 127 ASN . . 127 ASN . 1 1
649 PHI 1 1 27 VAL C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -247.99998 -32.0 . 127 ASN . . 127 ASN . . 127 ASN . . 127 ASN . 1 1
650 PHI 1 1 27 VAL C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -118.0 68.0 . 127 ASN . . 127 ASN . . 127 ASN . . 127 ASN . 1 1
651 PHI 1 1 27 VAL C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 52.0 68.0 . 127 ASN . . 127 ASN . . 127 ASN . . 127 ASN . 1 1
652 PHI 1 1 27 VAL C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -208.0 -52.0 . 127 ASN . . 127 ASN . . 127 ASN . . 127 ASN . 1 1
653 PHI 1 1 27 VAL C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -98.0 208.0 . 127 ASN . . 127 ASN . . 127 ASN . . 127 ASN . 1 1
654 PHI 1 1 27 VAL C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -158.0 178.0 . 127 ASN . . 127 ASN . . 127 ASN . . 127 ASN . 1 1
655 PSI 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 VAL N -68.0 178.0 . 127 ASN . . 127 ASN . . 127 ASN . . 127 ASN . 1 1
656 PSI 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 VAL N 32.0 47.999996 . 127 ASN . . 127 ASN . . 127 ASN . . 127 ASN . 1 1
657 PSI 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 VAL N 101.99999 178.0 . 127 ASN . . 127 ASN . . 127 ASN . . 127 ASN . 1 1
658 PSI 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 VAL N -258.0 18.0 . 127 ASN . . 127 ASN . . 127 ASN . . 127 ASN . 1 1
659 PSI 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 VAL N -168.0 88.0 . 127 ASN . . 127 ASN . . 127 ASN . . 127 ASN . 1 1
660 PSI 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 VAL N -38.0 247.99998 . 127 ASN . . 127 ASN . . 127 ASN . . 127 ASN . 1 1
661 PSI 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 VAL N -208.0 68.0 . 127 ASN . . 127 ASN . . 127 ASN . . 127 ASN . 1 1
662 PHI 1 1 28 ASN C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -168.0 68.0 . 128 VAL . . 128 VAL . . 128 VAL . . 128 VAL . 1 1
663 PHI 1 1 28 ASN C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -247.99998 -32.0 . 128 VAL . . 128 VAL . . 128 VAL . . 128 VAL . 1 1
664 PHI 1 1 28 ASN C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -118.0 68.0 . 128 VAL . . 128 VAL . . 128 VAL . . 128 VAL . 1 1
665 PHI 1 1 28 ASN C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 52.0 68.0 . 128 VAL . . 128 VAL . . 128 VAL . . 128 VAL . 1 1
666 PHI 1 1 28 ASN C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -208.0 -52.0 . 128 VAL . . 128 VAL . . 128 VAL . . 128 VAL . 1 1
667 PHI 1 1 28 ASN C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -98.0 208.0 . 128 VAL . . 128 VAL . . 128 VAL . . 128 VAL . 1 1
668 PHI 1 1 28 ASN C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -158.0 178.0 . 128 VAL . . 128 VAL . . 128 VAL . . 128 VAL . 1 1
669 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 GLN N -68.0 178.0 . 128 VAL . . 128 VAL . . 128 VAL . . 128 VAL . 1 1
670 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 GLN N 32.0 47.999996 . 128 VAL . . 128 VAL . . 128 VAL . . 128 VAL . 1 1
671 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 GLN N 101.99999 178.0 . 128 VAL . . 128 VAL . . 128 VAL . . 128 VAL . 1 1
672 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 GLN N -258.0 18.0 . 128 VAL . . 128 VAL . . 128 VAL . . 128 VAL . 1 1
673 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 GLN N -168.0 88.0 . 128 VAL . . 128 VAL . . 128 VAL . . 128 VAL . 1 1
674 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 GLN N -38.0 247.99998 . 128 VAL . . 128 VAL . . 128 VAL . . 128 VAL . 1 1
675 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 GLN N -208.0 68.0 . 128 VAL . . 128 VAL . . 128 VAL . . 128 VAL . 1 1
676 PHI 1 1 29 VAL C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -168.0 68.0 . 129 GLN . . 129 GLN . . 129 GLN . . 129 GLN . 1 1
677 PHI 1 1 29 VAL C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -247.99998 -32.0 . 129 GLN . . 129 GLN . . 129 GLN . . 129 GLN . 1 1
678 PHI 1 1 29 VAL C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -118.0 68.0 . 129 GLN . . 129 GLN . . 129 GLN . . 129 GLN . 1 1
679 PHI 1 1 29 VAL C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 52.0 68.0 . 129 GLN . . 129 GLN . . 129 GLN . . 129 GLN . 1 1
680 PHI 1 1 29 VAL C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -208.0 -52.0 . 129 GLN . . 129 GLN . . 129 GLN . . 129 GLN . 1 1
681 PHI 1 1 29 VAL C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -98.0 208.0 . 129 GLN . . 129 GLN . . 129 GLN . . 129 GLN . 1 1
682 PHI 1 1 29 VAL C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -158.0 178.0 . 129 GLN . . 129 GLN . . 129 GLN . . 129 GLN . 1 1
683 PSI 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 ASP N -68.0 178.0 . 129 GLN . . 129 GLN . . 129 GLN . . 129 GLN . 1 1
684 PSI 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 ASP N 32.0 47.999996 . 129 GLN . . 129 GLN . . 129 GLN . . 129 GLN . 1 1
685 PSI 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 ASP N 101.99999 178.0 . 129 GLN . . 129 GLN . . 129 GLN . . 129 GLN . 1 1
686 PSI 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 ASP N -258.0 18.0 . 129 GLN . . 129 GLN . . 129 GLN . . 129 GLN . 1 1
687 PSI 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 ASP N -168.0 88.0 . 129 GLN . . 129 GLN . . 129 GLN . . 129 GLN . 1 1
688 PSI 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 ASP N -38.0 247.99998 . 129 GLN . . 129 GLN . . 129 GLN . . 129 GLN . 1 1
689 PSI 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 ASP N -208.0 68.0 . 129 GLN . . 129 GLN . . 129 GLN . . 129 GLN . 1 1
690 PHI 1 1 30 GLN C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -168.0 68.0 . 130 ASP . . 130 ASP . . 130 ASP . . 130 ASP . 1 1
691 PHI 1 1 30 GLN C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -247.99998 -32.0 . 130 ASP . . 130 ASP . . 130 ASP . . 130 ASP . 1 1
692 PHI 1 1 30 GLN C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -118.0 68.0 . 130 ASP . . 130 ASP . . 130 ASP . . 130 ASP . 1 1
693 PHI 1 1 30 GLN C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 52.0 68.0 . 130 ASP . . 130 ASP . . 130 ASP . . 130 ASP . 1 1
694 PHI 1 1 30 GLN C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -208.0 -52.0 . 130 ASP . . 130 ASP . . 130 ASP . . 130 ASP . 1 1
695 PHI 1 1 30 GLN C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -98.0 208.0 . 130 ASP . . 130 ASP . . 130 ASP . . 130 ASP . 1 1
696 PHI 1 1 30 GLN C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -158.0 178.0 . 130 ASP . . 130 ASP . . 130 ASP . . 130 ASP . 1 1
697 PSI 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 MET N -68.0 178.0 . 130 ASP . . 130 ASP . . 130 ASP . . 130 ASP . 1 1
698 PSI 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 MET N 32.0 47.999996 . 130 ASP . . 130 ASP . . 130 ASP . . 130 ASP . 1 1
699 PSI 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 MET N 101.99999 178.0 . 130 ASP . . 130 ASP . . 130 ASP . . 130 ASP . 1 1
700 PSI 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 MET N -258.0 18.0 . 130 ASP . . 130 ASP . . 130 ASP . . 130 ASP . 1 1
701 PSI 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 MET N -168.0 88.0 . 130 ASP . . 130 ASP . . 130 ASP . . 130 ASP . 1 1
702 PSI 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 MET N -38.0 247.99998 . 130 ASP . . 130 ASP . . 130 ASP . . 130 ASP . 1 1
703 PSI 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 MET N -208.0 68.0 . 130 ASP . . 130 ASP . . 130 ASP . . 130 ASP . 1 1
704 PSI 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C 1 1 33 CYS N -68.0 178.0 . 131 MET . . 131 MET . . 131 MET . . 131 MET . 1 1
705 PSI 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C 1 1 33 CYS N 32.0 47.999996 . 131 MET . . 131 MET . . 131 MET . . 131 MET . 1 1
706 PSI 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C 1 1 33 CYS N 101.99999 178.0 . 131 MET . . 131 MET . . 131 MET . . 131 MET . 1 1
707 PSI 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C 1 1 33 CYS N -258.0 18.0 . 131 MET . . 131 MET . . 131 MET . . 131 MET . 1 1
708 PSI 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C 1 1 33 CYS N -168.0 88.0 . 131 MET . . 131 MET . . 131 MET . . 131 MET . 1 1
709 PSI 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C 1 1 33 CYS N -38.0 247.99998 . 131 MET . . 131 MET . . 131 MET . . 131 MET . 1 1
710 PSI 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C 1 1 33 CYS N -208.0 68.0 . 131 MET . . 131 MET . . 131 MET . . 131 MET . 1 1
711 PSI 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C 1 1 34 GLN N -68.0 178.0 . 132 CYSS . . 132 CYSS . . 132 CYSS . . 132 CYSS . 1 1
712 PSI 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C 1 1 34 GLN N 32.0 47.999996 . 132 CYSS . . 132 CYSS . . 132 CYSS . . 132 CYSS . 1 1
713 PSI 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C 1 1 34 GLN N 101.99999 178.0 . 132 CYSS . . 132 CYSS . . 132 CYSS . . 132 CYSS . 1 1
714 PSI 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C 1 1 34 GLN N -258.0 18.0 . 132 CYSS . . 132 CYSS . . 132 CYSS . . 132 CYSS . 1 1
715 PSI 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C 1 1 34 GLN N -168.0 88.0 . 132 CYSS . . 132 CYSS . . 132 CYSS . . 132 CYSS . 1 1
716 PSI 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C 1 1 34 GLN N -38.0 247.99998 . 132 CYSS . . 132 CYSS . . 132 CYSS . . 132 CYSS . 1 1
717 PSI 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C 1 1 34 GLN N -208.0 68.0 . 132 CYSS . . 132 CYSS . . 132 CYSS . . 132 CYSS . 1 1
718 PSI 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 LYS N -68.0 178.0 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1
719 PSI 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 LYS N 32.0 47.999996 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1
720 PSI 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 LYS N 101.99999 178.0 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1
721 PSI 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 LYS N -258.0 18.0 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1
722 PSI 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 LYS N -168.0 88.0 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1
723 PSI 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 LYS N -38.0 247.99998 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1
724 PSI 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 LYS N -208.0 68.0 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1
725 PSI 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 GLU N -68.0 178.0 . 134 LYS . . 134 LYS . . 134 LYS . . 134 LYS . 1 1
726 PSI 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 GLU N 32.0 47.999996 . 134 LYS . . 134 LYS . . 134 LYS . . 134 LYS . 1 1
727 PSI 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 GLU N 101.99999 178.0 . 134 LYS . . 134 LYS . . 134 LYS . . 134 LYS . 1 1
728 PSI 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 GLU N -258.0 18.0 . 134 LYS . . 134 LYS . . 134 LYS . . 134 LYS . 1 1
729 PSI 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 GLU N -168.0 88.0 . 134 LYS . . 134 LYS . . 134 LYS . . 134 LYS . 1 1
730 PSI 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 GLU N -38.0 247.99998 . 134 LYS . . 134 LYS . . 134 LYS . . 134 LYS . 1 1
731 PSI 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 GLU N -208.0 68.0 . 134 LYS . . 134 LYS . . 134 LYS . . 134 LYS . 1 1
732 PSI 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 VAL N -68.0 178.0 . 135 GLU . . 135 GLU . . 135 GLU . . 135 GLU . 1 1
733 PSI 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 VAL N 32.0 47.999996 . 135 GLU . . 135 GLU . . 135 GLU . . 135 GLU . 1 1
734 PSI 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 VAL N 101.99999 178.0 . 135 GLU . . 135 GLU . . 135 GLU . . 135 GLU . 1 1
735 PSI 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 VAL N -258.0 18.0 . 135 GLU . . 135 GLU . . 135 GLU . . 135 GLU . 1 1
736 PSI 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 VAL N -168.0 88.0 . 135 GLU . . 135 GLU . . 135 GLU . . 135 GLU . 1 1
737 PSI 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 VAL N -38.0 247.99998 . 135 GLU . . 135 GLU . . 135 GLU . . 135 GLU . 1 1
738 PSI 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 VAL N -208.0 68.0 . 135 GLU . . 135 GLU . . 135 GLU . . 135 GLU . 1 1
739 PSI 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 MET N -68.0 178.0 . 136 VAL . . 136 VAL . . 136 VAL . . 136 VAL . 1 1
740 PSI 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 MET N 32.0 47.999996 . 136 VAL . . 136 VAL . . 136 VAL . . 136 VAL . 1 1
741 PSI 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 MET N 101.99999 178.0 . 136 VAL . . 136 VAL . . 136 VAL . . 136 VAL . 1 1
742 PSI 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 MET N -258.0 18.0 . 136 VAL . . 136 VAL . . 136 VAL . . 136 VAL . 1 1
743 PSI 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 MET N -168.0 88.0 . 136 VAL . . 136 VAL . . 136 VAL . . 136 VAL . 1 1
744 PSI 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 MET N -38.0 247.99998 . 136 VAL . . 136 VAL . . 136 VAL . . 136 VAL . 1 1
745 PSI 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 MET N -208.0 68.0 . 136 VAL . . 136 VAL . . 136 VAL . . 136 VAL . 1 1
746 PSI 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C 1 1 39 GLU N -68.0 178.0 . 137 MET . . 137 MET . . 137 MET . . 137 MET . 1 1
747 PSI 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C 1 1 39 GLU N 32.0 47.999996 . 137 MET . . 137 MET . . 137 MET . . 137 MET . 1 1
748 PSI 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C 1 1 39 GLU N 101.99999 178.0 . 137 MET . . 137 MET . . 137 MET . . 137 MET . 1 1
749 PSI 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C 1 1 39 GLU N -258.0 18.0 . 137 MET . . 137 MET . . 137 MET . . 137 MET . 1 1
750 PSI 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C 1 1 39 GLU N -168.0 88.0 . 137 MET . . 137 MET . . 137 MET . . 137 MET . 1 1
751 PSI 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C 1 1 39 GLU N -38.0 247.99998 . 137 MET . . 137 MET . . 137 MET . . 137 MET . 1 1
752 PSI 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C 1 1 39 GLU N -208.0 68.0 . 137 MET . . 137 MET . . 137 MET . . 137 MET . 1 1
753 PHI 1 1 38 MET C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -168.0 68.0 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
754 PHI 1 1 38 MET C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -247.99998 -32.0 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
755 PHI 1 1 38 MET C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -118.0 68.0 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
756 PHI 1 1 38 MET C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 52.0 68.0 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
757 PHI 1 1 38 MET C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -208.0 -52.0 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
758 PHI 1 1 38 MET C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -98.0 208.0 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
759 PHI 1 1 38 MET C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -158.0 178.0 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
760 PSI 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 GLN N -68.0 178.0 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
761 PSI 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 GLN N 32.0 47.999996 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
762 PSI 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 GLN N 101.99999 178.0 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
763 PSI 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 GLN N -258.0 18.0 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
764 PSI 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 GLN N -168.0 88.0 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
765 PSI 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 GLN N -38.0 247.99998 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
766 PSI 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 GLN N -208.0 68.0 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
767 PSI 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 SER N -68.0 178.0 . 139 GLN . . 139 GLN . . 139 GLN . . 139 GLN . 1 1
768 PSI 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 SER N 32.0 47.999996 . 139 GLN . . 139 GLN . . 139 GLN . . 139 GLN . 1 1
769 PSI 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 SER N 101.99999 178.0 . 139 GLN . . 139 GLN . . 139 GLN . . 139 GLN . 1 1
770 PSI 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 SER N -258.0 18.0 . 139 GLN . . 139 GLN . . 139 GLN . . 139 GLN . 1 1
771 PSI 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 SER N -168.0 88.0 . 139 GLN . . 139 GLN . . 139 GLN . . 139 GLN . 1 1
772 PSI 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 SER N -38.0 247.99998 . 139 GLN . . 139 GLN . . 139 GLN . . 139 GLN . 1 1
773 PSI 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 SER N -208.0 68.0 . 139 GLN . . 139 GLN . . 139 GLN . . 139 GLN . 1 1
774 PHI 1 1 40 GLN C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -168.0 68.0 . 140 SER . . 140 SER . . 140 SER . . 140 SER . 1 1
775 PHI 1 1 40 GLN C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -247.99998 -32.0 . 140 SER . . 140 SER . . 140 SER . . 140 SER . 1 1
776 PHI 1 1 40 GLN C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -118.0 68.0 . 140 SER . . 140 SER . . 140 SER . . 140 SER . 1 1
777 PHI 1 1 40 GLN C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 52.0 68.0 . 140 SER . . 140 SER . . 140 SER . . 140 SER . 1 1
778 PHI 1 1 40 GLN C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -208.0 -52.0 . 140 SER . . 140 SER . . 140 SER . . 140 SER . 1 1
779 PHI 1 1 40 GLN C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -98.0 208.0 . 140 SER . . 140 SER . . 140 SER . . 140 SER . 1 1
780 PHI 1 1 40 GLN C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -158.0 178.0 . 140 SER . . 140 SER . . 140 SER . . 140 SER . 1 1
781 PSI 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 ALA N -68.0 178.0 . 140 SER . . 140 SER . . 140 SER . . 140 SER . 1 1
782 PSI 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 ALA N 32.0 47.999996 . 140 SER . . 140 SER . . 140 SER . . 140 SER . 1 1
783 PSI 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 ALA N 101.99999 178.0 . 140 SER . . 140 SER . . 140 SER . . 140 SER . 1 1
784 PSI 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 ALA N -258.0 18.0 . 140 SER . . 140 SER . . 140 SER . . 140 SER . 1 1
785 PSI 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 ALA N -168.0 88.0 . 140 SER . . 140 SER . . 140 SER . . 140 SER . 1 1
786 PSI 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 ALA N -38.0 247.99998 . 140 SER . . 140 SER . . 140 SER . . 140 SER . 1 1
787 PSI 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 ALA N -208.0 68.0 . 140 SER . . 140 SER . . 140 SER . . 140 SER . 1 1
788 PSI 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 GLY N -68.0 178.0 . 141 ALA . . 141 ALA . . 141 ALA . . 141 ALA . 1 1
789 PSI 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 GLY N 32.0 47.999996 . 141 ALA . . 141 ALA . . 141 ALA . . 141 ALA . 1 1
790 PSI 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 GLY N 101.99999 178.0 . 141 ALA . . 141 ALA . . 141 ALA . . 141 ALA . 1 1
791 PSI 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 GLY N -258.0 18.0 . 141 ALA . . 141 ALA . . 141 ALA . . 141 ALA . 1 1
792 PSI 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 GLY N -168.0 88.0 . 141 ALA . . 141 ALA . . 141 ALA . . 141 ALA . 1 1
793 PSI 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 GLY N -38.0 247.99998 . 141 ALA . . 141 ALA . . 141 ALA . . 141 ALA . 1 1
794 PSI 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 GLY N -208.0 68.0 . 141 ALA . . 141 ALA . . 141 ALA . . 141 ALA . 1 1
795 PSI 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 MET N -68.0 178.0 . 143 ILE . . 143 ILE . . 143 ILE . . 143 ILE . 1 1
796 PSI 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 MET N 32.0 47.999996 . 143 ILE . . 143 ILE . . 143 ILE . . 143 ILE . 1 1
797 PSI 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 MET N 101.99999 178.0 . 143 ILE . . 143 ILE . . 143 ILE . . 143 ILE . 1 1
798 PSI 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 MET N -258.0 18.0 . 143 ILE . . 143 ILE . . 143 ILE . . 143 ILE . 1 1
799 PSI 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 MET N -168.0 88.0 . 143 ILE . . 143 ILE . . 143 ILE . . 143 ILE . 1 1
800 PSI 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 MET N -38.0 247.99998 . 143 ILE . . 143 ILE . . 143 ILE . . 143 ILE . 1 1
801 PSI 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 MET N -208.0 68.0 . 143 ILE . . 143 ILE . . 143 ILE . . 143 ILE . 1 1
802 PSI 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C 1 1 46 TYR N -68.0 178.0 . 144 MET . . 144 MET . . 144 MET . . 144 MET . 1 1
803 PSI 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C 1 1 46 TYR N 32.0 47.999996 . 144 MET . . 144 MET . . 144 MET . . 144 MET . 1 1
804 PSI 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C 1 1 46 TYR N 101.99999 178.0 . 144 MET . . 144 MET . . 144 MET . . 144 MET . 1 1
805 PSI 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C 1 1 46 TYR N -258.0 18.0 . 144 MET . . 144 MET . . 144 MET . . 144 MET . 1 1
806 PSI 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C 1 1 46 TYR N -168.0 88.0 . 144 MET . . 144 MET . . 144 MET . . 144 MET . 1 1
807 PSI 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C 1 1 46 TYR N -38.0 247.99998 . 144 MET . . 144 MET . . 144 MET . . 144 MET . 1 1
808 PSI 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C 1 1 46 TYR N -208.0 68.0 . 144 MET . . 144 MET . . 144 MET . . 144 MET . 1 1
809 PSI 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 ARG N -68.0 178.0 . 145 TYR . . 145 TYR . . 145 TYR . . 145 TYR . 1 1
810 PSI 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 ARG N 32.0 47.999996 . 145 TYR . . 145 TYR . . 145 TYR . . 145 TYR . 1 1
811 PSI 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 ARG N 101.99999 178.0 . 145 TYR . . 145 TYR . . 145 TYR . . 145 TYR . 1 1
812 PSI 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 ARG N -258.0 18.0 . 145 TYR . . 145 TYR . . 145 TYR . . 145 TYR . 1 1
813 PSI 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 ARG N -168.0 88.0 . 145 TYR . . 145 TYR . . 145 TYR . . 145 TYR . 1 1
814 PSI 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 ARG N -38.0 247.99998 . 145 TYR . . 145 TYR . . 145 TYR . . 145 TYR . 1 1
815 PSI 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 ARG N -208.0 68.0 . 145 TYR . . 145 TYR . . 145 TYR . . 145 TYR . 1 1
816 PSI 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 LYS N -68.0 178.0 . 146 ARG . . 146 ARG . . 146 ARG . . 146 ARG . 1 1
817 PSI 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 LYS N 32.0 47.999996 . 146 ARG . . 146 ARG . . 146 ARG . . 146 ARG . 1 1
818 PSI 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 LYS N 101.99999 178.0 . 146 ARG . . 146 ARG . . 146 ARG . . 146 ARG . 1 1
819 PSI 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 LYS N -258.0 18.0 . 146 ARG . . 146 ARG . . 146 ARG . . 146 ARG . 1 1
820 PSI 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 LYS N -168.0 88.0 . 146 ARG . . 146 ARG . . 146 ARG . . 146 ARG . 1 1
821 PSI 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 LYS N -38.0 247.99998 . 146 ARG . . 146 ARG . . 146 ARG . . 146 ARG . 1 1
822 PSI 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 LYS N -208.0 68.0 . 146 ARG . . 146 ARG . . 146 ARG . . 146 ARG . 1 1
823 PSI 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 SER N -68.0 178.0 . 147 LYS . . 147 LYS . . 147 LYS . . 147 LYS . 1 1
824 PSI 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 SER N 32.0 47.999996 . 147 LYS . . 147 LYS . . 147 LYS . . 147 LYS . 1 1
825 PSI 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 SER N 101.99999 178.0 . 147 LYS . . 147 LYS . . 147 LYS . . 147 LYS . 1 1
826 PSI 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 SER N -258.0 18.0 . 147 LYS . . 147 LYS . . 147 LYS . . 147 LYS . 1 1
827 PSI 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 SER N -168.0 88.0 . 147 LYS . . 147 LYS . . 147 LYS . . 147 LYS . 1 1
828 PSI 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 SER N -38.0 247.99998 . 147 LYS . . 147 LYS . . 147 LYS . . 147 LYS . 1 1
829 PSI 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 SER N -208.0 68.0 . 147 LYS . . 147 LYS . . 147 LYS . . 147 LYS . 1 1
830 PSI 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 CYS N -68.0 178.0 . 148 SER . . 148 SER . . 148 SER . . 148 SER . 1 1
831 PSI 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 CYS N 32.0 47.999996 . 148 SER . . 148 SER . . 148 SER . . 148 SER . 1 1
832 PSI 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 CYS N 101.99999 178.0 . 148 SER . . 148 SER . . 148 SER . . 148 SER . 1 1
833 PSI 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 CYS N -258.0 18.0 . 148 SER . . 148 SER . . 148 SER . . 148 SER . 1 1
834 PSI 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 CYS N -168.0 88.0 . 148 SER . . 148 SER . . 148 SER . . 148 SER . 1 1
835 PSI 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 CYS N -38.0 247.99998 . 148 SER . . 148 SER . . 148 SER . . 148 SER . 1 1
836 PSI 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 CYS N -208.0 68.0 . 148 SER . . 148 SER . . 148 SER . . 148 SER . 1 1
837 PSI 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C 1 1 51 ALA N -68.0 178.0 . 149 CYSS . . 149 CYSS . . 149 CYSS . . 149 CYSS . 1 1
838 PSI 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C 1 1 51 ALA N 32.0 47.999996 . 149 CYSS . . 149 CYSS . . 149 CYSS . . 149 CYSS . 1 1
839 PSI 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C 1 1 51 ALA N 101.99999 178.0 . 149 CYSS . . 149 CYSS . . 149 CYSS . . 149 CYSS . 1 1
840 PSI 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C 1 1 51 ALA N -258.0 18.0 . 149 CYSS . . 149 CYSS . . 149 CYSS . . 149 CYSS . 1 1
841 PSI 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C 1 1 51 ALA N -168.0 88.0 . 149 CYSS . . 149 CYSS . . 149 CYSS . . 149 CYSS . 1 1
842 PSI 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C 1 1 51 ALA N -38.0 247.99998 . 149 CYSS . . 149 CYSS . . 149 CYSS . . 149 CYSS . 1 1
843 PSI 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C 1 1 51 ALA N -208.0 68.0 . 149 CYSS . . 149 CYSS . . 149 CYSS . . 149 CYSS . 1 1
844 PSI 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 SER N -68.0 178.0 . 150 ALA . . 150 ALA . . 150 ALA . . 150 ALA . 1 1
845 PSI 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 SER N 32.0 47.999996 . 150 ALA . . 150 ALA . . 150 ALA . . 150 ALA . 1 1
846 PSI 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 SER N 101.99999 178.0 . 150 ALA . . 150 ALA . . 150 ALA . . 150 ALA . 1 1
847 PSI 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 SER N -258.0 18.0 . 150 ALA . . 150 ALA . . 150 ALA . . 150 ALA . 1 1
848 PSI 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 SER N -168.0 88.0 . 150 ALA . . 150 ALA . . 150 ALA . . 150 ALA . 1 1
849 PSI 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 SER N -38.0 247.99998 . 150 ALA . . 150 ALA . . 150 ALA . . 150 ALA . 1 1
850 PSI 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 SER N -208.0 68.0 . 150 ALA . . 150 ALA . . 150 ALA . . 150 ALA . 1 1
851 PHI 1 1 51 ALA C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -168.0 68.0 . 151 SER . . 151 SER . . 151 SER . . 151 SER . 1 1
852 PHI 1 1 51 ALA C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -247.99998 -32.0 . 151 SER . . 151 SER . . 151 SER . . 151 SER . 1 1
853 PHI 1 1 51 ALA C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -118.0 68.0 . 151 SER . . 151 SER . . 151 SER . . 151 SER . 1 1
854 PHI 1 1 51 ALA C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 52.0 68.0 . 151 SER . . 151 SER . . 151 SER . . 151 SER . 1 1
855 PHI 1 1 51 ALA C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -208.0 -52.0 . 151 SER . . 151 SER . . 151 SER . . 151 SER . 1 1
856 PHI 1 1 51 ALA C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -98.0 208.0 . 151 SER . . 151 SER . . 151 SER . . 151 SER . 1 1
857 PHI 1 1 51 ALA C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -158.0 178.0 . 151 SER . . 151 SER . . 151 SER . . 151 SER . 1 1
858 PSI 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 SER N -68.0 178.0 . 151 SER . . 151 SER . . 151 SER . . 151 SER . 1 1
859 PSI 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 SER N 32.0 47.999996 . 151 SER . . 151 SER . . 151 SER . . 151 SER . 1 1
860 PSI 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 SER N 101.99999 178.0 . 151 SER . . 151 SER . . 151 SER . . 151 SER . 1 1
861 PSI 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 SER N -258.0 18.0 . 151 SER . . 151 SER . . 151 SER . . 151 SER . 1 1
862 PSI 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 SER N -168.0 88.0 . 151 SER . . 151 SER . . 151 SER . . 151 SER . 1 1
863 PSI 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 SER N -38.0 247.99998 . 151 SER . . 151 SER . . 151 SER . . 151 SER . 1 1
864 PSI 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 SER N -208.0 68.0 . 151 SER . . 151 SER . . 151 SER . . 151 SER . 1 1
865 PHI 1 1 52 SER C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -168.0 68.0 . 152 SER . . 152 SER . . 152 SER . . 152 SER . 1 1
866 PHI 1 1 52 SER C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -247.99998 -32.0 . 152 SER . . 152 SER . . 152 SER . . 152 SER . 1 1
867 PHI 1 1 52 SER C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -118.0 68.0 . 152 SER . . 152 SER . . 152 SER . . 152 SER . 1 1
868 PHI 1 1 52 SER C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 52.0 68.0 . 152 SER . . 152 SER . . 152 SER . . 152 SER . 1 1
869 PHI 1 1 52 SER C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -208.0 -52.0 . 152 SER . . 152 SER . . 152 SER . . 152 SER . 1 1
870 PHI 1 1 52 SER C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -98.0 208.0 . 152 SER . . 152 SER . . 152 SER . . 152 SER . 1 1
871 PHI 1 1 52 SER C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -158.0 178.0 . 152 SER . . 152 SER . . 152 SER . . 152 SER . 1 1
872 PSI 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 ALA N -68.0 178.0 . 152 SER . . 152 SER . . 152 SER . . 152 SER . 1 1
873 PSI 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 ALA N 32.0 47.999996 . 152 SER . . 152 SER . . 152 SER . . 152 SER . 1 1
874 PSI 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 ALA N 101.99999 178.0 . 152 SER . . 152 SER . . 152 SER . . 152 SER . 1 1
875 PSI 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 ALA N -258.0 18.0 . 152 SER . . 152 SER . . 152 SER . . 152 SER . 1 1
876 PSI 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 ALA N -168.0 88.0 . 152 SER . . 152 SER . . 152 SER . . 152 SER . 1 1
877 PSI 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 ALA N -38.0 247.99998 . 152 SER . . 152 SER . . 152 SER . . 152 SER . 1 1
878 PSI 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 ALA N -208.0 68.0 . 152 SER . . 152 SER . . 152 SER . . 152 SER . 1 1
879 PSI 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 ALA N -68.0 178.0 . 153 ALA . . 153 ALA . . 153 ALA . . 153 ALA . 1 1
880 PSI 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 ALA N 32.0 47.999996 . 153 ALA . . 153 ALA . . 153 ALA . . 153 ALA . 1 1
881 PSI 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 ALA N 101.99999 178.0 . 153 ALA . . 153 ALA . . 153 ALA . . 153 ALA . 1 1
882 PSI 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 ALA N -258.0 18.0 . 153 ALA . . 153 ALA . . 153 ALA . . 153 ALA . 1 1
883 PSI 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 ALA N -168.0 88.0 . 153 ALA . . 153 ALA . . 153 ALA . . 153 ALA . 1 1
884 PSI 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 ALA N -38.0 247.99998 . 153 ALA . . 153 ALA . . 153 ALA . . 153 ALA . 1 1
885 PSI 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 ALA N -208.0 68.0 . 153 ALA . . 153 ALA . . 153 ALA . . 153 ALA . 1 1
886 PSI 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 CYS N -68.0 178.0 . 154 ALA . . 154 ALA . . 154 ALA . . 154 ALA . 1 1
887 PSI 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 CYS N 32.0 47.999996 . 154 ALA . . 154 ALA . . 154 ALA . . 154 ALA . 1 1
888 PSI 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 CYS N 101.99999 178.0 . 154 ALA . . 154 ALA . . 154 ALA . . 154 ALA . 1 1
889 PSI 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 CYS N -258.0 18.0 . 154 ALA . . 154 ALA . . 154 ALA . . 154 ALA . 1 1
890 PSI 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 CYS N -168.0 88.0 . 154 ALA . . 154 ALA . . 154 ALA . . 154 ALA . 1 1
891 PSI 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 CYS N -38.0 247.99998 . 154 ALA . . 154 ALA . . 154 ALA . . 154 ALA . 1 1
892 PSI 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 CYS N -208.0 68.0 . 154 ALA . . 154 ALA . . 154 ALA . . 154 ALA . 1 1
893 PSI 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C 1 1 57 LEU N -68.0 178.0 . 155 CYSS . . 155 CYSS . . 155 CYSS . . 155 CYSS . 1 1
894 PSI 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C 1 1 57 LEU N 32.0 47.999996 . 155 CYSS . . 155 CYSS . . 155 CYSS . . 155 CYSS . 1 1
895 PSI 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C 1 1 57 LEU N 101.99999 178.0 . 155 CYSS . . 155 CYSS . . 155 CYSS . . 155 CYSS . 1 1
896 PSI 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C 1 1 57 LEU N -258.0 18.0 . 155 CYSS . . 155 CYSS . . 155 CYSS . . 155 CYSS . 1 1
897 PSI 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C 1 1 57 LEU N -168.0 88.0 . 155 CYSS . . 155 CYSS . . 155 CYSS . . 155 CYSS . 1 1
898 PSI 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C 1 1 57 LEU N -38.0 247.99998 . 155 CYSS . . 155 CYSS . . 155 CYSS . . 155 CYSS . 1 1
899 PSI 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C 1 1 57 LEU N -208.0 68.0 . 155 CYSS . . 155 CYSS . . 155 CYSS . . 155 CYSS . 1 1
900 PHI 1 1 56 CYS C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -168.0 68.0 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
901 PHI 1 1 56 CYS C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -247.99998 -32.0 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
902 PHI 1 1 56 CYS C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -118.0 68.0 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
903 PHI 1 1 56 CYS C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 52.0 68.0 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
904 PHI 1 1 56 CYS C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -208.0 -52.0 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
905 PHI 1 1 56 CYS C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -98.0 208.0 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
906 PHI 1 1 56 CYS C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -158.0 178.0 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
907 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 ILE N -68.0 178.0 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
908 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 ILE N 32.0 47.999996 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
909 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 ILE N 101.99999 178.0 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
910 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 ILE N -258.0 18.0 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
911 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 ILE N -168.0 88.0 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
912 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 ILE N -38.0 247.99998 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
913 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 ILE N -208.0 68.0 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
914 PHI 1 1 57 LEU C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -168.0 68.0 . 157 ILE . . 157 ILE . . 157 ILE . . 157 ILE . 1 1
915 PHI 1 1 57 LEU C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -247.99998 -32.0 . 157 ILE . . 157 ILE . . 157 ILE . . 157 ILE . 1 1
916 PHI 1 1 57 LEU C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -118.0 68.0 . 157 ILE . . 157 ILE . . 157 ILE . . 157 ILE . 1 1
917 PHI 1 1 57 LEU C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 52.0 68.0 . 157 ILE . . 157 ILE . . 157 ILE . . 157 ILE . 1 1
918 PHI 1 1 57 LEU C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -208.0 -52.0 . 157 ILE . . 157 ILE . . 157 ILE . . 157 ILE . 1 1
919 PHI 1 1 57 LEU C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -98.0 208.0 . 157 ILE . . 157 ILE . . 157 ILE . . 157 ILE . 1 1
920 PHI 1 1 57 LEU C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -158.0 178.0 . 157 ILE . . 157 ILE . . 157 ILE . . 157 ILE . 1 1
921 PSI 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 ALA N -68.0 178.0 . 157 ILE . . 157 ILE . . 157 ILE . . 157 ILE . 1 1
922 PSI 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 ALA N 32.0 47.999996 . 157 ILE . . 157 ILE . . 157 ILE . . 157 ILE . 1 1
923 PSI 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 ALA N 101.99999 178.0 . 157 ILE . . 157 ILE . . 157 ILE . . 157 ILE . 1 1
924 PSI 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 ALA N -258.0 18.0 . 157 ILE . . 157 ILE . . 157 ILE . . 157 ILE . 1 1
925 PSI 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 ALA N -168.0 88.0 . 157 ILE . . 157 ILE . . 157 ILE . . 157 ILE . 1 1
926 PSI 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 ALA N -38.0 247.99998 . 157 ILE . . 157 ILE . . 157 ILE . . 157 ILE . 1 1
927 PSI 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 ALA N -208.0 68.0 . 157 ILE . . 157 ILE . . 157 ILE . . 157 ILE . 1 1
928 PSI 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 SER N -68.0 178.0 . 158 ALA . . 158 ALA . . 158 ALA . . 158 ALA . 1 1
929 PSI 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 SER N 32.0 47.999996 . 158 ALA . . 158 ALA . . 158 ALA . . 158 ALA . 1 1
930 PSI 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 SER N 101.99999 178.0 . 158 ALA . . 158 ALA . . 158 ALA . . 158 ALA . 1 1
931 PSI 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 SER N -258.0 18.0 . 158 ALA . . 158 ALA . . 158 ALA . . 158 ALA . 1 1
932 PSI 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 SER N -168.0 88.0 . 158 ALA . . 158 ALA . . 158 ALA . . 158 ALA . 1 1
933 PSI 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 SER N -38.0 247.99998 . 158 ALA . . 158 ALA . . 158 ALA . . 158 ALA . 1 1
934 PSI 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 SER N -208.0 68.0 . 158 ALA . . 158 ALA . . 158 ALA . . 158 ALA . 1 1
935 PHI 1 1 59 ALA C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -168.0 68.0 . 159 SER . . 159 SER . . 159 SER . . 159 SER . 1 1
936 PHI 1 1 59 ALA C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -247.99998 -32.0 . 159 SER . . 159 SER . . 159 SER . . 159 SER . 1 1
937 PHI 1 1 59 ALA C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -118.0 68.0 . 159 SER . . 159 SER . . 159 SER . . 159 SER . 1 1
938 PHI 1 1 59 ALA C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 52.0 68.0 . 159 SER . . 159 SER . . 159 SER . . 159 SER . 1 1
939 PHI 1 1 59 ALA C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -208.0 -52.0 . 159 SER . . 159 SER . . 159 SER . . 159 SER . 1 1
940 PHI 1 1 59 ALA C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -98.0 208.0 . 159 SER . . 159 SER . . 159 SER . . 159 SER . 1 1
941 PHI 1 1 59 ALA C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -158.0 178.0 . 159 SER . . 159 SER . . 159 SER . . 159 SER . 1 1
942 PSI 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 ALA N -68.0 178.0 . 159 SER . . 159 SER . . 159 SER . . 159 SER . 1 1
943 PSI 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 ALA N 32.0 47.999996 . 159 SER . . 159 SER . . 159 SER . . 159 SER . 1 1
944 PSI 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 ALA N 101.99999 178.0 . 159 SER . . 159 SER . . 159 SER . . 159 SER . 1 1
945 PSI 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 ALA N -258.0 18.0 . 159 SER . . 159 SER . . 159 SER . . 159 SER . 1 1
946 PSI 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 ALA N -168.0 88.0 . 159 SER . . 159 SER . . 159 SER . . 159 SER . 1 1
947 PSI 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 ALA N -38.0 247.99998 . 159 SER . . 159 SER . . 159 SER . . 159 SER . 1 1
948 PSI 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 ALA N -208.0 68.0 . 159 SER . . 159 SER . . 159 SER . . 159 SER . 1 1
949 PSI 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 GLY N -68.0 178.0 . 160 ALA . . 160 ALA . . 160 ALA . . 160 ALA . 1 1
950 PSI 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 GLY N 32.0 47.999996 . 160 ALA . . 160 ALA . . 160 ALA . . 160 ALA . 1 1
951 PSI 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 GLY N 101.99999 178.0 . 160 ALA . . 160 ALA . . 160 ALA . . 160 ALA . 1 1
952 PSI 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 GLY N -258.0 18.0 . 160 ALA . . 160 ALA . . 160 ALA . . 160 ALA . 1 1
953 PSI 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 GLY N -168.0 88.0 . 160 ALA . . 160 ALA . . 160 ALA . . 160 ALA . 1 1
954 PSI 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 GLY N -38.0 247.99998 . 160 ALA . . 160 ALA . . 160 ALA . . 160 ALA . 1 1
955 PSI 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 GLY N -208.0 68.0 . 160 ALA . . 160 ALA . . 160 ALA . . 160 ALA . 1 1
956 PSI 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C 1 1 64 GLN N -68.0 178.0 . 162 TYR . . 162 TYR . . 162 TYR . . 162 TYR . 1 1
957 PSI 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C 1 1 64 GLN N 32.0 47.999996 . 162 TYR . . 162 TYR . . 162 TYR . . 162 TYR . 1 1
958 PSI 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C 1 1 64 GLN N 101.99999 178.0 . 162 TYR . . 162 TYR . . 162 TYR . . 162 TYR . 1 1
959 PSI 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C 1 1 64 GLN N -258.0 18.0 . 162 TYR . . 162 TYR . . 162 TYR . . 162 TYR . 1 1
960 PSI 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C 1 1 64 GLN N -168.0 88.0 . 162 TYR . . 162 TYR . . 162 TYR . . 162 TYR . 1 1
961 PSI 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C 1 1 64 GLN N -38.0 247.99998 . 162 TYR . . 162 TYR . . 162 TYR . . 162 TYR . 1 1
962 PSI 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C 1 1 64 GLN N -208.0 68.0 . 162 TYR . . 162 TYR . . 162 TYR . . 162 TYR . 1 1
963 PHI 1 1 63 TYR C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -168.0 68.0 . 163 GLN . . 163 GLN . . 163 GLN . . 163 GLN . 1 1
964 PHI 1 1 63 TYR C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -247.99998 -32.0 . 163 GLN . . 163 GLN . . 163 GLN . . 163 GLN . 1 1
965 PHI 1 1 63 TYR C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -118.0 68.0 . 163 GLN . . 163 GLN . . 163 GLN . . 163 GLN . 1 1
966 PHI 1 1 63 TYR C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C 52.0 68.0 . 163 GLN . . 163 GLN . . 163 GLN . . 163 GLN . 1 1
967 PHI 1 1 63 TYR C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -208.0 -52.0 . 163 GLN . . 163 GLN . . 163 GLN . . 163 GLN . 1 1
968 PHI 1 1 63 TYR C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -98.0 208.0 . 163 GLN . . 163 GLN . . 163 GLN . . 163 GLN . 1 1
969 PHI 1 1 63 TYR C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -158.0 178.0 . 163 GLN . . 163 GLN . . 163 GLN . . 163 GLN . 1 1
970 PSI 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C 1 1 65 SER N -68.0 178.0 . 163 GLN . . 163 GLN . . 163 GLN . . 163 GLN . 1 1
971 PSI 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C 1 1 65 SER N 32.0 47.999996 . 163 GLN . . 163 GLN . . 163 GLN . . 163 GLN . 1 1
972 PSI 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C 1 1 65 SER N 101.99999 178.0 . 163 GLN . . 163 GLN . . 163 GLN . . 163 GLN . 1 1
973 PSI 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C 1 1 65 SER N -258.0 18.0 . 163 GLN . . 163 GLN . . 163 GLN . . 163 GLN . 1 1
974 PSI 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C 1 1 65 SER N -168.0 88.0 . 163 GLN . . 163 GLN . . 163 GLN . . 163 GLN . 1 1
975 PSI 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C 1 1 65 SER N -38.0 247.99998 . 163 GLN . . 163 GLN . . 163 GLN . . 163 GLN . 1 1
976 PSI 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C 1 1 65 SER N -208.0 68.0 . 163 GLN . . 163 GLN . . 163 GLN . . 163 GLN . 1 1
977 PHI 1 1 64 GLN C 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C -168.0 68.0 . 164 SER . . 164 SER . . 164 SER . . 164 SER . 1 1
978 PHI 1 1 64 GLN C 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C -247.99998 -32.0 . 164 SER . . 164 SER . . 164 SER . . 164 SER . 1 1
979 PHI 1 1 64 GLN C 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C -118.0 68.0 . 164 SER . . 164 SER . . 164 SER . . 164 SER . 1 1
980 PHI 1 1 64 GLN C 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C 52.0 68.0 . 164 SER . . 164 SER . . 164 SER . . 164 SER . 1 1
981 PHI 1 1 64 GLN C 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C -208.0 -52.0 . 164 SER . . 164 SER . . 164 SER . . 164 SER . 1 1
982 PHI 1 1 64 GLN C 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C -98.0 208.0 . 164 SER . . 164 SER . . 164 SER . . 164 SER . 1 1
983 PHI 1 1 64 GLN C 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C -158.0 178.0 . 164 SER . . 164 SER . . 164 SER . . 164 SER . 1 1
984 PSI 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C 1 1 66 PHE N -68.0 178.0 . 164 SER . . 164 SER . . 164 SER . . 164 SER . 1 1
985 PSI 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C 1 1 66 PHE N 32.0 47.999996 . 164 SER . . 164 SER . . 164 SER . . 164 SER . 1 1
986 PSI 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C 1 1 66 PHE N 101.99999 178.0 . 164 SER . . 164 SER . . 164 SER . . 164 SER . 1 1
987 PSI 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C 1 1 66 PHE N -258.0 18.0 . 164 SER . . 164 SER . . 164 SER . . 164 SER . 1 1
988 PSI 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C 1 1 66 PHE N -168.0 88.0 . 164 SER . . 164 SER . . 164 SER . . 164 SER . 1 1
989 PSI 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C 1 1 66 PHE N -38.0 247.99998 . 164 SER . . 164 SER . . 164 SER . . 164 SER . 1 1
990 PSI 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C 1 1 66 PHE N -208.0 68.0 . 164 SER . . 164 SER . . 164 SER . . 164 SER . 1 1
991 PHI 1 1 65 SER C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C -168.0 68.0 . 165 PHE . . 165 PHE . . 165 PHE . . 165 PHE . 1 1
992 PHI 1 1 65 SER C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C -247.99998 -32.0 . 165 PHE . . 165 PHE . . 165 PHE . . 165 PHE . 1 1
993 PHI 1 1 65 SER C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C -118.0 68.0 . 165 PHE . . 165 PHE . . 165 PHE . . 165 PHE . 1 1
994 PHI 1 1 65 SER C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 52.0 68.0 . 165 PHE . . 165 PHE . . 165 PHE . . 165 PHE . 1 1
995 PHI 1 1 65 SER C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C -208.0 -52.0 . 165 PHE . . 165 PHE . . 165 PHE . . 165 PHE . 1 1
996 PHI 1 1 65 SER C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C -98.0 208.0 . 165 PHE . . 165 PHE . . 165 PHE . . 165 PHE . 1 1
997 PHI 1 1 65 SER C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C -158.0 178.0 . 165 PHE . . 165 PHE . . 165 PHE . . 165 PHE . 1 1
998 PSI 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 1 1 67 CYS N -68.0 178.0 . 165 PHE . . 165 PHE . . 165 PHE . . 165 PHE . 1 1
999 PSI 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 1 1 67 CYS N 32.0 47.999996 . 165 PHE . . 165 PHE . . 165 PHE . . 165 PHE . 1 1
1000 PSI 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 1 1 67 CYS N 101.99999 178.0 . 165 PHE . . 165 PHE . . 165 PHE . . 165 PHE . 1 1
1001 PSI 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 1 1 67 CYS N -258.0 18.0 . 165 PHE . . 165 PHE . . 165 PHE . . 165 PHE . 1 1
1002 PSI 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 1 1 67 CYS N -168.0 88.0 . 165 PHE . . 165 PHE . . 165 PHE . . 165 PHE . 1 1
1003 PSI 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 1 1 67 CYS N -38.0 247.99998 . 165 PHE . . 165 PHE . . 165 PHE . . 165 PHE . 1 1
1004 PSI 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 1 1 67 CYS N -208.0 68.0 . 165 PHE . . 165 PHE . . 165 PHE . . 165 PHE . 1 1
1005 PHI 1 1 66 PHE C 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C -168.0 68.0 . 166 CYSS . . 166 CYSS . . 166 CYSS . . 166 CYSS . 1 1
1006 PHI 1 1 66 PHE C 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C -247.99998 -32.0 . 166 CYSS . . 166 CYSS . . 166 CYSS . . 166 CYSS . 1 1
1007 PHI 1 1 66 PHE C 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C -118.0 68.0 . 166 CYSS . . 166 CYSS . . 166 CYSS . . 166 CYSS . 1 1
1008 PHI 1 1 66 PHE C 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C 52.0 68.0 . 166 CYSS . . 166 CYSS . . 166 CYSS . . 166 CYSS . 1 1
1009 PHI 1 1 66 PHE C 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C -208.0 -52.0 . 166 CYSS . . 166 CYSS . . 166 CYSS . . 166 CYSS . 1 1
1010 PHI 1 1 66 PHE C 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C -98.0 208.0 . 166 CYSS . . 166 CYSS . . 166 CYSS . . 166 CYSS . 1 1
1011 PHI 1 1 66 PHE C 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C -158.0 178.0 . 166 CYSS . . 166 CYSS . . 166 CYSS . . 166 CYSS . 1 1
1012 PSI 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C 1 1 68 SER N -68.0 178.0 . 166 CYSS . . 166 CYSS . . 166 CYSS . . 166 CYSS . 1 1
1013 PSI 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C 1 1 68 SER N 32.0 47.999996 . 166 CYSS . . 166 CYSS . . 166 CYSS . . 166 CYSS . 1 1
1014 PSI 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C 1 1 68 SER N 101.99999 178.0 . 166 CYSS . . 166 CYSS . . 166 CYSS . . 166 CYSS . 1 1
1015 PSI 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C 1 1 68 SER N -258.0 18.0 . 166 CYSS . . 166 CYSS . . 166 CYSS . . 166 CYSS . 1 1
1016 PSI 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C 1 1 68 SER N -168.0 88.0 . 166 CYSS . . 166 CYSS . . 166 CYSS . . 166 CYSS . 1 1
1017 PSI 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C 1 1 68 SER N -38.0 247.99998 . 166 CYSS . . 166 CYSS . . 166 CYSS . . 166 CYSS . 1 1
1018 PSI 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C 1 1 68 SER N -208.0 68.0 . 166 CYSS . . 166 CYSS . . 166 CYSS . . 166 CYSS . 1 1
1019 PSI 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 LEU N -68.0 178.0 . 170 LYS . . 170 LYS . . 170 LYS . . 170 LYS . 1 1
1020 PSI 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 LEU N 32.0 47.999996 . 170 LYS . . 170 LYS . . 170 LYS . . 170 LYS . 1 1
1021 PSI 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 LEU N 101.99999 178.0 . 170 LYS . . 170 LYS . . 170 LYS . . 170 LYS . 1 1
1022 PSI 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 LEU N -258.0 18.0 . 170 LYS . . 170 LYS . . 170 LYS . . 170 LYS . 1 1
1023 PSI 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 LEU N -168.0 88.0 . 170 LYS . . 170 LYS . . 170 LYS . . 170 LYS . 1 1
1024 PSI 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 LEU N -38.0 247.99998 . 170 LYS . . 170 LYS . . 170 LYS . . 170 LYS . 1 1
1025 PSI 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 LEU N -208.0 68.0 . 170 LYS . . 170 LYS . . 170 LYS . . 170 LYS . 1 1
1026 PSI 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 ASN N -68.0 178.0 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
1027 PSI 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 ASN N 32.0 47.999996 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
1028 PSI 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 ASN N 101.99999 178.0 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
1029 PSI 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 ASN N -258.0 18.0 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
1030 PSI 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 ASN N -168.0 88.0 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
1031 PSI 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 ASN N -38.0 247.99998 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
1032 PSI 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 ASN N -208.0 68.0 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
1033 PHI 1 1 72 LEU C 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C -168.0 68.0 . 172 ASN . . 172 ASN . . 172 ASN . . 172 ASN . 1 1
1034 PHI 1 1 72 LEU C 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C -247.99998 -32.0 . 172 ASN . . 172 ASN . . 172 ASN . . 172 ASN . 1 1
1035 PHI 1 1 72 LEU C 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C -118.0 68.0 . 172 ASN . . 172 ASN . . 172 ASN . . 172 ASN . 1 1
1036 PHI 1 1 72 LEU C 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C 52.0 68.0 . 172 ASN . . 172 ASN . . 172 ASN . . 172 ASN . 1 1
1037 PHI 1 1 72 LEU C 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C -208.0 -52.0 . 172 ASN . . 172 ASN . . 172 ASN . . 172 ASN . 1 1
1038 PHI 1 1 72 LEU C 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C -98.0 208.0 . 172 ASN . . 172 ASN . . 172 ASN . . 172 ASN . 1 1
1039 PHI 1 1 72 LEU C 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C -158.0 178.0 . 172 ASN . . 172 ASN . . 172 ASN . . 172 ASN . 1 1
1040 PSI 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C 1 1 74 SER N -68.0 178.0 . 172 ASN . . 172 ASN . . 172 ASN . . 172 ASN . 1 1
1041 PSI 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C 1 1 74 SER N 32.0 47.999996 . 172 ASN . . 172 ASN . . 172 ASN . . 172 ASN . 1 1
1042 PSI 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C 1 1 74 SER N 101.99999 178.0 . 172 ASN . . 172 ASN . . 172 ASN . . 172 ASN . 1 1
1043 PSI 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C 1 1 74 SER N -258.0 18.0 . 172 ASN . . 172 ASN . . 172 ASN . . 172 ASN . 1 1
1044 PSI 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C 1 1 74 SER N -168.0 88.0 . 172 ASN . . 172 ASN . . 172 ASN . . 172 ASN . 1 1
1045 PSI 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C 1 1 74 SER N -38.0 247.99998 . 172 ASN . . 172 ASN . . 172 ASN . . 172 ASN . 1 1
1046 PSI 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C 1 1 74 SER N -208.0 68.0 . 172 ASN . . 172 ASN . . 172 ASN . . 172 ASN . 1 1
1047 PSI 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C 1 1 75 VAL N -68.0 178.0 . 173 SER . . 173 SER . . 173 SER . . 173 SER . 1 1
1048 PSI 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C 1 1 75 VAL N 32.0 47.999996 . 173 SER . . 173 SER . . 173 SER . . 173 SER . 1 1
1049 PSI 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C 1 1 75 VAL N 101.99999 178.0 . 173 SER . . 173 SER . . 173 SER . . 173 SER . 1 1
1050 PSI 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C 1 1 75 VAL N -258.0 18.0 . 173 SER . . 173 SER . . 173 SER . . 173 SER . 1 1
1051 PSI 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C 1 1 75 VAL N -168.0 88.0 . 173 SER . . 173 SER . . 173 SER . . 173 SER . 1 1
1052 PSI 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C 1 1 75 VAL N -38.0 247.99998 . 173 SER . . 173 SER . . 173 SER . . 173 SER . 1 1
1053 PSI 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C 1 1 75 VAL N -208.0 68.0 . 173 SER . . 173 SER . . 173 SER . . 173 SER . 1 1
1054 PSI 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 CYS N -68.0 178.0 . 174 VAL . . 174 VAL . . 174 VAL . . 174 VAL . 1 1
1055 PSI 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 CYS N 32.0 47.999996 . 174 VAL . . 174 VAL . . 174 VAL . . 174 VAL . 1 1
1056 PSI 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 CYS N 101.99999 178.0 . 174 VAL . . 174 VAL . . 174 VAL . . 174 VAL . 1 1
1057 PSI 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 CYS N -258.0 18.0 . 174 VAL . . 174 VAL . . 174 VAL . . 174 VAL . 1 1
1058 PSI 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 CYS N -168.0 88.0 . 174 VAL . . 174 VAL . . 174 VAL . . 174 VAL . 1 1
1059 PSI 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 CYS N -38.0 247.99998 . 174 VAL . . 174 VAL . . 174 VAL . . 174 VAL . 1 1
1060 PSI 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 CYS N -208.0 68.0 . 174 VAL . . 174 VAL . . 174 VAL . . 174 VAL . 1 1
1061 PHI 1 1 75 VAL C 1 1 76 CYS N 1 1 76 CYS CA 1 1 76 CYS C -168.0 68.0 . 175 CYSS . . 175 CYSS . . 175 CYSS . . 175 CYSS . 1 1
1062 PHI 1 1 75 VAL C 1 1 76 CYS N 1 1 76 CYS CA 1 1 76 CYS C -247.99998 -32.0 . 175 CYSS . . 175 CYSS . . 175 CYSS . . 175 CYSS . 1 1
1063 PHI 1 1 75 VAL C 1 1 76 CYS N 1 1 76 CYS CA 1 1 76 CYS C -118.0 68.0 . 175 CYSS . . 175 CYSS . . 175 CYSS . . 175 CYSS . 1 1
1064 PHI 1 1 75 VAL C 1 1 76 CYS N 1 1 76 CYS CA 1 1 76 CYS C 52.0 68.0 . 175 CYSS . . 175 CYSS . . 175 CYSS . . 175 CYSS . 1 1
1065 PHI 1 1 75 VAL C 1 1 76 CYS N 1 1 76 CYS CA 1 1 76 CYS C -208.0 -52.0 . 175 CYSS . . 175 CYSS . . 175 CYSS . . 175 CYSS . 1 1
1066 PHI 1 1 75 VAL C 1 1 76 CYS N 1 1 76 CYS CA 1 1 76 CYS C -98.0 208.0 . 175 CYSS . . 175 CYSS . . 175 CYSS . . 175 CYSS . 1 1
1067 PHI 1 1 75 VAL C 1 1 76 CYS N 1 1 76 CYS CA 1 1 76 CYS C -158.0 178.0 . 175 CYSS . . 175 CYSS . . 175 CYSS . . 175 CYSS . 1 1
1068 PSI 1 1 76 CYS N 1 1 76 CYS CA 1 1 76 CYS C 1 1 77 ILE N -68.0 178.0 . 175 CYSS . . 175 CYSS . . 175 CYSS . . 175 CYSS . 1 1
1069 PSI 1 1 76 CYS N 1 1 76 CYS CA 1 1 76 CYS C 1 1 77 ILE N 32.0 47.999996 . 175 CYSS . . 175 CYSS . . 175 CYSS . . 175 CYSS . 1 1
1070 PSI 1 1 76 CYS N 1 1 76 CYS CA 1 1 76 CYS C 1 1 77 ILE N 101.99999 178.0 . 175 CYSS . . 175 CYSS . . 175 CYSS . . 175 CYSS . 1 1
1071 PSI 1 1 76 CYS N 1 1 76 CYS CA 1 1 76 CYS C 1 1 77 ILE N -258.0 18.0 . 175 CYSS . . 175 CYSS . . 175 CYSS . . 175 CYSS . 1 1
1072 PSI 1 1 76 CYS N 1 1 76 CYS CA 1 1 76 CYS C 1 1 77 ILE N -168.0 88.0 . 175 CYSS . . 175 CYSS . . 175 CYSS . . 175 CYSS . 1 1
1073 PSI 1 1 76 CYS N 1 1 76 CYS CA 1 1 76 CYS C 1 1 77 ILE N -38.0 247.99998 . 175 CYSS . . 175 CYSS . . 175 CYSS . . 175 CYSS . 1 1
1074 PSI 1 1 76 CYS N 1 1 76 CYS CA 1 1 76 CYS C 1 1 77 ILE N -208.0 68.0 . 175 CYSS . . 175 CYSS . . 175 CYSS . . 175 CYSS . 1 1
1075 PSI 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 SER N -68.0 178.0 . 176 ILE . . 176 ILE . . 176 ILE . . 176 ILE . 1 1
1076 PSI 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 SER N 32.0 47.999996 . 176 ILE . . 176 ILE . . 176 ILE . . 176 ILE . 1 1
1077 PSI 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 SER N 101.99999 178.0 . 176 ILE . . 176 ILE . . 176 ILE . . 176 ILE . 1 1
1078 PSI 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 SER N -258.0 18.0 . 176 ILE . . 176 ILE . . 176 ILE . . 176 ILE . 1 1
1079 PSI 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 SER N -168.0 88.0 . 176 ILE . . 176 ILE . . 176 ILE . . 176 ILE . 1 1
1080 PSI 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 SER N -38.0 247.99998 . 176 ILE . . 176 ILE . . 176 ILE . . 176 ILE . 1 1
1081 PSI 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 SER N -208.0 68.0 . 176 ILE . . 176 ILE . . 176 ILE . . 176 ILE . 1 1
1082 PHI 1 1 77 ILE C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -168.0 68.0 . 177 SER . . 177 SER . . 177 SER . . 177 SER . 1 1
1083 PHI 1 1 77 ILE C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -247.99998 -32.0 . 177 SER . . 177 SER . . 177 SER . . 177 SER . 1 1
1084 PHI 1 1 77 ILE C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -118.0 68.0 . 177 SER . . 177 SER . . 177 SER . . 177 SER . 1 1
1085 PHI 1 1 77 ILE C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 52.0 68.0 . 177 SER . . 177 SER . . 177 SER . . 177 SER . 1 1
1086 PHI 1 1 77 ILE C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -208.0 -52.0 . 177 SER . . 177 SER . . 177 SER . . 177 SER . 1 1
1087 PHI 1 1 77 ILE C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -98.0 208.0 . 177 SER . . 177 SER . . 177 SER . . 177 SER . 1 1
1088 PHI 1 1 77 ILE C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -158.0 178.0 . 177 SER . . 177 SER . . 177 SER . . 177 SER . 1 1
1089 PSI 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 1 1 79 CYS N -68.0 178.0 . 177 SER . . 177 SER . . 177 SER . . 177 SER . 1 1
1090 PSI 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 1 1 79 CYS N 32.0 47.999996 . 177 SER . . 177 SER . . 177 SER . . 177 SER . 1 1
1091 PSI 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 1 1 79 CYS N 101.99999 178.0 . 177 SER . . 177 SER . . 177 SER . . 177 SER . 1 1
1092 PSI 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 1 1 79 CYS N -258.0 18.0 . 177 SER . . 177 SER . . 177 SER . . 177 SER . 1 1
1093 PSI 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 1 1 79 CYS N -168.0 88.0 . 177 SER . . 177 SER . . 177 SER . . 177 SER . 1 1
1094 PSI 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 1 1 79 CYS N -38.0 247.99998 . 177 SER . . 177 SER . . 177 SER . . 177 SER . 1 1
1095 PSI 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 1 1 79 CYS N -208.0 68.0 . 177 SER . . 177 SER . . 177 SER . . 177 SER . 1 1
1096 PSI 1 1 79 CYS N 1 1 79 CYS CA 1 1 79 CYS C 1 1 80 CYS N -68.0 178.0 . 178 CYSS . . 178 CYSS . . 178 CYSS . . 178 CYSS . 1 1
1097 PSI 1 1 79 CYS N 1 1 79 CYS CA 1 1 79 CYS C 1 1 80 CYS N 32.0 47.999996 . 178 CYSS . . 178 CYSS . . 178 CYSS . . 178 CYSS . 1 1
1098 PSI 1 1 79 CYS N 1 1 79 CYS CA 1 1 79 CYS C 1 1 80 CYS N 101.99999 178.0 . 178 CYSS . . 178 CYSS . . 178 CYSS . . 178 CYSS . 1 1
1099 PSI 1 1 79 CYS N 1 1 79 CYS CA 1 1 79 CYS C 1 1 80 CYS N -258.0 18.0 . 178 CYSS . . 178 CYSS . . 178 CYSS . . 178 CYSS . 1 1
1100 PSI 1 1 79 CYS N 1 1 79 CYS CA 1 1 79 CYS C 1 1 80 CYS N -168.0 88.0 . 178 CYSS . . 178 CYSS . . 178 CYSS . . 178 CYSS . 1 1
1101 PSI 1 1 79 CYS N 1 1 79 CYS CA 1 1 79 CYS C 1 1 80 CYS N -38.0 247.99998 . 178 CYSS . . 178 CYSS . . 178 CYSS . . 178 CYSS . 1 1
1102 PSI 1 1 79 CYS N 1 1 79 CYS CA 1 1 79 CYS C 1 1 80 CYS N -208.0 68.0 . 178 CYSS . . 178 CYSS . . 178 CYSS . . 178 CYSS . 1 1
1103 PSI 1 1 80 CYS N 1 1 80 CYS CA 1 1 80 CYS C 1 1 81 ASN N -68.0 178.0 . 179 CYSS . . 179 CYSS . . 179 CYSS . . 179 CYSS . 1 1
1104 PSI 1 1 80 CYS N 1 1 80 CYS CA 1 1 80 CYS C 1 1 81 ASN N 32.0 47.999996 . 179 CYSS . . 179 CYSS . . 179 CYSS . . 179 CYSS . 1 1
1105 PSI 1 1 80 CYS N 1 1 80 CYS CA 1 1 80 CYS C 1 1 81 ASN N 101.99999 178.0 . 179 CYSS . . 179 CYSS . . 179 CYSS . . 179 CYSS . 1 1
1106 PSI 1 1 80 CYS N 1 1 80 CYS CA 1 1 80 CYS C 1 1 81 ASN N -258.0 18.0 . 179 CYSS . . 179 CYSS . . 179 CYSS . . 179 CYSS . 1 1
1107 PSI 1 1 80 CYS N 1 1 80 CYS CA 1 1 80 CYS C 1 1 81 ASN N -168.0 88.0 . 179 CYSS . . 179 CYSS . . 179 CYSS . . 179 CYSS . 1 1
1108 PSI 1 1 80 CYS N 1 1 80 CYS CA 1 1 80 CYS C 1 1 81 ASN N -38.0 247.99998 . 179 CYSS . . 179 CYSS . . 179 CYSS . . 179 CYSS . 1 1
1109 PSI 1 1 80 CYS N 1 1 80 CYS CA 1 1 80 CYS C 1 1 81 ASN N -208.0 68.0 . 179 CYSS . . 179 CYSS . . 179 CYSS . . 179 CYSS . 1 1
1110 PSI 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C 1 1 82 THR N -68.0 178.0 . 180 ASN . . 180 ASN . . 180 ASN . . 180 ASN . 1 1
1111 PSI 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C 1 1 82 THR N 32.0 47.999996 . 180 ASN . . 180 ASN . . 180 ASN . . 180 ASN . 1 1
1112 PSI 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C 1 1 82 THR N 101.99999 178.0 . 180 ASN . . 180 ASN . . 180 ASN . . 180 ASN . 1 1
1113 PSI 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C 1 1 82 THR N -258.0 18.0 . 180 ASN . . 180 ASN . . 180 ASN . . 180 ASN . 1 1
1114 PSI 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C 1 1 82 THR N -168.0 88.0 . 180 ASN . . 180 ASN . . 180 ASN . . 180 ASN . 1 1
1115 PSI 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C 1 1 82 THR N -38.0 247.99998 . 180 ASN . . 180 ASN . . 180 ASN . . 180 ASN . 1 1
1116 PSI 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C 1 1 82 THR N -208.0 68.0 . 180 ASN . . 180 ASN . . 180 ASN . . 180 ASN . 1 1
1117 PSI 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 CYS N -68.0 178.0 . 183 LEU . . 183 LEU . . 183 LEU . . 183 LEU . 1 1
1118 PSI 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 CYS N 32.0 47.999996 . 183 LEU . . 183 LEU . . 183 LEU . . 183 LEU . 1 1
1119 PSI 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 CYS N 101.99999 178.0 . 183 LEU . . 183 LEU . . 183 LEU . . 183 LEU . 1 1
1120 PSI 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 CYS N -258.0 18.0 . 183 LEU . . 183 LEU . . 183 LEU . . 183 LEU . 1 1
1121 PSI 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 CYS N -168.0 88.0 . 183 LEU . . 183 LEU . . 183 LEU . . 183 LEU . 1 1
1122 PSI 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 CYS N -38.0 247.99998 . 183 LEU . . 183 LEU . . 183 LEU . . 183 LEU . 1 1
1123 PSI 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 CYS N -208.0 68.0 . 183 LEU . . 183 LEU . . 183 LEU . . 183 LEU . 1 1
1124 PSI 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C 1 1 86 ASN N -68.0 178.0 . 184 CYSS . . 184 CYSS . . 184 CYSS . . 184 CYSS . 1 1
1125 PSI 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C 1 1 86 ASN N 32.0 47.999996 . 184 CYSS . . 184 CYSS . . 184 CYSS . . 184 CYSS . 1 1
1126 PSI 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C 1 1 86 ASN N 101.99999 178.0 . 184 CYSS . . 184 CYSS . . 184 CYSS . . 184 CYSS . 1 1
1127 PSI 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C 1 1 86 ASN N -258.0 18.0 . 184 CYSS . . 184 CYSS . . 184 CYSS . . 184 CYSS . 1 1
1128 PSI 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C 1 1 86 ASN N -168.0 88.0 . 184 CYSS . . 184 CYSS . . 184 CYSS . . 184 CYSS . 1 1
1129 PSI 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C 1 1 86 ASN N -38.0 247.99998 . 184 CYSS . . 184 CYSS . . 184 CYSS . . 184 CYSS . 1 1
1130 PSI 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C 1 1 86 ASN N -208.0 68.0 . 184 CYSS . . 184 CYSS . . 184 CYSS . . 184 CYSS . 1 1
1131 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -89.99999 210.0 . 100 MET . . 100 MET . . 100 MET . . 100 MET . 1 1
1132 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -330.0 -30.0 . 100 MET . . 100 MET . . 100 MET . . 100 MET . 1 1
1133 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -210.0 89.99999 . 100 MET . . 100 MET . . 100 MET . . 100 MET . 1 1
1134 CHI2 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -89.99999 210.0 . 100 MET . . 100 MET . . 100 MET . . 100 MET . 1 1
1135 CHI2 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -330.0 -30.0 . 100 MET . . 100 MET . . 100 MET . . 100 MET . 1 1
1136 CHI2 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -210.0 89.99999 . 100 MET . . 100 MET . . 100 MET . . 100 MET . 1 1
1137 CHI1 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE CB 1 1 2 ILE CG1 -210.0 -150.0 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
1138 CHI21 1 1 2 ILE CA 1 1 2 ILE CB 1 1 2 ILE CG1 1 1 2 ILE CD1 -89.99999 210.0 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
1139 CHI21 1 1 2 ILE CA 1 1 2 ILE CB 1 1 2 ILE CG1 1 1 2 ILE CD1 -330.0 -30.0 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
1140 CHI21 1 1 2 ILE CA 1 1 2 ILE CB 1 1 2 ILE CG1 1 1 2 ILE CD1 -210.0 89.99999 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
1141 CHI1 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN CB 1 1 3 GLN CG -89.99999 210.0 . 102 GLN . . 102 GLN . . 102 GLN . . 102 GLN . 1 1
1142 CHI1 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN CB 1 1 3 GLN CG -330.0 -30.0 . 102 GLN . . 102 GLN . . 102 GLN . . 102 GLN . 1 1
1143 CHI1 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN CB 1 1 3 GLN CG -210.0 89.99999 . 102 GLN . . 102 GLN . . 102 GLN . . 102 GLN . 1 1
1144 CHI2 1 1 3 GLN CA 1 1 3 GLN CB 1 1 3 GLN CG 1 1 3 GLN CD -89.99999 210.0 . 102 GLN . . 102 GLN . . 102 GLN . . 102 GLN . 1 1
1145 CHI2 1 1 3 GLN CA 1 1 3 GLN CB 1 1 3 GLN CG 1 1 3 GLN CD -330.0 -30.0 . 102 GLN . . 102 GLN . . 102 GLN . . 102 GLN . 1 1
1146 CHI2 1 1 3 GLN CA 1 1 3 GLN CB 1 1 3 GLN CG 1 1 3 GLN CD -210.0 89.99999 . 102 GLN . . 102 GLN . . 102 GLN . . 102 GLN . 1 1
1147 CHI1 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS CB 1 1 4 CYS SG -89.99999 -30.0 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
1148 CHI1 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR CB 1 1 5 TYR CG -89.99999 210.0 . 104 TYR . . 104 TYR . . 104 TYR . . 104 TYR . 1 1
1149 CHI1 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR CB 1 1 5 TYR CG -330.0 -30.0 . 104 TYR . . 104 TYR . . 104 TYR . . 104 TYR . 1 1
1150 CHI1 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR CB 1 1 5 TYR CG -210.0 89.99999 . 104 TYR . . 104 TYR . . 104 TYR . . 104 TYR . 1 1
1151 CHI1 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN CB 1 1 6 GLN CG -210.0 -150.0 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1
1152 CHI2 1 1 6 GLN CA 1 1 6 GLN CB 1 1 6 GLN CG 1 1 6 GLN CD -89.99999 210.0 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1
1153 CHI2 1 1 6 GLN CA 1 1 6 GLN CB 1 1 6 GLN CG 1 1 6 GLN CD -330.0 -30.0 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1
1154 CHI2 1 1 6 GLN CA 1 1 6 GLN CB 1 1 6 GLN CG 1 1 6 GLN CD -210.0 89.99999 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1
1155 CHI1 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS CB 1 1 7 CYS SG -210.0 -150.0 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
1156 CHI1 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG -89.99999 210.0 . 107 GLU . . 107 GLU . . 107 GLU . . 107 GLU . 1 1
1157 CHI1 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG -330.0 -30.0 . 107 GLU . . 107 GLU . . 107 GLU . . 107 GLU . 1 1
1158 CHI1 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG -210.0 89.99999 . 107 GLU . . 107 GLU . . 107 GLU . . 107 GLU . 1 1
1159 CHI2 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG 1 1 8 GLU CD -89.99999 210.0 . 107 GLU . . 107 GLU . . 107 GLU . . 107 GLU . 1 1
1160 CHI2 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG 1 1 8 GLU CD -330.0 -30.0 . 107 GLU . . 107 GLU . . 107 GLU . . 107 GLU . 1 1
1161 CHI2 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG 1 1 8 GLU CD -210.0 89.99999 . 107 GLU . . 107 GLU . . 107 GLU . . 107 GLU . 1 1
1162 CHI1 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU CB 1 1 9 GLU CG 30.0 89.99999 . 108 GLU . . 108 GLU . . 108 GLU . . 108 GLU . 1 1
1163 CHI2 1 1 9 GLU CA 1 1 9 GLU CB 1 1 9 GLU CG 1 1 9 GLU CD -89.99999 210.0 . 108 GLU . . 108 GLU . . 108 GLU . . 108 GLU . 1 1
1164 CHI2 1 1 9 GLU CA 1 1 9 GLU CB 1 1 9 GLU CG 1 1 9 GLU CD -330.0 -30.0 . 108 GLU . . 108 GLU . . 108 GLU . . 108 GLU . 1 1
1165 CHI2 1 1 9 GLU CA 1 1 9 GLU CB 1 1 9 GLU CG 1 1 9 GLU CD -210.0 89.99999 . 108 GLU . . 108 GLU . . 108 GLU . . 108 GLU . 1 1
1166 CHI1 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE CB 1 1 10 PHE CG -89.99999 210.0 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 1
1167 CHI1 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE CB 1 1 10 PHE CG -330.0 -30.0 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 1
1168 CHI1 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE CB 1 1 10 PHE CG -210.0 89.99999 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 1
1169 CHI1 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN CB 1 1 11 GLN CG 30.0 89.99999 . 110 GLN . . 110 GLN . . 110 GLN . . 110 GLN . 1 1
1170 CHI2 1 1 11 GLN CA 1 1 11 GLN CB 1 1 11 GLN CG 1 1 11 GLN CD -89.99999 210.0 . 110 GLN . . 110 GLN . . 110 GLN . . 110 GLN . 1 1
1171 CHI2 1 1 11 GLN CA 1 1 11 GLN CB 1 1 11 GLN CG 1 1 11 GLN CD -330.0 -30.0 . 110 GLN . . 110 GLN . . 110 GLN . . 110 GLN . 1 1
1172 CHI2 1 1 11 GLN CA 1 1 11 GLN CB 1 1 11 GLN CG 1 1 11 GLN CD -210.0 89.99999 . 110 GLN . . 110 GLN . . 110 GLN . . 110 GLN . 1 1
1173 CHI1 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG -89.99999 -30.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
1174 CHI2 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG 1 1 12 LEU CD1 -89.99999 210.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
1175 CHI2 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG 1 1 12 LEU CD1 -330.0 -30.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
1176 CHI2 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG 1 1 12 LEU CD1 -210.0 89.99999 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
1177 CHI1 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN CB 1 1 13 ASN CG -89.99999 210.0 . 112 ASN . . 112 ASN . . 112 ASN . . 112 ASN . 1 1
1178 CHI1 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN CB 1 1 13 ASN CG -330.0 -30.0 . 112 ASN . . 112 ASN . . 112 ASN . . 112 ASN . 1 1
1179 CHI1 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN CB 1 1 13 ASN CG -210.0 89.99999 . 112 ASN . . 112 ASN . . 112 ASN . . 112 ASN . 1 1
1180 CHI1 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN CB 1 1 14 ASN CG -89.99999 210.0 . 113 ASN . . 113 ASN . . 113 ASN . . 113 ASN . 1 1
1181 CHI1 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN CB 1 1 14 ASN CG -330.0 -30.0 . 113 ASN . . 113 ASN . . 113 ASN . . 113 ASN . 1 1
1182 CHI1 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN CB 1 1 14 ASN CG -210.0 89.99999 . 113 ASN . . 113 ASN . . 113 ASN . . 113 ASN . 1 1
1183 CHI1 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP CB 1 1 15 ASP CG 30.0 89.99999 . 114 ASP . . 114 ASP . . 114 ASP . . 114 ASP . 1 1
1184 CHI1 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -89.99999 210.0 . 115 CYSS . . 115 CYSS . . 115 CYSS . . 115 CYSS . 1 1
1185 CHI1 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -330.0 -30.0 . 115 CYSS . . 115 CYSS . . 115 CYSS . . 115 CYSS . 1 1
1186 CHI1 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -210.0 89.99999 . 115 CYSS . . 115 CYSS . . 115 CYSS . . 115 CYSS . 1 1
1187 CHI1 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER CB 1 1 17 SER OG -89.99999 210.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
1188 CHI1 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER CB 1 1 17 SER OG -330.0 -30.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
1189 CHI1 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER CB 1 1 17 SER OG -210.0 89.99999 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
1190 CHI1 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER CB 1 1 18 SER OG -210.0 -150.0 . 117 SER . . 117 SER . . 117 SER . . 117 SER . 1 1
1191 CHI1 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU CB 1 1 20 GLU CG -89.99999 210.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
1192 CHI1 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU CB 1 1 20 GLU CG -330.0 -30.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
1193 CHI1 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU CB 1 1 20 GLU CG -210.0 89.99999 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
1194 CHI2 1 1 20 GLU CA 1 1 20 GLU CB 1 1 20 GLU CG 1 1 20 GLU CD -89.99999 210.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
1195 CHI2 1 1 20 GLU CA 1 1 20 GLU CB 1 1 20 GLU CG 1 1 20 GLU CD -330.0 -30.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
1196 CHI2 1 1 20 GLU CA 1 1 20 GLU CB 1 1 20 GLU CG 1 1 20 GLU CD -210.0 89.99999 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
1197 CHI1 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE CB 1 1 21 PHE CG -89.99999 -30.0 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
1198 CHI1 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG1 -89.99999 -30.0 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
1199 CHI21 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG1 1 1 22 ILE CD1 -89.99999 210.0 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
1200 CHI21 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG1 1 1 22 ILE CD1 -330.0 -30.0 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
1201 CHI21 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG1 1 1 22 ILE CD1 -210.0 89.99999 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
1202 CHI1 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL CB 1 1 23 VAL CG1 -89.99999 -30.0 . 122 VAL . . 122 VAL . . 122 VAL . . 122 VAL . 1 1
1203 CHI1 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN CB 1 1 24 ASN CG -89.99999 210.0 . 123 ASN . . 123 ASN . . 123 ASN . . 123 ASN . 1 1
1204 CHI1 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN CB 1 1 24 ASN CG -330.0 -30.0 . 123 ASN . . 123 ASN . . 123 ASN . . 123 ASN . 1 1
1205 CHI1 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN CB 1 1 24 ASN CG -210.0 89.99999 . 123 ASN . . 123 ASN . . 123 ASN . . 123 ASN . 1 1
1206 CHI1 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG -89.99999 210.0 . 124 CYSS . . 124 CYSS . . 124 CYSS . . 124 CYSS . 1 1
1207 CHI1 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG -330.0 -30.0 . 124 CYSS . . 124 CYSS . . 124 CYSS . . 124 CYSS . 1 1
1208 CHI1 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG -210.0 89.99999 . 124 CYSS . . 124 CYSS . . 124 CYSS . . 124 CYSS . 1 1
1209 CHI1 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR CB 1 1 26 THR OG1 -89.99999 210.0 . 125 THR . . 125 THR . . 125 THR . . 125 THR . 1 1
1210 CHI1 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR CB 1 1 26 THR OG1 -330.0 -30.0 . 125 THR . . 125 THR . . 125 THR . . 125 THR . 1 1
1211 CHI1 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR CB 1 1 26 THR OG1 -210.0 89.99999 . 125 THR . . 125 THR . . 125 THR . . 125 THR . 1 1
1212 CHI1 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL CB 1 1 27 VAL CG1 -89.99999 210.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
1213 CHI1 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL CB 1 1 27 VAL CG1 -330.0 -30.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
1214 CHI1 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL CB 1 1 27 VAL CG1 -210.0 89.99999 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
1215 CHI1 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN CB 1 1 28 ASN CG -89.99999 210.0 . 127 ASN . . 127 ASN . . 127 ASN . . 127 ASN . 1 1
1216 CHI1 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN CB 1 1 28 ASN CG -330.0 -30.0 . 127 ASN . . 127 ASN . . 127 ASN . . 127 ASN . 1 1
1217 CHI1 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN CB 1 1 28 ASN CG -210.0 89.99999 . 127 ASN . . 127 ASN . . 127 ASN . . 127 ASN . 1 1
1218 CHI1 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL CB 1 1 29 VAL CG1 -89.99999 210.0 . 128 VAL . . 128 VAL . . 128 VAL . . 128 VAL . 1 1
1219 CHI1 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL CB 1 1 29 VAL CG1 -330.0 -30.0 . 128 VAL . . 128 VAL . . 128 VAL . . 128 VAL . 1 1
1220 CHI1 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL CB 1 1 29 VAL CG1 -210.0 89.99999 . 128 VAL . . 128 VAL . . 128 VAL . . 128 VAL . 1 1
1221 CHI1 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN CB 1 1 30 GLN CG -89.99999 210.0 . 129 GLN . . 129 GLN . . 129 GLN . . 129 GLN . 1 1
1222 CHI1 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN CB 1 1 30 GLN CG -330.0 -30.0 . 129 GLN . . 129 GLN . . 129 GLN . . 129 GLN . 1 1
1223 CHI1 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN CB 1 1 30 GLN CG -210.0 89.99999 . 129 GLN . . 129 GLN . . 129 GLN . . 129 GLN . 1 1
1224 CHI2 1 1 30 GLN CA 1 1 30 GLN CB 1 1 30 GLN CG 1 1 30 GLN CD -89.99999 210.0 . 129 GLN . . 129 GLN . . 129 GLN . . 129 GLN . 1 1
1225 CHI2 1 1 30 GLN CA 1 1 30 GLN CB 1 1 30 GLN CG 1 1 30 GLN CD -330.0 -30.0 . 129 GLN . . 129 GLN . . 129 GLN . . 129 GLN . 1 1
1226 CHI2 1 1 30 GLN CA 1 1 30 GLN CB 1 1 30 GLN CG 1 1 30 GLN CD -210.0 89.99999 . 129 GLN . . 129 GLN . . 129 GLN . . 129 GLN . 1 1
1227 CHI1 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP CB 1 1 31 ASP CG -89.99999 210.0 . 130 ASP . . 130 ASP . . 130 ASP . . 130 ASP . 1 1
1228 CHI1 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP CB 1 1 31 ASP CG -330.0 -30.0 . 130 ASP . . 130 ASP . . 130 ASP . . 130 ASP . 1 1
1229 CHI1 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP CB 1 1 31 ASP CG -210.0 89.99999 . 130 ASP . . 130 ASP . . 130 ASP . . 130 ASP . 1 1
1230 CHI1 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET CB 1 1 32 MET CG 30.0 89.99999 . 131 MET . . 131 MET . . 131 MET . . 131 MET . 1 1
1231 CHI2 1 1 32 MET CA 1 1 32 MET CB 1 1 32 MET CG 1 1 32 MET SD -89.99999 210.0 . 131 MET . . 131 MET . . 131 MET . . 131 MET . 1 1
1232 CHI2 1 1 32 MET CA 1 1 32 MET CB 1 1 32 MET CG 1 1 32 MET SD -330.0 -30.0 . 131 MET . . 131 MET . . 131 MET . . 131 MET . 1 1
1233 CHI2 1 1 32 MET CA 1 1 32 MET CB 1 1 32 MET CG 1 1 32 MET SD -210.0 89.99999 . 131 MET . . 131 MET . . 131 MET . . 131 MET . 1 1
1234 CHI1 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS CB 1 1 33 CYS SG -89.99999 -30.0 . 132 CYSS . . 132 CYSS . . 132 CYSS . . 132 CYSS . 1 1
1235 CHI1 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN CB 1 1 34 GLN CG -89.99999 210.0 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1
1236 CHI1 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN CB 1 1 34 GLN CG -330.0 -30.0 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1
1237 CHI1 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN CB 1 1 34 GLN CG -210.0 89.99999 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1
1238 CHI2 1 1 34 GLN CA 1 1 34 GLN CB 1 1 34 GLN CG 1 1 34 GLN CD -89.99999 210.0 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1
1239 CHI2 1 1 34 GLN CA 1 1 34 GLN CB 1 1 34 GLN CG 1 1 34 GLN CD -330.0 -30.0 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1
1240 CHI2 1 1 34 GLN CA 1 1 34 GLN CB 1 1 34 GLN CG 1 1 34 GLN CD -210.0 89.99999 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1
1241 CHI1 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS CB 1 1 35 LYS CG -89.99999 210.0 . 134 LYS . . 134 LYS . . 134 LYS . . 134 LYS . 1 1
1242 CHI1 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS CB 1 1 35 LYS CG -330.0 -30.0 . 134 LYS . . 134 LYS . . 134 LYS . . 134 LYS . 1 1
1243 CHI1 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS CB 1 1 35 LYS CG -210.0 89.99999 . 134 LYS . . 134 LYS . . 134 LYS . . 134 LYS . 1 1
1244 CHI2 1 1 35 LYS CA 1 1 35 LYS CB 1 1 35 LYS CG 1 1 35 LYS CD -89.99999 210.0 . 134 LYS . . 134 LYS . . 134 LYS . . 134 LYS . 1 1
1245 CHI2 1 1 35 LYS CA 1 1 35 LYS CB 1 1 35 LYS CG 1 1 35 LYS CD -330.0 -30.0 . 134 LYS . . 134 LYS . . 134 LYS . . 134 LYS . 1 1
1246 CHI2 1 1 35 LYS CA 1 1 35 LYS CB 1 1 35 LYS CG 1 1 35 LYS CD -210.0 89.99999 . 134 LYS . . 134 LYS . . 134 LYS . . 134 LYS . 1 1
1247 CHI3 1 1 35 LYS CB 1 1 35 LYS CG 1 1 35 LYS CD 1 1 35 LYS CE -89.99999 210.0 . 134 LYS . . 134 LYS . . 134 LYS . . 134 LYS . 1 1
1248 CHI3 1 1 35 LYS CB 1 1 35 LYS CG 1 1 35 LYS CD 1 1 35 LYS CE -330.0 -30.0 . 134 LYS . . 134 LYS . . 134 LYS . . 134 LYS . 1 1
1249 CHI3 1 1 35 LYS CB 1 1 35 LYS CG 1 1 35 LYS CD 1 1 35 LYS CE -210.0 89.99999 . 134 LYS . . 134 LYS . . 134 LYS . . 134 LYS . 1 1
1250 CHI4 1 1 35 LYS CG 1 1 35 LYS CD 1 1 35 LYS CE 1 1 35 LYS NZ -89.99999 210.0 . 134 LYS . . 134 LYS . . 134 LYS . . 134 LYS . 1 1
1251 CHI4 1 1 35 LYS CG 1 1 35 LYS CD 1 1 35 LYS CE 1 1 35 LYS NZ -330.0 -30.0 . 134 LYS . . 134 LYS . . 134 LYS . . 134 LYS . 1 1
1252 CHI4 1 1 35 LYS CG 1 1 35 LYS CD 1 1 35 LYS CE 1 1 35 LYS NZ -210.0 89.99999 . 134 LYS . . 134 LYS . . 134 LYS . . 134 LYS . 1 1
1253 CHI1 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU CB 1 1 36 GLU CG -89.99999 210.0 . 135 GLU . . 135 GLU . . 135 GLU . . 135 GLU . 1 1
1254 CHI1 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU CB 1 1 36 GLU CG -330.0 -30.0 . 135 GLU . . 135 GLU . . 135 GLU . . 135 GLU . 1 1
1255 CHI1 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU CB 1 1 36 GLU CG -210.0 89.99999 . 135 GLU . . 135 GLU . . 135 GLU . . 135 GLU . 1 1
1256 CHI2 1 1 36 GLU CA 1 1 36 GLU CB 1 1 36 GLU CG 1 1 36 GLU CD -89.99999 210.0 . 135 GLU . . 135 GLU . . 135 GLU . . 135 GLU . 1 1
1257 CHI2 1 1 36 GLU CA 1 1 36 GLU CB 1 1 36 GLU CG 1 1 36 GLU CD -330.0 -30.0 . 135 GLU . . 135 GLU . . 135 GLU . . 135 GLU . 1 1
1258 CHI2 1 1 36 GLU CA 1 1 36 GLU CB 1 1 36 GLU CG 1 1 36 GLU CD -210.0 89.99999 . 135 GLU . . 135 GLU . . 135 GLU . . 135 GLU . 1 1
1259 CHI1 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL CB 1 1 37 VAL CG1 -210.0 -150.0 . 136 VAL . . 136 VAL . . 136 VAL . . 136 VAL . 1 1
1260 CHI1 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET CB 1 1 38 MET CG -89.99999 210.0 . 137 MET . . 137 MET . . 137 MET . . 137 MET . 1 1
1261 CHI1 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET CB 1 1 38 MET CG -330.0 -30.0 . 137 MET . . 137 MET . . 137 MET . . 137 MET . 1 1
1262 CHI1 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET CB 1 1 38 MET CG -210.0 89.99999 . 137 MET . . 137 MET . . 137 MET . . 137 MET . 1 1
1263 CHI2 1 1 38 MET CA 1 1 38 MET CB 1 1 38 MET CG 1 1 38 MET SD -89.99999 210.0 . 137 MET . . 137 MET . . 137 MET . . 137 MET . 1 1
1264 CHI2 1 1 38 MET CA 1 1 38 MET CB 1 1 38 MET CG 1 1 38 MET SD -330.0 -30.0 . 137 MET . . 137 MET . . 137 MET . . 137 MET . 1 1
1265 CHI2 1 1 38 MET CA 1 1 38 MET CB 1 1 38 MET CG 1 1 38 MET SD -210.0 89.99999 . 137 MET . . 137 MET . . 137 MET . . 137 MET . 1 1
1266 CHI1 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG -89.99999 210.0 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
1267 CHI1 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG -330.0 -30.0 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
1268 CHI1 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG -210.0 89.99999 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
1269 CHI2 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG 1 1 39 GLU CD -89.99999 210.0 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
1270 CHI2 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG 1 1 39 GLU CD -330.0 -30.0 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
1271 CHI2 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG 1 1 39 GLU CD -210.0 89.99999 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
1272 CHI1 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN CB 1 1 40 GLN CG 30.0 89.99999 . 139 GLN . . 139 GLN . . 139 GLN . . 139 GLN . 1 1
1273 CHI2 1 1 40 GLN CA 1 1 40 GLN CB 1 1 40 GLN CG 1 1 40 GLN CD -89.99999 210.0 . 139 GLN . . 139 GLN . . 139 GLN . . 139 GLN . 1 1
1274 CHI2 1 1 40 GLN CA 1 1 40 GLN CB 1 1 40 GLN CG 1 1 40 GLN CD -330.0 -30.0 . 139 GLN . . 139 GLN . . 139 GLN . . 139 GLN . 1 1
1275 CHI2 1 1 40 GLN CA 1 1 40 GLN CB 1 1 40 GLN CG 1 1 40 GLN CD -210.0 89.99999 . 139 GLN . . 139 GLN . . 139 GLN . . 139 GLN . 1 1
1276 CHI1 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER CB 1 1 41 SER OG -89.99999 210.0 . 140 SER . . 140 SER . . 140 SER . . 140 SER . 1 1
1277 CHI1 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER CB 1 1 41 SER OG -330.0 -30.0 . 140 SER . . 140 SER . . 140 SER . . 140 SER . 1 1
1278 CHI1 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER CB 1 1 41 SER OG -210.0 89.99999 . 140 SER . . 140 SER . . 140 SER . . 140 SER . 1 1
1279 CHI1 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE CB 1 1 44 ILE CG1 -89.99999 -30.0 . 143 ILE . . 143 ILE . . 143 ILE . . 143 ILE . 1 1
1280 CHI21 1 1 44 ILE CA 1 1 44 ILE CB 1 1 44 ILE CG1 1 1 44 ILE CD1 -89.99999 210.0 . 143 ILE . . 143 ILE . . 143 ILE . . 143 ILE . 1 1
1281 CHI21 1 1 44 ILE CA 1 1 44 ILE CB 1 1 44 ILE CG1 1 1 44 ILE CD1 -330.0 -30.0 . 143 ILE . . 143 ILE . . 143 ILE . . 143 ILE . 1 1
1282 CHI21 1 1 44 ILE CA 1 1 44 ILE CB 1 1 44 ILE CG1 1 1 44 ILE CD1 -210.0 89.99999 . 143 ILE . . 143 ILE . . 143 ILE . . 143 ILE . 1 1
1283 CHI1 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET CB 1 1 45 MET CG -89.99999 210.0 . 144 MET . . 144 MET . . 144 MET . . 144 MET . 1 1
1284 CHI1 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET CB 1 1 45 MET CG -330.0 -30.0 . 144 MET . . 144 MET . . 144 MET . . 144 MET . 1 1
1285 CHI1 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET CB 1 1 45 MET CG -210.0 89.99999 . 144 MET . . 144 MET . . 144 MET . . 144 MET . 1 1
1286 CHI2 1 1 45 MET CA 1 1 45 MET CB 1 1 45 MET CG 1 1 45 MET SD -89.99999 210.0 . 144 MET . . 144 MET . . 144 MET . . 144 MET . 1 1
1287 CHI2 1 1 45 MET CA 1 1 45 MET CB 1 1 45 MET CG 1 1 45 MET SD -330.0 -30.0 . 144 MET . . 144 MET . . 144 MET . . 144 MET . 1 1
1288 CHI2 1 1 45 MET CA 1 1 45 MET CB 1 1 45 MET CG 1 1 45 MET SD -210.0 89.99999 . 144 MET . . 144 MET . . 144 MET . . 144 MET . 1 1
1289 CHI1 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR CB 1 1 46 TYR CG 30.0 89.99999 . 145 TYR . . 145 TYR . . 145 TYR . . 145 TYR . 1 1
1290 CHI1 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG CB 1 1 47 ARG CG -89.99999 210.0 . 146 ARG . . 146 ARG . . 146 ARG . . 146 ARG . 1 1
1291 CHI1 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG CB 1 1 47 ARG CG -330.0 -30.0 . 146 ARG . . 146 ARG . . 146 ARG . . 146 ARG . 1 1
1292 CHI1 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG CB 1 1 47 ARG CG -210.0 89.99999 . 146 ARG . . 146 ARG . . 146 ARG . . 146 ARG . 1 1
1293 CHI2 1 1 47 ARG CA 1 1 47 ARG CB 1 1 47 ARG CG 1 1 47 ARG CD -89.99999 210.0 . 146 ARG . . 146 ARG . . 146 ARG . . 146 ARG . 1 1
1294 CHI2 1 1 47 ARG CA 1 1 47 ARG CB 1 1 47 ARG CG 1 1 47 ARG CD -330.0 -30.0 . 146 ARG . . 146 ARG . . 146 ARG . . 146 ARG . 1 1
1295 CHI2 1 1 47 ARG CA 1 1 47 ARG CB 1 1 47 ARG CG 1 1 47 ARG CD -210.0 89.99999 . 146 ARG . . 146 ARG . . 146 ARG . . 146 ARG . 1 1
1296 CHI3 1 1 47 ARG CB 1 1 47 ARG CG 1 1 47 ARG CD 1 1 47 ARG NE -89.99999 210.0 . 146 ARG . . 146 ARG . . 146 ARG . . 146 ARG . 1 1
1297 CHI3 1 1 47 ARG CB 1 1 47 ARG CG 1 1 47 ARG CD 1 1 47 ARG NE -330.0 -30.0 . 146 ARG . . 146 ARG . . 146 ARG . . 146 ARG . 1 1
1298 CHI3 1 1 47 ARG CB 1 1 47 ARG CG 1 1 47 ARG CD 1 1 47 ARG NE -210.0 89.99999 . 146 ARG . . 146 ARG . . 146 ARG . . 146 ARG . 1 1
1299 CHI1 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS CB 1 1 48 LYS CG -89.99999 210.0 . 147 LYS . . 147 LYS . . 147 LYS . . 147 LYS . 1 1
1300 CHI1 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS CB 1 1 48 LYS CG -330.0 -30.0 . 147 LYS . . 147 LYS . . 147 LYS . . 147 LYS . 1 1
1301 CHI1 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS CB 1 1 48 LYS CG -210.0 89.99999 . 147 LYS . . 147 LYS . . 147 LYS . . 147 LYS . 1 1
1302 CHI2 1 1 48 LYS CA 1 1 48 LYS CB 1 1 48 LYS CG 1 1 48 LYS CD -89.99999 210.0 . 147 LYS . . 147 LYS . . 147 LYS . . 147 LYS . 1 1
1303 CHI2 1 1 48 LYS CA 1 1 48 LYS CB 1 1 48 LYS CG 1 1 48 LYS CD -330.0 -30.0 . 147 LYS . . 147 LYS . . 147 LYS . . 147 LYS . 1 1
1304 CHI2 1 1 48 LYS CA 1 1 48 LYS CB 1 1 48 LYS CG 1 1 48 LYS CD -210.0 89.99999 . 147 LYS . . 147 LYS . . 147 LYS . . 147 LYS . 1 1
1305 CHI3 1 1 48 LYS CB 1 1 48 LYS CG 1 1 48 LYS CD 1 1 48 LYS CE -89.99999 210.0 . 147 LYS . . 147 LYS . . 147 LYS . . 147 LYS . 1 1
1306 CHI3 1 1 48 LYS CB 1 1 48 LYS CG 1 1 48 LYS CD 1 1 48 LYS CE -330.0 -30.0 . 147 LYS . . 147 LYS . . 147 LYS . . 147 LYS . 1 1
1307 CHI3 1 1 48 LYS CB 1 1 48 LYS CG 1 1 48 LYS CD 1 1 48 LYS CE -210.0 89.99999 . 147 LYS . . 147 LYS . . 147 LYS . . 147 LYS . 1 1
1308 CHI4 1 1 48 LYS CG 1 1 48 LYS CD 1 1 48 LYS CE 1 1 48 LYS NZ -89.99999 210.0 . 147 LYS . . 147 LYS . . 147 LYS . . 147 LYS . 1 1
1309 CHI4 1 1 48 LYS CG 1 1 48 LYS CD 1 1 48 LYS CE 1 1 48 LYS NZ -330.0 -30.0 . 147 LYS . . 147 LYS . . 147 LYS . . 147 LYS . 1 1
1310 CHI4 1 1 48 LYS CG 1 1 48 LYS CD 1 1 48 LYS CE 1 1 48 LYS NZ -210.0 89.99999 . 147 LYS . . 147 LYS . . 147 LYS . . 147 LYS . 1 1
1311 CHI1 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER CB 1 1 49 SER OG -89.99999 210.0 . 148 SER . . 148 SER . . 148 SER . . 148 SER . 1 1
1312 CHI1 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER CB 1 1 49 SER OG -330.0 -30.0 . 148 SER . . 148 SER . . 148 SER . . 148 SER . 1 1
1313 CHI1 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER CB 1 1 49 SER OG -210.0 89.99999 . 148 SER . . 148 SER . . 148 SER . . 148 SER . 1 1
1314 CHI1 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS CB 1 1 50 CYS SG -89.99999 -30.0 . 149 CYSS . . 149 CYSS . . 149 CYSS . . 149 CYSS . 1 1
1315 CHI1 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER CB 1 1 52 SER OG -89.99999 210.0 . 151 SER . . 151 SER . . 151 SER . . 151 SER . 1 1
1316 CHI1 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER CB 1 1 52 SER OG -330.0 -30.0 . 151 SER . . 151 SER . . 151 SER . . 151 SER . 1 1
1317 CHI1 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER CB 1 1 52 SER OG -210.0 89.99999 . 151 SER . . 151 SER . . 151 SER . . 151 SER . 1 1
1318 CHI1 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER CB 1 1 53 SER OG -89.99999 210.0 . 152 SER . . 152 SER . . 152 SER . . 152 SER . 1 1
1319 CHI1 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER CB 1 1 53 SER OG -330.0 -30.0 . 152 SER . . 152 SER . . 152 SER . . 152 SER . 1 1
1320 CHI1 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER CB 1 1 53 SER OG -210.0 89.99999 . 152 SER . . 152 SER . . 152 SER . . 152 SER . 1 1
1321 CHI1 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS CB 1 1 56 CYS SG -89.99999 210.0 . 155 CYSS . . 155 CYSS . . 155 CYSS . . 155 CYSS . 1 1
1322 CHI1 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS CB 1 1 56 CYS SG -330.0 -30.0 . 155 CYSS . . 155 CYSS . . 155 CYSS . . 155 CYSS . 1 1
1323 CHI1 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS CB 1 1 56 CYS SG -210.0 89.99999 . 155 CYSS . . 155 CYSS . . 155 CYSS . . 155 CYSS . 1 1
1324 CHI1 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG -89.99999 210.0 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
1325 CHI1 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG -330.0 -30.0 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
1326 CHI1 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG -210.0 89.99999 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
1327 CHI2 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG 1 1 57 LEU CD1 -89.99999 210.0 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
1328 CHI2 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG 1 1 57 LEU CD1 -330.0 -30.0 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
1329 CHI2 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG 1 1 57 LEU CD1 -210.0 89.99999 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
1330 CHI1 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE CB 1 1 58 ILE CG1 -89.99999 -30.0 . 157 ILE . . 157 ILE . . 157 ILE . . 157 ILE . 1 1
1331 CHI21 1 1 58 ILE CA 1 1 58 ILE CB 1 1 58 ILE CG1 1 1 58 ILE CD1 -89.99999 210.0 . 157 ILE . . 157 ILE . . 157 ILE . . 157 ILE . 1 1
1332 CHI21 1 1 58 ILE CA 1 1 58 ILE CB 1 1 58 ILE CG1 1 1 58 ILE CD1 -330.0 -30.0 . 157 ILE . . 157 ILE . . 157 ILE . . 157 ILE . 1 1
1333 CHI21 1 1 58 ILE CA 1 1 58 ILE CB 1 1 58 ILE CG1 1 1 58 ILE CD1 -210.0 89.99999 . 157 ILE . . 157 ILE . . 157 ILE . . 157 ILE . 1 1
1334 CHI1 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER CB 1 1 60 SER OG -89.99999 210.0 . 159 SER . . 159 SER . . 159 SER . . 159 SER . 1 1
1335 CHI1 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER CB 1 1 60 SER OG -330.0 -30.0 . 159 SER . . 159 SER . . 159 SER . . 159 SER . 1 1
1336 CHI1 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER CB 1 1 60 SER OG -210.0 89.99999 . 159 SER . . 159 SER . . 159 SER . . 159 SER . 1 1
1337 CHI1 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR CB 1 1 63 TYR CG 30.0 89.99999 . 162 TYR . . 162 TYR . . 162 TYR . . 162 TYR . 1 1
1338 CHI1 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN CB 1 1 64 GLN CG -89.99999 210.0 . 163 GLN . . 163 GLN . . 163 GLN . . 163 GLN . 1 1
1339 CHI1 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN CB 1 1 64 GLN CG -330.0 -30.0 . 163 GLN . . 163 GLN . . 163 GLN . . 163 GLN . 1 1
1340 CHI1 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN CB 1 1 64 GLN CG -210.0 89.99999 . 163 GLN . . 163 GLN . . 163 GLN . . 163 GLN . 1 1
1341 CHI2 1 1 64 GLN CA 1 1 64 GLN CB 1 1 64 GLN CG 1 1 64 GLN CD -89.99999 210.0 . 163 GLN . . 163 GLN . . 163 GLN . . 163 GLN . 1 1
1342 CHI2 1 1 64 GLN CA 1 1 64 GLN CB 1 1 64 GLN CG 1 1 64 GLN CD -330.0 -30.0 . 163 GLN . . 163 GLN . . 163 GLN . . 163 GLN . 1 1
1343 CHI2 1 1 64 GLN CA 1 1 64 GLN CB 1 1 64 GLN CG 1 1 64 GLN CD -210.0 89.99999 . 163 GLN . . 163 GLN . . 163 GLN . . 163 GLN . 1 1
1344 CHI1 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER CB 1 1 65 SER OG -89.99999 210.0 . 164 SER . . 164 SER . . 164 SER . . 164 SER . 1 1
1345 CHI1 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER CB 1 1 65 SER OG -330.0 -30.0 . 164 SER . . 164 SER . . 164 SER . . 164 SER . 1 1
1346 CHI1 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER CB 1 1 65 SER OG -210.0 89.99999 . 164 SER . . 164 SER . . 164 SER . . 164 SER . 1 1
1347 CHI1 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE CB 1 1 66 PHE CG -89.99999 210.0 . 165 PHE . . 165 PHE . . 165 PHE . . 165 PHE . 1 1
1348 CHI1 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE CB 1 1 66 PHE CG -330.0 -30.0 . 165 PHE . . 165 PHE . . 165 PHE . . 165 PHE . 1 1
1349 CHI1 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE CB 1 1 66 PHE CG -210.0 89.99999 . 165 PHE . . 165 PHE . . 165 PHE . . 165 PHE . 1 1
1350 CHI1 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS CB 1 1 67 CYS SG -89.99999 210.0 . 166 CYSS . . 166 CYSS . . 166 CYSS . . 166 CYSS . 1 1
1351 CHI1 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS CB 1 1 67 CYS SG -330.0 -30.0 . 166 CYSS . . 166 CYSS . . 166 CYSS . . 166 CYSS . 1 1
1352 CHI1 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS CB 1 1 67 CYS SG -210.0 89.99999 . 166 CYSS . . 166 CYSS . . 166 CYSS . . 166 CYSS . 1 1
1353 CHI1 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER CB 1 1 68 SER OG -89.99999 210.0 . 167 SER . . 167 SER . . 167 SER . . 167 SER . 1 1
1354 CHI1 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER CB 1 1 68 SER OG -330.0 -30.0 . 167 SER . . 167 SER . . 167 SER . . 167 SER . 1 1
1355 CHI1 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER CB 1 1 68 SER OG -210.0 89.99999 . 167 SER . . 167 SER . . 167 SER . . 167 SER . 1 1
1356 CHI1 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS CB 1 1 71 LYS CG -89.99999 210.0 . 170 LYS . . 170 LYS . . 170 LYS . . 170 LYS . 1 1
1357 CHI1 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS CB 1 1 71 LYS CG -330.0 -30.0 . 170 LYS . . 170 LYS . . 170 LYS . . 170 LYS . 1 1
1358 CHI1 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS CB 1 1 71 LYS CG -210.0 89.99999 . 170 LYS . . 170 LYS . . 170 LYS . . 170 LYS . 1 1
1359 CHI2 1 1 71 LYS CA 1 1 71 LYS CB 1 1 71 LYS CG 1 1 71 LYS CD -89.99999 210.0 . 170 LYS . . 170 LYS . . 170 LYS . . 170 LYS . 1 1
1360 CHI2 1 1 71 LYS CA 1 1 71 LYS CB 1 1 71 LYS CG 1 1 71 LYS CD -330.0 -30.0 . 170 LYS . . 170 LYS . . 170 LYS . . 170 LYS . 1 1
1361 CHI2 1 1 71 LYS CA 1 1 71 LYS CB 1 1 71 LYS CG 1 1 71 LYS CD -210.0 89.99999 . 170 LYS . . 170 LYS . . 170 LYS . . 170 LYS . 1 1
1362 CHI3 1 1 71 LYS CB 1 1 71 LYS CG 1 1 71 LYS CD 1 1 71 LYS CE -89.99999 210.0 . 170 LYS . . 170 LYS . . 170 LYS . . 170 LYS . 1 1
1363 CHI3 1 1 71 LYS CB 1 1 71 LYS CG 1 1 71 LYS CD 1 1 71 LYS CE -330.0 -30.0 . 170 LYS . . 170 LYS . . 170 LYS . . 170 LYS . 1 1
1364 CHI3 1 1 71 LYS CB 1 1 71 LYS CG 1 1 71 LYS CD 1 1 71 LYS CE -210.0 89.99999 . 170 LYS . . 170 LYS . . 170 LYS . . 170 LYS . 1 1
1365 CHI4 1 1 71 LYS CG 1 1 71 LYS CD 1 1 71 LYS CE 1 1 71 LYS NZ -89.99999 210.0 . 170 LYS . . 170 LYS . . 170 LYS . . 170 LYS . 1 1
1366 CHI4 1 1 71 LYS CG 1 1 71 LYS CD 1 1 71 LYS CE 1 1 71 LYS NZ -330.0 -30.0 . 170 LYS . . 170 LYS . . 170 LYS . . 170 LYS . 1 1
1367 CHI4 1 1 71 LYS CG 1 1 71 LYS CD 1 1 71 LYS CE 1 1 71 LYS NZ -210.0 89.99999 . 170 LYS . . 170 LYS . . 170 LYS . . 170 LYS . 1 1
1368 CHI1 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU CB 1 1 72 LEU CG -210.0 -150.0 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
1369 CHI2 1 1 72 LEU CA 1 1 72 LEU CB 1 1 72 LEU CG 1 1 72 LEU CD1 -89.99999 210.0 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
1370 CHI2 1 1 72 LEU CA 1 1 72 LEU CB 1 1 72 LEU CG 1 1 72 LEU CD1 -330.0 -30.0 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
1371 CHI2 1 1 72 LEU CA 1 1 72 LEU CB 1 1 72 LEU CG 1 1 72 LEU CD1 -210.0 89.99999 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
1372 CHI1 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN CB 1 1 73 ASN CG -89.99999 210.0 . 172 ASN . . 172 ASN . . 172 ASN . . 172 ASN . 1 1
1373 CHI1 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN CB 1 1 73 ASN CG -330.0 -30.0 . 172 ASN . . 172 ASN . . 172 ASN . . 172 ASN . 1 1
1374 CHI1 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN CB 1 1 73 ASN CG -210.0 89.99999 . 172 ASN . . 172 ASN . . 172 ASN . . 172 ASN . 1 1
1375 CHI1 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER CB 1 1 74 SER OG -89.99999 210.0 . 173 SER . . 173 SER . . 173 SER . . 173 SER . 1 1
1376 CHI1 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER CB 1 1 74 SER OG -330.0 -30.0 . 173 SER . . 173 SER . . 173 SER . . 173 SER . 1 1
1377 CHI1 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER CB 1 1 74 SER OG -210.0 89.99999 . 173 SER . . 173 SER . . 173 SER . . 173 SER . 1 1
1378 CHI1 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL CB 1 1 75 VAL CG1 -210.0 -150.0 . 174 VAL . . 174 VAL . . 174 VAL . . 174 VAL . 1 1
1379 CHI1 1 1 76 CYS N 1 1 76 CYS CA 1 1 76 CYS CB 1 1 76 CYS SG -89.99999 210.0 . 175 CYSS . . 175 CYSS . . 175 CYSS . . 175 CYSS . 1 1
1380 CHI1 1 1 76 CYS N 1 1 76 CYS CA 1 1 76 CYS CB 1 1 76 CYS SG -330.0 -30.0 . 175 CYSS . . 175 CYSS . . 175 CYSS . . 175 CYSS . 1 1
1381 CHI1 1 1 76 CYS N 1 1 76 CYS CA 1 1 76 CYS CB 1 1 76 CYS SG -210.0 89.99999 . 175 CYSS . . 175 CYSS . . 175 CYSS . . 175 CYSS . 1 1
1382 CHI1 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 -89.99999 210.0 . 176 ILE . . 176 ILE . . 176 ILE . . 176 ILE . 1 1
1383 CHI1 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 -330.0 -30.0 . 176 ILE . . 176 ILE . . 176 ILE . . 176 ILE . 1 1
1384 CHI1 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 -210.0 89.99999 . 176 ILE . . 176 ILE . . 176 ILE . . 176 ILE . 1 1
1385 CHI21 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 1 1 77 ILE CD1 -89.99999 210.0 . 176 ILE . . 176 ILE . . 176 ILE . . 176 ILE . 1 1
1386 CHI21 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 1 1 77 ILE CD1 -330.0 -30.0 . 176 ILE . . 176 ILE . . 176 ILE . . 176 ILE . 1 1
1387 CHI21 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 1 1 77 ILE CD1 -210.0 89.99999 . 176 ILE . . 176 ILE . . 176 ILE . . 176 ILE . 1 1
1388 CHI1 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER CB 1 1 78 SER OG -89.99999 210.0 . 177 SER . . 177 SER . . 177 SER . . 177 SER . 1 1
1389 CHI1 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER CB 1 1 78 SER OG -330.0 -30.0 . 177 SER . . 177 SER . . 177 SER . . 177 SER . 1 1
1390 CHI1 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER CB 1 1 78 SER OG -210.0 89.99999 . 177 SER . . 177 SER . . 177 SER . . 177 SER . 1 1
1391 CHI1 1 1 79 CYS N 1 1 79 CYS CA 1 1 79 CYS CB 1 1 79 CYS SG 30.0 89.99999 . 178 CYSS . . 178 CYSS . . 178 CYSS . . 178 CYSS . 1 1
1392 CHI1 1 1 80 CYS N 1 1 80 CYS CA 1 1 80 CYS CB 1 1 80 CYS SG -89.99999 -30.0 . 179 CYSS . . 179 CYSS . . 179 CYSS . . 179 CYSS . 1 1
1393 CHI1 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN CB 1 1 81 ASN CG -89.99999 -30.0 . 180 ASN . . 180 ASN . . 180 ASN . . 180 ASN . 1 1
1394 CHI1 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR CB 1 1 82 THR OG1 -89.99999 210.0 . 181 THR . . 181 THR . . 181 THR . . 181 THR . 1 1
1395 CHI1 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR CB 1 1 82 THR OG1 -330.0 -30.0 . 181 THR . . 181 THR . . 181 THR . . 181 THR . 1 1
1396 CHI1 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR CB 1 1 82 THR OG1 -210.0 89.99999 . 181 THR . . 181 THR . . 181 THR . . 181 THR . 1 1
1397 CHI1 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG -89.99999 210.0 . 183 LEU . . 183 LEU . . 183 LEU . . 183 LEU . 1 1
1398 CHI1 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG -330.0 -30.0 . 183 LEU . . 183 LEU . . 183 LEU . . 183 LEU . 1 1
1399 CHI1 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG -210.0 89.99999 . 183 LEU . . 183 LEU . . 183 LEU . . 183 LEU . 1 1
1400 CHI2 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG 1 1 84 LEU CD1 -89.99999 210.0 . 183 LEU . . 183 LEU . . 183 LEU . . 183 LEU . 1 1
1401 CHI2 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG 1 1 84 LEU CD1 -330.0 -30.0 . 183 LEU . . 183 LEU . . 183 LEU . . 183 LEU . 1 1
1402 CHI2 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG 1 1 84 LEU CD1 -210.0 89.99999 . 183 LEU . . 183 LEU . . 183 LEU . . 183 LEU . 1 1
1403 CHI1 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS CB 1 1 85 CYS SG -89.99999 210.0 . 184 CYSS . . 184 CYSS . . 184 CYSS . . 184 CYSS . 1 1
1404 CHI1 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS CB 1 1 85 CYS SG -330.0 -30.0 . 184 CYSS . . 184 CYSS . . 184 CYSS . . 184 CYSS . 1 1
1405 CHI1 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS CB 1 1 85 CYS SG -210.0 89.99999 . 184 CYSS . . 184 CYSS . . 184 CYSS . . 184 CYSS . 1 1
1406 CHI1 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN CB 1 1 86 ASN CG -89.99999 -30.0 . 185 ASN . . 185 ASN . . 185 ASN . . 185 ASN . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 2.002 -1.357 -1.935 1.00 . A A . 100 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 100 MET CA 1 1
1 3 1 1 1 MET CB C 3.557 0.347 -0.966 1.00 . A A . 100 MET CB 1 1
1 4 1 1 1 MET CE C 5.313 3.821 0.502 1.00 . A A . 100 MET CE 1 1
1 5 1 1 1 MET CG C 3.782 1.816 -0.645 1.00 . A A . 100 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 100 MET H1 1 1
1 7 1 1 1 MET HA H 1.670 0.751 -1.891 1.00 . A A . 100 MET HA 1 1
1 8 1 1 1 MET HB2 H 3.902 -0.240 -0.128 1.00 . A A . 100 MET HB2 1 1
1 9 1 1 1 MET HB3 H 4.145 0.098 -1.837 1.00 . A A . 100 MET HB3 1 1
1 10 1 1 1 MET HE1 H 4.351 3.916 0.983 1.00 . A A . 100 MET HE1 1 1
1 11 1 1 1 MET HE2 H 6.096 4.000 1.224 1.00 . A A . 100 MET HE2 1 1
1 12 1 1 1 MET HE3 H 5.388 4.544 -0.297 1.00 . A A . 100 MET HE3 1 1
1 13 1 1 1 MET HG2 H 3.539 2.404 -1.517 1.00 . A A . 100 MET HG2 1 1
1 14 1 1 1 MET HG3 H 3.129 2.096 0.169 1.00 . A A . 100 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 100 MET N 1 1
1 16 1 1 1 MET O O 1.685 -1.437 -3.122 1.00 . A A . 100 MET O 1 1
1 17 1 1 1 MET SD S 5.485 2.169 -0.168 1.00 . A A . 100 MET SD 1 1
1 18 1 1 2 ILE C C 1.442 -4.700 -0.817 1.00 . A A . 101 ILE C 1 1
1 19 1 1 2 ILE CA C 2.233 -3.770 -1.731 1.00 . A A . 101 ILE CA 1 1
1 20 1 1 2 ILE CB C 3.645 -4.348 -1.935 1.00 . A A . 101 ILE CB 1 1
1 21 1 1 2 ILE CD1 C 2.873 -5.991 -3.719 1.00 . A A . 101 ILE CD1 1 1
1 22 1 1 2 ILE CG1 C 3.562 -5.808 -2.385 1.00 . A A . 101 ILE CG1 1 1
1 23 1 1 2 ILE CG2 C 4.457 -4.228 -0.654 1.00 . A A . 101 ILE CG2 1 1
1 24 1 1 2 ILE H H 2.530 -2.289 -0.248 1.00 . A A . 101 ILE H 1 1
1 25 1 1 2 ILE HA H 1.741 -3.724 -2.692 1.00 . A A . 101 ILE HA 1 1
1 26 1 1 2 ILE HB H 4.139 -3.770 -2.701 1.00 . A A . 101 ILE HB 1 1
1 27 1 1 2 ILE HD11 H 1.822 -6.180 -3.558 1.00 . A A . 101 ILE HD11 1 1
1 28 1 1 2 ILE HD12 H 2.990 -5.095 -4.311 1.00 . A A . 101 ILE HD12 1 1
1 29 1 1 2 ILE HD13 H 3.313 -6.828 -4.240 1.00 . A A . 101 ILE HD13 1 1
1 30 1 1 2 ILE HG12 H 4.560 -6.209 -2.471 1.00 . A A . 101 ILE HG12 1 1
1 31 1 1 2 ILE HG13 H 3.013 -6.374 -1.646 1.00 . A A . 101 ILE HG13 1 1
1 32 1 1 2 ILE HG21 H 3.850 -3.773 0.116 1.00 . A A . 101 ILE HG21 1 1
1 33 1 1 2 ILE HG22 H 4.769 -5.211 -0.332 1.00 . A A . 101 ILE HG22 1 1
1 34 1 1 2 ILE HG23 H 5.328 -3.616 -0.835 1.00 . A A . 101 ILE HG23 1 1
1 35 1 1 2 ILE N N 2.283 -2.418 -1.187 1.00 . A A . 101 ILE N 1 1
1 36 1 1 2 ILE O O 1.841 -4.956 0.319 1.00 . A A . 101 ILE O 1 1
1 37 1 1 3 GLN C C -0.657 -7.458 -1.248 1.00 . A A . 102 GLN C 1 1
1 38 1 1 3 GLN CA C -0.525 -6.108 -0.551 1.00 . A A . 102 GLN CA 1 1
1 39 1 1 3 GLN CB C -1.909 -5.491 -0.342 1.00 . A A . 102 GLN CB 1 1
1 40 1 1 3 GLN CD C -1.981 -3.535 -1.941 1.00 . A A . 102 GLN CD 1 1
1 41 1 1 3 GLN CG C -2.516 -4.915 -1.611 1.00 . A A . 102 GLN CG 1 1
1 42 1 1 3 GLN H H 0.056 -4.963 -2.234 1.00 . A A . 102 GLN H 1 1
1 43 1 1 3 GLN HA H -0.059 -6.258 0.411 1.00 . A A . 102 GLN HA 1 1
1 44 1 1 3 GLN HB2 H -2.576 -6.250 0.038 1.00 . A A . 102 GLN HB2 1 1
1 45 1 1 3 GLN HB3 H -1.830 -4.696 0.385 1.00 . A A . 102 GLN HB3 1 1
1 46 1 1 3 GLN HE21 H -2.894 -3.576 -3.707 1.00 . A A . 102 GLN HE21 1 1
1 47 1 1 3 GLN HE22 H -1.991 -2.144 -3.361 1.00 . A A . 102 GLN HE22 1 1
1 48 1 1 3 GLN HG2 H -2.292 -5.577 -2.435 1.00 . A A . 102 GLN HG2 1 1
1 49 1 1 3 GLN HG3 H -3.587 -4.849 -1.485 1.00 . A A . 102 GLN HG3 1 1
1 50 1 1 3 GLN N N 0.321 -5.204 -1.322 1.00 . A A . 102 GLN N 1 1
1 51 1 1 3 GLN NE2 N -2.322 -3.034 -3.122 1.00 . A A . 102 GLN NE2 1 1
1 52 1 1 3 GLN O O -0.251 -7.616 -2.400 1.00 . A A . 102 GLN O 1 1
1 53 1 1 3 GLN OE1 O -1.269 -2.926 -1.142 1.00 . A A . 102 GLN OE1 1 1
1 54 1 1 4 CYS C C -2.674 -10.416 -0.530 1.00 . A A . 103 CYS C 1 1
1 55 1 1 4 CYS CA C -1.413 -9.766 -1.092 1.00 . A A . 103 CYS CA 1 1
1 56 1 1 4 CYS CB C -0.195 -10.640 -0.785 1.00 . A A . 103 CYS CB 1 1
1 57 1 1 4 CYS H H -1.531 -8.242 0.371 1.00 . A A . 103 CYS H 1 1
1 58 1 1 4 CYS HA H -1.517 -9.674 -2.163 1.00 . A A . 103 CYS HA 1 1
1 59 1 1 4 CYS HB2 H 0.056 -10.539 0.261 1.00 . A A . 103 CYS HB2 1 1
1 60 1 1 4 CYS HB3 H -0.440 -11.671 -0.993 1.00 . A A . 103 CYS HB3 1 1
1 61 1 1 4 CYS N N -1.227 -8.429 -0.543 1.00 . A A . 103 CYS N 1 1
1 62 1 1 4 CYS O O -3.082 -10.131 0.596 1.00 . A A . 103 CYS O 1 1
1 63 1 1 4 CYS SG S 1.289 -10.215 -1.753 1.00 . A A . 103 CYS SG 1 1
1 64 1 1 5 TYR C C -4.168 -13.244 -0.117 1.00 . A A . 104 TYR C 1 1
1 65 1 1 5 TYR CA C -4.501 -11.979 -0.903 1.00 . A A . 104 TYR CA 1 1
1 66 1 1 5 TYR CB C -5.356 -12.333 -2.121 1.00 . A A . 104 TYR CB 1 1
1 67 1 1 5 TYR CD1 C -7.869 -12.090 -2.112 1.00 . A A . 104 TYR CD1 1 1
1 68 1 1 5 TYR CD2 C -6.922 -14.021 -1.085 1.00 . A A . 104 TYR CD2 1 1
1 69 1 1 5 TYR CE1 C -9.137 -12.534 -1.790 1.00 . A A . 104 TYR CE1 1 1
1 70 1 1 5 TYR CE2 C -8.186 -14.473 -0.759 1.00 . A A . 104 TYR CE2 1 1
1 71 1 1 5 TYR CG C -6.741 -12.824 -1.766 1.00 . A A . 104 TYR CG 1 1
1 72 1 1 5 TYR CZ C -9.290 -13.727 -1.114 1.00 . A A . 104 TYR CZ 1 1
1 73 1 1 5 TYR H H -2.912 -11.476 -2.207 1.00 . A A . 104 TYR H 1 1
1 74 1 1 5 TYR HA H -5.059 -11.309 -0.266 1.00 . A A . 104 TYR HA 1 1
1 75 1 1 5 TYR HB2 H -5.464 -11.457 -2.743 1.00 . A A . 104 TYR HB2 1 1
1 76 1 1 5 TYR HB3 H -4.862 -13.110 -2.685 1.00 . A A . 104 TYR HB3 1 1
1 77 1 1 5 TYR HD1 H -7.746 -11.156 -2.642 1.00 . A A . 104 TYR HD1 1 1
1 78 1 1 5 TYR HD2 H -6.055 -14.603 -0.808 1.00 . A A . 104 TYR HD2 1 1
1 79 1 1 5 TYR HE1 H -10.002 -11.950 -2.067 1.00 . A A . 104 TYR HE1 1 1
1 80 1 1 5 TYR HE2 H -8.306 -15.407 -0.229 1.00 . A A . 104 TYR HE2 1 1
1 81 1 1 5 TYR HH H -11.078 -13.438 -0.468 1.00 . A A . 104 TYR HH 1 1
1 82 1 1 5 TYR N N -3.285 -11.290 -1.321 1.00 . A A . 104 TYR N 1 1
1 83 1 1 5 TYR O O -3.371 -14.071 -0.560 1.00 . A A . 104 TYR O 1 1
1 84 1 1 5 TYR OH O -10.551 -14.173 -0.790 1.00 . A A . 104 TYR OH 1 1
1 85 1 1 6 GLN C C -5.819 -15.391 2.025 1.00 . A A . 105 GLN C 1 1
1 86 1 1 6 GLN CA C -4.554 -14.549 1.900 1.00 . A A . 105 GLN CA 1 1
1 87 1 1 6 GLN CB C -4.081 -14.110 3.287 1.00 . A A . 105 GLN CB 1 1
1 88 1 1 6 GLN CD C -4.058 -14.932 5.676 1.00 . A A . 105 GLN CD 1 1
1 89 1 1 6 GLN CG C -3.783 -15.269 4.224 1.00 . A A . 105 GLN CG 1 1
1 90 1 1 6 GLN H H -5.408 -12.692 1.351 1.00 . A A . 105 GLN H 1 1
1 91 1 1 6 GLN HA H -3.782 -15.147 1.440 1.00 . A A . 105 GLN HA 1 1
1 92 1 1 6 GLN HB2 H -3.182 -13.522 3.178 1.00 . A A . 105 GLN HB2 1 1
1 93 1 1 6 GLN HB3 H -4.848 -13.498 3.739 1.00 . A A . 105 GLN HB3 1 1
1 94 1 1 6 GLN HE21 H -2.849 -13.358 5.565 1.00 . A A . 105 GLN HE21 1 1
1 95 1 1 6 GLN HE22 H -3.599 -13.621 7.098 1.00 . A A . 105 GLN HE22 1 1
1 96 1 1 6 GLN HG2 H -4.400 -16.110 3.943 1.00 . A A . 105 GLN HG2 1 1
1 97 1 1 6 GLN HG3 H -2.742 -15.538 4.122 1.00 . A A . 105 GLN HG3 1 1
1 98 1 1 6 GLN N N -4.784 -13.386 1.052 1.00 . A A . 105 GLN N 1 1
1 99 1 1 6 GLN NE2 N -3.439 -13.863 6.163 1.00 . A A . 105 GLN NE2 1 1
1 100 1 1 6 GLN O O -6.888 -14.879 2.360 1.00 . A A . 105 GLN O 1 1
1 101 1 1 6 GLN OE1 O -4.818 -15.625 6.353 1.00 . A A . 105 GLN OE1 1 1
1 102 1 1 7 CYS C C -6.418 -18.914 2.492 1.00 . A A . 106 CYS C 1 1
1 103 1 1 7 CYS CA C -6.825 -17.599 1.832 1.00 . A A . 106 CYS CA 1 1
1 104 1 1 7 CYS CB C -7.388 -17.871 0.436 1.00 . A A . 106 CYS CB 1 1
1 105 1 1 7 CYS H H -4.814 -17.035 1.489 1.00 . A A . 106 CYS H 1 1
1 106 1 1 7 CYS HA H -7.588 -17.130 2.434 1.00 . A A . 106 CYS HA 1 1
1 107 1 1 7 CYS HB2 H -7.193 -17.016 -0.195 1.00 . A A . 106 CYS HB2 1 1
1 108 1 1 7 CYS HB3 H -6.897 -18.738 0.020 1.00 . A A . 106 CYS HB3 1 1
1 109 1 1 7 CYS N N -5.692 -16.685 1.752 1.00 . A A . 106 CYS N 1 1
1 110 1 1 7 CYS O O -5.881 -19.807 1.839 1.00 . A A . 106 CYS O 1 1
1 111 1 1 7 CYS SG S -9.183 -18.181 0.405 1.00 . A A . 106 CYS SG 1 1
1 112 1 1 8 GLU C C -7.384 -21.315 4.323 1.00 . A A . 107 GLU C 1 1
1 113 1 1 8 GLU CA C -6.337 -20.226 4.540 1.00 . A A . 107 GLU CA 1 1
1 114 1 1 8 GLU CB C -6.216 -19.909 6.032 1.00 . A A . 107 GLU CB 1 1
1 115 1 1 8 GLU CD C -8.376 -20.673 7.096 1.00 . A A . 107 GLU CD 1 1
1 116 1 1 8 GLU CG C -7.528 -19.489 6.673 1.00 . A A . 107 GLU CG 1 1
1 117 1 1 8 GLU H H -7.107 -18.275 4.258 1.00 . A A . 107 GLU H 1 1
1 118 1 1 8 GLU HA H -5.384 -20.583 4.179 1.00 . A A . 107 GLU HA 1 1
1 119 1 1 8 GLU HB2 H -5.853 -20.787 6.546 1.00 . A A . 107 GLU HB2 1 1
1 120 1 1 8 GLU HB3 H -5.504 -19.108 6.160 1.00 . A A . 107 GLU HB3 1 1
1 121 1 1 8 GLU HG2 H -7.312 -18.891 7.546 1.00 . A A . 107 GLU HG2 1 1
1 122 1 1 8 GLU HG3 H -8.088 -18.899 5.963 1.00 . A A . 107 GLU HG3 1 1
1 123 1 1 8 GLU N N -6.677 -19.022 3.792 1.00 . A A . 107 GLU N 1 1
1 124 1 1 8 GLU O O -7.086 -22.505 4.425 1.00 . A A . 107 GLU O 1 1
1 125 1 1 8 GLU OE1 O -7.848 -21.804 7.114 1.00 . A A . 107 GLU OE1 1 1
1 126 1 1 8 GLU OE2 O -9.568 -20.468 7.408 1.00 . A A . 107 GLU OE2 1 1
1 127 1 1 9 GLU C C -9.762 -22.254 2.329 1.00 . A A . 108 GLU C 1 1
1 128 1 1 9 GLU CA C -9.702 -21.838 3.796 1.00 . A A . 108 GLU CA 1 1
1 129 1 1 9 GLU CB C -11.035 -21.217 4.216 1.00 . A A . 108 GLU CB 1 1
1 130 1 1 9 GLU CD C -12.168 -18.963 4.344 1.00 . A A . 108 GLU CD 1 1
1 131 1 1 9 GLU CG C -11.360 -19.922 3.491 1.00 . A A . 108 GLU CG 1 1
1 132 1 1 9 GLU H H -8.786 -19.936 3.958 1.00 . A A . 108 GLU H 1 1
1 133 1 1 9 GLU HA H -9.517 -22.714 4.399 1.00 . A A . 108 GLU HA 1 1
1 134 1 1 9 GLU HB2 H -11.827 -21.925 4.018 1.00 . A A . 108 GLU HB2 1 1
1 135 1 1 9 GLU HB3 H -11.005 -21.014 5.277 1.00 . A A . 108 GLU HB3 1 1
1 136 1 1 9 GLU HG2 H -10.436 -19.440 3.211 1.00 . A A . 108 GLU HG2 1 1
1 137 1 1 9 GLU HG3 H -11.927 -20.155 2.602 1.00 . A A . 108 GLU HG3 1 1
1 138 1 1 9 GLU N N -8.610 -20.898 4.025 1.00 . A A . 108 GLU N 1 1
1 139 1 1 9 GLU O O -10.205 -21.489 1.472 1.00 . A A . 108 GLU O 1 1
1 140 1 1 9 GLU OE1 O -12.941 -19.439 5.201 1.00 . A A . 108 GLU OE1 1 1
1 141 1 1 9 GLU OE2 O -12.027 -17.737 4.153 1.00 . A A . 108 GLU OE2 1 1
1 142 1 1 10 PHE C C -10.692 -24.523 0.305 1.00 . A A . 109 PHE C 1 1
1 143 1 1 10 PHE CA C -9.313 -23.991 0.684 1.00 . A A . 109 PHE CA 1 1
1 144 1 1 10 PHE CB C -8.269 -25.099 0.537 1.00 . A A . 109 PHE CB 1 1
1 145 1 1 10 PHE CD1 C -6.424 -23.715 1.525 1.00 . A A . 109 PHE CD1 1 1
1 146 1 1 10 PHE CD2 C -6.629 -25.988 2.216 1.00 . A A . 109 PHE CD2 1 1
1 147 1 1 10 PHE CE1 C -5.333 -23.557 2.359 1.00 . A A . 109 PHE CE1 1 1
1 148 1 1 10 PHE CE2 C -5.540 -25.835 3.052 1.00 . A A . 109 PHE CE2 1 1
1 149 1 1 10 PHE CG C -7.084 -24.931 1.444 1.00 . A A . 109 PHE CG 1 1
1 150 1 1 10 PHE CZ C -4.890 -24.619 3.123 1.00 . A A . 109 PHE CZ 1 1
1 151 1 1 10 PHE H H -8.971 -24.036 2.773 1.00 . A A . 109 PHE H 1 1
1 152 1 1 10 PHE HA H -9.059 -23.178 0.021 1.00 . A A . 109 PHE HA 1 1
1 153 1 1 10 PHE HB2 H -8.728 -26.050 0.765 1.00 . A A . 109 PHE HB2 1 1
1 154 1 1 10 PHE HB3 H -7.910 -25.113 -0.481 1.00 . A A . 109 PHE HB3 1 1
1 155 1 1 10 PHE HD1 H -6.770 -22.883 0.927 1.00 . A A . 109 PHE HD1 1 1
1 156 1 1 10 PHE HD2 H -7.136 -26.941 2.160 1.00 . A A . 109 PHE HD2 1 1
1 157 1 1 10 PHE HE1 H -4.828 -22.604 2.412 1.00 . A A . 109 PHE HE1 1 1
1 158 1 1 10 PHE HE2 H -5.195 -26.667 3.648 1.00 . A A . 109 PHE HE2 1 1
1 159 1 1 10 PHE HZ H -4.039 -24.497 3.776 1.00 . A A . 109 PHE HZ 1 1
1 160 1 1 10 PHE N N -9.312 -23.472 2.047 1.00 . A A . 109 PHE N 1 1
1 161 1 1 10 PHE O O -11.147 -25.534 0.840 1.00 . A A . 109 PHE O 1 1
1 162 1 1 11 GLN C C -12.737 -24.323 -2.591 1.00 . A A . 110 GLN C 1 1
1 163 1 1 11 GLN CA C -12.680 -24.235 -1.069 1.00 . A A . 110 GLN CA 1 1
1 164 1 1 11 GLN CB C -13.733 -23.247 -0.564 1.00 . A A . 110 GLN CB 1 1
1 165 1 1 11 GLN CD C -13.959 -20.831 0.139 1.00 . A A . 110 GLN CD 1 1
1 166 1 1 11 GLN CG C -13.416 -21.798 -0.895 1.00 . A A . 110 GLN CG 1 1
1 167 1 1 11 GLN H H -10.937 -23.036 -1.008 1.00 . A A . 110 GLN H 1 1
1 168 1 1 11 GLN HA H -12.888 -25.211 -0.657 1.00 . A A . 110 GLN HA 1 1
1 169 1 1 11 GLN HB2 H -14.685 -23.496 -1.008 1.00 . A A . 110 GLN HB2 1 1
1 170 1 1 11 GLN HB3 H -13.811 -23.340 0.509 1.00 . A A . 110 GLN HB3 1 1
1 171 1 1 11 GLN HE21 H -12.259 -19.801 0.103 1.00 . A A . 110 GLN HE21 1 1
1 172 1 1 11 GLN HE22 H -13.474 -19.208 1.179 1.00 . A A . 110 GLN HE22 1 1
1 173 1 1 11 GLN HG2 H -12.344 -21.680 -0.947 1.00 . A A . 110 GLN HG2 1 1
1 174 1 1 11 GLN HG3 H -13.851 -21.558 -1.854 1.00 . A A . 110 GLN HG3 1 1
1 175 1 1 11 GLN N N -11.352 -23.833 -0.620 1.00 . A A . 110 GLN N 1 1
1 176 1 1 11 GLN NE2 N -13.149 -19.847 0.512 1.00 . A A . 110 GLN NE2 1 1
1 177 1 1 11 GLN O O -11.889 -23.762 -3.287 1.00 . A A . 110 GLN O 1 1
1 178 1 1 11 GLN OE1 O -15.093 -20.967 0.598 1.00 . A A . 110 GLN OE1 1 1
1 179 1 1 12 LEU C C -14.972 -24.239 -5.075 1.00 . A A . 111 LEU C 1 1
1 180 1 1 12 LEU CA C -13.906 -25.191 -4.541 1.00 . A A . 111 LEU CA 1 1
1 181 1 1 12 LEU CB C -14.284 -26.636 -4.871 1.00 . A A . 111 LEU CB 1 1
1 182 1 1 12 LEU CD1 C -14.473 -29.026 -4.140 1.00 . A A . 111 LEU CD1 1 1
1 183 1 1 12 LEU CD2 C -12.254 -27.874 -4.077 1.00 . A A . 111 LEU CD2 1 1
1 184 1 1 12 LEU CG C -13.757 -27.704 -3.912 1.00 . A A . 111 LEU CG 1 1
1 185 1 1 12 LEU H H -14.383 -25.453 -2.496 1.00 . A A . 111 LEU H 1 1
1 186 1 1 12 LEU HA H -12.963 -24.957 -5.012 1.00 . A A . 111 LEU HA 1 1
1 187 1 1 12 LEU HB2 H -15.362 -26.702 -4.880 1.00 . A A . 111 LEU HB2 1 1
1 188 1 1 12 LEU HB3 H -13.904 -26.859 -5.858 1.00 . A A . 111 LEU HB3 1 1
1 189 1 1 12 LEU HD11 H -13.988 -29.801 -3.566 1.00 . A A . 111 LEU HD11 1 1
1 190 1 1 12 LEU HD12 H -15.503 -28.936 -3.826 1.00 . A A . 111 LEU HD12 1 1
1 191 1 1 12 LEU HD13 H -14.438 -29.278 -5.189 1.00 . A A . 111 LEU HD13 1 1
1 192 1 1 12 LEU HD21 H -11.981 -27.685 -5.105 1.00 . A A . 111 LEU HD21 1 1
1 193 1 1 12 LEU HD22 H -11.740 -27.175 -3.434 1.00 . A A . 111 LEU HD22 1 1
1 194 1 1 12 LEU HD23 H -11.975 -28.882 -3.810 1.00 . A A . 111 LEU HD23 1 1
1 195 1 1 12 LEU HG H -13.950 -27.391 -2.895 1.00 . A A . 111 LEU HG 1 1
1 196 1 1 12 LEU N N -13.739 -25.029 -3.101 1.00 . A A . 111 LEU N 1 1
1 197 1 1 12 LEU O O -15.896 -24.656 -5.772 1.00 . A A . 111 LEU O 1 1
1 198 1 1 13 ASN C C -15.061 -20.677 -5.630 1.00 . A A . 112 ASN C 1 1
1 199 1 1 13 ASN CA C -15.784 -21.948 -5.194 1.00 . A A . 112 ASN CA 1 1
1 200 1 1 13 ASN CB C -16.780 -21.623 -4.079 1.00 . A A . 112 ASN CB 1 1
1 201 1 1 13 ASN CG C -17.506 -22.856 -3.576 1.00 . A A . 112 ASN CG 1 1
1 202 1 1 13 ASN H H -14.076 -22.688 -4.187 1.00 . A A . 112 ASN H 1 1
1 203 1 1 13 ASN HA H -16.322 -22.350 -6.039 1.00 . A A . 112 ASN HA 1 1
1 204 1 1 13 ASN HB2 H -16.250 -21.178 -3.249 1.00 . A A . 112 ASN HB2 1 1
1 205 1 1 13 ASN HB3 H -17.512 -20.923 -4.450 1.00 . A A . 112 ASN HB3 1 1
1 206 1 1 13 ASN HD21 H -15.866 -23.466 -2.630 1.00 . A A . 112 ASN HD21 1 1
1 207 1 1 13 ASN HD22 H -17.246 -24.495 -2.480 1.00 . A A . 112 ASN HD22 1 1
1 208 1 1 13 ASN N N -14.834 -22.959 -4.746 1.00 . A A . 112 ASN N 1 1
1 209 1 1 13 ASN ND2 N -16.802 -23.690 -2.819 1.00 . A A . 112 ASN ND2 1 1
1 210 1 1 13 ASN O O -13.840 -20.668 -5.784 1.00 . A A . 112 ASN O 1 1
1 211 1 1 13 ASN OD1 O -18.686 -23.056 -3.864 1.00 . A A . 112 ASN OD1 1 1
1 212 1 1 14 ASN C C -15.417 -17.278 -5.153 1.00 . A A . 113 ASN C 1 1
1 213 1 1 14 ASN CA C -15.255 -18.330 -6.246 1.00 . A A . 113 ASN CA 1 1
1 214 1 1 14 ASN CB C -15.924 -17.849 -7.536 1.00 . A A . 113 ASN CB 1 1
1 215 1 1 14 ASN CG C -17.357 -18.329 -7.657 1.00 . A A . 113 ASN CG 1 1
1 216 1 1 14 ASN H H -16.791 -19.677 -5.689 1.00 . A A . 113 ASN H 1 1
1 217 1 1 14 ASN HA H -14.203 -18.481 -6.432 1.00 . A A . 113 ASN HA 1 1
1 218 1 1 14 ASN HB2 H -15.923 -16.769 -7.553 1.00 . A A . 113 ASN HB2 1 1
1 219 1 1 14 ASN HB3 H -15.366 -18.219 -8.383 1.00 . A A . 113 ASN HB3 1 1
1 220 1 1 14 ASN HD21 H -16.783 -19.826 -8.834 1.00 . A A . 113 ASN HD21 1 1
1 221 1 1 14 ASN HD22 H -18.476 -19.737 -8.503 1.00 . A A . 113 ASN HD22 1 1
1 222 1 1 14 ASN N N -15.823 -19.607 -5.828 1.00 . A A . 113 ASN N 1 1
1 223 1 1 14 ASN ND2 N -17.559 -19.406 -8.407 1.00 . A A . 113 ASN ND2 1 1
1 224 1 1 14 ASN O O -15.206 -16.088 -5.387 1.00 . A A . 113 ASN O 1 1
1 225 1 1 14 ASN OD1 O -18.272 -17.737 -7.084 1.00 . A A . 113 ASN OD1 1 1
1 226 1 1 15 ASP C C -14.645 -16.269 -2.348 1.00 . A A . 114 ASP C 1 1
1 227 1 1 15 ASP CA C -15.981 -16.824 -2.830 1.00 . A A . 114 ASP CA 1 1
1 228 1 1 15 ASP CB C -16.690 -17.549 -1.684 1.00 . A A . 114 ASP CB 1 1
1 229 1 1 15 ASP CG C -16.145 -18.946 -1.458 1.00 . A A . 114 ASP CG 1 1
1 230 1 1 15 ASP H H -15.946 -18.686 -3.836 1.00 . A A . 114 ASP H 1 1
1 231 1 1 15 ASP HA H -16.599 -16.003 -3.160 1.00 . A A . 114 ASP HA 1 1
1 232 1 1 15 ASP HB2 H -16.562 -16.981 -0.774 1.00 . A A . 114 ASP HB2 1 1
1 233 1 1 15 ASP HB3 H -17.743 -17.625 -1.911 1.00 . A A . 114 ASP HB3 1 1
1 234 1 1 15 ASP N N -15.793 -17.726 -3.960 1.00 . A A . 114 ASP N 1 1
1 235 1 1 15 ASP O O -14.584 -15.189 -1.760 1.00 . A A . 114 ASP O 1 1
1 236 1 1 15 ASP OD1 O -14.987 -19.202 -1.850 1.00 . A A . 114 ASP OD1 1 1
1 237 1 1 15 ASP OD2 O -16.876 -19.782 -0.889 1.00 . A A . 114 ASP OD2 1 1
1 238 1 1 16 CYS C C -11.676 -15.555 -3.150 1.00 . A A . 115 CYS C 1 1
1 239 1 1 16 CYS CA C -12.238 -16.601 -2.191 1.00 . A A . 115 CYS CA 1 1
1 240 1 1 16 CYS CB C -11.302 -17.809 -2.131 1.00 . A A . 115 CYS CB 1 1
1 241 1 1 16 CYS H H -13.686 -17.868 -3.073 1.00 . A A . 115 CYS H 1 1
1 242 1 1 16 CYS HA H -12.313 -16.165 -1.206 1.00 . A A . 115 CYS HA 1 1
1 243 1 1 16 CYS HB2 H -11.779 -18.597 -1.566 1.00 . A A . 115 CYS HB2 1 1
1 244 1 1 16 CYS HB3 H -11.113 -18.159 -3.136 1.00 . A A . 115 CYS HB3 1 1
1 245 1 1 16 CYS N N -13.575 -17.016 -2.600 1.00 . A A . 115 CYS N 1 1
1 246 1 1 16 CYS O O -10.599 -15.734 -3.717 1.00 . A A . 115 CYS O 1 1
1 247 1 1 16 CYS SG S -9.693 -17.465 -1.351 1.00 . A A . 115 CYS SG 1 1
1 248 1 1 17 SER C C -12.540 -12.046 -3.747 1.00 . A A . 116 SER C 1 1
1 249 1 1 17 SER CA C -11.992 -13.390 -4.217 1.00 . A A . 116 SER CA 1 1
1 250 1 1 17 SER CB C -12.460 -13.673 -5.646 1.00 . A A . 116 SER CB 1 1
1 251 1 1 17 SER H H -13.265 -14.380 -2.844 1.00 . A A . 116 SER H 1 1
1 252 1 1 17 SER HA H -10.913 -13.351 -4.202 1.00 . A A . 116 SER HA 1 1
1 253 1 1 17 SER HB2 H -12.036 -12.938 -6.313 1.00 . A A . 116 SER HB2 1 1
1 254 1 1 17 SER HB3 H -12.131 -14.659 -5.941 1.00 . A A . 116 SER HB3 1 1
1 255 1 1 17 SER HG H -14.263 -14.167 -5.059 1.00 . A A . 116 SER HG 1 1
1 256 1 1 17 SER N N -12.415 -14.464 -3.325 1.00 . A A . 116 SER N 1 1
1 257 1 1 17 SER O O -13.083 -11.274 -4.537 1.00 . A A . 116 SER O 1 1
1 258 1 1 17 SER OG O -13.873 -13.615 -5.741 1.00 . A A . 116 SER OG 1 1
1 259 1 1 18 SER C C -11.711 -9.633 -1.461 1.00 . A A . 117 SER C 1 1
1 260 1 1 18 SER CA C -12.876 -10.525 -1.877 1.00 . A A . 117 SER CA 1 1
1 261 1 1 18 SER CB C -13.772 -10.810 -0.669 1.00 . A A . 117 SER CB 1 1
1 262 1 1 18 SER H H -11.952 -12.430 -1.875 1.00 . A A . 117 SER H 1 1
1 263 1 1 18 SER HA H -13.456 -10.013 -2.631 1.00 . A A . 117 SER HA 1 1
1 264 1 1 18 SER HB2 H -14.249 -11.770 -0.796 1.00 . A A . 117 SER HB2 1 1
1 265 1 1 18 SER HB3 H -13.169 -10.823 0.227 1.00 . A A . 117 SER HB3 1 1
1 266 1 1 18 SER HG H -15.559 -10.085 -1.015 1.00 . A A . 117 SER HG 1 1
1 267 1 1 18 SER N N -12.394 -11.774 -2.454 1.00 . A A . 117 SER N 1 1
1 268 1 1 18 SER O O -10.657 -10.103 -1.033 1.00 . A A . 117 SER O 1 1
1 269 1 1 18 SER OG O -14.773 -9.817 -0.532 1.00 . A A . 117 SER OG 1 1
1 270 1 1 19 PRO C C -10.654 -7.244 0.274 1.00 . A A . 118 PRO C 1 1
1 271 1 1 19 PRO CA C -10.881 -7.324 -1.232 1.00 . A A . 118 PRO CA 1 1
1 272 1 1 19 PRO CB C -11.460 -6.008 -1.756 1.00 . A A . 118 PRO CB 1 1
1 273 1 1 19 PRO CD C -13.135 -7.680 -2.092 1.00 . A A . 118 PRO CD 1 1
1 274 1 1 19 PRO CG C -12.934 -6.224 -1.776 1.00 . A A . 118 PRO CG 1 1
1 275 1 1 19 PRO HA H -9.942 -7.528 -1.726 1.00 . A A . 118 PRO HA 1 1
1 276 1 1 19 PRO HB2 H -11.187 -5.201 -1.091 1.00 . A A . 118 PRO HB2 1 1
1 277 1 1 19 PRO HB3 H -11.077 -5.810 -2.746 1.00 . A A . 118 PRO HB3 1 1
1 278 1 1 19 PRO HD2 H -14.003 -8.062 -1.576 1.00 . A A . 118 PRO HD2 1 1
1 279 1 1 19 PRO HD3 H -13.234 -7.824 -3.158 1.00 . A A . 118 PRO HD3 1 1
1 280 1 1 19 PRO HG2 H -13.353 -5.989 -0.809 1.00 . A A . 118 PRO HG2 1 1
1 281 1 1 19 PRO HG3 H -13.385 -5.609 -2.541 1.00 . A A . 118 PRO HG3 1 1
1 282 1 1 19 PRO N N -11.904 -8.311 -1.589 1.00 . A A . 118 PRO N 1 1
1 283 1 1 19 PRO O O -9.776 -6.517 0.740 1.00 . A A . 118 PRO O 1 1
1 284 1 1 20 GLU C C -10.187 -8.910 2.929 1.00 . A A . 119 GLU C 1 1
1 285 1 1 20 GLU CA C -11.333 -8.007 2.482 1.00 . A A . 119 GLU CA 1 1
1 286 1 1 20 GLU CB C -12.644 -8.477 3.116 1.00 . A A . 119 GLU CB 1 1
1 287 1 1 20 GLU CD C -15.168 -8.444 3.020 1.00 . A A . 119 GLU CD 1 1
1 288 1 1 20 GLU CG C -13.874 -8.150 2.286 1.00 . A A . 119 GLU CG 1 1
1 289 1 1 20 GLU H H -12.130 -8.553 0.598 1.00 . A A . 119 GLU H 1 1
1 290 1 1 20 GLU HA H -11.129 -6.998 2.807 1.00 . A A . 119 GLU HA 1 1
1 291 1 1 20 GLU HB2 H -12.601 -9.548 3.252 1.00 . A A . 119 GLU HB2 1 1
1 292 1 1 20 GLU HB3 H -12.752 -8.006 4.082 1.00 . A A . 119 GLU HB3 1 1
1 293 1 1 20 GLU HG2 H -13.852 -7.100 2.033 1.00 . A A . 119 GLU HG2 1 1
1 294 1 1 20 GLU HG3 H -13.849 -8.738 1.381 1.00 . A A . 119 GLU HG3 1 1
1 295 1 1 20 GLU N N -11.449 -7.995 1.029 1.00 . A A . 119 GLU N 1 1
1 296 1 1 20 GLU O O -9.661 -8.763 4.032 1.00 . A A . 119 GLU O 1 1
1 297 1 1 20 GLU OE1 O -16.228 -7.964 2.567 1.00 . A A . 119 GLU OE1 1 1
1 298 1 1 20 GLU OE2 O -15.121 -9.153 4.046 1.00 . A A . 119 GLU OE2 1 1
1 299 1 1 21 PHE C C -7.374 -10.189 1.955 1.00 . A A . 120 PHE C 1 1
1 300 1 1 21 PHE CA C -8.723 -10.771 2.369 1.00 . A A . 120 PHE CA 1 1
1 301 1 1 21 PHE CB C -8.953 -12.108 1.661 1.00 . A A . 120 PHE CB 1 1
1 302 1 1 21 PHE CD1 C -11.187 -13.162 2.101 1.00 . A A . 120 PHE CD1 1 1
1 303 1 1 21 PHE CD2 C -9.341 -13.809 3.464 1.00 . A A . 120 PHE CD2 1 1
1 304 1 1 21 PHE CE1 C -12.010 -14.023 2.802 1.00 . A A . 120 PHE CE1 1 1
1 305 1 1 21 PHE CE2 C -10.159 -14.672 4.168 1.00 . A A . 120 PHE CE2 1 1
1 306 1 1 21 PHE CG C -9.845 -13.045 2.424 1.00 . A A . 120 PHE CG 1 1
1 307 1 1 21 PHE CZ C -11.496 -14.779 3.837 1.00 . A A . 120 PHE CZ 1 1
1 308 1 1 21 PHE H H -10.263 -9.910 1.200 1.00 . A A . 120 PHE H 1 1
1 309 1 1 21 PHE HA H -8.718 -10.935 3.436 1.00 . A A . 120 PHE HA 1 1
1 310 1 1 21 PHE HB2 H -9.411 -11.924 0.700 1.00 . A A . 120 PHE HB2 1 1
1 311 1 1 21 PHE HB3 H -8.002 -12.598 1.514 1.00 . A A . 120 PHE HB3 1 1
1 312 1 1 21 PHE HD1 H -11.591 -12.570 1.291 1.00 . A A . 120 PHE HD1 1 1
1 313 1 1 21 PHE HD2 H -8.296 -13.726 3.725 1.00 . A A . 120 PHE HD2 1 1
1 314 1 1 21 PHE HE1 H -13.055 -14.104 2.540 1.00 . A A . 120 PHE HE1 1 1
1 315 1 1 21 PHE HE2 H -9.754 -15.262 4.977 1.00 . A A . 120 PHE HE2 1 1
1 316 1 1 21 PHE HZ H -12.137 -15.453 4.384 1.00 . A A . 120 PHE HZ 1 1
1 317 1 1 21 PHE N N -9.805 -9.843 2.064 1.00 . A A . 120 PHE N 1 1
1 318 1 1 21 PHE O O -6.322 -10.715 2.317 1.00 . A A . 120 PHE O 1 1
1 319 1 1 22 ILE C C -5.532 -7.663 1.856 1.00 . A A . 121 ILE C 1 1
1 320 1 1 22 ILE CA C -6.198 -8.447 0.730 1.00 . A A . 121 ILE CA 1 1
1 321 1 1 22 ILE CB C -6.483 -7.493 -0.445 1.00 . A A . 121 ILE CB 1 1
1 322 1 1 22 ILE CD1 C -7.575 -7.364 -2.740 1.00 . A A . 121 ILE CD1 1 1
1 323 1 1 22 ILE CG1 C -7.121 -8.257 -1.607 1.00 . A A . 121 ILE CG1 1 1
1 324 1 1 22 ILE CG2 C -5.201 -6.808 -0.894 1.00 . A A . 121 ILE CG2 1 1
1 325 1 1 22 ILE H H -8.285 -8.729 0.938 1.00 . A A . 121 ILE H 1 1
1 326 1 1 22 ILE HA H -5.517 -9.213 0.389 1.00 . A A . 121 ILE HA 1 1
1 327 1 1 22 ILE HB H -7.169 -6.733 -0.104 1.00 . A A . 121 ILE HB 1 1
1 328 1 1 22 ILE HD11 H -8.267 -6.626 -2.362 1.00 . A A . 121 ILE HD11 1 1
1 329 1 1 22 ILE HD12 H -6.719 -6.867 -3.172 1.00 . A A . 121 ILE HD12 1 1
1 330 1 1 22 ILE HD13 H -8.063 -7.962 -3.496 1.00 . A A . 121 ILE HD13 1 1
1 331 1 1 22 ILE HG12 H -6.405 -8.959 -2.005 1.00 . A A . 121 ILE HG12 1 1
1 332 1 1 22 ILE HG13 H -7.984 -8.797 -1.242 1.00 . A A . 121 ILE HG13 1 1
1 333 1 1 22 ILE HG21 H -4.509 -7.549 -1.267 1.00 . A A . 121 ILE HG21 1 1
1 334 1 1 22 ILE HG22 H -5.427 -6.100 -1.678 1.00 . A A . 121 ILE HG22 1 1
1 335 1 1 22 ILE HG23 H -4.758 -6.289 -0.057 1.00 . A A . 121 ILE HG23 1 1
1 336 1 1 22 ILE N N -7.415 -9.101 1.194 1.00 . A A . 121 ILE N 1 1
1 337 1 1 22 ILE O O -6.070 -6.664 2.334 1.00 . A A . 121 ILE O 1 1
1 338 1 1 23 VAL C C -2.358 -6.790 2.805 1.00 . A A . 122 VAL C 1 1
1 339 1 1 23 VAL CA C -3.616 -7.463 3.344 1.00 . A A . 122 VAL CA 1 1
1 340 1 1 23 VAL CB C -3.219 -8.459 4.449 1.00 . A A . 122 VAL CB 1 1
1 341 1 1 23 VAL CG1 C -4.450 -8.937 5.204 1.00 . A A . 122 VAL CG1 1 1
1 342 1 1 23 VAL CG2 C -2.456 -9.635 3.858 1.00 . A A . 122 VAL CG2 1 1
1 343 1 1 23 VAL H H -3.980 -8.923 1.855 1.00 . A A . 122 VAL H 1 1
1 344 1 1 23 VAL HA H -4.256 -6.710 3.779 1.00 . A A . 122 VAL HA 1 1
1 345 1 1 23 VAL HB H -2.570 -7.951 5.147 1.00 . A A . 122 VAL HB 1 1
1 346 1 1 23 VAL HG11 H -4.144 -9.440 6.110 1.00 . A A . 122 VAL HG11 1 1
1 347 1 1 23 VAL HG12 H -5.070 -8.089 5.456 1.00 . A A . 122 VAL HG12 1 1
1 348 1 1 23 VAL HG13 H -5.010 -9.621 4.584 1.00 . A A . 122 VAL HG13 1 1
1 349 1 1 23 VAL HG21 H -1.750 -9.274 3.124 1.00 . A A . 122 VAL HG21 1 1
1 350 1 1 23 VAL HG22 H -1.926 -10.152 4.643 1.00 . A A . 122 VAL HG22 1 1
1 351 1 1 23 VAL HG23 H -3.151 -10.313 3.385 1.00 . A A . 122 VAL HG23 1 1
1 352 1 1 23 VAL N N -4.357 -8.122 2.275 1.00 . A A . 122 VAL N 1 1
1 353 1 1 23 VAL O O -1.729 -7.285 1.871 1.00 . A A . 122 VAL O 1 1
1 354 1 1 24 ASN C C 0.439 -5.457 3.670 1.00 . A A . 123 ASN C 1 1
1 355 1 1 24 ASN CA C -0.812 -4.918 2.983 1.00 . A A . 123 ASN CA 1 1
1 356 1 1 24 ASN CB C -0.979 -3.430 3.297 1.00 . A A . 123 ASN CB 1 1
1 357 1 1 24 ASN CG C -2.249 -2.853 2.704 1.00 . A A . 123 ASN CG 1 1
1 358 1 1 24 ASN H H -2.538 -5.315 4.143 1.00 . A A . 123 ASN H 1 1
1 359 1 1 24 ASN HA H -0.705 -5.042 1.916 1.00 . A A . 123 ASN HA 1 1
1 360 1 1 24 ASN HB2 H -1.012 -3.296 4.369 1.00 . A A . 123 ASN HB2 1 1
1 361 1 1 24 ASN HB3 H -0.136 -2.887 2.897 1.00 . A A . 123 ASN HB3 1 1
1 362 1 1 24 ASN HD21 H -1.405 -2.778 0.905 1.00 . A A . 123 ASN HD21 1 1
1 363 1 1 24 ASN HD22 H -3.036 -2.214 0.994 1.00 . A A . 123 ASN HD22 1 1
1 364 1 1 24 ASN N N -1.996 -5.660 3.403 1.00 . A A . 123 ASN N 1 1
1 365 1 1 24 ASN ND2 N -2.228 -2.588 1.403 1.00 . A A . 123 ASN ND2 1 1
1 366 1 1 24 ASN O O 0.819 -4.994 4.746 1.00 . A A . 123 ASN O 1 1
1 367 1 1 24 ASN OD1 O -3.239 -2.647 3.408 1.00 . A A . 123 ASN OD1 1 1
1 368 1 1 25 CYS C C 3.524 -6.258 3.167 1.00 . A A . 124 CYS C 1 1
1 369 1 1 25 CYS CA C 2.285 -7.042 3.589 1.00 . A A . 124 CYS CA 1 1
1 370 1 1 25 CYS CB C 2.407 -8.496 3.130 1.00 . A A . 124 CYS CB 1 1
1 371 1 1 25 CYS H H 0.725 -6.766 2.185 1.00 . A A . 124 CYS H 1 1
1 372 1 1 25 CYS HA H 2.208 -7.019 4.665 1.00 . A A . 124 CYS HA 1 1
1 373 1 1 25 CYS HB2 H 2.178 -8.554 2.075 1.00 . A A . 124 CYS HB2 1 1
1 374 1 1 25 CYS HB3 H 3.421 -8.832 3.291 1.00 . A A . 124 CYS HB3 1 1
1 375 1 1 25 CYS N N 1.076 -6.439 3.040 1.00 . A A . 124 CYS N 1 1
1 376 1 1 25 CYS O O 4.283 -6.693 2.300 1.00 . A A . 124 CYS O 1 1
1 377 1 1 25 CYS SG S 1.296 -9.647 4.000 1.00 . A A . 124 CYS SG 1 1
1 378 1 1 26 THR C C 6.060 -4.592 4.365 1.00 . A A . 125 THR C 1 1
1 379 1 1 26 THR CA C 4.869 -4.253 3.476 1.00 . A A . 125 THR CA 1 1
1 380 1 1 26 THR CB C 4.527 -2.760 3.642 1.00 . A A . 125 THR CB 1 1
1 381 1 1 26 THR CG2 C 4.335 -2.410 5.110 1.00 . A A . 125 THR CG2 1 1
1 382 1 1 26 THR H H 3.083 -4.806 4.468 1.00 . A A . 125 THR H 1 1
1 383 1 1 26 THR HA H 5.141 -4.425 2.444 1.00 . A A . 125 THR HA 1 1
1 384 1 1 26 THR HB H 3.605 -2.557 3.116 1.00 . A A . 125 THR HB 1 1
1 385 1 1 26 THR HG1 H 5.320 -1.668 2.204 1.00 . A A . 125 THR HG1 1 1
1 386 1 1 26 THR HG21 H 3.841 -3.227 5.614 1.00 . A A . 125 THR HG21 1 1
1 387 1 1 26 THR HG22 H 5.298 -2.234 5.567 1.00 . A A . 125 THR HG22 1 1
1 388 1 1 26 THR HG23 H 3.731 -1.518 5.192 1.00 . A A . 125 THR HG23 1 1
1 389 1 1 26 THR N N 3.723 -5.098 3.786 1.00 . A A . 125 THR N 1 1
1 390 1 1 26 THR O O 7.207 -4.310 4.017 1.00 . A A . 125 THR O 1 1
1 391 1 1 26 THR OG1 O 5.571 -1.953 3.086 1.00 . A A . 125 THR OG1 1 1
1 392 1 1 27 VAL C C 7.987 -6.266 5.734 1.00 . A A . 126 VAL C 1 1
1 393 1 1 27 VAL CA C 6.830 -5.580 6.452 1.00 . A A . 126 VAL CA 1 1
1 394 1 1 27 VAL CB C 6.290 -6.519 7.547 1.00 . A A . 126 VAL CB 1 1
1 395 1 1 27 VAL CG1 C 7.409 -6.940 8.488 1.00 . A A . 126 VAL CG1 1 1
1 396 1 1 27 VAL CG2 C 5.161 -5.847 8.315 1.00 . A A . 126 VAL CG2 1 1
1 397 1 1 27 VAL H H 4.847 -5.398 5.735 1.00 . A A . 126 VAL H 1 1
1 398 1 1 27 VAL HA H 7.195 -4.680 6.926 1.00 . A A . 126 VAL HA 1 1
1 399 1 1 27 VAL HB H 5.896 -7.405 7.071 1.00 . A A . 126 VAL HB 1 1
1 400 1 1 27 VAL HG11 H 7.035 -6.971 9.501 1.00 . A A . 126 VAL HG11 1 1
1 401 1 1 27 VAL HG12 H 7.765 -7.920 8.206 1.00 . A A . 126 VAL HG12 1 1
1 402 1 1 27 VAL HG13 H 8.220 -6.230 8.424 1.00 . A A . 126 VAL HG13 1 1
1 403 1 1 27 VAL HG21 H 5.173 -6.185 9.341 1.00 . A A . 126 VAL HG21 1 1
1 404 1 1 27 VAL HG22 H 5.294 -4.776 8.287 1.00 . A A . 126 VAL HG22 1 1
1 405 1 1 27 VAL HG23 H 4.215 -6.104 7.862 1.00 . A A . 126 VAL HG23 1 1
1 406 1 1 27 VAL N N 5.781 -5.200 5.513 1.00 . A A . 126 VAL N 1 1
1 407 1 1 27 VAL O O 7.780 -7.040 4.801 1.00 . A A . 126 VAL O 1 1
1 408 1 1 28 ASN C C 10.290 -8.087 5.537 1.00 . A A . 127 ASN C 1 1
1 409 1 1 28 ASN CA C 10.397 -6.566 5.578 1.00 . A A . 127 ASN CA 1 1
1 410 1 1 28 ASN CB C 11.645 -6.152 6.361 1.00 . A A . 127 ASN CB 1 1
1 411 1 1 28 ASN CG C 12.924 -6.408 5.587 1.00 . A A . 127 ASN CG 1 1
1 412 1 1 28 ASN H H 9.307 -5.352 6.926 1.00 . A A . 127 ASN H 1 1
1 413 1 1 28 ASN HA H 10.478 -6.195 4.568 1.00 . A A . 127 ASN HA 1 1
1 414 1 1 28 ASN HB2 H 11.589 -5.097 6.585 1.00 . A A . 127 ASN HB2 1 1
1 415 1 1 28 ASN HB3 H 11.686 -6.711 7.284 1.00 . A A . 127 ASN HB3 1 1
1 416 1 1 28 ASN HD21 H 13.349 -7.961 6.755 1.00 . A A . 127 ASN HD21 1 1
1 417 1 1 28 ASN HD22 H 14.497 -7.622 5.509 1.00 . A A . 127 ASN HD22 1 1
1 418 1 1 28 ASN N N 9.206 -5.976 6.178 1.00 . A A . 127 ASN N 1 1
1 419 1 1 28 ASN ND2 N 13.665 -7.434 5.991 1.00 . A A . 127 ASN ND2 1 1
1 420 1 1 28 ASN O O 10.647 -8.719 4.542 1.00 . A A . 127 ASN O 1 1
1 421 1 1 28 ASN OD1 O 13.242 -5.692 4.637 1.00 . A A . 127 ASN OD1 1 1
1 422 1 1 29 VAL C C 8.929 -10.668 5.481 1.00 . A A . 128 VAL C 1 1
1 423 1 1 29 VAL CA C 9.638 -10.117 6.713 1.00 . A A . 128 VAL CA 1 1
1 424 1 1 29 VAL CB C 8.847 -10.520 7.971 1.00 . A A . 128 VAL CB 1 1
1 425 1 1 29 VAL CG1 C 8.743 -12.034 8.074 1.00 . A A . 128 VAL CG1 1 1
1 426 1 1 29 VAL CG2 C 9.495 -9.935 9.217 1.00 . A A . 128 VAL CG2 1 1
1 427 1 1 29 VAL H H 9.528 -8.113 7.386 1.00 . A A . 128 VAL H 1 1
1 428 1 1 29 VAL HA H 10.623 -10.556 6.776 1.00 . A A . 128 VAL HA 1 1
1 429 1 1 29 VAL HB H 7.848 -10.118 7.887 1.00 . A A . 128 VAL HB 1 1
1 430 1 1 29 VAL HG11 H 8.903 -12.336 9.098 1.00 . A A . 128 VAL HG11 1 1
1 431 1 1 29 VAL HG12 H 7.761 -12.350 7.755 1.00 . A A . 128 VAL HG12 1 1
1 432 1 1 29 VAL HG13 H 9.492 -12.490 7.443 1.00 . A A . 128 VAL HG13 1 1
1 433 1 1 29 VAL HG21 H 10.352 -9.342 8.933 1.00 . A A . 128 VAL HG21 1 1
1 434 1 1 29 VAL HG22 H 8.781 -9.311 9.735 1.00 . A A . 128 VAL HG22 1 1
1 435 1 1 29 VAL HG23 H 9.811 -10.737 9.868 1.00 . A A . 128 VAL HG23 1 1
1 436 1 1 29 VAL N N 9.795 -8.670 6.625 1.00 . A A . 128 VAL N 1 1
1 437 1 1 29 VAL O O 9.529 -11.379 4.675 1.00 . A A . 128 VAL O 1 1
1 438 1 1 30 GLN C C 6.516 -9.643 3.276 1.00 . A A . 129 GLN C 1 1
1 439 1 1 30 GLN CA C 6.859 -10.799 4.209 1.00 . A A . 129 GLN CA 1 1
1 440 1 1 30 GLN CB C 5.576 -11.474 4.697 1.00 . A A . 129 GLN CB 1 1
1 441 1 1 30 GLN CD C 3.694 -11.481 6.382 1.00 . A A . 129 GLN CD 1 1
1 442 1 1 30 GLN CG C 4.892 -10.731 5.833 1.00 . A A . 129 GLN CG 1 1
1 443 1 1 30 GLN H H 7.228 -9.767 6.019 1.00 . A A . 129 GLN H 1 1
1 444 1 1 30 GLN HA H 7.450 -11.521 3.665 1.00 . A A . 129 GLN HA 1 1
1 445 1 1 30 GLN HB2 H 4.883 -11.543 3.871 1.00 . A A . 129 GLN HB2 1 1
1 446 1 1 30 GLN HB3 H 5.815 -12.470 5.039 1.00 . A A . 129 GLN HB3 1 1
1 447 1 1 30 GLN HE21 H 4.807 -13.103 6.665 1.00 . A A . 129 GLN HE21 1 1
1 448 1 1 30 GLN HE22 H 3.147 -13.244 7.119 1.00 . A A . 129 GLN HE22 1 1
1 449 1 1 30 GLN HG2 H 5.604 -10.587 6.632 1.00 . A A . 129 GLN HG2 1 1
1 450 1 1 30 GLN HG3 H 4.561 -9.770 5.469 1.00 . A A . 129 GLN HG3 1 1
1 451 1 1 30 GLN N N 7.650 -10.336 5.343 1.00 . A A . 129 GLN N 1 1
1 452 1 1 30 GLN NE2 N 3.903 -12.737 6.760 1.00 . A A . 129 GLN NE2 1 1
1 453 1 1 30 GLN O O 5.997 -8.615 3.710 1.00 . A A . 129 GLN O 1 1
1 454 1 1 30 GLN OE1 O 2.592 -10.937 6.467 1.00 . A A . 129 GLN OE1 1 1
1 455 1 1 31 ASP C C 6.121 -9.415 -0.332 1.00 . A A . 130 ASP C 1 1
1 456 1 1 31 ASP CA C 6.533 -8.789 0.997 1.00 . A A . 130 ASP CA 1 1
1 457 1 1 31 ASP CB C 7.760 -7.899 0.796 1.00 . A A . 130 ASP CB 1 1
1 458 1 1 31 ASP CG C 7.391 -6.487 0.386 1.00 . A A . 130 ASP CG 1 1
1 459 1 1 31 ASP H H 7.224 -10.660 1.707 1.00 . A A . 130 ASP H 1 1
1 460 1 1 31 ASP HA H 5.717 -8.184 1.364 1.00 . A A . 130 ASP HA 1 1
1 461 1 1 31 ASP HB2 H 8.317 -7.851 1.721 1.00 . A A . 130 ASP HB2 1 1
1 462 1 1 31 ASP HB3 H 8.385 -8.327 0.026 1.00 . A A . 130 ASP HB3 1 1
1 463 1 1 31 ASP N N 6.810 -9.818 1.992 1.00 . A A . 130 ASP N 1 1
1 464 1 1 31 ASP O O 6.337 -8.836 -1.396 1.00 . A A . 130 ASP O 1 1
1 465 1 1 31 ASP OD1 O 6.576 -5.857 1.093 1.00 . A A . 130 ASP OD1 1 1
1 466 1 1 31 ASP OD2 O 7.917 -6.011 -0.642 1.00 . A A . 130 ASP OD2 1 1
1 467 1 1 32 MET C C 3.862 -12.169 -1.162 1.00 . A A . 131 MET C 1 1
1 468 1 1 32 MET CA C 5.085 -11.307 -1.459 1.00 . A A . 131 MET CA 1 1
1 469 1 1 32 MET CB C 6.215 -12.177 -2.012 1.00 . A A . 131 MET CB 1 1
1 470 1 1 32 MET CE C 9.456 -11.830 -2.085 1.00 . A A . 131 MET CE 1 1
1 471 1 1 32 MET CG C 7.113 -12.763 -0.934 1.00 . A A . 131 MET CG 1 1
1 472 1 1 32 MET H H 5.382 -11.014 0.616 1.00 . A A . 131 MET H 1 1
1 473 1 1 32 MET HA H 4.818 -10.567 -2.199 1.00 . A A . 131 MET HA 1 1
1 474 1 1 32 MET HB2 H 5.785 -12.992 -2.574 1.00 . A A . 131 MET HB2 1 1
1 475 1 1 32 MET HB3 H 6.826 -11.578 -2.672 1.00 . A A . 131 MET HB3 1 1
1 476 1 1 32 MET HE1 H 9.935 -10.884 -2.291 1.00 . A A . 131 MET HE1 1 1
1 477 1 1 32 MET HE2 H 10.206 -12.601 -1.989 1.00 . A A . 131 MET HE2 1 1
1 478 1 1 32 MET HE3 H 8.786 -12.078 -2.895 1.00 . A A . 131 MET HE3 1 1
1 479 1 1 32 MET HG2 H 6.533 -12.897 -0.034 1.00 . A A . 131 MET HG2 1 1
1 480 1 1 32 MET HG3 H 7.477 -13.722 -1.271 1.00 . A A . 131 MET HG3 1 1
1 481 1 1 32 MET N N 5.527 -10.602 -0.262 1.00 . A A . 131 MET N 1 1
1 482 1 1 32 MET O O 3.461 -12.319 -0.008 1.00 . A A . 131 MET O 1 1
1 483 1 1 32 MET SD S 8.526 -11.708 -0.558 1.00 . A A . 131 MET SD 1 1
1 484 1 1 33 CYS C C 2.434 -15.040 -2.363 1.00 . A A . 132 CYS C 1 1
1 485 1 1 33 CYS CA C 2.097 -13.582 -2.063 1.00 . A A . 132 CYS CA 1 1
1 486 1 1 33 CYS CB C 0.979 -13.105 -2.992 1.00 . A A . 132 CYS CB 1 1
1 487 1 1 33 CYS H H 3.641 -12.579 -3.107 1.00 . A A . 132 CYS H 1 1
1 488 1 1 33 CYS HA H 1.760 -13.507 -1.041 1.00 . A A . 132 CYS HA 1 1
1 489 1 1 33 CYS HB2 H 1.053 -13.632 -3.932 1.00 . A A . 132 CYS HB2 1 1
1 490 1 1 33 CYS HB3 H 0.025 -13.323 -2.537 1.00 . A A . 132 CYS HB3 1 1
1 491 1 1 33 CYS N N 3.274 -12.735 -2.211 1.00 . A A . 132 CYS N 1 1
1 492 1 1 33 CYS O O 3.285 -15.329 -3.205 1.00 . A A . 132 CYS O 1 1
1 493 1 1 33 CYS SG S 1.026 -11.320 -3.355 1.00 . A A . 132 CYS SG 1 1
1 494 1 1 34 GLN C C 0.751 -18.057 -2.434 1.00 . A A . 133 GLN C 1 1
1 495 1 1 34 GLN CA C 1.991 -17.379 -1.861 1.00 . A A . 133 GLN CA 1 1
1 496 1 1 34 GLN CB C 2.380 -18.038 -0.536 1.00 . A A . 133 GLN CB 1 1
1 497 1 1 34 GLN CD C 2.788 -20.186 0.729 1.00 . A A . 133 GLN CD 1 1
1 498 1 1 34 GLN CG C 2.384 -19.557 -0.590 1.00 . A A . 133 GLN CG 1 1
1 499 1 1 34 GLN H H 1.097 -15.659 -1.012 1.00 . A A . 133 GLN H 1 1
1 500 1 1 34 GLN HA H 2.804 -17.493 -2.561 1.00 . A A . 133 GLN HA 1 1
1 501 1 1 34 GLN HB2 H 3.370 -17.706 -0.260 1.00 . A A . 133 GLN HB2 1 1
1 502 1 1 34 GLN HB3 H 1.680 -17.728 0.225 1.00 . A A . 133 GLN HB3 1 1
1 503 1 1 34 GLN HE21 H 4.585 -20.622 -0.001 1.00 . A A . 133 GLN HE21 1 1
1 504 1 1 34 GLN HE22 H 4.303 -21.100 1.635 1.00 . A A . 133 GLN HE22 1 1
1 505 1 1 34 GLN HG2 H 1.392 -19.898 -0.845 1.00 . A A . 133 GLN HG2 1 1
1 506 1 1 34 GLN HG3 H 3.080 -19.875 -1.352 1.00 . A A . 133 GLN HG3 1 1
1 507 1 1 34 GLN N N 1.762 -15.952 -1.669 1.00 . A A . 133 GLN N 1 1
1 508 1 1 34 GLN NE2 N 4.016 -20.688 0.794 1.00 . A A . 133 GLN NE2 1 1
1 509 1 1 34 GLN O O -0.374 -17.769 -2.024 1.00 . A A . 133 GLN O 1 1
1 510 1 1 34 GLN OE1 O 2.005 -20.222 1.678 1.00 . A A . 133 GLN OE1 1 1
1 511 1 1 35 LYS C C 0.183 -21.168 -4.134 1.00 . A A . 134 LYS C 1 1
1 512 1 1 35 LYS CA C -0.137 -19.681 -4.016 1.00 . A A . 134 LYS CA 1 1
1 513 1 1 35 LYS CB C -0.427 -19.100 -5.402 1.00 . A A . 134 LYS CB 1 1
1 514 1 1 35 LYS CD C -2.022 -19.100 -7.342 1.00 . A A . 134 LYS CD 1 1
1 515 1 1 35 LYS CE C -1.169 -19.188 -8.598 1.00 . A A . 134 LYS CE 1 1
1 516 1 1 35 LYS CG C -1.426 -19.913 -6.206 1.00 . A A . 134 LYS CG 1 1
1 517 1 1 35 LYS H H 1.882 -19.147 -3.671 1.00 . A A . 134 LYS H 1 1
1 518 1 1 35 LYS HA H -1.011 -19.561 -3.395 1.00 . A A . 134 LYS HA 1 1
1 519 1 1 35 LYS HB2 H -0.819 -18.100 -5.285 1.00 . A A . 134 LYS HB2 1 1
1 520 1 1 35 LYS HB3 H 0.497 -19.051 -5.959 1.00 . A A . 134 LYS HB3 1 1
1 521 1 1 35 LYS HD2 H -3.009 -19.477 -7.564 1.00 . A A . 134 LYS HD2 1 1
1 522 1 1 35 LYS HD3 H -2.091 -18.066 -7.035 1.00 . A A . 134 LYS HD3 1 1
1 523 1 1 35 LYS HE2 H -0.969 -20.227 -8.810 1.00 . A A . 134 LYS HE2 1 1
1 524 1 1 35 LYS HE3 H -1.716 -18.752 -9.420 1.00 . A A . 134 LYS HE3 1 1
1 525 1 1 35 LYS HG2 H -0.925 -20.776 -6.619 1.00 . A A . 134 LYS HG2 1 1
1 526 1 1 35 LYS HG3 H -2.223 -20.237 -5.550 1.00 . A A . 134 LYS HG3 1 1
1 527 1 1 35 LYS HZ1 H 0.379 -17.991 -9.330 1.00 . A A . 134 LYS HZ1 1 1
1 528 1 1 35 LYS HZ2 H 0.048 -17.754 -7.687 1.00 . A A . 134 LYS HZ2 1 1
1 529 1 1 35 LYS HZ3 H 0.880 -19.139 -8.192 1.00 . A A . 134 LYS HZ3 1 1
1 530 1 1 35 LYS N N 0.963 -18.960 -3.386 1.00 . A A . 134 LYS N 1 1
1 531 1 1 35 LYS NZ N 0.125 -18.468 -8.441 1.00 . A A . 134 LYS NZ 1 1
1 532 1 1 35 LYS O O 1.317 -21.546 -4.427 1.00 . A A . 134 LYS O 1 1
1 533 1 1 36 GLU C C -1.890 -24.118 -4.565 1.00 . A A . 135 GLU C 1 1
1 534 1 1 36 GLU CA C -0.647 -23.450 -3.985 1.00 . A A . 135 GLU CA 1 1
1 535 1 1 36 GLU CB C -0.342 -24.028 -2.602 1.00 . A A . 135 GLU CB 1 1
1 536 1 1 36 GLU CD C 1.523 -25.166 -1.334 1.00 . A A . 135 GLU CD 1 1
1 537 1 1 36 GLU CG C 1.137 -24.023 -2.253 1.00 . A A . 135 GLU CG 1 1
1 538 1 1 36 GLU H H -1.704 -21.643 -3.674 1.00 . A A . 135 GLU H 1 1
1 539 1 1 36 GLU HA H 0.190 -23.646 -4.639 1.00 . A A . 135 GLU HA 1 1
1 540 1 1 36 GLU HB2 H -0.868 -23.448 -1.858 1.00 . A A . 135 GLU HB2 1 1
1 541 1 1 36 GLU HB3 H -0.695 -25.048 -2.565 1.00 . A A . 135 GLU HB3 1 1
1 542 1 1 36 GLU HG2 H 1.709 -24.106 -3.164 1.00 . A A . 135 GLU HG2 1 1
1 543 1 1 36 GLU HG3 H 1.375 -23.091 -1.763 1.00 . A A . 135 GLU HG3 1 1
1 544 1 1 36 GLU N N -0.823 -22.005 -3.904 1.00 . A A . 135 GLU N 1 1
1 545 1 1 36 GLU O O -3.008 -23.631 -4.392 1.00 . A A . 135 GLU O 1 1
1 546 1 1 36 GLU OE1 O 2.405 -24.963 -0.473 1.00 . A A . 135 GLU OE1 1 1
1 547 1 1 36 GLU OE2 O 0.944 -26.264 -1.476 1.00 . A A . 135 GLU OE2 1 1
1 548 1 1 37 VAL C C -2.795 -27.429 -5.405 1.00 . A A . 136 VAL C 1 1
1 549 1 1 37 VAL CA C -2.791 -25.974 -5.858 1.00 . A A . 136 VAL CA 1 1
1 550 1 1 37 VAL CB C -2.722 -25.926 -7.396 1.00 . A A . 136 VAL CB 1 1
1 551 1 1 37 VAL CG1 C -3.977 -26.532 -8.006 1.00 . A A . 136 VAL CG1 1 1
1 552 1 1 37 VAL CG2 C -2.523 -24.496 -7.876 1.00 . A A . 136 VAL CG2 1 1
1 553 1 1 37 VAL H H -0.774 -25.576 -5.356 1.00 . A A . 136 VAL H 1 1
1 554 1 1 37 VAL HA H -3.715 -25.507 -5.546 1.00 . A A . 136 VAL HA 1 1
1 555 1 1 37 VAL HB H -1.873 -26.512 -7.716 1.00 . A A . 136 VAL HB 1 1
1 556 1 1 37 VAL HG11 H -3.825 -27.590 -8.163 1.00 . A A . 136 VAL HG11 1 1
1 557 1 1 37 VAL HG12 H -4.811 -26.383 -7.337 1.00 . A A . 136 VAL HG12 1 1
1 558 1 1 37 VAL HG13 H -4.184 -26.054 -8.952 1.00 . A A . 136 VAL HG13 1 1
1 559 1 1 37 VAL HG21 H -3.295 -23.866 -7.460 1.00 . A A . 136 VAL HG21 1 1
1 560 1 1 37 VAL HG22 H -1.555 -24.140 -7.554 1.00 . A A . 136 VAL HG22 1 1
1 561 1 1 37 VAL HG23 H -2.577 -24.468 -8.954 1.00 . A A . 136 VAL HG23 1 1
1 562 1 1 37 VAL N N -1.688 -25.237 -5.253 1.00 . A A . 136 VAL N 1 1
1 563 1 1 37 VAL O O -1.753 -28.083 -5.377 1.00 . A A . 136 VAL O 1 1
1 564 1 1 38 MET C C -5.388 -29.937 -5.155 1.00 . A A . 137 MET C 1 1
1 565 1 1 38 MET CA C -4.113 -29.310 -4.600 1.00 . A A . 137 MET CA 1 1
1 566 1 1 38 MET CB C -4.123 -29.372 -3.072 1.00 . A A . 137 MET CB 1 1
1 567 1 1 38 MET CE C -1.063 -29.602 -0.359 1.00 . A A . 137 MET CE 1 1
1 568 1 1 38 MET CG C -2.791 -29.001 -2.440 1.00 . A A . 137 MET CG 1 1
1 569 1 1 38 MET H H -4.769 -27.360 -5.094 1.00 . A A . 137 MET H 1 1
1 570 1 1 38 MET HA H -3.263 -29.866 -4.968 1.00 . A A . 137 MET HA 1 1
1 571 1 1 38 MET HB2 H -4.875 -28.691 -2.701 1.00 . A A . 137 MET HB2 1 1
1 572 1 1 38 MET HB3 H -4.375 -30.376 -2.765 1.00 . A A . 137 MET HB3 1 1
1 573 1 1 38 MET HE1 H -0.570 -28.744 0.074 1.00 . A A . 137 MET HE1 1 1
1 574 1 1 38 MET HE2 H -0.990 -30.439 0.321 1.00 . A A . 137 MET HE2 1 1
1 575 1 1 38 MET HE3 H -0.588 -29.857 -1.295 1.00 . A A . 137 MET HE3 1 1
1 576 1 1 38 MET HG2 H -2.019 -29.625 -2.864 1.00 . A A . 137 MET HG2 1 1
1 577 1 1 38 MET HG3 H -2.578 -27.966 -2.664 1.00 . A A . 137 MET HG3 1 1
1 578 1 1 38 MET N N -3.974 -27.930 -5.051 1.00 . A A . 137 MET N 1 1
1 579 1 1 38 MET O O -6.360 -29.239 -5.440 1.00 . A A . 137 MET O 1 1
1 580 1 1 38 MET SD S -2.788 -29.217 -0.650 1.00 . A A . 137 MET SD 1 1
1 581 1 1 39 GLU C C -6.781 -33.256 -5.031 1.00 . A A . 138 GLU C 1 1
1 582 1 1 39 GLU CA C -6.533 -31.978 -5.825 1.00 . A A . 138 GLU CA 1 1
1 583 1 1 39 GLU CB C -6.328 -32.314 -7.304 1.00 . A A . 138 GLU CB 1 1
1 584 1 1 39 GLU CD C -6.107 -31.422 -9.657 1.00 . A A . 138 GLU CD 1 1
1 585 1 1 39 GLU CG C -6.074 -31.096 -8.176 1.00 . A A . 138 GLU CG 1 1
1 586 1 1 39 GLU H H -4.571 -31.760 -5.058 1.00 . A A . 138 GLU H 1 1
1 587 1 1 39 GLU HA H -7.394 -31.335 -5.729 1.00 . A A . 138 GLU HA 1 1
1 588 1 1 39 GLU HB2 H -5.482 -32.980 -7.395 1.00 . A A . 138 GLU HB2 1 1
1 589 1 1 39 GLU HB3 H -7.210 -32.816 -7.672 1.00 . A A . 138 GLU HB3 1 1
1 590 1 1 39 GLU HG2 H -6.833 -30.357 -7.969 1.00 . A A . 138 GLU HG2 1 1
1 591 1 1 39 GLU HG3 H -5.103 -30.691 -7.933 1.00 . A A . 138 GLU HG3 1 1
1 592 1 1 39 GLU N N -5.376 -31.258 -5.304 1.00 . A A . 138 GLU N 1 1
1 593 1 1 39 GLU O O -5.862 -34.038 -4.791 1.00 . A A . 138 GLU O 1 1
1 594 1 1 39 GLU OE1 O -5.618 -30.596 -10.456 1.00 . A A . 138 GLU OE1 1 1
1 595 1 1 39 GLU OE2 O -6.622 -32.501 -10.016 1.00 . A A . 138 GLU OE2 1 1
1 596 1 1 40 GLN C C -9.845 -35.046 -4.138 1.00 . A A . 139 GLN C 1 1
1 597 1 1 40 GLN CA C -8.400 -34.644 -3.858 1.00 . A A . 139 GLN CA 1 1
1 598 1 1 40 GLN CB C -8.211 -34.386 -2.362 1.00 . A A . 139 GLN CB 1 1
1 599 1 1 40 GLN CD C -8.624 -31.898 -2.212 1.00 . A A . 139 GLN CD 1 1
1 600 1 1 40 GLN CG C -9.102 -33.282 -1.818 1.00 . A A . 139 GLN CG 1 1
1 601 1 1 40 GLN H H -8.720 -32.801 -4.849 1.00 . A A . 139 GLN H 1 1
1 602 1 1 40 GLN HA H -7.750 -35.451 -4.160 1.00 . A A . 139 GLN HA 1 1
1 603 1 1 40 GLN HB2 H -8.429 -35.295 -1.822 1.00 . A A . 139 GLN HB2 1 1
1 604 1 1 40 GLN HB3 H -7.182 -34.109 -2.184 1.00 . A A . 139 GLN HB3 1 1
1 605 1 1 40 GLN HE21 H -6.834 -32.268 -1.430 1.00 . A A . 139 GLN HE21 1 1
1 606 1 1 40 GLN HE22 H -7.036 -30.705 -2.137 1.00 . A A . 139 GLN HE22 1 1
1 607 1 1 40 GLN HG2 H -10.102 -33.422 -2.200 1.00 . A A . 139 GLN HG2 1 1
1 608 1 1 40 GLN HG3 H -9.118 -33.348 -0.740 1.00 . A A . 139 GLN HG3 1 1
1 609 1 1 40 GLN N N -8.031 -33.461 -4.626 1.00 . A A . 139 GLN N 1 1
1 610 1 1 40 GLN NE2 N -7.372 -31.592 -1.894 1.00 . A A . 139 GLN NE2 1 1
1 611 1 1 40 GLN O O -10.508 -34.460 -4.994 1.00 . A A . 139 GLN O 1 1
1 612 1 1 40 GLN OE1 O -9.372 -31.113 -2.795 1.00 . A A . 139 GLN OE1 1 1
1 613 1 1 41 SER C C -12.691 -35.385 -3.479 1.00 . A A . 140 SER C 1 1
1 614 1 1 41 SER CA C -11.691 -36.532 -3.584 1.00 . A A . 140 SER CA 1 1
1 615 1 1 41 SER CB C -12.013 -37.602 -2.539 1.00 . A A . 140 SER CB 1 1
1 616 1 1 41 SER H H -9.748 -36.476 -2.744 1.00 . A A . 140 SER H 1 1
1 617 1 1 41 SER HA H -11.766 -36.969 -4.569 1.00 . A A . 140 SER HA 1 1
1 618 1 1 41 SER HB2 H -11.710 -37.251 -1.564 1.00 . A A . 140 SER HB2 1 1
1 619 1 1 41 SER HB3 H -13.076 -37.793 -2.539 1.00 . A A . 140 SER HB3 1 1
1 620 1 1 41 SER HG H -11.208 -39.307 -2.008 1.00 . A A . 140 SER HG 1 1
1 621 1 1 41 SER N N -10.326 -36.049 -3.411 1.00 . A A . 140 SER N 1 1
1 622 1 1 41 SER O O -13.663 -35.323 -4.230 1.00 . A A . 140 SER O 1 1
1 623 1 1 41 SER OG O -11.331 -38.812 -2.821 1.00 . A A . 140 SER OG 1 1
1 624 1 1 42 ALA C C -13.397 -32.469 -3.590 1.00 . A A . 141 ALA C 1 1
1 625 1 1 42 ALA CA C -13.320 -33.331 -2.335 1.00 . A A . 141 ALA CA 1 1
1 626 1 1 42 ALA CB C -12.840 -32.503 -1.152 1.00 . A A . 141 ALA CB 1 1
1 627 1 1 42 ALA H H -11.653 -34.582 -1.971 1.00 . A A . 141 ALA H 1 1
1 628 1 1 42 ALA HA H -14.309 -33.703 -2.105 1.00 . A A . 141 ALA HA 1 1
1 629 1 1 42 ALA HB1 H -13.527 -31.688 -0.980 1.00 . A A . 141 ALA HB1 1 1
1 630 1 1 42 ALA HB2 H -12.794 -33.127 -0.271 1.00 . A A . 141 ALA HB2 1 1
1 631 1 1 42 ALA HB3 H -11.858 -32.108 -1.365 1.00 . A A . 141 ALA HB3 1 1
1 632 1 1 42 ALA N N -12.444 -34.478 -2.539 1.00 . A A . 141 ALA N 1 1
1 633 1 1 42 ALA O O -14.469 -31.995 -3.965 1.00 . A A . 141 ALA O 1 1
1 634 1 1 43 GLY C C -10.865 -30.802 -5.654 1.00 . A A . 142 GLY C 1 1
1 635 1 1 43 GLY CA C -12.213 -31.462 -5.442 1.00 . A A . 142 GLY CA 1 1
1 636 1 1 43 GLY H H -11.429 -32.672 -3.891 1.00 . A A . 142 GLY H 1 1
1 637 1 1 43 GLY HA2 H -12.431 -32.093 -6.291 1.00 . A A . 142 GLY HA2 1 1
1 638 1 1 43 GLY HA3 H -12.970 -30.694 -5.373 1.00 . A A . 142 GLY HA3 1 1
1 639 1 1 43 GLY N N -12.253 -32.268 -4.236 1.00 . A A . 142 GLY N 1 1
1 640 1 1 43 GLY O O -9.825 -31.392 -5.361 1.00 . A A . 142 GLY O 1 1
1 641 1 1 44 ILE C C -9.475 -27.705 -5.410 1.00 . A A . 143 ILE C 1 1
1 642 1 1 44 ILE CA C -9.652 -28.836 -6.417 1.00 . A A . 143 ILE CA 1 1
1 643 1 1 44 ILE CB C -9.628 -28.249 -7.841 1.00 . A A . 143 ILE CB 1 1
1 644 1 1 44 ILE CD1 C -9.247 -30.514 -8.938 1.00 . A A . 143 ILE CD1 1 1
1 645 1 1 44 ILE CG1 C -10.125 -29.285 -8.851 1.00 . A A . 143 ILE CG1 1 1
1 646 1 1 44 ILE CG2 C -8.225 -27.783 -8.199 1.00 . A A . 143 ILE CG2 1 1
1 647 1 1 44 ILE H H -11.743 -29.159 -6.379 1.00 . A A . 143 ILE H 1 1
1 648 1 1 44 ILE HA H -8.824 -29.524 -6.319 1.00 . A A . 143 ILE HA 1 1
1 649 1 1 44 ILE HB H -10.283 -27.392 -7.864 1.00 . A A . 143 ILE HB 1 1
1 650 1 1 44 ILE HD11 H -9.076 -30.905 -7.947 1.00 . A A . 143 ILE HD11 1 1
1 651 1 1 44 ILE HD12 H -9.736 -31.264 -9.542 1.00 . A A . 143 ILE HD12 1 1
1 652 1 1 44 ILE HD13 H -8.302 -30.250 -9.389 1.00 . A A . 143 ILE HD13 1 1
1 653 1 1 44 ILE HG12 H -11.116 -29.606 -8.571 1.00 . A A . 143 ILE HG12 1 1
1 654 1 1 44 ILE HG13 H -10.161 -28.832 -9.832 1.00 . A A . 143 ILE HG13 1 1
1 655 1 1 44 ILE HG21 H -8.112 -26.743 -7.931 1.00 . A A . 143 ILE HG21 1 1
1 656 1 1 44 ILE HG22 H -7.501 -28.375 -7.659 1.00 . A A . 143 ILE HG22 1 1
1 657 1 1 44 ILE HG23 H -8.067 -27.901 -9.261 1.00 . A A . 143 ILE HG23 1 1
1 658 1 1 44 ILE N N -10.882 -29.576 -6.166 1.00 . A A . 143 ILE N 1 1
1 659 1 1 44 ILE O O -10.022 -26.616 -5.582 1.00 . A A . 143 ILE O 1 1
1 660 1 1 45 MET C C -7.225 -26.135 -3.667 1.00 . A A . 144 MET C 1 1
1 661 1 1 45 MET CA C -8.453 -26.973 -3.326 1.00 . A A . 144 MET CA 1 1
1 662 1 1 45 MET CB C -8.262 -27.652 -1.968 1.00 . A A . 144 MET CB 1 1
1 663 1 1 45 MET CE C -8.122 -28.967 0.887 1.00 . A A . 144 MET CE 1 1
1 664 1 1 45 MET CG C -9.566 -27.941 -1.244 1.00 . A A . 144 MET CG 1 1
1 665 1 1 45 MET H H -8.296 -28.857 -4.277 1.00 . A A . 144 MET H 1 1
1 666 1 1 45 MET HA H -9.315 -26.324 -3.275 1.00 . A A . 144 MET HA 1 1
1 667 1 1 45 MET HB2 H -7.742 -28.587 -2.117 1.00 . A A . 144 MET HB2 1 1
1 668 1 1 45 MET HB3 H -7.661 -27.011 -1.340 1.00 . A A . 144 MET HB3 1 1
1 669 1 1 45 MET HE1 H -7.692 -29.863 1.311 1.00 . A A . 144 MET HE1 1 1
1 670 1 1 45 MET HE2 H -7.367 -28.435 0.328 1.00 . A A . 144 MET HE2 1 1
1 671 1 1 45 MET HE3 H -8.493 -28.336 1.681 1.00 . A A . 144 MET HE3 1 1
1 672 1 1 45 MET HG2 H -9.813 -27.093 -0.622 1.00 . A A . 144 MET HG2 1 1
1 673 1 1 45 MET HG3 H -10.345 -28.085 -1.978 1.00 . A A . 144 MET HG3 1 1
1 674 1 1 45 MET N N -8.705 -27.970 -4.360 1.00 . A A . 144 MET N 1 1
1 675 1 1 45 MET O O -6.410 -26.523 -4.504 1.00 . A A . 144 MET O 1 1
1 676 1 1 45 MET SD S -9.472 -29.410 -0.203 1.00 . A A . 144 MET SD 1 1
1 677 1 1 46 TYR C C -5.645 -23.284 -1.997 1.00 . A A . 145 TYR C 1 1
1 678 1 1 46 TYR CA C -5.972 -24.092 -3.249 1.00 . A A . 145 TYR CA 1 1
1 679 1 1 46 TYR CB C -6.277 -23.148 -4.413 1.00 . A A . 145 TYR CB 1 1
1 680 1 1 46 TYR CD1 C -7.939 -21.454 -3.549 1.00 . A A . 145 TYR CD1 1 1
1 681 1 1 46 TYR CD2 C -8.701 -23.079 -5.118 1.00 . A A . 145 TYR CD2 1 1
1 682 1 1 46 TYR CE1 C -9.205 -20.904 -3.495 1.00 . A A . 145 TYR CE1 1 1
1 683 1 1 46 TYR CE2 C -9.970 -22.534 -5.072 1.00 . A A . 145 TYR CE2 1 1
1 684 1 1 46 TYR CG C -7.665 -22.549 -4.359 1.00 . A A . 145 TYR CG 1 1
1 685 1 1 46 TYR CZ C -10.217 -21.447 -4.259 1.00 . A A . 145 TYR CZ 1 1
1 686 1 1 46 TYR H H -7.781 -24.731 -2.357 1.00 . A A . 145 TYR H 1 1
1 687 1 1 46 TYR HA H -5.116 -24.699 -3.506 1.00 . A A . 145 TYR HA 1 1
1 688 1 1 46 TYR HB2 H -5.566 -22.336 -4.406 1.00 . A A . 145 TYR HB2 1 1
1 689 1 1 46 TYR HB3 H -6.186 -23.692 -5.342 1.00 . A A . 145 TYR HB3 1 1
1 690 1 1 46 TYR HD1 H -7.144 -21.031 -2.952 1.00 . A A . 145 TYR HD1 1 1
1 691 1 1 46 TYR HD2 H -8.504 -23.930 -5.753 1.00 . A A . 145 TYR HD2 1 1
1 692 1 1 46 TYR HE1 H -9.399 -20.053 -2.859 1.00 . A A . 145 TYR HE1 1 1
1 693 1 1 46 TYR HE2 H -10.763 -22.960 -5.669 1.00 . A A . 145 TYR HE2 1 1
1 694 1 1 46 TYR HH H -11.947 -21.105 -5.023 1.00 . A A . 145 TYR HH 1 1
1 695 1 1 46 TYR N N -7.099 -24.986 -3.013 1.00 . A A . 145 TYR N 1 1
1 696 1 1 46 TYR O O -6.537 -22.735 -1.349 1.00 . A A . 145 TYR O 1 1
1 697 1 1 46 TYR OH O -11.480 -20.903 -4.210 1.00 . A A . 145 TYR OH 1 1
1 698 1 1 47 ARG C C -3.256 -21.161 -0.892 1.00 . A A . 146 ARG C 1 1
1 699 1 1 47 ARG CA C -3.915 -22.476 -0.488 1.00 . A A . 146 ARG CA 1 1
1 700 1 1 47 ARG CB C -2.936 -23.319 0.331 1.00 . A A . 146 ARG CB 1 1
1 701 1 1 47 ARG CD C -2.212 -25.603 1.089 1.00 . A A . 146 ARG CD 1 1
1 702 1 1 47 ARG CG C -3.187 -24.815 0.229 1.00 . A A . 146 ARG CG 1 1
1 703 1 1 47 ARG CZ C -0.333 -24.181 1.791 1.00 . A A . 146 ARG CZ 1 1
1 704 1 1 47 ARG H H -3.697 -23.675 -2.219 1.00 . A A . 146 ARG H 1 1
1 705 1 1 47 ARG HA H -4.783 -22.259 0.117 1.00 . A A . 146 ARG HA 1 1
1 706 1 1 47 ARG HB2 H -1.932 -23.121 -0.015 1.00 . A A . 146 ARG HB2 1 1
1 707 1 1 47 ARG HB3 H -3.014 -23.033 1.368 1.00 . A A . 146 ARG HB3 1 1
1 708 1 1 47 ARG HD2 H -2.526 -25.536 2.120 1.00 . A A . 146 ARG HD2 1 1
1 709 1 1 47 ARG HD3 H -2.229 -26.636 0.775 1.00 . A A . 146 ARG HD3 1 1
1 710 1 1 47 ARG HE H -0.288 -25.454 0.256 1.00 . A A . 146 ARG HE 1 1
1 711 1 1 47 ARG HG2 H -4.193 -25.025 0.560 1.00 . A A . 146 ARG HG2 1 1
1 712 1 1 47 ARG HG3 H -3.073 -25.120 -0.801 1.00 . A A . 146 ARG HG3 1 1
1 713 1 1 47 ARG HH11 H -2.008 -23.987 2.903 1.00 . A A . 146 ARG HH11 1 1
1 714 1 1 47 ARG HH12 H -0.676 -22.990 3.387 1.00 . A A . 146 ARG HH12 1 1
1 715 1 1 47 ARG HH21 H 1.473 -24.147 0.884 1.00 . A A . 146 ARG HH21 1 1
1 716 1 1 47 ARG HH22 H 1.303 -23.081 2.237 1.00 . A A . 146 ARG HH22 1 1
1 717 1 1 47 ARG N N -4.361 -23.216 -1.663 1.00 . A A . 146 ARG N 1 1
1 718 1 1 47 ARG NE N -0.847 -25.095 0.976 1.00 . A A . 146 ARG NE 1 1
1 719 1 1 47 ARG NH1 N -1.066 -23.677 2.774 1.00 . A A . 146 ARG NH1 1 1
1 720 1 1 47 ARG NH2 N 0.917 -23.769 1.624 1.00 . A A . 146 ARG NH2 1 1
1 721 1 1 47 ARG O O -2.519 -21.099 -1.877 1.00 . A A . 146 ARG O 1 1
1 722 1 1 48 LYS C C -2.704 -18.030 0.893 1.00 . A A . 147 LYS C 1 1
1 723 1 1 48 LYS CA C -2.959 -18.795 -0.402 1.00 . A A . 147 LYS CA 1 1
1 724 1 1 48 LYS CB C -3.898 -17.991 -1.305 1.00 . A A . 147 LYS CB 1 1
1 725 1 1 48 LYS CD C -4.860 -19.465 -3.097 1.00 . A A . 147 LYS CD 1 1
1 726 1 1 48 LYS CE C -5.331 -19.357 -4.539 1.00 . A A . 147 LYS CE 1 1
1 727 1 1 48 LYS CG C -3.831 -18.397 -2.767 1.00 . A A . 147 LYS CG 1 1
1 728 1 1 48 LYS H H -4.121 -20.221 0.646 1.00 . A A . 147 LYS H 1 1
1 729 1 1 48 LYS HA H -2.019 -18.939 -0.912 1.00 . A A . 147 LYS HA 1 1
1 730 1 1 48 LYS HB2 H -4.913 -18.128 -0.961 1.00 . A A . 147 LYS HB2 1 1
1 731 1 1 48 LYS HB3 H -3.641 -16.945 -1.231 1.00 . A A . 147 LYS HB3 1 1
1 732 1 1 48 LYS HD2 H -4.418 -20.438 -2.947 1.00 . A A . 147 LYS HD2 1 1
1 733 1 1 48 LYS HD3 H -5.710 -19.348 -2.440 1.00 . A A . 147 LYS HD3 1 1
1 734 1 1 48 LYS HE2 H -4.510 -19.012 -5.148 1.00 . A A . 147 LYS HE2 1 1
1 735 1 1 48 LYS HE3 H -5.643 -20.335 -4.877 1.00 . A A . 147 LYS HE3 1 1
1 736 1 1 48 LYS HG2 H -4.018 -17.529 -3.381 1.00 . A A . 147 LYS HG2 1 1
1 737 1 1 48 LYS HG3 H -2.844 -18.784 -2.978 1.00 . A A . 147 LYS HG3 1 1
1 738 1 1 48 LYS HZ1 H -6.294 -17.752 -5.467 1.00 . A A . 147 LYS HZ1 1 1
1 739 1 1 48 LYS HZ2 H -7.350 -18.934 -4.874 1.00 . A A . 147 LYS HZ2 1 1
1 740 1 1 48 LYS HZ3 H -6.593 -17.863 -3.805 1.00 . A A . 147 LYS HZ3 1 1
1 741 1 1 48 LYS N N -3.526 -20.110 -0.126 1.00 . A A . 147 LYS N 1 1
1 742 1 1 48 LYS NZ N -6.472 -18.410 -4.681 1.00 . A A . 147 LYS NZ 1 1
1 743 1 1 48 LYS O O -3.427 -18.194 1.875 1.00 . A A . 147 LYS O 1 1
1 744 1 1 49 SER C C -0.076 -15.561 1.797 1.00 . A A . 148 SER C 1 1
1 745 1 1 49 SER CA C -1.321 -16.403 2.061 1.00 . A A . 148 SER CA 1 1
1 746 1 1 49 SER CB C -1.086 -17.317 3.265 1.00 . A A . 148 SER CB 1 1
1 747 1 1 49 SER H H -1.133 -17.104 0.072 1.00 . A A . 148 SER H 1 1
1 748 1 1 49 SER HA H -2.148 -15.743 2.277 1.00 . A A . 148 SER HA 1 1
1 749 1 1 49 SER HB2 H -0.421 -16.829 3.960 1.00 . A A . 148 SER HB2 1 1
1 750 1 1 49 SER HB3 H -2.030 -17.519 3.750 1.00 . A A . 148 SER HB3 1 1
1 751 1 1 49 SER HG H -1.200 -19.163 2.618 1.00 . A A . 148 SER HG 1 1
1 752 1 1 49 SER N N -1.672 -17.192 0.886 1.00 . A A . 148 SER N 1 1
1 753 1 1 49 SER O O 0.635 -15.773 0.815 1.00 . A A . 148 SER O 1 1
1 754 1 1 49 SER OG O -0.507 -18.547 2.865 1.00 . A A . 148 SER OG 1 1
1 755 1 1 50 CYS C C 2.637 -14.509 2.730 1.00 . A A . 149 CYS C 1 1
1 756 1 1 50 CYS CA C 1.339 -13.728 2.547 1.00 . A A . 149 CYS CA 1 1
1 757 1 1 50 CYS CB C 1.267 -12.591 3.569 1.00 . A A . 149 CYS CB 1 1
1 758 1 1 50 CYS H H -0.423 -14.482 3.446 1.00 . A A . 149 CYS H 1 1
1 759 1 1 50 CYS HA H 1.323 -13.308 1.553 1.00 . A A . 149 CYS HA 1 1
1 760 1 1 50 CYS HB2 H 0.709 -12.927 4.431 1.00 . A A . 149 CYS HB2 1 1
1 761 1 1 50 CYS HB3 H 2.269 -12.328 3.875 1.00 . A A . 149 CYS HB3 1 1
1 762 1 1 50 CYS N N 0.181 -14.603 2.682 1.00 . A A . 149 CYS N 1 1
1 763 1 1 50 CYS O O 2.831 -15.182 3.742 1.00 . A A . 149 CYS O 1 1
1 764 1 1 50 CYS SG S 0.462 -11.080 2.945 1.00 . A A . 149 CYS SG 1 1
1 765 1 1 51 ALA C C 5.947 -14.135 2.044 1.00 . A A . 150 ALA C 1 1
1 766 1 1 51 ALA CA C 4.801 -15.111 1.796 1.00 . A A . 150 ALA CA 1 1
1 767 1 1 51 ALA CB C 5.035 -15.885 0.507 1.00 . A A . 150 ALA CB 1 1
1 768 1 1 51 ALA H H 3.310 -13.863 0.962 1.00 . A A . 150 ALA H 1 1
1 769 1 1 51 ALA HA H 4.763 -15.819 2.611 1.00 . A A . 150 ALA HA 1 1
1 770 1 1 51 ALA HB1 H 4.936 -16.943 0.700 1.00 . A A . 150 ALA HB1 1 1
1 771 1 1 51 ALA HB2 H 4.305 -15.584 -0.230 1.00 . A A . 150 ALA HB2 1 1
1 772 1 1 51 ALA HB3 H 6.028 -15.678 0.137 1.00 . A A . 150 ALA HB3 1 1
1 773 1 1 51 ALA N N 3.522 -14.415 1.744 1.00 . A A . 150 ALA N 1 1
1 774 1 1 51 ALA O O 5.743 -12.922 2.089 1.00 . A A . 150 ALA O 1 1
1 775 1 1 52 SER C C 9.437 -14.171 1.452 1.00 . A A . 151 SER C 1 1
1 776 1 1 52 SER CA C 8.330 -13.850 2.452 1.00 . A A . 151 SER CA 1 1
1 777 1 1 52 SER CB C 8.837 -14.065 3.879 1.00 . A A . 151 SER CB 1 1
1 778 1 1 52 SER H H 7.250 -15.647 2.157 1.00 . A A . 151 SER H 1 1
1 779 1 1 52 SER HA H 8.042 -12.816 2.333 1.00 . A A . 151 SER HA 1 1
1 780 1 1 52 SER HB2 H 8.944 -15.122 4.065 1.00 . A A . 151 SER HB2 1 1
1 781 1 1 52 SER HB3 H 9.797 -13.581 3.993 1.00 . A A . 151 SER HB3 1 1
1 782 1 1 52 SER HG H 8.429 -13.157 5.567 1.00 . A A . 151 SER HG 1 1
1 783 1 1 52 SER N N 7.152 -14.673 2.204 1.00 . A A . 151 SER N 1 1
1 784 1 1 52 SER O O 9.361 -15.158 0.721 1.00 . A A . 151 SER O 1 1
1 785 1 1 52 SER OG O 7.936 -13.522 4.828 1.00 . A A . 151 SER OG 1 1
1 786 1 1 53 SER C C 12.240 -14.880 0.735 1.00 . A A . 152 SER C 1 1
1 787 1 1 53 SER CA C 11.587 -13.519 0.515 1.00 . A A . 152 SER CA 1 1
1 788 1 1 53 SER CB C 12.620 -12.407 0.705 1.00 . A A . 152 SER CB 1 1
1 789 1 1 53 SER H H 10.467 -12.559 2.034 1.00 . A A . 152 SER H 1 1
1 790 1 1 53 SER HA H 11.205 -13.474 -0.494 1.00 . A A . 152 SER HA 1 1
1 791 1 1 53 SER HB2 H 12.147 -11.449 0.556 1.00 . A A . 152 SER HB2 1 1
1 792 1 1 53 SER HB3 H 13.020 -12.459 1.708 1.00 . A A . 152 SER HB3 1 1
1 793 1 1 53 SER HG H 13.560 -11.922 -0.944 1.00 . A A . 152 SER HG 1 1
1 794 1 1 53 SER N N 10.465 -13.328 1.427 1.00 . A A . 152 SER N 1 1
1 795 1 1 53 SER O O 12.227 -15.737 -0.148 1.00 . A A . 152 SER O 1 1
1 796 1 1 53 SER OG O 13.687 -12.538 -0.219 1.00 . A A . 152 SER OG 1 1
1 797 1 1 54 ALA C C 12.600 -17.520 1.876 1.00 . A A . 153 ALA C 1 1
1 798 1 1 54 ALA CA C 13.469 -16.326 2.257 1.00 . A A . 153 ALA CA 1 1
1 799 1 1 54 ALA CB C 13.803 -16.365 3.741 1.00 . A A . 153 ALA CB 1 1
1 800 1 1 54 ALA H H 12.790 -14.349 2.582 1.00 . A A . 153 ALA H 1 1
1 801 1 1 54 ALA HA H 14.396 -16.378 1.703 1.00 . A A . 153 ALA HA 1 1
1 802 1 1 54 ALA HB1 H 13.252 -17.166 4.213 1.00 . A A . 153 ALA HB1 1 1
1 803 1 1 54 ALA HB2 H 14.862 -16.534 3.868 1.00 . A A . 153 ALA HB2 1 1
1 804 1 1 54 ALA HB3 H 13.531 -15.424 4.196 1.00 . A A . 153 ALA HB3 1 1
1 805 1 1 54 ALA N N 12.812 -15.070 1.919 1.00 . A A . 153 ALA N 1 1
1 806 1 1 54 ALA O O 13.073 -18.470 1.253 1.00 . A A . 153 ALA O 1 1
1 807 1 1 55 ALA C C 10.243 -18.731 0.448 1.00 . A A . 154 ALA C 1 1
1 808 1 1 55 ALA CA C 10.393 -18.541 1.953 1.00 . A A . 154 ALA CA 1 1
1 809 1 1 55 ALA CB C 9.040 -18.259 2.589 1.00 . A A . 154 ALA CB 1 1
1 810 1 1 55 ALA H H 11.010 -16.681 2.750 1.00 . A A . 154 ALA H 1 1
1 811 1 1 55 ALA HA H 10.782 -19.453 2.384 1.00 . A A . 154 ALA HA 1 1
1 812 1 1 55 ALA HB1 H 9.085 -17.328 3.135 1.00 . A A . 154 ALA HB1 1 1
1 813 1 1 55 ALA HB2 H 8.287 -18.188 1.818 1.00 . A A . 154 ALA HB2 1 1
1 814 1 1 55 ALA HB3 H 8.786 -19.061 3.266 1.00 . A A . 154 ALA HB3 1 1
1 815 1 1 55 ALA N N 11.328 -17.465 2.256 1.00 . A A . 154 ALA N 1 1
1 816 1 1 55 ALA O O 10.278 -19.855 -0.053 1.00 . A A . 154 ALA O 1 1
1 817 1 1 56 CYS C C 11.038 -18.480 -2.362 1.00 . A A . 155 CYS C 1 1
1 818 1 1 56 CYS CA C 9.917 -17.668 -1.718 1.00 . A A . 155 CYS CA 1 1
1 819 1 1 56 CYS CB C 9.904 -16.251 -2.293 1.00 . A A . 155 CYS CB 1 1
1 820 1 1 56 CYS H H 10.055 -16.757 0.187 1.00 . A A . 155 CYS H 1 1
1 821 1 1 56 CYS HA H 8.974 -18.145 -1.936 1.00 . A A . 155 CYS HA 1 1
1 822 1 1 56 CYS HB2 H 9.484 -15.577 -1.560 1.00 . A A . 155 CYS HB2 1 1
1 823 1 1 56 CYS HB3 H 10.917 -15.950 -2.513 1.00 . A A . 155 CYS HB3 1 1
1 824 1 1 56 CYS N N 10.074 -17.625 -0.269 1.00 . A A . 155 CYS N 1 1
1 825 1 1 56 CYS O O 10.804 -19.253 -3.292 1.00 . A A . 155 CYS O 1 1
1 826 1 1 56 CYS SG S 8.929 -16.079 -3.823 1.00 . A A . 155 CYS SG 1 1
1 827 1 1 57 LEU C C 13.283 -20.514 -2.144 1.00 . A A . 156 LEU C 1 1
1 828 1 1 57 LEU CA C 13.413 -19.014 -2.387 1.00 . A A . 156 LEU CA 1 1
1 829 1 1 57 LEU CB C 14.697 -18.490 -1.741 1.00 . A A . 156 LEU CB 1 1
1 830 1 1 57 LEU CD1 C 16.251 -16.597 -1.210 1.00 . A A . 156 LEU CD1 1 1
1 831 1 1 57 LEU CD2 C 14.651 -16.399 -3.122 1.00 . A A . 156 LEU CD2 1 1
1 832 1 1 57 LEU CG C 14.872 -16.971 -1.730 1.00 . A A . 156 LEU CG 1 1
1 833 1 1 57 LEU H H 12.379 -17.670 -1.121 1.00 . A A . 156 LEU H 1 1
1 834 1 1 57 LEU HA H 13.457 -18.836 -3.451 1.00 . A A . 156 LEU HA 1 1
1 835 1 1 57 LEU HB2 H 14.715 -18.832 -0.717 1.00 . A A . 156 LEU HB2 1 1
1 836 1 1 57 LEU HB3 H 15.533 -18.917 -2.276 1.00 . A A . 156 LEU HB3 1 1
1 837 1 1 57 LEU HD11 H 16.517 -17.251 -0.393 1.00 . A A . 156 LEU HD11 1 1
1 838 1 1 57 LEU HD12 H 16.975 -16.699 -2.004 1.00 . A A . 156 LEU HD12 1 1
1 839 1 1 57 LEU HD13 H 16.239 -15.574 -0.863 1.00 . A A . 156 LEU HD13 1 1
1 840 1 1 57 LEU HD21 H 13.617 -16.529 -3.406 1.00 . A A . 156 LEU HD21 1 1
1 841 1 1 57 LEU HD22 H 14.894 -15.347 -3.122 1.00 . A A . 156 LEU HD22 1 1
1 842 1 1 57 LEU HD23 H 15.286 -16.915 -3.828 1.00 . A A . 156 LEU HD23 1 1
1 843 1 1 57 LEU HG H 14.136 -16.535 -1.068 1.00 . A A . 156 LEU HG 1 1
1 844 1 1 57 LEU N N 12.255 -18.299 -1.861 1.00 . A A . 156 LEU N 1 1
1 845 1 1 57 LEU O O 13.638 -21.324 -3.000 1.00 . A A . 156 LEU O 1 1
1 846 1 1 58 ILE C C 11.816 -23.024 -1.702 1.00 . A A . 157 ILE C 1 1
1 847 1 1 58 ILE CA C 12.590 -22.278 -0.619 1.00 . A A . 157 ILE CA 1 1
1 848 1 1 58 ILE CB C 11.848 -22.430 0.722 1.00 . A A . 157 ILE CB 1 1
1 849 1 1 58 ILE CD1 C 13.969 -21.642 1.889 1.00 . A A . 157 ILE CD1 1 1
1 850 1 1 58 ILE CG1 C 12.466 -21.511 1.778 1.00 . A A . 157 ILE CG1 1 1
1 851 1 1 58 ILE CG2 C 11.884 -23.878 1.186 1.00 . A A . 157 ILE CG2 1 1
1 852 1 1 58 ILE H H 12.505 -20.184 -0.332 1.00 . A A . 157 ILE H 1 1
1 853 1 1 58 ILE HA H 13.568 -22.725 -0.519 1.00 . A A . 157 ILE HA 1 1
1 854 1 1 58 ILE HB H 10.817 -22.151 0.571 1.00 . A A . 157 ILE HB 1 1
1 855 1 1 58 ILE HD11 H 14.283 -21.358 2.882 1.00 . A A . 157 ILE HD11 1 1
1 856 1 1 58 ILE HD12 H 14.256 -22.666 1.699 1.00 . A A . 157 ILE HD12 1 1
1 857 1 1 58 ILE HD13 H 14.441 -20.996 1.163 1.00 . A A . 157 ILE HD13 1 1
1 858 1 1 58 ILE HG12 H 12.241 -20.486 1.530 1.00 . A A . 157 ILE HG12 1 1
1 859 1 1 58 ILE HG13 H 12.040 -21.746 2.743 1.00 . A A . 157 ILE HG13 1 1
1 860 1 1 58 ILE HG21 H 11.433 -23.954 2.165 1.00 . A A . 157 ILE HG21 1 1
1 861 1 1 58 ILE HG22 H 11.336 -24.494 0.489 1.00 . A A . 157 ILE HG22 1 1
1 862 1 1 58 ILE HG23 H 12.909 -24.215 1.235 1.00 . A A . 157 ILE HG23 1 1
1 863 1 1 58 ILE N N 12.770 -20.876 -0.973 1.00 . A A . 157 ILE N 1 1
1 864 1 1 58 ILE O O 12.292 -24.021 -2.244 1.00 . A A . 157 ILE O 1 1
1 865 1 1 59 ALA C C 10.532 -23.273 -4.356 1.00 . A A . 158 ALA C 1 1
1 866 1 1 59 ALA CA C 9.783 -23.148 -3.034 1.00 . A A . 158 ALA CA 1 1
1 867 1 1 59 ALA CB C 8.505 -22.345 -3.223 1.00 . A A . 158 ALA CB 1 1
1 868 1 1 59 ALA H H 10.297 -21.733 -1.546 1.00 . A A . 158 ALA H 1 1
1 869 1 1 59 ALA HA H 9.511 -24.136 -2.690 1.00 . A A . 158 ALA HA 1 1
1 870 1 1 59 ALA HB1 H 8.731 -21.290 -3.168 1.00 . A A . 158 ALA HB1 1 1
1 871 1 1 59 ALA HB2 H 8.077 -22.571 -4.188 1.00 . A A . 158 ALA HB2 1 1
1 872 1 1 59 ALA HB3 H 7.800 -22.603 -2.447 1.00 . A A . 158 ALA HB3 1 1
1 873 1 1 59 ALA N N 10.622 -22.531 -2.013 1.00 . A A . 158 ALA N 1 1
1 874 1 1 59 ALA O O 10.608 -24.356 -4.937 1.00 . A A . 158 ALA O 1 1
1 875 1 1 60 SER C C 12.969 -23.149 -6.052 1.00 . A A . 159 SER C 1 1
1 876 1 1 60 SER CA C 11.822 -22.144 -6.084 1.00 . A A . 159 SER CA 1 1
1 877 1 1 60 SER CB C 12.365 -20.742 -6.364 1.00 . A A . 159 SER CB 1 1
1 878 1 1 60 SER H H 10.988 -21.327 -4.318 1.00 . A A . 159 SER H 1 1
1 879 1 1 60 SER HA H 11.139 -22.421 -6.874 1.00 . A A . 159 SER HA 1 1
1 880 1 1 60 SER HB2 H 13.296 -20.606 -5.834 1.00 . A A . 159 SER HB2 1 1
1 881 1 1 60 SER HB3 H 12.536 -20.630 -7.425 1.00 . A A . 159 SER HB3 1 1
1 882 1 1 60 SER HG H 11.699 -19.432 -5.069 1.00 . A A . 159 SER HG 1 1
1 883 1 1 60 SER N N 11.083 -22.159 -4.827 1.00 . A A . 159 SER N 1 1
1 884 1 1 60 SER O O 12.966 -24.136 -6.788 1.00 . A A . 159 SER O 1 1
1 885 1 1 60 SER OG O 11.450 -19.746 -5.941 1.00 . A A . 159 SER OG 1 1
1 886 1 1 61 ALA C C 14.668 -25.223 -4.882 1.00 . A A . 160 ALA C 1 1
1 887 1 1 61 ALA CA C 15.104 -23.772 -5.063 1.00 . A A . 160 ALA CA 1 1
1 888 1 1 61 ALA CB C 15.975 -23.332 -3.897 1.00 . A A . 160 ALA CB 1 1
1 889 1 1 61 ALA H H 13.897 -22.088 -4.634 1.00 . A A . 160 ALA H 1 1
1 890 1 1 61 ALA HA H 15.689 -23.693 -5.968 1.00 . A A . 160 ALA HA 1 1
1 891 1 1 61 ALA HB1 H 15.634 -23.811 -2.991 1.00 . A A . 160 ALA HB1 1 1
1 892 1 1 61 ALA HB2 H 17.001 -23.612 -4.087 1.00 . A A . 160 ALA HB2 1 1
1 893 1 1 61 ALA HB3 H 15.911 -22.260 -3.783 1.00 . A A . 160 ALA HB3 1 1
1 894 1 1 61 ALA N N 13.950 -22.890 -5.194 1.00 . A A . 160 ALA N 1 1
1 895 1 1 61 ALA O O 15.361 -26.147 -5.305 1.00 . A A . 160 ALA O 1 1
1 896 1 1 62 GLY C C 12.566 -27.433 -5.306 1.00 . A A . 161 GLY C 1 1
1 897 1 1 62 GLY CA C 13.007 -26.755 -4.023 1.00 . A A . 161 GLY CA 1 1
1 898 1 1 62 GLY H H 13.004 -24.640 -3.934 1.00 . A A . 161 GLY H 1 1
1 899 1 1 62 GLY HA2 H 13.782 -27.349 -3.563 1.00 . A A . 161 GLY HA2 1 1
1 900 1 1 62 GLY HA3 H 12.163 -26.700 -3.351 1.00 . A A . 161 GLY HA3 1 1
1 901 1 1 62 GLY N N 13.514 -25.415 -4.250 1.00 . A A . 161 GLY N 1 1
1 902 1 1 62 GLY O O 11.595 -27.013 -5.935 1.00 . A A . 161 GLY O 1 1
1 903 1 1 63 TYR C C 11.524 -29.725 -6.881 1.00 . A A . 162 TYR C 1 1
1 904 1 1 63 TYR CA C 12.962 -29.216 -6.913 1.00 . A A . 162 TYR CA 1 1
1 905 1 1 63 TYR CB C 13.926 -30.390 -7.094 1.00 . A A . 162 TYR CB 1 1
1 906 1 1 63 TYR CD1 C 15.320 -31.174 -5.140 1.00 . A A . 162 TYR CD1 1 1
1 907 1 1 63 TYR CD2 C 13.105 -32.028 -5.356 1.00 . A A . 162 TYR CD2 1 1
1 908 1 1 63 TYR CE1 C 15.503 -31.924 -3.995 1.00 . A A . 162 TYR CE1 1 1
1 909 1 1 63 TYR CE2 C 13.279 -32.781 -4.210 1.00 . A A . 162 TYR CE2 1 1
1 910 1 1 63 TYR CG C 14.120 -31.213 -5.840 1.00 . A A . 162 TYR CG 1 1
1 911 1 1 63 TYR CZ C 14.480 -32.726 -3.534 1.00 . A A . 162 TYR CZ 1 1
1 912 1 1 63 TYR H H 14.045 -28.769 -5.151 1.00 . A A . 162 TYR H 1 1
1 913 1 1 63 TYR HA H 13.074 -28.539 -7.747 1.00 . A A . 162 TYR HA 1 1
1 914 1 1 63 TYR HB2 H 13.545 -31.044 -7.863 1.00 . A A . 162 TYR HB2 1 1
1 915 1 1 63 TYR HB3 H 14.891 -30.011 -7.396 1.00 . A A . 162 TYR HB3 1 1
1 916 1 1 63 TYR HD1 H 16.120 -30.546 -5.504 1.00 . A A . 162 TYR HD1 1 1
1 917 1 1 63 TYR HD2 H 12.166 -32.069 -5.889 1.00 . A A . 162 TYR HD2 1 1
1 918 1 1 63 TYR HE1 H 16.443 -31.882 -3.464 1.00 . A A . 162 TYR HE1 1 1
1 919 1 1 63 TYR HE2 H 12.478 -33.408 -3.849 1.00 . A A . 162 TYR HE2 1 1
1 920 1 1 63 TYR HH H 15.216 -34.230 -2.590 1.00 . A A . 162 TYR HH 1 1
1 921 1 1 63 TYR N N 13.282 -28.482 -5.695 1.00 . A A . 162 TYR N 1 1
1 922 1 1 63 TYR O O 10.800 -29.509 -5.909 1.00 . A A . 162 TYR O 1 1
1 923 1 1 63 TYR OH O 14.657 -33.475 -2.393 1.00 . A A . 162 TYR OH 1 1
1 924 1 1 64 GLN C C 8.727 -29.843 -7.843 1.00 . A A . 163 GLN C 1 1
1 925 1 1 64 GLN CA C 9.767 -30.940 -8.045 1.00 . A A . 163 GLN CA 1 1
1 926 1 1 64 GLN CB C 9.564 -32.049 -7.011 1.00 . A A . 163 GLN CB 1 1
1 927 1 1 64 GLN CD C 8.478 -34.314 -6.738 1.00 . A A . 163 GLN CD 1 1
1 928 1 1 64 GLN CG C 8.331 -32.900 -7.266 1.00 . A A . 163 GLN CG 1 1
1 929 1 1 64 GLN H H 11.741 -30.539 -8.693 1.00 . A A . 163 GLN H 1 1
1 930 1 1 64 GLN HA H 9.645 -31.356 -9.034 1.00 . A A . 163 GLN HA 1 1
1 931 1 1 64 GLN HB2 H 10.429 -32.694 -7.018 1.00 . A A . 163 GLN HB2 1 1
1 932 1 1 64 GLN HB3 H 9.468 -31.599 -6.034 1.00 . A A . 163 GLN HB3 1 1
1 933 1 1 64 GLN HE21 H 8.005 -33.705 -4.906 1.00 . A A . 163 GLN HE21 1 1
1 934 1 1 64 GLN HE22 H 8.340 -35.392 -5.074 1.00 . A A . 163 GLN HE22 1 1
1 935 1 1 64 GLN HG2 H 7.483 -32.439 -6.781 1.00 . A A . 163 GLN HG2 1 1
1 936 1 1 64 GLN HG3 H 8.154 -32.946 -8.331 1.00 . A A . 163 GLN HG3 1 1
1 937 1 1 64 GLN N N 11.118 -30.401 -7.951 1.00 . A A . 163 GLN N 1 1
1 938 1 1 64 GLN NE2 N 8.253 -34.488 -5.441 1.00 . A A . 163 GLN NE2 1 1
1 939 1 1 64 GLN O O 7.666 -30.078 -7.264 1.00 . A A . 163 GLN O 1 1
1 940 1 1 64 GLN OE1 O 8.792 -35.239 -7.488 1.00 . A A . 163 GLN OE1 1 1
1 941 1 1 65 SER C C 6.942 -27.651 -9.134 1.00 . A A . 164 SER C 1 1
1 942 1 1 65 SER CA C 8.133 -27.508 -8.192 1.00 . A A . 164 SER CA 1 1
1 943 1 1 65 SER CB C 8.873 -26.201 -8.482 1.00 . A A . 164 SER CB 1 1
1 944 1 1 65 SER H H 9.900 -28.519 -8.775 1.00 . A A . 164 SER H 1 1
1 945 1 1 65 SER HA H 7.772 -27.489 -7.174 1.00 . A A . 164 SER HA 1 1
1 946 1 1 65 SER HB2 H 9.390 -25.877 -7.591 1.00 . A A . 164 SER HB2 1 1
1 947 1 1 65 SER HB3 H 9.590 -26.365 -9.274 1.00 . A A . 164 SER HB3 1 1
1 948 1 1 65 SER HG H 7.493 -24.860 -8.119 1.00 . A A . 164 SER HG 1 1
1 949 1 1 65 SER N N 9.039 -28.643 -8.324 1.00 . A A . 164 SER N 1 1
1 950 1 1 65 SER O O 5.807 -27.343 -8.770 1.00 . A A . 164 SER O 1 1
1 951 1 1 65 SER OG O 7.973 -25.184 -8.884 1.00 . A A . 164 SER OG 1 1
1 952 1 1 66 PHE C C 5.107 -29.293 -10.851 1.00 . A A . 165 PHE C 1 1
1 953 1 1 66 PHE CA C 6.161 -28.305 -11.345 1.00 . A A . 165 PHE CA 1 1
1 954 1 1 66 PHE CB C 6.761 -28.800 -12.662 1.00 . A A . 165 PHE CB 1 1
1 955 1 1 66 PHE CD1 C 9.199 -28.411 -13.113 1.00 . A A . 165 PHE CD1 1 1
1 956 1 1 66 PHE CD2 C 7.653 -26.687 -13.680 1.00 . A A . 165 PHE CD2 1 1
1 957 1 1 66 PHE CE1 C 10.243 -27.631 -13.572 1.00 . A A . 165 PHE CE1 1 1
1 958 1 1 66 PHE CE2 C 8.693 -25.902 -14.141 1.00 . A A . 165 PHE CE2 1 1
1 959 1 1 66 PHE CG C 7.894 -27.949 -13.162 1.00 . A A . 165 PHE CG 1 1
1 960 1 1 66 PHE CZ C 9.990 -26.374 -14.085 1.00 . A A . 165 PHE CZ 1 1
1 961 1 1 66 PHE H H 8.134 -28.350 -10.579 1.00 . A A . 165 PHE H 1 1
1 962 1 1 66 PHE HA H 5.690 -27.348 -11.510 1.00 . A A . 165 PHE HA 1 1
1 963 1 1 66 PHE HB2 H 7.136 -29.803 -12.525 1.00 . A A . 165 PHE HB2 1 1
1 964 1 1 66 PHE HB3 H 5.991 -28.808 -13.420 1.00 . A A . 165 PHE HB3 1 1
1 965 1 1 66 PHE HD1 H 9.398 -29.395 -12.710 1.00 . A A . 165 PHE HD1 1 1
1 966 1 1 66 PHE HD2 H 6.639 -26.315 -13.723 1.00 . A A . 165 PHE HD2 1 1
1 967 1 1 66 PHE HE1 H 11.256 -28.003 -13.527 1.00 . A A . 165 PHE HE1 1 1
1 968 1 1 66 PHE HE2 H 8.493 -24.920 -14.542 1.00 . A A . 165 PHE HE2 1 1
1 969 1 1 66 PHE HZ H 10.804 -25.763 -14.445 1.00 . A A . 165 PHE HZ 1 1
1 970 1 1 66 PHE N N 7.209 -28.121 -10.348 1.00 . A A . 165 PHE N 1 1
1 971 1 1 66 PHE O O 5.226 -29.849 -9.759 1.00 . A A . 165 PHE O 1 1
1 972 1 1 67 CYS C C 2.149 -30.758 -12.530 1.00 . A A . 166 CYS C 1 1
1 973 1 1 67 CYS CA C 3.001 -30.423 -11.309 1.00 . A A . 166 CYS CA 1 1
1 974 1 1 67 CYS CB C 2.124 -29.817 -10.212 1.00 . A A . 166 CYS CB 1 1
1 975 1 1 67 CYS H H 4.038 -29.031 -12.520 1.00 . A A . 166 CYS H 1 1
1 976 1 1 67 CYS HA H 3.449 -31.332 -10.938 1.00 . A A . 166 CYS HA 1 1
1 977 1 1 67 CYS HB2 H 1.220 -30.401 -10.120 1.00 . A A . 166 CYS HB2 1 1
1 978 1 1 67 CYS HB3 H 2.661 -29.845 -9.275 1.00 . A A . 166 CYS HB3 1 1
1 979 1 1 67 CYS N N 4.077 -29.504 -11.662 1.00 . A A . 166 CYS N 1 1
1 980 1 1 67 CYS O O 2.445 -30.326 -13.644 1.00 . A A . 166 CYS O 1 1
1 981 1 1 67 CYS SG S 1.635 -28.089 -10.520 1.00 . A A . 166 CYS SG 1 1
1 982 1 1 68 SER C C -1.263 -31.728 -12.994 1.00 . A A . 167 SER C 1 1
1 983 1 1 68 SER CA C 0.196 -31.926 -13.394 1.00 . A A . 167 SER CA 1 1
1 984 1 1 68 SER CB C 0.438 -33.388 -13.774 1.00 . A A . 167 SER CB 1 1
1 985 1 1 68 SER H H 0.906 -31.843 -11.401 1.00 . A A . 167 SER H 1 1
1 986 1 1 68 SER HA H 0.412 -31.301 -14.247 1.00 . A A . 167 SER HA 1 1
1 987 1 1 68 SER HB2 H 1.469 -33.643 -13.578 1.00 . A A . 167 SER HB2 1 1
1 988 1 1 68 SER HB3 H -0.208 -34.023 -13.184 1.00 . A A . 167 SER HB3 1 1
1 989 1 1 68 SER HG H 0.446 -34.496 -15.390 1.00 . A A . 167 SER HG 1 1
1 990 1 1 68 SER N N 1.090 -31.530 -12.311 1.00 . A A . 167 SER N 1 1
1 991 1 1 68 SER O O -1.651 -31.929 -11.843 1.00 . A A . 167 SER O 1 1
1 992 1 1 68 SER OG O 0.167 -33.610 -15.147 1.00 . A A . 167 SER OG 1 1
1 993 1 1 69 PRO C C -4.289 -32.383 -13.492 1.00 . A A . 168 PRO C 1 1
1 994 1 1 69 PRO CA C -3.522 -31.089 -13.742 1.00 . A A . 168 PRO CA 1 1
1 995 1 1 69 PRO CB C -3.984 -30.438 -15.048 1.00 . A A . 168 PRO CB 1 1
1 996 1 1 69 PRO CD C -1.699 -31.064 -15.362 1.00 . A A . 168 PRO CD 1 1
1 997 1 1 69 PRO CG C -3.015 -30.916 -16.074 1.00 . A A . 168 PRO CG 1 1
1 998 1 1 69 PRO HA H -3.688 -30.408 -12.920 1.00 . A A . 168 PRO HA 1 1
1 999 1 1 69 PRO HB2 H -4.991 -30.757 -15.275 1.00 . A A . 168 PRO HB2 1 1
1 1000 1 1 69 PRO HB3 H -3.955 -29.363 -14.948 1.00 . A A . 168 PRO HB3 1 1
1 1001 1 1 69 PRO HD2 H -1.143 -31.897 -15.767 1.00 . A A . 168 PRO HD2 1 1
1 1002 1 1 69 PRO HD3 H -1.124 -30.153 -15.437 1.00 . A A . 168 PRO HD3 1 1
1 1003 1 1 69 PRO HG2 H -3.338 -31.867 -16.468 1.00 . A A . 168 PRO HG2 1 1
1 1004 1 1 69 PRO HG3 H -2.932 -30.187 -16.867 1.00 . A A . 168 PRO HG3 1 1
1 1005 1 1 69 PRO N N -2.092 -31.323 -13.967 1.00 . A A . 168 PRO N 1 1
1 1006 1 1 69 PRO O O -5.260 -32.404 -12.737 1.00 . A A . 168 PRO O 1 1
1 1007 1 1 70 GLY C C -3.720 -35.684 -13.066 1.00 . A A . 169 GLY C 1 1
1 1008 1 1 70 GLY CA C -4.503 -34.745 -13.962 1.00 . A A . 169 GLY CA 1 1
1 1009 1 1 70 GLY H H -3.067 -33.386 -14.720 1.00 . A A . 169 GLY H 1 1
1 1010 1 1 70 GLY HA2 H -5.480 -34.583 -13.532 1.00 . A A . 169 GLY HA2 1 1
1 1011 1 1 70 GLY HA3 H -4.619 -35.206 -14.932 1.00 . A A . 169 GLY HA3 1 1
1 1012 1 1 70 GLY N N -3.846 -33.462 -14.130 1.00 . A A . 169 GLY N 1 1
1 1013 1 1 70 GLY O O -3.320 -36.769 -13.489 1.00 . A A . 169 GLY O 1 1
1 1014 1 1 71 LYS C C -3.321 -35.901 -9.456 1.00 . A A . 170 LYS C 1 1
1 1015 1 1 71 LYS CA C -2.760 -36.077 -10.864 1.00 . A A . 170 LYS CA 1 1
1 1016 1 1 71 LYS CB C -1.277 -35.702 -10.884 1.00 . A A . 170 LYS CB 1 1
1 1017 1 1 71 LYS CD C -0.485 -37.845 -9.841 1.00 . A A . 170 LYS CD 1 1
1 1018 1 1 71 LYS CE C 0.389 -38.345 -10.982 1.00 . A A . 170 LYS CE 1 1
1 1019 1 1 71 LYS CG C -0.475 -36.328 -9.756 1.00 . A A . 170 LYS CG 1 1
1 1020 1 1 71 LYS H H -3.845 -34.392 -11.545 1.00 . A A . 170 LYS H 1 1
1 1021 1 1 71 LYS HA H -2.865 -37.112 -11.153 1.00 . A A . 170 LYS HA 1 1
1 1022 1 1 71 LYS HB2 H -0.849 -36.022 -11.823 1.00 . A A . 170 LYS HB2 1 1
1 1023 1 1 71 LYS HB3 H -1.189 -34.627 -10.807 1.00 . A A . 170 LYS HB3 1 1
1 1024 1 1 71 LYS HD2 H -0.112 -38.251 -8.913 1.00 . A A . 170 LYS HD2 1 1
1 1025 1 1 71 LYS HD3 H -1.499 -38.182 -10.002 1.00 . A A . 170 LYS HD3 1 1
1 1026 1 1 71 LYS HE2 H 0.263 -39.413 -11.072 1.00 . A A . 170 LYS HE2 1 1
1 1027 1 1 71 LYS HE3 H 0.072 -37.866 -11.896 1.00 . A A . 170 LYS HE3 1 1
1 1028 1 1 71 LYS HG2 H 0.546 -35.981 -9.817 1.00 . A A . 170 LYS HG2 1 1
1 1029 1 1 71 LYS HG3 H -0.904 -36.026 -8.811 1.00 . A A . 170 LYS HG3 1 1
1 1030 1 1 71 LYS HZ1 H 2.422 -38.764 -11.211 1.00 . A A . 170 LYS HZ1 1 1
1 1031 1 1 71 LYS HZ2 H 2.067 -37.111 -11.142 1.00 . A A . 170 LYS HZ2 1 1
1 1032 1 1 71 LYS HZ3 H 2.034 -38.043 -9.731 1.00 . A A . 170 LYS HZ3 1 1
1 1033 1 1 71 LYS N N -3.500 -35.267 -11.824 1.00 . A A . 170 LYS N 1 1
1 1034 1 1 71 LYS NZ N 1.829 -38.045 -10.750 1.00 . A A . 170 LYS NZ 1 1
1 1035 1 1 71 LYS O O -3.462 -34.778 -8.969 1.00 . A A . 170 LYS O 1 1
1 1036 1 1 72 LEU C C -3.310 -36.132 -6.536 1.00 . A A . 171 LEU C 1 1
1 1037 1 1 72 LEU CA C -4.181 -36.984 -7.453 1.00 . A A . 171 LEU CA 1 1
1 1038 1 1 72 LEU CB C -4.293 -38.404 -6.894 1.00 . A A . 171 LEU CB 1 1
1 1039 1 1 72 LEU CD1 C -5.850 -40.086 -5.880 1.00 . A A . 171 LEU CD1 1 1
1 1040 1 1 72 LEU CD2 C -4.923 -38.237 -4.473 1.00 . A A . 171 LEU CD2 1 1
1 1041 1 1 72 LEU CG C -5.398 -38.634 -5.863 1.00 . A A . 171 LEU CG 1 1
1 1042 1 1 72 LEU H H -3.502 -37.881 -9.246 1.00 . A A . 171 LEU H 1 1
1 1043 1 1 72 LEU HA H -5.167 -36.546 -7.502 1.00 . A A . 171 LEU HA 1 1
1 1044 1 1 72 LEU HB2 H -4.469 -39.072 -7.723 1.00 . A A . 171 LEU HB2 1 1
1 1045 1 1 72 LEU HB3 H -3.349 -38.651 -6.429 1.00 . A A . 171 LEU HB3 1 1
1 1046 1 1 72 LEU HD11 H -5.002 -40.724 -6.078 1.00 . A A . 171 LEU HD11 1 1
1 1047 1 1 72 LEU HD12 H -6.276 -40.341 -4.921 1.00 . A A . 171 LEU HD12 1 1
1 1048 1 1 72 LEU HD13 H -6.592 -40.223 -6.652 1.00 . A A . 171 LEU HD13 1 1
1 1049 1 1 72 LEU HD21 H -5.308 -37.259 -4.226 1.00 . A A . 171 LEU HD21 1 1
1 1050 1 1 72 LEU HD22 H -5.278 -38.958 -3.752 1.00 . A A . 171 LEU HD22 1 1
1 1051 1 1 72 LEU HD23 H -3.843 -38.213 -4.456 1.00 . A A . 171 LEU HD23 1 1
1 1052 1 1 72 LEU HG H -6.250 -38.017 -6.115 1.00 . A A . 171 LEU HG 1 1
1 1053 1 1 72 LEU N N -3.637 -37.016 -8.806 1.00 . A A . 171 LEU N 1 1
1 1054 1 1 72 LEU O O -3.809 -35.270 -5.814 1.00 . A A . 171 LEU O 1 1
1 1055 1 1 73 ASN C C -0.522 -34.419 -6.495 1.00 . A A . 172 ASN C 1 1
1 1056 1 1 73 ASN CA C -1.063 -35.631 -5.744 1.00 . A A . 172 ASN CA 1 1
1 1057 1 1 73 ASN CB C 0.094 -36.534 -5.310 1.00 . A A . 172 ASN CB 1 1
1 1058 1 1 73 ASN CG C 0.753 -36.055 -4.031 1.00 . A A . 172 ASN CG 1 1
1 1059 1 1 73 ASN H H -1.665 -37.078 -7.167 1.00 . A A . 172 ASN H 1 1
1 1060 1 1 73 ASN HA H -1.591 -35.291 -4.866 1.00 . A A . 172 ASN HA 1 1
1 1061 1 1 73 ASN HB2 H -0.280 -37.534 -5.146 1.00 . A A . 172 ASN HB2 1 1
1 1062 1 1 73 ASN HB3 H 0.839 -36.556 -6.091 1.00 . A A . 172 ASN HB3 1 1
1 1063 1 1 73 ASN HD21 H -0.813 -36.664 -2.967 1.00 . A A . 172 ASN HD21 1 1
1 1064 1 1 73 ASN HD22 H 0.469 -35.935 -2.067 1.00 . A A . 172 ASN HD22 1 1
1 1065 1 1 73 ASN N N -2.004 -36.378 -6.571 1.00 . A A . 172 ASN N 1 1
1 1066 1 1 73 ASN ND2 N 0.067 -36.237 -2.908 1.00 . A A . 172 ASN ND2 1 1
1 1067 1 1 73 ASN O O 0.677 -34.143 -6.468 1.00 . A A . 172 ASN O 1 1
1 1068 1 1 73 ASN OD1 O 1.865 -35.527 -4.053 1.00 . A A . 172 ASN OD1 1 1
1 1069 1 1 74 SER C C -0.680 -31.359 -6.994 1.00 . A A . 173 SER C 1 1
1 1070 1 1 74 SER CA C -1.027 -32.516 -7.926 1.00 . A A . 173 SER CA 1 1
1 1071 1 1 74 SER CB C -2.155 -32.101 -8.874 1.00 . A A . 173 SER CB 1 1
1 1072 1 1 74 SER H H -2.357 -33.968 -7.149 1.00 . A A . 173 SER H 1 1
1 1073 1 1 74 SER HA H -0.154 -32.768 -8.508 1.00 . A A . 173 SER HA 1 1
1 1074 1 1 74 SER HB2 H -2.026 -31.066 -9.151 1.00 . A A . 173 SER HB2 1 1
1 1075 1 1 74 SER HB3 H -2.121 -32.718 -9.760 1.00 . A A . 173 SER HB3 1 1
1 1076 1 1 74 SER HG H -4.011 -32.725 -8.852 1.00 . A A . 173 SER HG 1 1
1 1077 1 1 74 SER N N -1.415 -33.697 -7.165 1.00 . A A . 173 SER N 1 1
1 1078 1 1 74 SER O O -1.487 -30.454 -6.781 1.00 . A A . 173 SER O 1 1
1 1079 1 1 74 SER OG O -3.422 -32.255 -8.258 1.00 . A A . 173 SER OG 1 1
1 1080 1 1 75 VAL C C 1.781 -29.285 -6.275 1.00 . A A . 174 VAL C 1 1
1 1081 1 1 75 VAL CA C 0.984 -30.351 -5.531 1.00 . A A . 174 VAL CA 1 1
1 1082 1 1 75 VAL CB C 1.854 -30.931 -4.401 1.00 . A A . 174 VAL CB 1 1
1 1083 1 1 75 VAL CG1 C 2.281 -29.834 -3.438 1.00 . A A . 174 VAL CG1 1 1
1 1084 1 1 75 VAL CG2 C 1.107 -32.035 -3.667 1.00 . A A . 174 VAL CG2 1 1
1 1085 1 1 75 VAL H H 1.126 -32.143 -6.648 1.00 . A A . 174 VAL H 1 1
1 1086 1 1 75 VAL HA H 0.114 -29.891 -5.087 1.00 . A A . 174 VAL HA 1 1
1 1087 1 1 75 VAL HB H 2.743 -31.359 -4.841 1.00 . A A . 174 VAL HB 1 1
1 1088 1 1 75 VAL HG11 H 3.153 -29.330 -3.830 1.00 . A A . 174 VAL HG11 1 1
1 1089 1 1 75 VAL HG12 H 1.476 -29.123 -3.323 1.00 . A A . 174 VAL HG12 1 1
1 1090 1 1 75 VAL HG13 H 2.518 -30.269 -2.478 1.00 . A A . 174 VAL HG13 1 1
1 1091 1 1 75 VAL HG21 H 1.683 -32.947 -3.706 1.00 . A A . 174 VAL HG21 1 1
1 1092 1 1 75 VAL HG22 H 0.960 -31.746 -2.637 1.00 . A A . 174 VAL HG22 1 1
1 1093 1 1 75 VAL HG23 H 0.148 -32.194 -4.137 1.00 . A A . 174 VAL HG23 1 1
1 1094 1 1 75 VAL N N 0.528 -31.396 -6.440 1.00 . A A . 174 VAL N 1 1
1 1095 1 1 75 VAL O O 2.781 -29.585 -6.928 1.00 . A A . 174 VAL O 1 1
1 1096 1 1 76 CYS C C 2.324 -25.815 -5.840 1.00 . A A . 175 CYS C 1 1
1 1097 1 1 76 CYS CA C 2.003 -26.927 -6.835 1.00 . A A . 175 CYS CA 1 1
1 1098 1 1 76 CYS CB C 1.129 -26.378 -7.965 1.00 . A A . 175 CYS CB 1 1
1 1099 1 1 76 CYS H H 0.529 -27.862 -5.637 1.00 . A A . 175 CYS H 1 1
1 1100 1 1 76 CYS HA H 2.926 -27.297 -7.253 1.00 . A A . 175 CYS HA 1 1
1 1101 1 1 76 CYS HB2 H 0.320 -25.803 -7.538 1.00 . A A . 175 CYS HB2 1 1
1 1102 1 1 76 CYS HB3 H 1.728 -25.735 -8.593 1.00 . A A . 175 CYS HB3 1 1
1 1103 1 1 76 CYS N N 1.332 -28.039 -6.172 1.00 . A A . 175 CYS N 1 1
1 1104 1 1 76 CYS O O 1.506 -25.479 -4.983 1.00 . A A . 175 CYS O 1 1
1 1105 1 1 76 CYS SG S 0.394 -27.663 -9.027 1.00 . A A . 175 CYS SG 1 1
1 1106 1 1 77 ILE C C 4.592 -23.036 -5.860 1.00 . A A . 176 ILE C 1 1
1 1107 1 1 77 ILE CA C 3.948 -24.174 -5.075 1.00 . A A . 176 ILE CA 1 1
1 1108 1 1 77 ILE CB C 4.947 -24.681 -4.017 1.00 . A A . 176 ILE CB 1 1
1 1109 1 1 77 ILE CD1 C 5.258 -26.764 -2.588 1.00 . A A . 176 ILE CD1 1 1
1 1110 1 1 77 ILE CG1 C 4.288 -25.736 -3.126 1.00 . A A . 176 ILE CG1 1 1
1 1111 1 1 77 ILE CG2 C 5.466 -23.522 -3.180 1.00 . A A . 176 ILE CG2 1 1
1 1112 1 1 77 ILE H H 4.127 -25.559 -6.664 1.00 . A A . 176 ILE H 1 1
1 1113 1 1 77 ILE HA H 3.075 -23.795 -4.563 1.00 . A A . 176 ILE HA 1 1
1 1114 1 1 77 ILE HB H 5.785 -25.126 -4.531 1.00 . A A . 176 ILE HB 1 1
1 1115 1 1 77 ILE HD11 H 4.817 -27.266 -1.740 1.00 . A A . 176 ILE HD11 1 1
1 1116 1 1 77 ILE HD12 H 5.481 -27.487 -3.359 1.00 . A A . 176 ILE HD12 1 1
1 1117 1 1 77 ILE HD13 H 6.170 -26.273 -2.282 1.00 . A A . 176 ILE HD13 1 1
1 1118 1 1 77 ILE HG12 H 3.823 -25.247 -2.285 1.00 . A A . 176 ILE HG12 1 1
1 1119 1 1 77 ILE HG13 H 3.533 -26.257 -3.697 1.00 . A A . 176 ILE HG13 1 1
1 1120 1 1 77 ILE HG21 H 6.103 -23.901 -2.395 1.00 . A A . 176 ILE HG21 1 1
1 1121 1 1 77 ILE HG22 H 6.031 -22.848 -3.808 1.00 . A A . 176 ILE HG22 1 1
1 1122 1 1 77 ILE HG23 H 4.633 -22.992 -2.743 1.00 . A A . 176 ILE HG23 1 1
1 1123 1 1 77 ILE N N 3.520 -25.248 -5.961 1.00 . A A . 176 ILE N 1 1
1 1124 1 1 77 ILE O O 5.376 -23.269 -6.780 1.00 . A A . 176 ILE O 1 1
1 1125 1 1 78 SER C C 4.350 -19.349 -5.464 1.00 . A A . 177 SER C 1 1
1 1126 1 1 78 SER CA C 4.798 -20.629 -6.162 1.00 . A A . 177 SER CA 1 1
1 1127 1 1 78 SER CB C 4.359 -20.605 -7.627 1.00 . A A . 177 SER CB 1 1
1 1128 1 1 78 SER H H 3.624 -21.683 -4.750 1.00 . A A . 177 SER H 1 1
1 1129 1 1 78 SER HA H 5.875 -20.691 -6.119 1.00 . A A . 177 SER HA 1 1
1 1130 1 1 78 SER HB2 H 4.565 -21.564 -8.078 1.00 . A A . 177 SER HB2 1 1
1 1131 1 1 78 SER HB3 H 3.299 -20.402 -7.679 1.00 . A A . 177 SER HB3 1 1
1 1132 1 1 78 SER HG H 5.057 -19.826 -9.284 1.00 . A A . 177 SER HG 1 1
1 1133 1 1 78 SER N N 4.255 -21.804 -5.491 1.00 . A A . 177 SER N 1 1
1 1134 1 1 78 SER O O 3.301 -19.314 -4.820 1.00 . A A . 177 SER O 1 1
1 1135 1 1 78 SER OG O 5.052 -19.602 -8.351 1.00 . A A . 177 SER OG 1 1
1 1136 1 1 79 CYS C C 4.909 -15.887 -6.005 1.00 . A A . 178 CYS C 1 1
1 1137 1 1 79 CYS CA C 4.841 -17.015 -4.979 1.00 . A A . 178 CYS CA 1 1
1 1138 1 1 79 CYS CB C 5.808 -16.731 -3.828 1.00 . A A . 178 CYS CB 1 1
1 1139 1 1 79 CYS H H 5.976 -18.388 -6.122 1.00 . A A . 178 CYS H 1 1
1 1140 1 1 79 CYS HA H 3.837 -17.069 -4.588 1.00 . A A . 178 CYS HA 1 1
1 1141 1 1 79 CYS HB2 H 5.831 -15.667 -3.641 1.00 . A A . 178 CYS HB2 1 1
1 1142 1 1 79 CYS HB3 H 5.459 -17.240 -2.941 1.00 . A A . 178 CYS HB3 1 1
1 1143 1 1 79 CYS N N 5.153 -18.298 -5.596 1.00 . A A . 178 CYS N 1 1
1 1144 1 1 79 CYS O O 5.328 -16.094 -7.144 1.00 . A A . 178 CYS O 1 1
1 1145 1 1 79 CYS SG S 7.519 -17.274 -4.142 1.00 . A A . 178 CYS SG 1 1
1 1146 1 1 80 CYS C C 4.999 -12.292 -5.731 1.00 . A A . 179 CYS C 1 1
1 1147 1 1 80 CYS CA C 4.509 -13.532 -6.473 1.00 . A A . 179 CYS CA 1 1
1 1148 1 1 80 CYS CB C 3.111 -13.281 -7.041 1.00 . A A . 179 CYS CB 1 1
1 1149 1 1 80 CYS H H 4.173 -14.591 -4.671 1.00 . A A . 179 CYS H 1 1
1 1150 1 1 80 CYS HA H 5.187 -13.741 -7.286 1.00 . A A . 179 CYS HA 1 1
1 1151 1 1 80 CYS HB2 H 2.523 -12.749 -6.308 1.00 . A A . 179 CYS HB2 1 1
1 1152 1 1 80 CYS HB3 H 3.197 -12.678 -7.933 1.00 . A A . 179 CYS HB3 1 1
1 1153 1 1 80 CYS N N 4.496 -14.694 -5.592 1.00 . A A . 179 CYS N 1 1
1 1154 1 1 80 CYS O O 4.824 -12.172 -4.519 1.00 . A A . 179 CYS O 1 1
1 1155 1 1 80 CYS SG S 2.204 -14.798 -7.482 1.00 . A A . 179 CYS SG 1 1
1 1156 1 1 81 ASN C C 5.197 -8.968 -6.171 1.00 . A A . 180 ASN C 1 1
1 1157 1 1 81 ASN CA C 6.128 -10.141 -5.880 1.00 . A A . 180 ASN CA 1 1
1 1158 1 1 81 ASN CB C 7.528 -9.841 -6.419 1.00 . A A . 180 ASN CB 1 1
1 1159 1 1 81 ASN CG C 8.564 -10.830 -5.920 1.00 . A A . 180 ASN CG 1 1
1 1160 1 1 81 ASN H H 5.722 -11.525 -7.429 1.00 . A A . 180 ASN H 1 1
1 1161 1 1 81 ASN HA H 6.186 -10.283 -4.811 1.00 . A A . 180 ASN HA 1 1
1 1162 1 1 81 ASN HB2 H 7.509 -9.883 -7.498 1.00 . A A . 180 ASN HB2 1 1
1 1163 1 1 81 ASN HB3 H 7.823 -8.850 -6.106 1.00 . A A . 180 ASN HB3 1 1
1 1164 1 1 81 ASN HD21 H 9.758 -9.339 -5.368 1.00 . A A . 180 ASN HD21 1 1
1 1165 1 1 81 ASN HD22 H 10.358 -10.932 -5.071 1.00 . A A . 180 ASN HD22 1 1
1 1166 1 1 81 ASN N N 5.613 -11.372 -6.468 1.00 . A A . 180 ASN N 1 1
1 1167 1 1 81 ASN ND2 N 9.672 -10.315 -5.400 1.00 . A A . 180 ASN ND2 1 1
1 1168 1 1 81 ASN O O 5.350 -7.883 -5.608 1.00 . A A . 180 ASN O 1 1
1 1169 1 1 81 ASN OD1 O 8.369 -12.043 -6.001 1.00 . A A . 180 ASN OD1 1 1
1 1170 1 1 82 THR C C 2.061 -8.174 -6.498 1.00 . A A . 181 THR C 1 1
1 1171 1 1 82 THR CA C 3.273 -8.155 -7.422 1.00 . A A . 181 THR CA 1 1
1 1172 1 1 82 THR CB C 2.798 -8.319 -8.878 1.00 . A A . 181 THR CB 1 1
1 1173 1 1 82 THR CG2 C 3.780 -7.673 -9.843 1.00 . A A . 181 THR CG2 1 1
1 1174 1 1 82 THR H H 4.159 -10.077 -7.470 1.00 . A A . 181 THR H 1 1
1 1175 1 1 82 THR HA H 3.768 -7.199 -7.332 1.00 . A A . 181 THR HA 1 1
1 1176 1 1 82 THR HB H 1.839 -7.833 -8.984 1.00 . A A . 181 THR HB 1 1
1 1177 1 1 82 THR HG1 H 2.333 -9.801 -10.093 1.00 . A A . 181 THR HG1 1 1
1 1178 1 1 82 THR HG21 H 3.575 -6.615 -9.912 1.00 . A A . 181 THR HG21 1 1
1 1179 1 1 82 THR HG22 H 4.788 -7.821 -9.485 1.00 . A A . 181 THR HG22 1 1
1 1180 1 1 82 THR HG23 H 3.675 -8.124 -10.819 1.00 . A A . 181 THR HG23 1 1
1 1181 1 1 82 THR N N 4.229 -9.192 -7.055 1.00 . A A . 181 THR N 1 1
1 1182 1 1 82 THR O O 1.722 -9.195 -5.899 1.00 . A A . 181 THR O 1 1
1 1183 1 1 82 THR OG1 O 2.655 -9.708 -9.193 1.00 . A A . 181 THR OG1 1 1
1 1184 1 1 83 PRO C C -1.001 -7.634 -6.086 1.00 . A A . 182 PRO C 1 1
1 1185 1 1 83 PRO CA C 0.201 -6.878 -5.531 1.00 . A A . 182 PRO CA 1 1
1 1186 1 1 83 PRO CB C -0.064 -5.370 -5.541 1.00 . A A . 182 PRO CB 1 1
1 1187 1 1 83 PRO CD C 1.735 -5.763 -7.065 1.00 . A A . 182 PRO CD 1 1
1 1188 1 1 83 PRO CG C 0.538 -4.888 -6.815 1.00 . A A . 182 PRO CG 1 1
1 1189 1 1 83 PRO HA H 0.395 -7.204 -4.520 1.00 . A A . 182 PRO HA 1 1
1 1190 1 1 83 PRO HB2 H -1.129 -5.190 -5.513 1.00 . A A . 182 PRO HB2 1 1
1 1191 1 1 83 PRO HB3 H 0.407 -4.913 -4.684 1.00 . A A . 182 PRO HB3 1 1
1 1192 1 1 83 PRO HD2 H 1.870 -5.926 -8.124 1.00 . A A . 182 PRO HD2 1 1
1 1193 1 1 83 PRO HD3 H 2.622 -5.321 -6.634 1.00 . A A . 182 PRO HD3 1 1
1 1194 1 1 83 PRO HG2 H -0.174 -4.989 -7.620 1.00 . A A . 182 PRO HG2 1 1
1 1195 1 1 83 PRO HG3 H 0.843 -3.857 -6.710 1.00 . A A . 182 PRO HG3 1 1
1 1196 1 1 83 PRO N N 1.389 -7.019 -6.379 1.00 . A A . 182 PRO N 1 1
1 1197 1 1 83 PRO O O -1.188 -7.718 -7.301 1.00 . A A . 182 PRO O 1 1
1 1198 1 1 84 LEU C C -2.659 -9.955 -6.669 1.00 . A A . 183 LEU C 1 1
1 1199 1 1 84 LEU CA C -2.999 -8.932 -5.590 1.00 . A A . 183 LEU CA 1 1
1 1200 1 1 84 LEU CB C -4.082 -7.979 -6.098 1.00 . A A . 183 LEU CB 1 1
1 1201 1 1 84 LEU CD1 C -5.373 -5.841 -5.886 1.00 . A A . 183 LEU CD1 1 1
1 1202 1 1 84 LEU CD2 C -4.203 -6.795 -3.892 1.00 . A A . 183 LEU CD2 1 1
1 1203 1 1 84 LEU CG C -4.159 -6.619 -5.403 1.00 . A A . 183 LEU CG 1 1
1 1204 1 1 84 LEU H H -1.612 -8.082 -4.236 1.00 . A A . 183 LEU H 1 1
1 1205 1 1 84 LEU HA H -3.370 -9.455 -4.721 1.00 . A A . 183 LEU HA 1 1
1 1206 1 1 84 LEU HB2 H -3.902 -7.803 -7.148 1.00 . A A . 183 LEU HB2 1 1
1 1207 1 1 84 LEU HB3 H -5.037 -8.469 -5.976 1.00 . A A . 183 LEU HB3 1 1
1 1208 1 1 84 LEU HD11 H -5.683 -5.145 -5.121 1.00 . A A . 183 LEU HD11 1 1
1 1209 1 1 84 LEU HD12 H -5.118 -5.297 -6.784 1.00 . A A . 183 LEU HD12 1 1
1 1210 1 1 84 LEU HD13 H -6.180 -6.526 -6.098 1.00 . A A . 183 LEU HD13 1 1
1 1211 1 1 84 LEU HD21 H -4.504 -5.866 -3.430 1.00 . A A . 183 LEU HD21 1 1
1 1212 1 1 84 LEU HD22 H -4.913 -7.569 -3.640 1.00 . A A . 183 LEU HD22 1 1
1 1213 1 1 84 LEU HD23 H -3.224 -7.074 -3.533 1.00 . A A . 183 LEU HD23 1 1
1 1214 1 1 84 LEU HG H -3.276 -6.046 -5.648 1.00 . A A . 183 LEU HG 1 1
1 1215 1 1 84 LEU N N -1.813 -8.183 -5.190 1.00 . A A . 183 LEU N 1 1
1 1216 1 1 84 LEU O O -3.263 -9.966 -7.742 1.00 . A A . 183 LEU O 1 1
1 1217 1 1 85 CYS C C -2.345 -12.913 -7.477 1.00 . A A . 184 CYS C 1 1
1 1218 1 1 85 CYS CA C -1.268 -11.843 -7.322 1.00 . A A . 184 CYS CA 1 1
1 1219 1 1 85 CYS CB C 0.041 -12.485 -6.858 1.00 . A A . 184 CYS CB 1 1
1 1220 1 1 85 CYS H H -1.244 -10.756 -5.505 1.00 . A A . 184 CYS H 1 1
1 1221 1 1 85 CYS HA H -1.108 -11.370 -8.278 1.00 . A A . 184 CYS HA 1 1
1 1222 1 1 85 CYS HB2 H 0.857 -11.807 -7.060 1.00 . A A . 184 CYS HB2 1 1
1 1223 1 1 85 CYS HB3 H -0.013 -12.669 -5.795 1.00 . A A . 184 CYS HB3 1 1
1 1224 1 1 85 CYS N N -1.689 -10.815 -6.378 1.00 . A A . 184 CYS N 1 1
1 1225 1 1 85 CYS O O -2.568 -13.429 -8.570 1.00 . A A . 184 CYS O 1 1
1 1226 1 1 85 CYS SG S 0.423 -14.068 -7.676 1.00 . A A . 184 CYS SG 1 1
1 1227 1 1 86 ASN C C -5.417 -13.616 -6.700 1.00 . A A . 185 ASN C 1 1
1 1228 1 1 86 ASN CA C -4.064 -14.247 -6.386 1.00 . A A . 185 ASN CA 1 1
1 1229 1 1 86 ASN CB C -4.126 -14.967 -5.037 1.00 . A A . 185 ASN CB 1 1
1 1230 1 1 86 ASN CG C -2.779 -15.010 -4.343 1.00 . A A . 185 ASN CG 1 1
1 1231 1 1 86 ASN H H -2.787 -12.792 -5.530 1.00 . A A . 185 ASN H 1 1
1 1232 1 1 86 ASN HA H -3.827 -14.965 -7.157 1.00 . A A . 185 ASN HA 1 1
1 1233 1 1 86 ASN HB2 H -4.825 -14.454 -4.393 1.00 . A A . 185 ASN HB2 1 1
1 1234 1 1 86 ASN HB3 H -4.463 -15.981 -5.192 1.00 . A A . 185 ASN HB3 1 1
1 1235 1 1 86 ASN HD21 H -3.637 -14.588 -2.599 1.00 . A A . 185 ASN HD21 1 1
1 1236 1 1 86 ASN HD22 H -1.922 -14.795 -2.562 1.00 . A A . 185 ASN HD22 1 1
1 1237 1 1 86 ASN N N -3.010 -13.239 -6.373 1.00 . A A . 185 ASN N 1 1
1 1238 1 1 86 ASN ND2 N -2.779 -14.774 -3.036 1.00 . A A . 185 ASN ND2 1 1
1 1239 1 1 86 ASN O O -5.803 -12.618 -6.092 1.00 . A A . 185 ASN O 1 1
1 1240 1 1 86 ASN OD1 O -1.750 -15.253 -4.974 1.00 . A A . 185 ASN OD1 1 1
2 1241 1 1 1 MET C C 2.022 -2.456 -0.098 1.00 . A A . 100 MET C 1 1
2 1242 1 1 1 MET CA C 2.607 -1.332 0.752 1.00 . A A . 100 MET CA 1 1
2 1243 1 1 1 MET CB C 2.837 -0.091 -0.113 1.00 . A A . 100 MET CB 1 1
2 1244 1 1 1 MET CE C 5.633 2.053 -0.990 1.00 . A A . 100 MET CE 1 1
2 1245 1 1 1 MET CG C 4.034 -0.211 -1.042 1.00 . A A . 100 MET CG 1 1
2 1246 1 1 1 MET H1 H 4.385 -1.091 1.875 1.00 . A A . 100 MET H1 1 1
2 1247 1 1 1 MET HA H 1.907 -1.089 1.537 1.00 . A A . 100 MET HA 1 1
2 1248 1 1 1 MET HB2 H 1.957 0.082 -0.715 1.00 . A A . 100 MET HB2 1 1
2 1249 1 1 1 MET HB3 H 2.994 0.760 0.534 1.00 . A A . 100 MET HB3 1 1
2 1250 1 1 1 MET HE1 H 4.747 2.603 -0.709 1.00 . A A . 100 MET HE1 1 1
2 1251 1 1 1 MET HE2 H 6.508 2.562 -0.615 1.00 . A A . 100 MET HE2 1 1
2 1252 1 1 1 MET HE3 H 5.688 1.987 -2.067 1.00 . A A . 100 MET HE3 1 1
2 1253 1 1 1 MET HG2 H 4.171 -1.250 -1.299 1.00 . A A . 100 MET HG2 1 1
2 1254 1 1 1 MET HG3 H 3.834 0.357 -1.938 1.00 . A A . 100 MET HG3 1 1
2 1255 1 1 1 MET N N 3.855 -1.750 1.380 1.00 . A A . 100 MET N 1 1
2 1256 1 1 1 MET O O 0.804 -2.606 -0.192 1.00 . A A . 100 MET O 1 1
2 1257 1 1 1 MET SD S 5.556 0.404 -0.295 1.00 . A A . 100 MET SD 1 1
2 1258 1 1 2 ILE C C 1.483 -5.253 -0.815 1.00 . A A . 101 ILE C 1 1
2 1259 1 1 2 ILE CA C 2.468 -4.353 -1.554 1.00 . A A . 101 ILE CA 1 1
2 1260 1 1 2 ILE CB C 3.665 -5.200 -2.025 1.00 . A A . 101 ILE CB 1 1
2 1261 1 1 2 ILE CD1 C 4.171 -7.017 -3.734 1.00 . A A . 101 ILE CD1 1 1
2 1262 1 1 2 ILE CG1 C 3.176 -6.462 -2.739 1.00 . A A . 101 ILE CG1 1 1
2 1263 1 1 2 ILE CG2 C 4.554 -5.564 -0.845 1.00 . A A . 101 ILE CG2 1 1
2 1264 1 1 2 ILE H H 3.856 -3.073 -0.600 1.00 . A A . 101 ILE H 1 1
2 1265 1 1 2 ILE HA H 1.979 -3.942 -2.425 1.00 . A A . 101 ILE HA 1 1
2 1266 1 1 2 ILE HB H 4.247 -4.608 -2.714 1.00 . A A . 101 ILE HB 1 1
2 1267 1 1 2 ILE HD11 H 4.912 -7.605 -3.213 1.00 . A A . 101 ILE HD11 1 1
2 1268 1 1 2 ILE HD12 H 3.655 -7.641 -4.449 1.00 . A A . 101 ILE HD12 1 1
2 1269 1 1 2 ILE HD13 H 4.656 -6.202 -4.251 1.00 . A A . 101 ILE HD13 1 1
2 1270 1 1 2 ILE HG12 H 2.977 -7.228 -2.007 1.00 . A A . 101 ILE HG12 1 1
2 1271 1 1 2 ILE HG13 H 2.264 -6.234 -3.273 1.00 . A A . 101 ILE HG13 1 1
2 1272 1 1 2 ILE HG21 H 4.677 -6.636 -0.804 1.00 . A A . 101 ILE HG21 1 1
2 1273 1 1 2 ILE HG22 H 5.519 -5.094 -0.964 1.00 . A A . 101 ILE HG22 1 1
2 1274 1 1 2 ILE HG23 H 4.096 -5.219 0.070 1.00 . A A . 101 ILE HG23 1 1
2 1275 1 1 2 ILE N N 2.898 -3.243 -0.714 1.00 . A A . 101 ILE N 1 1
2 1276 1 1 2 ILE O O 1.821 -5.853 0.205 1.00 . A A . 101 ILE O 1 1
2 1277 1 1 3 GLN C C -0.927 -7.487 -1.480 1.00 . A A . 102 GLN C 1 1
2 1278 1 1 3 GLN CA C -0.769 -6.170 -0.727 1.00 . A A . 102 GLN CA 1 1
2 1279 1 1 3 GLN CB C -2.103 -5.421 -0.701 1.00 . A A . 102 GLN CB 1 1
2 1280 1 1 3 GLN CD C -3.264 -3.204 -0.356 1.00 . A A . 102 GLN CD 1 1
2 1281 1 1 3 GLN CG C -1.951 -3.910 -0.628 1.00 . A A . 102 GLN CG 1 1
2 1282 1 1 3 GLN H H 0.055 -4.840 -2.152 1.00 . A A . 102 GLN H 1 1
2 1283 1 1 3 GLN HA H -0.467 -6.384 0.287 1.00 . A A . 102 GLN HA 1 1
2 1284 1 1 3 GLN HB2 H -2.656 -5.663 -1.596 1.00 . A A . 102 GLN HB2 1 1
2 1285 1 1 3 GLN HB3 H -2.668 -5.746 0.161 1.00 . A A . 102 GLN HB3 1 1
2 1286 1 1 3 GLN HE21 H -3.032 -2.091 -1.987 1.00 . A A . 102 GLN HE21 1 1
2 1287 1 1 3 GLN HE22 H -4.469 -1.797 -1.076 1.00 . A A . 102 GLN HE22 1 1
2 1288 1 1 3 GLN HG2 H -1.259 -3.669 0.165 1.00 . A A . 102 GLN HG2 1 1
2 1289 1 1 3 GLN HG3 H -1.556 -3.556 -1.569 1.00 . A A . 102 GLN HG3 1 1
2 1290 1 1 3 GLN N N 0.264 -5.342 -1.338 1.00 . A A . 102 GLN N 1 1
2 1291 1 1 3 GLN NE2 N -3.625 -2.269 -1.227 1.00 . A A . 102 GLN NE2 1 1
2 1292 1 1 3 GLN O O -0.576 -7.588 -2.656 1.00 . A A . 102 GLN O 1 1
2 1293 1 1 3 GLN OE1 O -3.947 -3.495 0.626 1.00 . A A . 102 GLN OE1 1 1
2 1294 1 1 4 CYS C C -2.926 -10.464 -0.853 1.00 . A A . 103 CYS C 1 1
2 1295 1 1 4 CYS CA C -1.661 -9.806 -1.398 1.00 . A A . 103 CYS CA 1 1
2 1296 1 1 4 CYS CB C -0.452 -10.705 -1.135 1.00 . A A . 103 CYS CB 1 1
2 1297 1 1 4 CYS H H -1.718 -8.353 0.140 1.00 . A A . 103 CYS H 1 1
2 1298 1 1 4 CYS HA H -1.772 -9.669 -2.463 1.00 . A A . 103 CYS HA 1 1
2 1299 1 1 4 CYS HB2 H -0.288 -10.773 -0.069 1.00 . A A . 103 CYS HB2 1 1
2 1300 1 1 4 CYS HB3 H -0.654 -11.691 -1.526 1.00 . A A . 103 CYS HB3 1 1
2 1301 1 1 4 CYS N N -1.457 -8.495 -0.795 1.00 . A A . 103 CYS N 1 1
2 1302 1 1 4 CYS O O -3.412 -10.107 0.220 1.00 . A A . 103 CYS O 1 1
2 1303 1 1 4 CYS SG S 1.094 -10.113 -1.894 1.00 . A A . 103 CYS SG 1 1
2 1304 1 1 5 TYR C C -4.322 -13.349 -0.338 1.00 . A A . 104 TYR C 1 1
2 1305 1 1 5 TYR CA C -4.663 -12.134 -1.195 1.00 . A A . 104 TYR CA 1 1
2 1306 1 1 5 TYR CB C -5.460 -12.571 -2.425 1.00 . A A . 104 TYR CB 1 1
2 1307 1 1 5 TYR CD1 C -5.244 -10.954 -4.352 1.00 . A A . 104 TYR CD1 1 1
2 1308 1 1 5 TYR CD2 C -7.168 -10.788 -2.956 1.00 . A A . 104 TYR CD2 1 1
2 1309 1 1 5 TYR CE1 C -5.702 -9.899 -5.118 1.00 . A A . 104 TYR CE1 1 1
2 1310 1 1 5 TYR CE2 C -7.635 -9.734 -3.716 1.00 . A A . 104 TYR CE2 1 1
2 1311 1 1 5 TYR CG C -5.967 -11.417 -3.260 1.00 . A A . 104 TYR CG 1 1
2 1312 1 1 5 TYR CZ C -6.899 -9.293 -4.796 1.00 . A A . 104 TYR CZ 1 1
2 1313 1 1 5 TYR H H -3.021 -11.667 -2.447 1.00 . A A . 104 TYR H 1 1
2 1314 1 1 5 TYR HA H -5.265 -11.453 -0.611 1.00 . A A . 104 TYR HA 1 1
2 1315 1 1 5 TYR HB2 H -4.833 -13.183 -3.054 1.00 . A A . 104 TYR HB2 1 1
2 1316 1 1 5 TYR HB3 H -6.314 -13.149 -2.105 1.00 . A A . 104 TYR HB3 1 1
2 1317 1 1 5 TYR HD1 H -4.307 -11.431 -4.602 1.00 . A A . 104 TYR HD1 1 1
2 1318 1 1 5 TYR HD2 H -7.742 -11.136 -2.109 1.00 . A A . 104 TYR HD2 1 1
2 1319 1 1 5 TYR HE1 H -5.126 -9.553 -5.963 1.00 . A A . 104 TYR HE1 1 1
2 1320 1 1 5 TYR HE2 H -8.572 -9.258 -3.464 1.00 . A A . 104 TYR HE2 1 1
2 1321 1 1 5 TYR HH H -7.164 -8.405 -6.481 1.00 . A A . 104 TYR HH 1 1
2 1322 1 1 5 TYR N N -3.454 -11.427 -1.601 1.00 . A A . 104 TYR N 1 1
2 1323 1 1 5 TYR O O -3.630 -14.263 -0.786 1.00 . A A . 104 TYR O 1 1
2 1324 1 1 5 TYR OH O -7.360 -8.241 -5.555 1.00 . A A . 104 TYR OH 1 1
2 1325 1 1 6 GLN C C -5.858 -15.176 2.170 1.00 . A A . 105 GLN C 1 1
2 1326 1 1 6 GLN CA C -4.562 -14.453 1.817 1.00 . A A . 105 GLN CA 1 1
2 1327 1 1 6 GLN CB C -3.889 -13.938 3.090 1.00 . A A . 105 GLN CB 1 1
2 1328 1 1 6 GLN CD C -2.414 -14.698 4.995 1.00 . A A . 105 GLN CD 1 1
2 1329 1 1 6 GLN CG C -3.598 -15.028 4.109 1.00 . A A . 105 GLN CG 1 1
2 1330 1 1 6 GLN H H -5.359 -12.594 1.195 1.00 . A A . 105 GLN H 1 1
2 1331 1 1 6 GLN HA H -3.898 -15.149 1.327 1.00 . A A . 105 GLN HA 1 1
2 1332 1 1 6 GLN HB2 H -2.955 -13.466 2.824 1.00 . A A . 105 GLN HB2 1 1
2 1333 1 1 6 GLN HB3 H -4.534 -13.206 3.553 1.00 . A A . 105 GLN HB3 1 1
2 1334 1 1 6 GLN HE21 H -3.080 -12.841 5.237 1.00 . A A . 105 GLN HE21 1 1
2 1335 1 1 6 GLN HE22 H -1.606 -13.221 6.053 1.00 . A A . 105 GLN HE22 1 1
2 1336 1 1 6 GLN HG2 H -4.469 -15.161 4.734 1.00 . A A . 105 GLN HG2 1 1
2 1337 1 1 6 GLN HG3 H -3.391 -15.948 3.583 1.00 . A A . 105 GLN HG3 1 1
2 1338 1 1 6 GLN N N -4.814 -13.351 0.896 1.00 . A A . 105 GLN N 1 1
2 1339 1 1 6 GLN NE2 N -2.360 -13.462 5.477 1.00 . A A . 105 GLN NE2 1 1
2 1340 1 1 6 GLN O O -6.767 -14.590 2.759 1.00 . A A . 105 GLN O 1 1
2 1341 1 1 6 GLN OE1 O -1.555 -15.545 5.245 1.00 . A A . 105 GLN OE1 1 1
2 1342 1 1 7 CYS C C -6.733 -18.675 2.482 1.00 . A A . 106 CYS C 1 1
2 1343 1 1 7 CYS CA C -7.121 -17.254 2.083 1.00 . A A . 106 CYS CA 1 1
2 1344 1 1 7 CYS CB C -8.037 -17.289 0.858 1.00 . A A . 106 CYS CB 1 1
2 1345 1 1 7 CYS H H -5.178 -16.863 1.339 1.00 . A A . 106 CYS H 1 1
2 1346 1 1 7 CYS HA H -7.649 -16.794 2.904 1.00 . A A . 106 CYS HA 1 1
2 1347 1 1 7 CYS HB2 H -7.944 -16.356 0.321 1.00 . A A . 106 CYS HB2 1 1
2 1348 1 1 7 CYS HB3 H -7.733 -18.101 0.213 1.00 . A A . 106 CYS HB3 1 1
2 1349 1 1 7 CYS N N -5.936 -16.451 1.806 1.00 . A A . 106 CYS N 1 1
2 1350 1 1 7 CYS O O -6.689 -19.575 1.645 1.00 . A A . 106 CYS O 1 1
2 1351 1 1 7 CYS SG S -9.799 -17.525 1.254 1.00 . A A . 106 CYS SG 1 1
2 1352 1 1 8 GLU C C -7.300 -21.043 4.536 1.00 . A A . 107 GLU C 1 1
2 1353 1 1 8 GLU CA C -6.070 -20.178 4.278 1.00 . A A . 107 GLU CA 1 1
2 1354 1 1 8 GLU CB C -5.257 -20.031 5.566 1.00 . A A . 107 GLU CB 1 1
2 1355 1 1 8 GLU CD C -5.836 -17.851 6.703 1.00 . A A . 107 GLU CD 1 1
2 1356 1 1 8 GLU CG C -6.020 -19.356 6.693 1.00 . A A . 107 GLU CG 1 1
2 1357 1 1 8 GLU H H -6.508 -18.110 4.387 1.00 . A A . 107 GLU H 1 1
2 1358 1 1 8 GLU HA H -5.458 -20.659 3.530 1.00 . A A . 107 GLU HA 1 1
2 1359 1 1 8 GLU HB2 H -4.954 -21.012 5.900 1.00 . A A . 107 GLU HB2 1 1
2 1360 1 1 8 GLU HB3 H -4.375 -19.444 5.355 1.00 . A A . 107 GLU HB3 1 1
2 1361 1 1 8 GLU HG2 H -7.072 -19.574 6.580 1.00 . A A . 107 GLU HG2 1 1
2 1362 1 1 8 GLU HG3 H -5.671 -19.753 7.635 1.00 . A A . 107 GLU HG3 1 1
2 1363 1 1 8 GLU N N -6.454 -18.867 3.768 1.00 . A A . 107 GLU N 1 1
2 1364 1 1 8 GLU O O -7.451 -21.619 5.613 1.00 . A A . 107 GLU O 1 1
2 1365 1 1 8 GLU OE1 O -4.720 -17.392 7.025 1.00 . A A . 107 GLU OE1 1 1
2 1366 1 1 8 GLU OE2 O -6.808 -17.132 6.390 1.00 . A A . 107 GLU OE2 1 1
2 1367 1 1 9 GLU C C -9.839 -22.446 2.298 1.00 . A A . 108 GLU C 1 1
2 1368 1 1 9 GLU CA C -9.394 -21.922 3.661 1.00 . A A . 108 GLU CA 1 1
2 1369 1 1 9 GLU CB C -10.513 -21.088 4.288 1.00 . A A . 108 GLU CB 1 1
2 1370 1 1 9 GLU CD C -11.710 -18.865 4.374 1.00 . A A . 108 GLU CD 1 1
2 1371 1 1 9 GLU CG C -10.656 -19.704 3.678 1.00 . A A . 108 GLU CG 1 1
2 1372 1 1 9 GLU H H -8.000 -20.646 2.706 1.00 . A A . 108 GLU H 1 1
2 1373 1 1 9 GLU HA H -9.180 -22.762 4.304 1.00 . A A . 108 GLU HA 1 1
2 1374 1 1 9 GLU HB2 H -11.449 -21.612 4.165 1.00 . A A . 108 GLU HB2 1 1
2 1375 1 1 9 GLU HB3 H -10.311 -20.974 5.343 1.00 . A A . 108 GLU HB3 1 1
2 1376 1 1 9 GLU HG2 H -9.708 -19.193 3.749 1.00 . A A . 108 GLU HG2 1 1
2 1377 1 1 9 GLU HG3 H -10.930 -19.810 2.639 1.00 . A A . 108 GLU HG3 1 1
2 1378 1 1 9 GLU N N -8.177 -21.129 3.540 1.00 . A A . 108 GLU N 1 1
2 1379 1 1 9 GLU O O -10.732 -21.882 1.665 1.00 . A A . 108 GLU O 1 1
2 1380 1 1 9 GLU OE1 O -12.853 -19.350 4.519 1.00 . A A . 108 GLU OE1 1 1
2 1381 1 1 9 GLU OE2 O -11.394 -17.726 4.775 1.00 . A A . 108 GLU OE2 1 1
2 1382 1 1 10 PHE C C -10.935 -24.741 0.591 1.00 . A A . 109 PHE C 1 1
2 1383 1 1 10 PHE CA C -9.538 -24.128 0.565 1.00 . A A . 109 PHE CA 1 1
2 1384 1 1 10 PHE CB C -8.507 -25.197 0.198 1.00 . A A . 109 PHE CB 1 1
2 1385 1 1 10 PHE CD1 C -7.665 -26.367 2.252 1.00 . A A . 109 PHE CD1 1 1
2 1386 1 1 10 PHE CD2 C -9.310 -27.463 0.918 1.00 . A A . 109 PHE CD2 1 1
2 1387 1 1 10 PHE CE1 C -7.651 -27.441 3.123 1.00 . A A . 109 PHE CE1 1 1
2 1388 1 1 10 PHE CE2 C -9.300 -28.539 1.785 1.00 . A A . 109 PHE CE2 1 1
2 1389 1 1 10 PHE CG C -8.494 -26.366 1.142 1.00 . A A . 109 PHE CG 1 1
2 1390 1 1 10 PHE CZ C -8.469 -28.529 2.889 1.00 . A A . 109 PHE CZ 1 1
2 1391 1 1 10 PHE H H -8.506 -23.932 2.403 1.00 . A A . 109 PHE H 1 1
2 1392 1 1 10 PHE HA H -9.514 -23.347 -0.179 1.00 . A A . 109 PHE HA 1 1
2 1393 1 1 10 PHE HB2 H -8.723 -25.573 -0.790 1.00 . A A . 109 PHE HB2 1 1
2 1394 1 1 10 PHE HB3 H -7.522 -24.754 0.203 1.00 . A A . 109 PHE HB3 1 1
2 1395 1 1 10 PHE HD1 H -7.024 -25.516 2.437 1.00 . A A . 109 PHE HD1 1 1
2 1396 1 1 10 PHE HD2 H -9.960 -27.473 0.055 1.00 . A A . 109 PHE HD2 1 1
2 1397 1 1 10 PHE HE1 H -7.000 -27.429 3.984 1.00 . A A . 109 PHE HE1 1 1
2 1398 1 1 10 PHE HE2 H -9.940 -29.388 1.600 1.00 . A A . 109 PHE HE2 1 1
2 1399 1 1 10 PHE HZ H -8.460 -29.368 3.568 1.00 . A A . 109 PHE HZ 1 1
2 1400 1 1 10 PHE N N -9.209 -23.528 1.853 1.00 . A A . 109 PHE N 1 1
2 1401 1 1 10 PHE O O -11.314 -25.405 1.555 1.00 . A A . 109 PHE O 1 1
2 1402 1 1 11 GLN C C -13.699 -24.631 -1.893 1.00 . A A . 110 GLN C 1 1
2 1403 1 1 11 GLN CA C -13.051 -25.038 -0.574 1.00 . A A . 110 GLN CA 1 1
2 1404 1 1 11 GLN CB C -13.900 -24.545 0.599 1.00 . A A . 110 GLN CB 1 1
2 1405 1 1 11 GLN CD C -14.824 -22.470 1.707 1.00 . A A . 110 GLN CD 1 1
2 1406 1 1 11 GLN CG C -13.664 -23.084 0.949 1.00 . A A . 110 GLN CG 1 1
2 1407 1 1 11 GLN H H -11.337 -23.973 -1.211 1.00 . A A . 110 GLN H 1 1
2 1408 1 1 11 GLN HA H -12.991 -26.115 -0.534 1.00 . A A . 110 GLN HA 1 1
2 1409 1 1 11 GLN HB2 H -14.943 -24.669 0.350 1.00 . A A . 110 GLN HB2 1 1
2 1410 1 1 11 GLN HB3 H -13.672 -25.142 1.470 1.00 . A A . 110 GLN HB3 1 1
2 1411 1 1 11 GLN HE21 H -13.624 -22.016 3.225 1.00 . A A . 110 GLN HE21 1 1
2 1412 1 1 11 GLN HE22 H -15.280 -21.562 3.415 1.00 . A A . 110 GLN HE22 1 1
2 1413 1 1 11 GLN HG2 H -12.777 -23.013 1.560 1.00 . A A . 110 GLN HG2 1 1
2 1414 1 1 11 GLN HG3 H -13.515 -22.528 0.035 1.00 . A A . 110 GLN HG3 1 1
2 1415 1 1 11 GLN N N -11.695 -24.510 -0.475 1.00 . A A . 110 GLN N 1 1
2 1416 1 1 11 GLN NE2 N -14.549 -21.966 2.904 1.00 . A A . 110 GLN NE2 1 1
2 1417 1 1 11 GLN O O -13.360 -23.597 -2.470 1.00 . A A . 110 GLN O 1 1
2 1418 1 1 11 GLN OE1 O -15.956 -22.450 1.223 1.00 . A A . 110 GLN OE1 1 1
2 1419 1 1 12 LEU C C -16.263 -23.978 -3.470 1.00 . A A . 111 LEU C 1 1
2 1420 1 1 12 LEU CA C -15.329 -25.175 -3.617 1.00 . A A . 111 LEU CA 1 1
2 1421 1 1 12 LEU CB C -16.123 -26.404 -4.063 1.00 . A A . 111 LEU CB 1 1
2 1422 1 1 12 LEU CD1 C -15.212 -28.501 -3.035 1.00 . A A . 111 LEU CD1 1 1
2 1423 1 1 12 LEU CD2 C -15.928 -28.495 -5.432 1.00 . A A . 111 LEU CD2 1 1
2 1424 1 1 12 LEU CG C -15.310 -27.675 -4.309 1.00 . A A . 111 LEU CG 1 1
2 1425 1 1 12 LEU H H -14.860 -26.258 -1.861 1.00 . A A . 111 LEU H 1 1
2 1426 1 1 12 LEU HA H -14.585 -24.946 -4.366 1.00 . A A . 111 LEU HA 1 1
2 1427 1 1 12 LEU HB2 H -16.852 -26.621 -3.298 1.00 . A A . 111 LEU HB2 1 1
2 1428 1 1 12 LEU HB3 H -16.632 -26.152 -4.982 1.00 . A A . 111 LEU HB3 1 1
2 1429 1 1 12 LEU HD11 H -16.159 -28.476 -2.517 1.00 . A A . 111 LEU HD11 1 1
2 1430 1 1 12 LEU HD12 H -14.965 -29.522 -3.286 1.00 . A A . 111 LEU HD12 1 1
2 1431 1 1 12 LEU HD13 H -14.442 -28.091 -2.398 1.00 . A A . 111 LEU HD13 1 1
2 1432 1 1 12 LEU HD21 H -15.553 -29.507 -5.387 1.00 . A A . 111 LEU HD21 1 1
2 1433 1 1 12 LEU HD22 H -17.002 -28.504 -5.321 1.00 . A A . 111 LEU HD22 1 1
2 1434 1 1 12 LEU HD23 H -15.667 -28.056 -6.383 1.00 . A A . 111 LEU HD23 1 1
2 1435 1 1 12 LEU HG H -14.307 -27.402 -4.606 1.00 . A A . 111 LEU HG 1 1
2 1436 1 1 12 LEU N N -14.633 -25.449 -2.365 1.00 . A A . 111 LEU N 1 1
2 1437 1 1 12 LEU O O -17.113 -23.948 -2.581 1.00 . A A . 111 LEU O 1 1
2 1438 1 1 13 ASN C C -16.690 -21.002 -3.036 1.00 . A A . 112 ASN C 1 1
2 1439 1 1 13 ASN CA C -16.929 -21.795 -4.317 1.00 . A A . 112 ASN CA 1 1
2 1440 1 1 13 ASN CB C -18.408 -22.170 -4.430 1.00 . A A . 112 ASN CB 1 1
2 1441 1 1 13 ASN CG C -18.666 -23.179 -5.532 1.00 . A A . 112 ASN CG 1 1
2 1442 1 1 13 ASN H H -15.404 -23.076 -5.034 1.00 . A A . 112 ASN H 1 1
2 1443 1 1 13 ASN HA H -16.657 -21.182 -5.162 1.00 . A A . 112 ASN HA 1 1
2 1444 1 1 13 ASN HB2 H -18.737 -22.597 -3.493 1.00 . A A . 112 ASN HB2 1 1
2 1445 1 1 13 ASN HB3 H -18.984 -21.281 -4.638 1.00 . A A . 112 ASN HB3 1 1
2 1446 1 1 13 ASN HD21 H -18.468 -24.678 -4.240 1.00 . A A . 112 ASN HD21 1 1
2 1447 1 1 13 ASN HD22 H -18.809 -25.133 -5.872 1.00 . A A . 112 ASN HD22 1 1
2 1448 1 1 13 ASN N N -16.099 -22.994 -4.348 1.00 . A A . 112 ASN N 1 1
2 1449 1 1 13 ASN ND2 N -18.646 -24.459 -5.179 1.00 . A A . 112 ASN ND2 1 1
2 1450 1 1 13 ASN O O -17.436 -21.130 -2.066 1.00 . A A . 112 ASN O 1 1
2 1451 1 1 13 ASN OD1 O -18.882 -22.812 -6.687 1.00 . A A . 112 ASN OD1 1 1
2 1452 1 1 14 ASN C C -15.060 -17.917 -2.285 1.00 . A A . 113 ASN C 1 1
2 1453 1 1 14 ASN CA C -15.308 -19.366 -1.879 1.00 . A A . 113 ASN CA 1 1
2 1454 1 1 14 ASN CB C -14.070 -19.929 -1.177 1.00 . A A . 113 ASN CB 1 1
2 1455 1 1 14 ASN CG C -12.897 -20.102 -2.123 1.00 . A A . 113 ASN CG 1 1
2 1456 1 1 14 ASN H H -15.087 -20.122 -3.844 1.00 . A A . 113 ASN H 1 1
2 1457 1 1 14 ASN HA H -16.144 -19.400 -1.197 1.00 . A A . 113 ASN HA 1 1
2 1458 1 1 14 ASN HB2 H -13.774 -19.255 -0.387 1.00 . A A . 113 ASN HB2 1 1
2 1459 1 1 14 ASN HB3 H -14.311 -20.892 -0.752 1.00 . A A . 113 ASN HB3 1 1
2 1460 1 1 14 ASN HD21 H -12.180 -21.580 -1.003 1.00 . A A . 113 ASN HD21 1 1
2 1461 1 1 14 ASN HD22 H -11.254 -21.184 -2.407 1.00 . A A . 113 ASN HD22 1 1
2 1462 1 1 14 ASN N N -15.645 -20.181 -3.040 1.00 . A A . 113 ASN N 1 1
2 1463 1 1 14 ASN ND2 N -12.022 -21.051 -1.813 1.00 . A A . 113 ASN ND2 1 1
2 1464 1 1 14 ASN O O -15.000 -17.595 -3.471 1.00 . A A . 113 ASN O 1 1
2 1465 1 1 14 ASN OD1 O -12.780 -19.390 -3.120 1.00 . A A . 113 ASN OD1 1 1
2 1466 1 1 15 ASP C C -13.193 -15.300 -1.402 1.00 . A A . 114 ASP C 1 1
2 1467 1 1 15 ASP CA C -14.675 -15.631 -1.544 1.00 . A A . 114 ASP CA 1 1
2 1468 1 1 15 ASP CB C -15.497 -14.771 -0.582 1.00 . A A . 114 ASP CB 1 1
2 1469 1 1 15 ASP CG C -15.381 -15.239 0.856 1.00 . A A . 114 ASP CG 1 1
2 1470 1 1 15 ASP H H -14.976 -17.364 -0.365 1.00 . A A . 114 ASP H 1 1
2 1471 1 1 15 ASP HA H -14.983 -15.417 -2.556 1.00 . A A . 114 ASP HA 1 1
2 1472 1 1 15 ASP HB2 H -15.151 -13.749 -0.637 1.00 . A A . 114 ASP HB2 1 1
2 1473 1 1 15 ASP HB3 H -16.536 -14.811 -0.873 1.00 . A A . 114 ASP HB3 1 1
2 1474 1 1 15 ASP N N -14.918 -17.046 -1.291 1.00 . A A . 114 ASP N 1 1
2 1475 1 1 15 ASP O O -12.829 -14.206 -0.969 1.00 . A A . 114 ASP O 1 1
2 1476 1 1 15 ASP OD1 O -16.303 -14.952 1.649 1.00 . A A . 114 ASP OD1 1 1
2 1477 1 1 15 ASP OD2 O -14.370 -15.892 1.187 1.00 . A A . 114 ASP OD2 1 1
2 1478 1 1 16 CYS C C -10.418 -15.050 -2.716 1.00 . A A . 115 CYS C 1 1
2 1479 1 1 16 CYS CA C -10.898 -16.063 -1.680 1.00 . A A . 115 CYS CA 1 1
2 1480 1 1 16 CYS CB C -10.175 -17.396 -1.881 1.00 . A A . 115 CYS CB 1 1
2 1481 1 1 16 CYS H H -12.692 -17.103 -2.105 1.00 . A A . 115 CYS H 1 1
2 1482 1 1 16 CYS HA H -10.672 -15.686 -0.694 1.00 . A A . 115 CYS HA 1 1
2 1483 1 1 16 CYS HB2 H -10.554 -17.871 -2.775 1.00 . A A . 115 CYS HB2 1 1
2 1484 1 1 16 CYS HB3 H -9.118 -17.210 -2.000 1.00 . A A . 115 CYS HB3 1 1
2 1485 1 1 16 CYS N N -12.341 -16.252 -1.768 1.00 . A A . 115 CYS N 1 1
2 1486 1 1 16 CYS O O -9.386 -14.404 -2.535 1.00 . A A . 115 CYS O 1 1
2 1487 1 1 16 CYS SG S -10.382 -18.569 -0.503 1.00 . A A . 115 CYS SG 1 1
2 1488 1 1 17 SER C C -11.513 -12.641 -4.660 1.00 . A A . 116 SER C 1 1
2 1489 1 1 17 SER CA C -10.825 -13.987 -4.867 1.00 . A A . 116 SER CA 1 1
2 1490 1 1 17 SER CB C -11.215 -14.568 -6.228 1.00 . A A . 116 SER CB 1 1
2 1491 1 1 17 SER H H -11.986 -15.462 -3.887 1.00 . A A . 116 SER H 1 1
2 1492 1 1 17 SER HA H -9.756 -13.839 -4.841 1.00 . A A . 116 SER HA 1 1
2 1493 1 1 17 SER HB2 H -10.744 -15.531 -6.353 1.00 . A A . 116 SER HB2 1 1
2 1494 1 1 17 SER HB3 H -12.288 -14.683 -6.273 1.00 . A A . 116 SER HB3 1 1
2 1495 1 1 17 SER HG H -10.229 -14.203 -7.881 1.00 . A A . 116 SER HG 1 1
2 1496 1 1 17 SER N N -11.175 -14.918 -3.801 1.00 . A A . 116 SER N 1 1
2 1497 1 1 17 SER O O -11.875 -11.962 -5.621 1.00 . A A . 116 SER O 1 1
2 1498 1 1 17 SER OG O -10.802 -13.717 -7.283 1.00 . A A . 116 SER OG 1 1
2 1499 1 1 18 SER C C -11.311 -9.966 -2.609 1.00 . A A . 117 SER C 1 1
2 1500 1 1 18 SER CA C -12.337 -10.999 -3.064 1.00 . A A . 117 SER CA 1 1
2 1501 1 1 18 SER CB C -13.383 -11.212 -1.968 1.00 . A A . 117 SER CB 1 1
2 1502 1 1 18 SER H H -11.379 -12.847 -2.676 1.00 . A A . 117 SER H 1 1
2 1503 1 1 18 SER HA H -12.830 -10.633 -3.953 1.00 . A A . 117 SER HA 1 1
2 1504 1 1 18 SER HB2 H -13.759 -12.222 -2.025 1.00 . A A . 117 SER HB2 1 1
2 1505 1 1 18 SER HB3 H -12.925 -11.053 -1.002 1.00 . A A . 117 SER HB3 1 1
2 1506 1 1 18 SER HG H -15.215 -10.624 -1.599 1.00 . A A . 117 SER HG 1 1
2 1507 1 1 18 SER N N -11.690 -12.262 -3.399 1.00 . A A . 117 SER N 1 1
2 1508 1 1 18 SER O O -10.284 -10.293 -2.015 1.00 . A A . 117 SER O 1 1
2 1509 1 1 18 SER OG O -14.467 -10.312 -2.114 1.00 . A A . 117 SER OG 1 1
2 1510 1 1 19 PRO C C -10.679 -7.338 -1.019 1.00 . A A . 118 PRO C 1 1
2 1511 1 1 19 PRO CA C -10.709 -7.578 -2.524 1.00 . A A . 118 PRO CA 1 1
2 1512 1 1 19 PRO CB C -11.325 -6.376 -3.245 1.00 . A A . 118 PRO CB 1 1
2 1513 1 1 19 PRO CD C -12.801 -8.223 -3.600 1.00 . A A . 118 PRO CD 1 1
2 1514 1 1 19 PRO CG C -12.762 -6.731 -3.414 1.00 . A A . 118 PRO CG 1 1
2 1515 1 1 19 PRO HA H -9.703 -7.737 -2.882 1.00 . A A . 118 PRO HA 1 1
2 1516 1 1 19 PRO HB2 H -11.205 -5.489 -2.639 1.00 . A A . 118 PRO HB2 1 1
2 1517 1 1 19 PRO HB3 H -10.839 -6.236 -4.199 1.00 . A A . 118 PRO HB3 1 1
2 1518 1 1 19 PRO HD2 H -13.692 -8.636 -3.152 1.00 . A A . 118 PRO HD2 1 1
2 1519 1 1 19 PRO HD3 H -12.753 -8.473 -4.650 1.00 . A A . 118 PRO HD3 1 1
2 1520 1 1 19 PRO HG2 H -13.316 -6.448 -2.532 1.00 . A A . 118 PRO HG2 1 1
2 1521 1 1 19 PRO HG3 H -13.163 -6.234 -4.285 1.00 . A A . 118 PRO HG3 1 1
2 1522 1 1 19 PRO N N -11.594 -8.686 -2.895 1.00 . A A . 118 PRO N 1 1
2 1523 1 1 19 PRO O O -9.893 -6.530 -0.526 1.00 . A A . 118 PRO O 1 1
2 1524 1 1 20 GLU C C -10.504 -8.709 1.833 1.00 . A A . 119 GLU C 1 1
2 1525 1 1 20 GLU CA C -11.612 -7.907 1.156 1.00 . A A . 119 GLU CA 1 1
2 1526 1 1 20 GLU CB C -12.978 -8.370 1.668 1.00 . A A . 119 GLU CB 1 1
2 1527 1 1 20 GLU CD C -14.608 -10.295 1.538 1.00 . A A . 119 GLU CD 1 1
2 1528 1 1 20 GLU CG C -13.154 -9.879 1.652 1.00 . A A . 119 GLU CG 1 1
2 1529 1 1 20 GLU H H -12.142 -8.674 -0.745 1.00 . A A . 119 GLU H 1 1
2 1530 1 1 20 GLU HA H -11.483 -6.863 1.396 1.00 . A A . 119 GLU HA 1 1
2 1531 1 1 20 GLU HB2 H -13.104 -8.023 2.683 1.00 . A A . 119 GLU HB2 1 1
2 1532 1 1 20 GLU HB3 H -13.747 -7.932 1.049 1.00 . A A . 119 GLU HB3 1 1
2 1533 1 1 20 GLU HG2 H -12.614 -10.283 0.809 1.00 . A A . 119 GLU HG2 1 1
2 1534 1 1 20 GLU HG3 H -12.749 -10.286 2.567 1.00 . A A . 119 GLU HG3 1 1
2 1535 1 1 20 GLU N N -11.541 -8.045 -0.294 1.00 . A A . 119 GLU N 1 1
2 1536 1 1 20 GLU O O -10.148 -8.449 2.983 1.00 . A A . 119 GLU O 1 1
2 1537 1 1 20 GLU OE1 O -15.307 -9.769 0.647 1.00 . A A . 119 GLU OE1 1 1
2 1538 1 1 20 GLU OE2 O -15.047 -11.145 2.340 1.00 . A A . 119 GLU OE2 1 1
2 1539 1 1 21 PHE C C -7.528 -9.924 1.347 1.00 . A A . 120 PHE C 1 1
2 1540 1 1 21 PHE CA C -8.898 -10.528 1.644 1.00 . A A . 120 PHE CA 1 1
2 1541 1 1 21 PHE CB C -8.987 -11.935 1.051 1.00 . A A . 120 PHE CB 1 1
2 1542 1 1 21 PHE CD1 C -9.694 -13.517 2.865 1.00 . A A . 120 PHE CD1 1 1
2 1543 1 1 21 PHE CD2 C -11.294 -12.909 1.205 1.00 . A A . 120 PHE CD2 1 1
2 1544 1 1 21 PHE CE1 C -10.635 -14.318 3.484 1.00 . A A . 120 PHE CE1 1 1
2 1545 1 1 21 PHE CE2 C -12.239 -13.708 1.820 1.00 . A A . 120 PHE CE2 1 1
2 1546 1 1 21 PHE CG C -10.012 -12.805 1.720 1.00 . A A . 120 PHE CG 1 1
2 1547 1 1 21 PHE CZ C -11.909 -14.414 2.960 1.00 . A A . 120 PHE CZ 1 1
2 1548 1 1 21 PHE H H -10.290 -9.845 0.202 1.00 . A A . 120 PHE H 1 1
2 1549 1 1 21 PHE HA H -9.026 -10.589 2.714 1.00 . A A . 120 PHE HA 1 1
2 1550 1 1 21 PHE HB2 H -9.247 -11.862 0.005 1.00 . A A . 120 PHE HB2 1 1
2 1551 1 1 21 PHE HB3 H -8.026 -12.419 1.145 1.00 . A A . 120 PHE HB3 1 1
2 1552 1 1 21 PHE HD1 H -8.697 -13.443 3.276 1.00 . A A . 120 PHE HD1 1 1
2 1553 1 1 21 PHE HD2 H -11.553 -12.359 0.313 1.00 . A A . 120 PHE HD2 1 1
2 1554 1 1 21 PHE HE1 H -10.374 -14.869 4.376 1.00 . A A . 120 PHE HE1 1 1
2 1555 1 1 21 PHE HE2 H -13.235 -13.782 1.408 1.00 . A A . 120 PHE HE2 1 1
2 1556 1 1 21 PHE HZ H -12.647 -15.039 3.443 1.00 . A A . 120 PHE HZ 1 1
2 1557 1 1 21 PHE N N -9.964 -9.686 1.113 1.00 . A A . 120 PHE N 1 1
2 1558 1 1 21 PHE O O -6.500 -10.580 1.512 1.00 . A A . 120 PHE O 1 1
2 1559 1 1 22 ILE C C -5.529 -7.586 1.853 1.00 . A A . 121 ILE C 1 1
2 1560 1 1 22 ILE CA C -6.283 -7.977 0.586 1.00 . A A . 121 ILE CA 1 1
2 1561 1 1 22 ILE CB C -6.544 -6.713 -0.254 1.00 . A A . 121 ILE CB 1 1
2 1562 1 1 22 ILE CD1 C -7.735 -5.879 -2.343 1.00 . A A . 121 ILE CD1 1 1
2 1563 1 1 22 ILE CG1 C -7.248 -7.080 -1.562 1.00 . A A . 121 ILE CG1 1 1
2 1564 1 1 22 ILE CG2 C -5.238 -5.985 -0.535 1.00 . A A . 121 ILE CG2 1 1
2 1565 1 1 22 ILE H H -8.377 -8.200 0.794 1.00 . A A . 121 ILE H 1 1
2 1566 1 1 22 ILE HA H -5.666 -8.649 0.006 1.00 . A A . 121 ILE HA 1 1
2 1567 1 1 22 ILE HB H -7.180 -6.054 0.317 1.00 . A A . 121 ILE HB 1 1
2 1568 1 1 22 ILE HD11 H -8.297 -6.213 -3.203 1.00 . A A . 121 ILE HD11 1 1
2 1569 1 1 22 ILE HD12 H -8.367 -5.272 -1.713 1.00 . A A . 121 ILE HD12 1 1
2 1570 1 1 22 ILE HD13 H -6.887 -5.296 -2.672 1.00 . A A . 121 ILE HD13 1 1
2 1571 1 1 22 ILE HG12 H -6.564 -7.628 -2.190 1.00 . A A . 121 ILE HG12 1 1
2 1572 1 1 22 ILE HG13 H -8.103 -7.701 -1.340 1.00 . A A . 121 ILE HG13 1 1
2 1573 1 1 22 ILE HG21 H -4.812 -5.638 0.395 1.00 . A A . 121 ILE HG21 1 1
2 1574 1 1 22 ILE HG22 H -4.547 -6.659 -1.018 1.00 . A A . 121 ILE HG22 1 1
2 1575 1 1 22 ILE HG23 H -5.429 -5.141 -1.181 1.00 . A A . 121 ILE HG23 1 1
2 1576 1 1 22 ILE N N -7.525 -8.670 0.906 1.00 . A A . 121 ILE N 1 1
2 1577 1 1 22 ILE O O -5.955 -6.698 2.592 1.00 . A A . 121 ILE O 1 1
2 1578 1 1 23 VAL C C -2.257 -7.347 2.880 1.00 . A A . 122 VAL C 1 1
2 1579 1 1 23 VAL CA C -3.591 -7.974 3.272 1.00 . A A . 122 VAL CA 1 1
2 1580 1 1 23 VAL CB C -3.323 -9.254 4.087 1.00 . A A . 122 VAL CB 1 1
2 1581 1 1 23 VAL CG1 C -4.581 -9.690 4.824 1.00 . A A . 122 VAL CG1 1 1
2 1582 1 1 23 VAL CG2 C -2.813 -10.364 3.182 1.00 . A A . 122 VAL CG2 1 1
2 1583 1 1 23 VAL H H -4.119 -8.950 1.470 1.00 . A A . 122 VAL H 1 1
2 1584 1 1 23 VAL HA H -4.133 -7.281 3.898 1.00 . A A . 122 VAL HA 1 1
2 1585 1 1 23 VAL HB H -2.561 -9.036 4.820 1.00 . A A . 122 VAL HB 1 1
2 1586 1 1 23 VAL HG11 H -5.363 -9.897 4.109 1.00 . A A . 122 VAL HG11 1 1
2 1587 1 1 23 VAL HG12 H -4.371 -10.582 5.396 1.00 . A A . 122 VAL HG12 1 1
2 1588 1 1 23 VAL HG13 H -4.900 -8.902 5.489 1.00 . A A . 122 VAL HG13 1 1
2 1589 1 1 23 VAL HG21 H -3.607 -10.686 2.524 1.00 . A A . 122 VAL HG21 1 1
2 1590 1 1 23 VAL HG22 H -1.985 -9.998 2.594 1.00 . A A . 122 VAL HG22 1 1
2 1591 1 1 23 VAL HG23 H -2.485 -11.198 3.785 1.00 . A A . 122 VAL HG23 1 1
2 1592 1 1 23 VAL N N -4.406 -8.254 2.096 1.00 . A A . 122 VAL N 1 1
2 1593 1 1 23 VAL O O -1.783 -7.523 1.759 1.00 . A A . 122 VAL O 1 1
2 1594 1 1 24 ASN C C 0.775 -6.790 4.121 1.00 . A A . 123 ASN C 1 1
2 1595 1 1 24 ASN CA C -0.378 -5.960 3.564 1.00 . A A . 123 ASN CA 1 1
2 1596 1 1 24 ASN CB C -0.365 -4.564 4.191 1.00 . A A . 123 ASN CB 1 1
2 1597 1 1 24 ASN CG C -0.843 -3.494 3.228 1.00 . A A . 123 ASN CG 1 1
2 1598 1 1 24 ASN H H -2.085 -6.510 4.688 1.00 . A A . 123 ASN H 1 1
2 1599 1 1 24 ASN HA H -0.255 -5.866 2.496 1.00 . A A . 123 ASN HA 1 1
2 1600 1 1 24 ASN HB2 H -1.013 -4.558 5.056 1.00 . A A . 123 ASN HB2 1 1
2 1601 1 1 24 ASN HB3 H 0.641 -4.323 4.498 1.00 . A A . 123 ASN HB3 1 1
2 1602 1 1 24 ASN HD21 H -2.293 -4.691 2.580 1.00 . A A . 123 ASN HD21 1 1
2 1603 1 1 24 ASN HD22 H -2.222 -3.129 1.843 1.00 . A A . 123 ASN HD22 1 1
2 1604 1 1 24 ASN N N -1.657 -6.614 3.813 1.00 . A A . 123 ASN N 1 1
2 1605 1 1 24 ASN ND2 N -1.892 -3.803 2.475 1.00 . A A . 123 ASN ND2 1 1
2 1606 1 1 24 ASN O O 0.987 -6.843 5.333 1.00 . A A . 123 ASN O 1 1
2 1607 1 1 24 ASN OD1 O -0.276 -2.403 3.164 1.00 . A A . 123 ASN OD1 1 1
2 1608 1 1 25 CYS C C 3.776 -7.407 4.194 1.00 . A A . 124 CYS C 1 1
2 1609 1 1 25 CYS CA C 2.648 -8.265 3.629 1.00 . A A . 124 CYS CA 1 1
2 1610 1 1 25 CYS CB C 3.158 -9.079 2.438 1.00 . A A . 124 CYS CB 1 1
2 1611 1 1 25 CYS H H 1.297 -7.356 2.276 1.00 . A A . 124 CYS H 1 1
2 1612 1 1 25 CYS HA H 2.308 -8.942 4.398 1.00 . A A . 124 CYS HA 1 1
2 1613 1 1 25 CYS HB2 H 3.674 -8.419 1.756 1.00 . A A . 124 CYS HB2 1 1
2 1614 1 1 25 CYS HB3 H 3.847 -9.830 2.794 1.00 . A A . 124 CYS HB3 1 1
2 1615 1 1 25 CYS N N 1.516 -7.437 3.229 1.00 . A A . 124 CYS N 1 1
2 1616 1 1 25 CYS O O 4.543 -7.853 5.048 1.00 . A A . 124 CYS O 1 1
2 1617 1 1 25 CYS SG S 1.846 -9.927 1.501 1.00 . A A . 124 CYS SG 1 1
2 1618 1 1 26 THR C C 4.955 -5.188 5.688 1.00 . A A . 125 THR C 1 1
2 1619 1 1 26 THR CA C 4.906 -5.252 4.166 1.00 . A A . 125 THR CA 1 1
2 1620 1 1 26 THR CB C 4.679 -3.833 3.612 1.00 . A A . 125 THR CB 1 1
2 1621 1 1 26 THR CG2 C 3.283 -3.335 3.953 1.00 . A A . 125 THR CG2 1 1
2 1622 1 1 26 THR H H 3.231 -5.874 3.032 1.00 . A A . 125 THR H 1 1
2 1623 1 1 26 THR HA H 5.857 -5.611 3.800 1.00 . A A . 125 THR HA 1 1
2 1624 1 1 26 THR HB H 4.782 -3.862 2.536 1.00 . A A . 125 THR HB 1 1
2 1625 1 1 26 THR HG1 H 5.333 -2.568 4.977 1.00 . A A . 125 THR HG1 1 1
2 1626 1 1 26 THR HG21 H 3.189 -2.299 3.663 1.00 . A A . 125 THR HG21 1 1
2 1627 1 1 26 THR HG22 H 2.551 -3.926 3.422 1.00 . A A . 125 THR HG22 1 1
2 1628 1 1 26 THR HG23 H 3.118 -3.428 5.016 1.00 . A A . 125 THR HG23 1 1
2 1629 1 1 26 THR N N 3.872 -6.172 3.711 1.00 . A A . 125 THR N 1 1
2 1630 1 1 26 THR O O 6.016 -4.982 6.278 1.00 . A A . 125 THR O 1 1
2 1631 1 1 26 THR OG1 O 5.656 -2.934 4.150 1.00 . A A . 125 THR OG1 1 1
2 1632 1 1 27 VAL C C 4.765 -6.232 8.412 1.00 . A A . 126 VAL C 1 1
2 1633 1 1 27 VAL CA C 3.711 -5.333 7.776 1.00 . A A . 126 VAL CA 1 1
2 1634 1 1 27 VAL CB C 2.317 -5.770 8.264 1.00 . A A . 126 VAL CB 1 1
2 1635 1 1 27 VAL CG1 C 1.235 -4.917 7.620 1.00 . A A . 126 VAL CG1 1 1
2 1636 1 1 27 VAL CG2 C 2.089 -7.245 7.972 1.00 . A A . 126 VAL CG2 1 1
2 1637 1 1 27 VAL H H 2.988 -5.528 5.796 1.00 . A A . 126 VAL H 1 1
2 1638 1 1 27 VAL HA H 3.879 -4.315 8.096 1.00 . A A . 126 VAL HA 1 1
2 1639 1 1 27 VAL HB H 2.271 -5.624 9.333 1.00 . A A . 126 VAL HB 1 1
2 1640 1 1 27 VAL HG11 H 0.783 -4.283 8.369 1.00 . A A . 126 VAL HG11 1 1
2 1641 1 1 27 VAL HG12 H 1.672 -4.304 6.846 1.00 . A A . 126 VAL HG12 1 1
2 1642 1 1 27 VAL HG13 H 0.480 -5.558 7.189 1.00 . A A . 126 VAL HG13 1 1
2 1643 1 1 27 VAL HG21 H 1.030 -7.435 7.885 1.00 . A A . 126 VAL HG21 1 1
2 1644 1 1 27 VAL HG22 H 2.580 -7.509 7.047 1.00 . A A . 126 VAL HG22 1 1
2 1645 1 1 27 VAL HG23 H 2.496 -7.838 8.778 1.00 . A A . 126 VAL HG23 1 1
2 1646 1 1 27 VAL N N 3.800 -5.368 6.321 1.00 . A A . 126 VAL N 1 1
2 1647 1 1 27 VAL O O 5.273 -5.940 9.494 1.00 . A A . 126 VAL O 1 1
2 1648 1 1 28 ASN C C 7.174 -8.512 7.192 1.00 . A A . 127 ASN C 1 1
2 1649 1 1 28 ASN CA C 6.085 -8.269 8.231 1.00 . A A . 127 ASN CA 1 1
2 1650 1 1 28 ASN CB C 5.418 -9.595 8.607 1.00 . A A . 127 ASN CB 1 1
2 1651 1 1 28 ASN CG C 6.127 -10.295 9.750 1.00 . A A . 127 ASN CG 1 1
2 1652 1 1 28 ASN H H 4.651 -7.505 6.875 1.00 . A A . 127 ASN H 1 1
2 1653 1 1 28 ASN HA H 6.534 -7.840 9.114 1.00 . A A . 127 ASN HA 1 1
2 1654 1 1 28 ASN HB2 H 4.397 -9.405 8.904 1.00 . A A . 127 ASN HB2 1 1
2 1655 1 1 28 ASN HB3 H 5.424 -10.250 7.749 1.00 . A A . 127 ASN HB3 1 1
2 1656 1 1 28 ASN HD21 H 4.581 -11.522 9.989 1.00 . A A . 127 ASN HD21 1 1
2 1657 1 1 28 ASN HD22 H 5.907 -11.765 11.070 1.00 . A A . 127 ASN HD22 1 1
2 1658 1 1 28 ASN N N 5.090 -7.327 7.732 1.00 . A A . 127 ASN N 1 1
2 1659 1 1 28 ASN ND2 N 5.472 -11.295 10.328 1.00 . A A . 127 ASN ND2 1 1
2 1660 1 1 28 ASN O O 7.166 -7.913 6.116 1.00 . A A . 127 ASN O 1 1
2 1661 1 1 28 ASN OD1 O 7.250 -9.940 10.109 1.00 . A A . 127 ASN OD1 1 1
2 1662 1 1 29 VAL C C 8.693 -10.006 5.209 1.00 . A A . 128 VAL C 1 1
2 1663 1 1 29 VAL CA C 9.208 -9.719 6.614 1.00 . A A . 128 VAL CA 1 1
2 1664 1 1 29 VAL CB C 10.009 -10.936 7.115 1.00 . A A . 128 VAL CB 1 1
2 1665 1 1 29 VAL CG1 C 9.115 -12.163 7.205 1.00 . A A . 128 VAL CG1 1 1
2 1666 1 1 29 VAL CG2 C 11.200 -11.199 6.206 1.00 . A A . 128 VAL CG2 1 1
2 1667 1 1 29 VAL H H 8.065 -9.840 8.392 1.00 . A A . 128 VAL H 1 1
2 1668 1 1 29 VAL HA H 9.873 -8.868 6.577 1.00 . A A . 128 VAL HA 1 1
2 1669 1 1 29 VAL HB H 10.380 -10.715 8.105 1.00 . A A . 128 VAL HB 1 1
2 1670 1 1 29 VAL HG11 H 8.923 -12.542 6.212 1.00 . A A . 128 VAL HG11 1 1
2 1671 1 1 29 VAL HG12 H 9.606 -12.924 7.793 1.00 . A A . 128 VAL HG12 1 1
2 1672 1 1 29 VAL HG13 H 8.180 -11.893 7.674 1.00 . A A . 128 VAL HG13 1 1
2 1673 1 1 29 VAL HG21 H 12.101 -11.249 6.799 1.00 . A A . 128 VAL HG21 1 1
2 1674 1 1 29 VAL HG22 H 11.057 -12.136 5.689 1.00 . A A . 128 VAL HG22 1 1
2 1675 1 1 29 VAL HG23 H 11.287 -10.400 5.485 1.00 . A A . 128 VAL HG23 1 1
2 1676 1 1 29 VAL N N 8.112 -9.395 7.520 1.00 . A A . 128 VAL N 1 1
2 1677 1 1 29 VAL O O 9.361 -9.707 4.220 1.00 . A A . 128 VAL O 1 1
2 1678 1 1 30 GLN C C 6.705 -9.662 2.996 1.00 . A A . 129 GLN C 1 1
2 1679 1 1 30 GLN CA C 6.896 -10.916 3.843 1.00 . A A . 129 GLN CA 1 1
2 1680 1 1 30 GLN CB C 5.551 -11.615 4.052 1.00 . A A . 129 GLN CB 1 1
2 1681 1 1 30 GLN CD C 5.930 -13.173 6.004 1.00 . A A . 129 GLN CD 1 1
2 1682 1 1 30 GLN CG C 5.680 -13.057 4.513 1.00 . A A . 129 GLN CG 1 1
2 1683 1 1 30 GLN H H 7.017 -10.802 5.953 1.00 . A A . 129 GLN H 1 1
2 1684 1 1 30 GLN HA H 7.563 -11.587 3.325 1.00 . A A . 129 GLN HA 1 1
2 1685 1 1 30 GLN HB2 H 4.987 -11.070 4.795 1.00 . A A . 129 GLN HB2 1 1
2 1686 1 1 30 GLN HB3 H 5.006 -11.605 3.120 1.00 . A A . 129 GLN HB3 1 1
2 1687 1 1 30 GLN HE21 H 4.370 -11.999 6.382 1.00 . A A . 129 GLN HE21 1 1
2 1688 1 1 30 GLN HE22 H 5.231 -12.573 7.765 1.00 . A A . 129 GLN HE22 1 1
2 1689 1 1 30 GLN HG2 H 4.766 -13.581 4.276 1.00 . A A . 129 GLN HG2 1 1
2 1690 1 1 30 GLN HG3 H 6.504 -13.517 3.988 1.00 . A A . 129 GLN HG3 1 1
2 1691 1 1 30 GLN N N 7.501 -10.588 5.129 1.00 . A A . 129 GLN N 1 1
2 1692 1 1 30 GLN NE2 N 5.093 -12.515 6.798 1.00 . A A . 129 GLN NE2 1 1
2 1693 1 1 30 GLN O O 6.508 -8.568 3.524 1.00 . A A . 129 GLN O 1 1
2 1694 1 1 30 GLN OE1 O 6.865 -13.847 6.438 1.00 . A A . 129 GLN OE1 1 1
2 1695 1 1 31 ASP C C 6.140 -9.200 -0.613 1.00 . A A . 130 ASP C 1 1
2 1696 1 1 31 ASP CA C 6.597 -8.711 0.758 1.00 . A A . 130 ASP CA 1 1
2 1697 1 1 31 ASP CB C 7.907 -7.933 0.625 1.00 . A A . 130 ASP CB 1 1
2 1698 1 1 31 ASP CG C 7.686 -6.499 0.184 1.00 . A A . 130 ASP CG 1 1
2 1699 1 1 31 ASP H H 6.924 -10.727 1.318 1.00 . A A . 130 ASP H 1 1
2 1700 1 1 31 ASP HA H 5.840 -8.058 1.164 1.00 . A A . 130 ASP HA 1 1
2 1701 1 1 31 ASP HB2 H 8.410 -7.921 1.581 1.00 . A A . 130 ASP HB2 1 1
2 1702 1 1 31 ASP HB3 H 8.537 -8.422 -0.103 1.00 . A A . 130 ASP HB3 1 1
2 1703 1 1 31 ASP N N 6.764 -9.830 1.679 1.00 . A A . 130 ASP N 1 1
2 1704 1 1 31 ASP O O 6.338 -8.523 -1.621 1.00 . A A . 130 ASP O 1 1
2 1705 1 1 31 ASP OD1 O 7.677 -5.604 1.055 1.00 . A A . 130 ASP OD1 1 1
2 1706 1 1 31 ASP OD2 O 7.522 -6.272 -1.033 1.00 . A A . 130 ASP OD2 1 1
2 1707 1 1 32 MET C C 3.849 -11.872 -1.635 1.00 . A A . 131 MET C 1 1
2 1708 1 1 32 MET CA C 5.044 -10.960 -1.888 1.00 . A A . 131 MET CA 1 1
2 1709 1 1 32 MET CB C 6.162 -11.743 -2.580 1.00 . A A . 131 MET CB 1 1
2 1710 1 1 32 MET CE C 9.311 -11.399 -2.241 1.00 . A A . 131 MET CE 1 1
2 1711 1 1 32 MET CG C 6.922 -12.671 -1.646 1.00 . A A . 131 MET CG 1 1
2 1712 1 1 32 MET H H 5.401 -10.873 0.196 1.00 . A A . 131 MET H 1 1
2 1713 1 1 32 MET HA H 4.734 -10.149 -2.531 1.00 . A A . 131 MET HA 1 1
2 1714 1 1 32 MET HB2 H 5.731 -12.338 -3.372 1.00 . A A . 131 MET HB2 1 1
2 1715 1 1 32 MET HB3 H 6.865 -11.044 -3.008 1.00 . A A . 131 MET HB3 1 1
2 1716 1 1 32 MET HE1 H 8.918 -10.835 -3.074 1.00 . A A . 131 MET HE1 1 1
2 1717 1 1 32 MET HE2 H 9.068 -10.894 -1.317 1.00 . A A . 131 MET HE2 1 1
2 1718 1 1 32 MET HE3 H 10.384 -11.480 -2.335 1.00 . A A . 131 MET HE3 1 1
2 1719 1 1 32 MET HG2 H 6.994 -12.203 -0.675 1.00 . A A . 131 MET HG2 1 1
2 1720 1 1 32 MET HG3 H 6.374 -13.597 -1.558 1.00 . A A . 131 MET HG3 1 1
2 1721 1 1 32 MET N N 5.530 -10.380 -0.641 1.00 . A A . 131 MET N 1 1
2 1722 1 1 32 MET O O 3.450 -12.086 -0.490 1.00 . A A . 131 MET O 1 1
2 1723 1 1 32 MET SD S 8.587 -13.037 -2.234 1.00 . A A . 131 MET SD 1 1
2 1724 1 1 33 CYS C C 2.505 -14.721 -3.010 1.00 . A A . 132 CYS C 1 1
2 1725 1 1 33 CYS CA C 2.131 -13.298 -2.605 1.00 . A A . 132 CYS CA 1 1
2 1726 1 1 33 CYS CB C 0.985 -12.790 -3.483 1.00 . A A . 132 CYS CB 1 1
2 1727 1 1 33 CYS H H 3.645 -12.200 -3.597 1.00 . A A . 132 CYS H 1 1
2 1728 1 1 33 CYS HA H 1.808 -13.303 -1.575 1.00 . A A . 132 CYS HA 1 1
2 1729 1 1 33 CYS HB2 H 1.070 -13.234 -4.464 1.00 . A A . 132 CYS HB2 1 1
2 1730 1 1 33 CYS HB3 H 0.045 -13.084 -3.041 1.00 . A A . 132 CYS HB3 1 1
2 1731 1 1 33 CYS N N 3.281 -12.408 -2.710 1.00 . A A . 132 CYS N 1 1
2 1732 1 1 33 CYS O O 3.435 -14.930 -3.788 1.00 . A A . 132 CYS O 1 1
2 1733 1 1 33 CYS SG S 0.957 -10.981 -3.696 1.00 . A A . 132 CYS SG 1 1
2 1734 1 1 34 GLN C C 0.722 -17.880 -2.872 1.00 . A A . 133 GLN C 1 1
2 1735 1 1 34 GLN CA C 2.027 -17.096 -2.783 1.00 . A A . 133 GLN CA 1 1
2 1736 1 1 34 GLN CB C 2.936 -17.715 -1.719 1.00 . A A . 133 GLN CB 1 1
2 1737 1 1 34 GLN CD C 3.046 -18.510 0.676 1.00 . A A . 133 GLN CD 1 1
2 1738 1 1 34 GLN CG C 2.178 -18.329 -0.554 1.00 . A A . 133 GLN CG 1 1
2 1739 1 1 34 GLN H H 1.045 -15.463 -1.864 1.00 . A A . 133 GLN H 1 1
2 1740 1 1 34 GLN HA H 2.526 -17.141 -3.740 1.00 . A A . 133 GLN HA 1 1
2 1741 1 1 34 GLN HB2 H 3.535 -18.487 -2.179 1.00 . A A . 133 GLN HB2 1 1
2 1742 1 1 34 GLN HB3 H 3.590 -16.948 -1.331 1.00 . A A . 133 GLN HB3 1 1
2 1743 1 1 34 GLN HE21 H 1.577 -17.847 1.840 1.00 . A A . 133 GLN HE21 1 1
2 1744 1 1 34 GLN HE22 H 3.036 -18.290 2.652 1.00 . A A . 133 GLN HE22 1 1
2 1745 1 1 34 GLN HG2 H 1.351 -17.684 -0.299 1.00 . A A . 133 GLN HG2 1 1
2 1746 1 1 34 GLN HG3 H 1.801 -19.295 -0.856 1.00 . A A . 133 GLN HG3 1 1
2 1747 1 1 34 GLN N N 1.772 -15.694 -2.477 1.00 . A A . 133 GLN N 1 1
2 1748 1 1 34 GLN NE2 N 2.499 -18.182 1.841 1.00 . A A . 133 GLN NE2 1 1
2 1749 1 1 34 GLN O O -0.258 -17.553 -2.203 1.00 . A A . 133 GLN O 1 1
2 1750 1 1 34 GLN OE1 O 4.196 -18.939 0.581 1.00 . A A . 133 GLN OE1 1 1
2 1751 1 1 35 LYS C C -0.081 -21.211 -4.078 1.00 . A A . 134 LYS C 1 1
2 1752 1 1 35 LYS CA C -0.468 -19.750 -3.879 1.00 . A A . 134 LYS CA 1 1
2 1753 1 1 35 LYS CB C -1.287 -19.260 -5.076 1.00 . A A . 134 LYS CB 1 1
2 1754 1 1 35 LYS CD C -1.334 -19.373 -7.585 1.00 . A A . 134 LYS CD 1 1
2 1755 1 1 35 LYS CE C -1.694 -20.843 -7.731 1.00 . A A . 134 LYS CE 1 1
2 1756 1 1 35 LYS CG C -0.477 -19.130 -6.354 1.00 . A A . 134 LYS CG 1 1
2 1757 1 1 35 LYS H H 1.529 -19.129 -4.209 1.00 . A A . 134 LYS H 1 1
2 1758 1 1 35 LYS HA H -1.068 -19.667 -2.985 1.00 . A A . 134 LYS HA 1 1
2 1759 1 1 35 LYS HB2 H -2.092 -19.957 -5.254 1.00 . A A . 134 LYS HB2 1 1
2 1760 1 1 35 LYS HB3 H -1.705 -18.293 -4.839 1.00 . A A . 134 LYS HB3 1 1
2 1761 1 1 35 LYS HD2 H -2.244 -18.798 -7.498 1.00 . A A . 134 LYS HD2 1 1
2 1762 1 1 35 LYS HD3 H -0.788 -19.056 -8.462 1.00 . A A . 134 LYS HD3 1 1
2 1763 1 1 35 LYS HE2 H -0.790 -21.430 -7.669 1.00 . A A . 134 LYS HE2 1 1
2 1764 1 1 35 LYS HE3 H -2.359 -21.120 -6.926 1.00 . A A . 134 LYS HE3 1 1
2 1765 1 1 35 LYS HG2 H -0.064 -18.133 -6.408 1.00 . A A . 134 LYS HG2 1 1
2 1766 1 1 35 LYS HG3 H 0.326 -19.853 -6.336 1.00 . A A . 134 LYS HG3 1 1
2 1767 1 1 35 LYS HZ1 H -2.716 -20.238 -9.450 1.00 . A A . 134 LYS HZ1 1 1
2 1768 1 1 35 LYS HZ2 H -1.694 -21.565 -9.691 1.00 . A A . 134 LYS HZ2 1 1
2 1769 1 1 35 LYS HZ3 H -3.169 -21.768 -8.887 1.00 . A A . 134 LYS HZ3 1 1
2 1770 1 1 35 LYS N N 0.716 -18.917 -3.702 1.00 . A A . 134 LYS N 1 1
2 1771 1 1 35 LYS NZ N -2.365 -21.123 -9.031 1.00 . A A . 134 LYS NZ 1 1
2 1772 1 1 35 LYS O O 0.943 -21.513 -4.690 1.00 . A A . 134 LYS O 1 1
2 1773 1 1 36 GLU C C -1.903 -24.286 -4.133 1.00 . A A . 135 GLU C 1 1
2 1774 1 1 36 GLU CA C -0.649 -23.544 -3.680 1.00 . A A . 135 GLU CA 1 1
2 1775 1 1 36 GLU CB C -0.161 -24.113 -2.346 1.00 . A A . 135 GLU CB 1 1
2 1776 1 1 36 GLU CD C -0.556 -24.049 0.148 1.00 . A A . 135 GLU CD 1 1
2 1777 1 1 36 GLU CG C -1.187 -24.013 -1.230 1.00 . A A . 135 GLU CG 1 1
2 1778 1 1 36 GLU H H -1.707 -21.811 -3.081 1.00 . A A . 135 GLU H 1 1
2 1779 1 1 36 GLU HA H 0.122 -23.680 -4.422 1.00 . A A . 135 GLU HA 1 1
2 1780 1 1 36 GLU HB2 H 0.092 -25.154 -2.483 1.00 . A A . 135 GLU HB2 1 1
2 1781 1 1 36 GLU HB3 H 0.724 -23.574 -2.042 1.00 . A A . 135 GLU HB3 1 1
2 1782 1 1 36 GLU HG2 H -1.728 -23.084 -1.337 1.00 . A A . 135 GLU HG2 1 1
2 1783 1 1 36 GLU HG3 H -1.876 -24.841 -1.316 1.00 . A A . 135 GLU HG3 1 1
2 1784 1 1 36 GLU N N -0.907 -22.114 -3.558 1.00 . A A . 135 GLU N 1 1
2 1785 1 1 36 GLU O O -2.958 -24.187 -3.505 1.00 . A A . 135 GLU O 1 1
2 1786 1 1 36 GLU OE1 O -0.760 -23.088 0.919 1.00 . A A . 135 GLU OE1 1 1
2 1787 1 1 36 GLU OE2 O 0.143 -25.038 0.456 1.00 . A A . 135 GLU OE2 1 1
2 1788 1 1 37 VAL C C -2.784 -27.267 -5.418 1.00 . A A . 136 VAL C 1 1
2 1789 1 1 37 VAL CA C -2.904 -25.788 -5.767 1.00 . A A . 136 VAL CA 1 1
2 1790 1 1 37 VAL CB C -3.000 -25.639 -7.296 1.00 . A A . 136 VAL CB 1 1
2 1791 1 1 37 VAL CG1 C -4.279 -26.278 -7.816 1.00 . A A . 136 VAL CG1 1 1
2 1792 1 1 37 VAL CG2 C -2.927 -24.172 -7.694 1.00 . A A . 136 VAL CG2 1 1
2 1793 1 1 37 VAL H H -0.915 -25.068 -5.685 1.00 . A A . 136 VAL H 1 1
2 1794 1 1 37 VAL HA H -3.811 -25.397 -5.330 1.00 . A A . 136 VAL HA 1 1
2 1795 1 1 37 VAL HB H -2.161 -26.153 -7.742 1.00 . A A . 136 VAL HB 1 1
2 1796 1 1 37 VAL HG11 H -4.037 -27.179 -8.359 1.00 . A A . 136 VAL HG11 1 1
2 1797 1 1 37 VAL HG12 H -4.923 -26.522 -6.984 1.00 . A A . 136 VAL HG12 1 1
2 1798 1 1 37 VAL HG13 H -4.786 -25.586 -8.473 1.00 . A A . 136 VAL HG13 1 1
2 1799 1 1 37 VAL HG21 H -3.672 -23.614 -7.147 1.00 . A A . 136 VAL HG21 1 1
2 1800 1 1 37 VAL HG22 H -1.946 -23.785 -7.464 1.00 . A A . 136 VAL HG22 1 1
2 1801 1 1 37 VAL HG23 H -3.112 -24.077 -8.754 1.00 . A A . 136 VAL HG23 1 1
2 1802 1 1 37 VAL N N -1.781 -25.029 -5.228 1.00 . A A . 136 VAL N 1 1
2 1803 1 1 37 VAL O O -1.686 -27.822 -5.391 1.00 . A A . 136 VAL O 1 1
2 1804 1 1 38 MET C C -5.253 -29.964 -5.249 1.00 . A A . 137 MET C 1 1
2 1805 1 1 38 MET CA C -3.945 -29.317 -4.805 1.00 . A A . 137 MET CA 1 1
2 1806 1 1 38 MET CB C -3.757 -29.499 -3.298 1.00 . A A . 137 MET CB 1 1
2 1807 1 1 38 MET CE C -2.470 -32.155 -1.721 1.00 . A A . 137 MET CE 1 1
2 1808 1 1 38 MET CG C -2.303 -29.643 -2.879 1.00 . A A . 137 MET CG 1 1
2 1809 1 1 38 MET H H -4.766 -27.405 -5.189 1.00 . A A . 137 MET H 1 1
2 1810 1 1 38 MET HA H -3.126 -29.797 -5.321 1.00 . A A . 137 MET HA 1 1
2 1811 1 1 38 MET HB2 H -4.173 -28.642 -2.790 1.00 . A A . 137 MET HB2 1 1
2 1812 1 1 38 MET HB3 H -4.288 -30.386 -2.985 1.00 . A A . 137 MET HB3 1 1
2 1813 1 1 38 MET HE1 H -1.910 -32.817 -1.078 1.00 . A A . 137 MET HE1 1 1
2 1814 1 1 38 MET HE2 H -3.527 -32.346 -1.602 1.00 . A A . 137 MET HE2 1 1
2 1815 1 1 38 MET HE3 H -2.187 -32.326 -2.749 1.00 . A A . 137 MET HE3 1 1
2 1816 1 1 38 MET HG2 H -1.783 -30.226 -3.625 1.00 . A A . 137 MET HG2 1 1
2 1817 1 1 38 MET HG3 H -1.861 -28.659 -2.822 1.00 . A A . 137 MET HG3 1 1
2 1818 1 1 38 MET N N -3.922 -27.901 -5.151 1.00 . A A . 137 MET N 1 1
2 1819 1 1 38 MET O O -6.165 -29.283 -5.716 1.00 . A A . 137 MET O 1 1
2 1820 1 1 38 MET SD S -2.117 -30.455 -1.280 1.00 . A A . 137 MET SD 1 1
2 1821 1 1 39 GLU C C -6.936 -33.013 -4.400 1.00 . A A . 138 GLU C 1 1
2 1822 1 1 39 GLU CA C -6.534 -32.020 -5.486 1.00 . A A . 138 GLU CA 1 1
2 1823 1 1 39 GLU CB C -6.301 -32.757 -6.806 1.00 . A A . 138 GLU CB 1 1
2 1824 1 1 39 GLU CD C -8.116 -32.143 -8.453 1.00 . A A . 138 GLU CD 1 1
2 1825 1 1 39 GLU CG C -6.673 -31.941 -8.033 1.00 . A A . 138 GLU CG 1 1
2 1826 1 1 39 GLU H H -4.576 -31.770 -4.721 1.00 . A A . 138 GLU H 1 1
2 1827 1 1 39 GLU HA H -7.334 -31.307 -5.619 1.00 . A A . 138 GLU HA 1 1
2 1828 1 1 39 GLU HB2 H -5.257 -33.022 -6.878 1.00 . A A . 138 GLU HB2 1 1
2 1829 1 1 39 GLU HB3 H -6.893 -33.661 -6.809 1.00 . A A . 138 GLU HB3 1 1
2 1830 1 1 39 GLU HG2 H -6.522 -30.895 -7.813 1.00 . A A . 138 GLU HG2 1 1
2 1831 1 1 39 GLU HG3 H -6.031 -32.232 -8.851 1.00 . A A . 138 GLU HG3 1 1
2 1832 1 1 39 GLU N N -5.337 -31.282 -5.099 1.00 . A A . 138 GLU N 1 1
2 1833 1 1 39 GLU O O -6.084 -33.666 -3.797 1.00 . A A . 138 GLU O 1 1
2 1834 1 1 39 GLU OE1 O -8.364 -32.293 -9.668 1.00 . A A . 138 GLU OE1 1 1
2 1835 1 1 39 GLU OE2 O -8.997 -32.152 -7.568 1.00 . A A . 138 GLU OE2 1 1
2 1836 1 1 40 GLN C C -10.146 -34.529 -3.512 1.00 . A A . 139 GLN C 1 1
2 1837 1 1 40 GLN CA C -8.752 -34.033 -3.142 1.00 . A A . 139 GLN CA 1 1
2 1838 1 1 40 GLN CB C -8.789 -33.343 -1.777 1.00 . A A . 139 GLN CB 1 1
2 1839 1 1 40 GLN CD C -9.911 -31.611 -0.320 1.00 . A A . 139 GLN CD 1 1
2 1840 1 1 40 GLN CG C -9.722 -32.144 -1.726 1.00 . A A . 139 GLN CG 1 1
2 1841 1 1 40 GLN H H -8.867 -32.574 -4.671 1.00 . A A . 139 GLN H 1 1
2 1842 1 1 40 GLN HA H -8.085 -34.880 -3.089 1.00 . A A . 139 GLN HA 1 1
2 1843 1 1 40 GLN HB2 H -9.114 -34.057 -1.035 1.00 . A A . 139 GLN HB2 1 1
2 1844 1 1 40 GLN HB3 H -7.793 -33.007 -1.530 1.00 . A A . 139 GLN HB3 1 1
2 1845 1 1 40 GLN HE21 H -7.945 -31.636 -0.020 1.00 . A A . 139 GLN HE21 1 1
2 1846 1 1 40 GLN HE22 H -8.900 -31.079 1.307 1.00 . A A . 139 GLN HE22 1 1
2 1847 1 1 40 GLN HG2 H -9.310 -31.357 -2.341 1.00 . A A . 139 GLN HG2 1 1
2 1848 1 1 40 GLN HG3 H -10.685 -32.437 -2.117 1.00 . A A . 139 GLN HG3 1 1
2 1849 1 1 40 GLN N N -8.238 -33.121 -4.157 1.00 . A A . 139 GLN N 1 1
2 1850 1 1 40 GLN NE2 N -8.808 -31.424 0.395 1.00 . A A . 139 GLN NE2 1 1
2 1851 1 1 40 GLN O O -10.726 -34.095 -4.508 1.00 . A A . 139 GLN O 1 1
2 1852 1 1 40 GLN OE1 O -11.036 -31.370 0.119 1.00 . A A . 139 GLN OE1 1 1
2 1853 1 1 41 SER C C -13.028 -34.890 -3.169 1.00 . A A . 140 SER C 1 1
2 1854 1 1 41 SER CA C -12.003 -35.998 -2.950 1.00 . A A . 140 SER CA 1 1
2 1855 1 1 41 SER CB C -12.433 -36.881 -1.777 1.00 . A A . 140 SER CB 1 1
2 1856 1 1 41 SER H H -10.167 -35.747 -1.927 1.00 . A A . 140 SER H 1 1
2 1857 1 1 41 SER HA H -11.948 -36.603 -3.843 1.00 . A A . 140 SER HA 1 1
2 1858 1 1 41 SER HB2 H -12.110 -36.428 -0.852 1.00 . A A . 140 SER HB2 1 1
2 1859 1 1 41 SER HB3 H -13.510 -36.973 -1.775 1.00 . A A . 140 SER HB3 1 1
2 1860 1 1 41 SER HG H -12.482 -38.824 -1.531 1.00 . A A . 140 SER HG 1 1
2 1861 1 1 41 SER N N -10.679 -35.440 -2.705 1.00 . A A . 140 SER N 1 1
2 1862 1 1 41 SER O O -13.949 -35.031 -3.973 1.00 . A A . 140 SER O 1 1
2 1863 1 1 41 SER OG O -11.864 -38.175 -1.876 1.00 . A A . 140 SER OG 1 1
2 1864 1 1 42 ALA C C -13.615 -31.963 -3.916 1.00 . A A . 141 ALA C 1 1
2 1865 1 1 42 ALA CA C -13.768 -32.652 -2.564 1.00 . A A . 141 ALA CA 1 1
2 1866 1 1 42 ALA CB C -13.523 -31.662 -1.435 1.00 . A A . 141 ALA CB 1 1
2 1867 1 1 42 ALA H H -12.107 -33.733 -1.824 1.00 . A A . 141 ALA H 1 1
2 1868 1 1 42 ALA HA H -14.779 -33.022 -2.473 1.00 . A A . 141 ALA HA 1 1
2 1869 1 1 42 ALA HB1 H -13.276 -32.201 -0.532 1.00 . A A . 141 ALA HB1 1 1
2 1870 1 1 42 ALA HB2 H -12.706 -31.008 -1.699 1.00 . A A . 141 ALA HB2 1 1
2 1871 1 1 42 ALA HB3 H -14.415 -31.075 -1.271 1.00 . A A . 141 ALA HB3 1 1
2 1872 1 1 42 ALA N N -12.860 -33.786 -2.448 1.00 . A A . 141 ALA N 1 1
2 1873 1 1 42 ALA O O -14.597 -31.527 -4.516 1.00 . A A . 141 ALA O 1 1
2 1874 1 1 43 GLY C C -10.769 -30.540 -5.709 1.00 . A A . 142 GLY C 1 1
2 1875 1 1 43 GLY CA C -12.118 -31.229 -5.667 1.00 . A A . 142 GLY CA 1 1
2 1876 1 1 43 GLY H H -11.632 -32.233 -3.868 1.00 . A A . 142 GLY H 1 1
2 1877 1 1 43 GLY HA2 H -12.153 -31.977 -6.445 1.00 . A A . 142 GLY HA2 1 1
2 1878 1 1 43 GLY HA3 H -12.889 -30.496 -5.853 1.00 . A A . 142 GLY HA3 1 1
2 1879 1 1 43 GLY N N -12.376 -31.867 -4.390 1.00 . A A . 142 GLY N 1 1
2 1880 1 1 43 GLY O O -9.803 -31.015 -5.110 1.00 . A A . 142 GLY O 1 1
2 1881 1 1 44 ILE C C -9.324 -27.648 -5.408 1.00 . A A . 143 ILE C 1 1
2 1882 1 1 44 ILE CA C -9.458 -28.664 -6.536 1.00 . A A . 143 ILE CA 1 1
2 1883 1 1 44 ILE CB C -9.372 -27.930 -7.887 1.00 . A A . 143 ILE CB 1 1
2 1884 1 1 44 ILE CD1 C -10.865 -29.388 -9.344 1.00 . A A . 143 ILE CD1 1 1
2 1885 1 1 44 ILE CG1 C -9.455 -28.930 -9.042 1.00 . A A . 143 ILE CG1 1 1
2 1886 1 1 44 ILE CG2 C -8.085 -27.123 -7.970 1.00 . A A . 143 ILE CG2 1 1
2 1887 1 1 44 ILE H H -11.504 -29.091 -6.873 1.00 . A A . 143 ILE H 1 1
2 1888 1 1 44 ILE HA H -8.637 -29.364 -6.476 1.00 . A A . 143 ILE HA 1 1
2 1889 1 1 44 ILE HB H -10.203 -27.245 -7.953 1.00 . A A . 143 ILE HB 1 1
2 1890 1 1 44 ILE HD11 H -11.120 -30.216 -8.700 1.00 . A A . 143 ILE HD11 1 1
2 1891 1 1 44 ILE HD12 H -11.553 -28.573 -9.173 1.00 . A A . 143 ILE HD12 1 1
2 1892 1 1 44 ILE HD13 H -10.928 -29.701 -10.376 1.00 . A A . 143 ILE HD13 1 1
2 1893 1 1 44 ILE HG12 H -9.057 -28.473 -9.935 1.00 . A A . 143 ILE HG12 1 1
2 1894 1 1 44 ILE HG13 H -8.867 -29.802 -8.796 1.00 . A A . 143 ILE HG13 1 1
2 1895 1 1 44 ILE HG21 H -8.208 -26.193 -7.434 1.00 . A A . 143 ILE HG21 1 1
2 1896 1 1 44 ILE HG22 H -7.277 -27.688 -7.529 1.00 . A A . 143 ILE HG22 1 1
2 1897 1 1 44 ILE HG23 H -7.856 -26.915 -9.004 1.00 . A A . 143 ILE HG23 1 1
2 1898 1 1 44 ILE N N -10.700 -29.419 -6.419 1.00 . A A . 143 ILE N 1 1
2 1899 1 1 44 ILE O O -9.956 -26.592 -5.432 1.00 . A A . 143 ILE O 1 1
2 1900 1 1 45 MET C C -7.104 -26.144 -3.548 1.00 . A A . 144 MET C 1 1
2 1901 1 1 45 MET CA C -8.275 -27.086 -3.285 1.00 . A A . 144 MET CA 1 1
2 1902 1 1 45 MET CB C -8.013 -27.902 -2.017 1.00 . A A . 144 MET CB 1 1
2 1903 1 1 45 MET CE C -5.067 -27.986 -0.358 1.00 . A A . 144 MET CE 1 1
2 1904 1 1 45 MET CG C -6.920 -28.945 -2.181 1.00 . A A . 144 MET CG 1 1
2 1905 1 1 45 MET H H -8.019 -28.829 -4.458 1.00 . A A . 144 MET H 1 1
2 1906 1 1 45 MET HA H -9.170 -26.498 -3.145 1.00 . A A . 144 MET HA 1 1
2 1907 1 1 45 MET HB2 H -7.723 -27.229 -1.224 1.00 . A A . 144 MET HB2 1 1
2 1908 1 1 45 MET HB3 H -8.924 -28.408 -1.734 1.00 . A A . 144 MET HB3 1 1
2 1909 1 1 45 MET HE1 H -5.098 -27.345 -1.226 1.00 . A A . 144 MET HE1 1 1
2 1910 1 1 45 MET HE2 H -5.396 -27.434 0.510 1.00 . A A . 144 MET HE2 1 1
2 1911 1 1 45 MET HE3 H -4.056 -28.332 -0.202 1.00 . A A . 144 MET HE3 1 1
2 1912 1 1 45 MET HG2 H -7.351 -29.833 -2.619 1.00 . A A . 144 MET HG2 1 1
2 1913 1 1 45 MET HG3 H -6.163 -28.552 -2.843 1.00 . A A . 144 MET HG3 1 1
2 1914 1 1 45 MET N N -8.495 -27.973 -4.421 1.00 . A A . 144 MET N 1 1
2 1915 1 1 45 MET O O -6.122 -26.524 -4.186 1.00 . A A . 144 MET O 1 1
2 1916 1 1 45 MET SD S -6.146 -29.392 -0.615 1.00 . A A . 144 MET SD 1 1
2 1917 1 1 46 TYR C C -6.122 -22.952 -2.062 1.00 . A A . 145 TYR C 1 1
2 1918 1 1 46 TYR CA C -6.168 -23.920 -3.240 1.00 . A A . 145 TYR CA 1 1
2 1919 1 1 46 TYR CB C -6.393 -23.148 -4.541 1.00 . A A . 145 TYR CB 1 1
2 1920 1 1 46 TYR CD1 C -8.153 -21.351 -4.317 1.00 . A A . 145 TYR CD1 1 1
2 1921 1 1 46 TYR CD2 C -8.798 -23.447 -5.250 1.00 . A A . 145 TYR CD2 1 1
2 1922 1 1 46 TYR CE1 C -9.444 -20.882 -4.466 1.00 . A A . 145 TYR CE1 1 1
2 1923 1 1 46 TYR CE2 C -10.091 -22.986 -5.404 1.00 . A A . 145 TYR CE2 1 1
2 1924 1 1 46 TYR CG C -7.807 -22.639 -4.706 1.00 . A A . 145 TYR CG 1 1
2 1925 1 1 46 TYR CZ C -10.409 -21.703 -5.010 1.00 . A A . 145 TYR CZ 1 1
2 1926 1 1 46 TYR H H -8.023 -24.673 -2.555 1.00 . A A . 145 TYR H 1 1
2 1927 1 1 46 TYR HA H -5.223 -24.440 -3.300 1.00 . A A . 145 TYR HA 1 1
2 1928 1 1 46 TYR HB2 H -5.730 -22.297 -4.566 1.00 . A A . 145 TYR HB2 1 1
2 1929 1 1 46 TYR HB3 H -6.172 -23.795 -5.378 1.00 . A A . 145 TYR HB3 1 1
2 1930 1 1 46 TYR HD1 H -7.394 -20.710 -3.892 1.00 . A A . 145 TYR HD1 1 1
2 1931 1 1 46 TYR HD2 H -8.545 -24.452 -5.557 1.00 . A A . 145 TYR HD2 1 1
2 1932 1 1 46 TYR HE1 H -9.693 -19.877 -4.158 1.00 . A A . 145 TYR HE1 1 1
2 1933 1 1 46 TYR HE2 H -10.847 -23.629 -5.829 1.00 . A A . 145 TYR HE2 1 1
2 1934 1 1 46 TYR HH H -11.984 -21.384 -6.065 1.00 . A A . 145 TYR HH 1 1
2 1935 1 1 46 TYR N N -7.216 -24.916 -3.055 1.00 . A A . 145 TYR N 1 1
2 1936 1 1 46 TYR O O -7.121 -22.314 -1.730 1.00 . A A . 145 TYR O 1 1
2 1937 1 1 46 TYR OH O -11.696 -21.241 -5.160 1.00 . A A . 145 TYR OH 1 1
2 1938 1 1 47 ARG C C -3.826 -20.815 -0.637 1.00 . A A . 146 ARG C 1 1
2 1939 1 1 47 ARG CA C -4.778 -21.957 -0.294 1.00 . A A . 146 ARG CA 1 1
2 1940 1 1 47 ARG CB C -4.244 -22.736 0.910 1.00 . A A . 146 ARG CB 1 1
2 1941 1 1 47 ARG CD C -4.290 -25.034 1.928 1.00 . A A . 146 ARG CD 1 1
2 1942 1 1 47 ARG CG C -5.114 -23.918 1.306 1.00 . A A . 146 ARG CG 1 1
2 1943 1 1 47 ARG CZ C -2.610 -26.683 1.220 1.00 . A A . 146 ARG CZ 1 1
2 1944 1 1 47 ARG H H -4.195 -23.382 -1.746 1.00 . A A . 146 ARG H 1 1
2 1945 1 1 47 ARG HA H -5.743 -21.543 -0.043 1.00 . A A . 146 ARG HA 1 1
2 1946 1 1 47 ARG HB2 H -3.257 -23.108 0.674 1.00 . A A . 146 ARG HB2 1 1
2 1947 1 1 47 ARG HB3 H -4.175 -22.068 1.754 1.00 . A A . 146 ARG HB3 1 1
2 1948 1 1 47 ARG HD2 H -3.770 -24.642 2.789 1.00 . A A . 146 ARG HD2 1 1
2 1949 1 1 47 ARG HD3 H -4.956 -25.825 2.239 1.00 . A A . 146 ARG HD3 1 1
2 1950 1 1 47 ARG HE H -3.170 -25.096 0.150 1.00 . A A . 146 ARG HE 1 1
2 1951 1 1 47 ARG HG2 H -5.850 -23.586 2.024 1.00 . A A . 146 ARG HG2 1 1
2 1952 1 1 47 ARG HG3 H -5.612 -24.297 0.426 1.00 . A A . 146 ARG HG3 1 1
2 1953 1 1 47 ARG HH11 H -3.437 -27.035 3.029 1.00 . A A . 146 ARG HH11 1 1
2 1954 1 1 47 ARG HH12 H -2.251 -28.190 2.518 1.00 . A A . 146 ARG HH12 1 1
2 1955 1 1 47 ARG HH21 H -1.607 -26.610 -0.534 1.00 . A A . 146 ARG HH21 1 1
2 1956 1 1 47 ARG HH22 H -1.211 -27.947 0.491 1.00 . A A . 146 ARG HH22 1 1
2 1957 1 1 47 ARG N N -4.955 -22.847 -1.435 1.00 . A A . 146 ARG N 1 1
2 1958 1 1 47 ARG NE N -3.311 -25.578 0.991 1.00 . A A . 146 ARG NE 1 1
2 1959 1 1 47 ARG NH1 N -2.780 -27.358 2.348 1.00 . A A . 146 ARG NH1 1 1
2 1960 1 1 47 ARG NH2 N -1.738 -27.116 0.318 1.00 . A A . 146 ARG NH2 1 1
2 1961 1 1 47 ARG O O -2.731 -21.039 -1.153 1.00 . A A . 146 ARG O 1 1
2 1962 1 1 48 LYS C C -2.999 -17.738 0.671 1.00 . A A . 147 LYS C 1 1
2 1963 1 1 48 LYS CA C -3.439 -18.412 -0.625 1.00 . A A . 147 LYS CA 1 1
2 1964 1 1 48 LYS CB C -4.220 -17.420 -1.489 1.00 . A A . 147 LYS CB 1 1
2 1965 1 1 48 LYS CD C -4.627 -19.015 -3.386 1.00 . A A . 147 LYS CD 1 1
2 1966 1 1 48 LYS CE C -4.291 -18.295 -4.683 1.00 . A A . 147 LYS CE 1 1
2 1967 1 1 48 LYS CG C -5.264 -18.076 -2.376 1.00 . A A . 147 LYS CG 1 1
2 1968 1 1 48 LYS H H -5.135 -19.476 0.063 1.00 . A A . 147 LYS H 1 1
2 1969 1 1 48 LYS HA H -2.561 -18.734 -1.165 1.00 . A A . 147 LYS HA 1 1
2 1970 1 1 48 LYS HB2 H -4.719 -16.713 -0.843 1.00 . A A . 147 LYS HB2 1 1
2 1971 1 1 48 LYS HB3 H -3.524 -16.887 -2.121 1.00 . A A . 147 LYS HB3 1 1
2 1972 1 1 48 LYS HD2 H -3.717 -19.418 -2.966 1.00 . A A . 147 LYS HD2 1 1
2 1973 1 1 48 LYS HD3 H -5.315 -19.821 -3.599 1.00 . A A . 147 LYS HD3 1 1
2 1974 1 1 48 LYS HE2 H -3.587 -17.505 -4.469 1.00 . A A . 147 LYS HE2 1 1
2 1975 1 1 48 LYS HE3 H -3.843 -19.001 -5.366 1.00 . A A . 147 LYS HE3 1 1
2 1976 1 1 48 LYS HG2 H -5.946 -18.639 -1.757 1.00 . A A . 147 LYS HG2 1 1
2 1977 1 1 48 LYS HG3 H -5.807 -17.306 -2.906 1.00 . A A . 147 LYS HG3 1 1
2 1978 1 1 48 LYS HZ1 H -6.316 -18.342 -5.195 1.00 . A A . 147 LYS HZ1 1 1
2 1979 1 1 48 LYS HZ2 H -5.724 -16.788 -4.884 1.00 . A A . 147 LYS HZ2 1 1
2 1980 1 1 48 LYS HZ3 H -5.338 -17.564 -6.337 1.00 . A A . 147 LYS HZ3 1 1
2 1981 1 1 48 LYS N N -4.252 -19.590 -0.348 1.00 . A A . 147 LYS N 1 1
2 1982 1 1 48 LYS NZ N -5.502 -17.706 -5.319 1.00 . A A . 147 LYS NZ 1 1
2 1983 1 1 48 LYS O O -3.622 -17.917 1.717 1.00 . A A . 147 LYS O 1 1
2 1984 1 1 49 SER C C -0.141 -15.476 1.403 1.00 . A A . 148 SER C 1 1
2 1985 1 1 49 SER CA C -1.399 -16.262 1.760 1.00 . A A . 148 SER CA 1 1
2 1986 1 1 49 SER CB C -1.091 -17.256 2.881 1.00 . A A . 148 SER CB 1 1
2 1987 1 1 49 SER H H -1.470 -16.858 -0.270 1.00 . A A . 148 SER H 1 1
2 1988 1 1 49 SER HA H -2.156 -15.571 2.101 1.00 . A A . 148 SER HA 1 1
2 1989 1 1 49 SER HB2 H -1.952 -17.345 3.526 1.00 . A A . 148 SER HB2 1 1
2 1990 1 1 49 SER HB3 H -0.862 -18.220 2.451 1.00 . A A . 148 SER HB3 1 1
2 1991 1 1 49 SER HG H 0.228 -17.496 4.309 1.00 . A A . 148 SER HG 1 1
2 1992 1 1 49 SER N N -1.923 -16.961 0.593 1.00 . A A . 148 SER N 1 1
2 1993 1 1 49 SER O O 0.470 -15.701 0.358 1.00 . A A . 148 SER O 1 1
2 1994 1 1 49 SER OG O 0.016 -16.827 3.654 1.00 . A A . 148 SER OG 1 1
2 1995 1 1 50 CYS C C 2.695 -14.571 2.154 1.00 . A A . 149 CYS C 1 1
2 1996 1 1 50 CYS CA C 1.425 -13.731 2.058 1.00 . A A . 149 CYS CA 1 1
2 1997 1 1 50 CYS CB C 1.477 -12.590 3.076 1.00 . A A . 149 CYS CB 1 1
2 1998 1 1 50 CYS H H -0.287 -14.419 3.095 1.00 . A A . 149 CYS H 1 1
2 1999 1 1 50 CYS HA H 1.359 -13.314 1.065 1.00 . A A . 149 CYS HA 1 1
2 2000 1 1 50 CYS HB2 H 0.999 -12.911 3.990 1.00 . A A . 149 CYS HB2 1 1
2 2001 1 1 50 CYS HB3 H 2.509 -12.347 3.281 1.00 . A A . 149 CYS HB3 1 1
2 2002 1 1 50 CYS N N 0.241 -14.552 2.279 1.00 . A A . 149 CYS N 1 1
2 2003 1 1 50 CYS O O 2.715 -15.613 2.810 1.00 . A A . 149 CYS O 1 1
2 2004 1 1 50 CYS SG S 0.647 -11.065 2.525 1.00 . A A . 149 CYS SG 1 1
2 2005 1 1 51 ALA C C 6.199 -13.840 1.542 1.00 . A A . 150 ALA C 1 1
2 2006 1 1 51 ALA CA C 5.029 -14.817 1.510 1.00 . A A . 150 ALA CA 1 1
2 2007 1 1 51 ALA CB C 5.137 -15.733 0.300 1.00 . A A . 150 ALA CB 1 1
2 2008 1 1 51 ALA H H 3.677 -13.274 0.992 1.00 . A A . 150 ALA H 1 1
2 2009 1 1 51 ALA HA H 5.061 -15.431 2.399 1.00 . A A . 150 ALA HA 1 1
2 2010 1 1 51 ALA HB1 H 6.156 -15.741 -0.056 1.00 . A A . 150 ALA HB1 1 1
2 2011 1 1 51 ALA HB2 H 4.846 -16.735 0.579 1.00 . A A . 150 ALA HB2 1 1
2 2012 1 1 51 ALA HB3 H 4.485 -15.374 -0.483 1.00 . A A . 150 ALA HB3 1 1
2 2013 1 1 51 ALA N N 3.754 -14.110 1.497 1.00 . A A . 150 ALA N 1 1
2 2014 1 1 51 ALA O O 6.021 -12.638 1.344 1.00 . A A . 150 ALA O 1 1
2 2015 1 1 52 SER C C 9.586 -13.933 0.767 1.00 . A A . 151 SER C 1 1
2 2016 1 1 52 SER CA C 8.593 -13.535 1.856 1.00 . A A . 151 SER CA 1 1
2 2017 1 1 52 SER CB C 9.251 -13.656 3.231 1.00 . A A . 151 SER CB 1 1
2 2018 1 1 52 SER H H 7.472 -15.329 1.942 1.00 . A A . 151 SER H 1 1
2 2019 1 1 52 SER HA H 8.296 -12.509 1.698 1.00 . A A . 151 SER HA 1 1
2 2020 1 1 52 SER HB2 H 8.490 -13.629 3.996 1.00 . A A . 151 SER HB2 1 1
2 2021 1 1 52 SER HB3 H 9.787 -14.593 3.290 1.00 . A A . 151 SER HB3 1 1
2 2022 1 1 52 SER HG H 11.059 -12.938 3.466 1.00 . A A . 151 SER HG 1 1
2 2023 1 1 52 SER N N 7.394 -14.363 1.793 1.00 . A A . 151 SER N 1 1
2 2024 1 1 52 SER O O 9.389 -14.925 0.065 1.00 . A A . 151 SER O 1 1
2 2025 1 1 52 SER OG O 10.162 -12.595 3.456 1.00 . A A . 151 SER OG 1 1
2 2026 1 1 53 SER C C 12.305 -14.792 -0.153 1.00 . A A . 152 SER C 1 1
2 2027 1 1 53 SER CA C 11.675 -13.419 -0.371 1.00 . A A . 152 SER CA 1 1
2 2028 1 1 53 SER CB C 12.756 -12.337 -0.330 1.00 . A A . 152 SER CB 1 1
2 2029 1 1 53 SER H H 10.753 -12.375 1.224 1.00 . A A . 152 SER H 1 1
2 2030 1 1 53 SER HA H 11.199 -13.404 -1.340 1.00 . A A . 152 SER HA 1 1
2 2031 1 1 53 SER HB2 H 13.322 -12.431 0.584 1.00 . A A . 152 SER HB2 1 1
2 2032 1 1 53 SER HB3 H 13.416 -12.459 -1.177 1.00 . A A . 152 SER HB3 1 1
2 2033 1 1 53 SER HG H 12.779 -10.411 0.029 1.00 . A A . 152 SER HG 1 1
2 2034 1 1 53 SER N N 10.653 -13.152 0.634 1.00 . A A . 152 SER N 1 1
2 2035 1 1 53 SER O O 12.572 -15.523 -1.106 1.00 . A A . 152 SER O 1 1
2 2036 1 1 53 SER OG O 12.183 -11.042 -0.381 1.00 . A A . 152 SER OG 1 1
2 2037 1 1 54 ALA C C 12.239 -17.573 1.026 1.00 . A A . 153 ALA C 1 1
2 2038 1 1 54 ALA CA C 13.137 -16.418 1.454 1.00 . A A . 153 ALA CA 1 1
2 2039 1 1 54 ALA CB C 13.413 -16.488 2.949 1.00 . A A . 153 ALA CB 1 1
2 2040 1 1 54 ALA H H 12.306 -14.508 1.826 1.00 . A A . 153 ALA H 1 1
2 2041 1 1 54 ALA HA H 14.082 -16.498 0.935 1.00 . A A . 153 ALA HA 1 1
2 2042 1 1 54 ALA HB1 H 14.395 -16.905 3.115 1.00 . A A . 153 ALA HB1 1 1
2 2043 1 1 54 ALA HB2 H 13.368 -15.494 3.370 1.00 . A A . 153 ALA HB2 1 1
2 2044 1 1 54 ALA HB3 H 12.671 -17.113 3.423 1.00 . A A . 153 ALA HB3 1 1
2 2045 1 1 54 ALA N N 12.541 -15.134 1.110 1.00 . A A . 153 ALA N 1 1
2 2046 1 1 54 ALA O O 12.702 -18.543 0.427 1.00 . A A . 153 ALA O 1 1
2 2047 1 1 55 ALA C C 9.969 -18.738 -0.522 1.00 . A A . 154 ALA C 1 1
2 2048 1 1 55 ALA CA C 9.988 -18.498 0.983 1.00 . A A . 154 ALA CA 1 1
2 2049 1 1 55 ALA CB C 8.600 -18.118 1.477 1.00 . A A . 154 ALA CB 1 1
2 2050 1 1 55 ALA H H 10.642 -16.665 1.815 1.00 . A A . 154 ALA H 1 1
2 2051 1 1 55 ALA HA H 10.283 -19.412 1.480 1.00 . A A . 154 ALA HA 1 1
2 2052 1 1 55 ALA HB1 H 8.678 -17.658 2.451 1.00 . A A . 154 ALA HB1 1 1
2 2053 1 1 55 ALA HB2 H 8.150 -17.422 0.785 1.00 . A A . 154 ALA HB2 1 1
2 2054 1 1 55 ALA HB3 H 7.988 -19.005 1.546 1.00 . A A . 154 ALA HB3 1 1
2 2055 1 1 55 ALA N N 10.952 -17.463 1.337 1.00 . A A . 154 ALA N 1 1
2 2056 1 1 55 ALA O O 10.160 -19.863 -0.985 1.00 . A A . 154 ALA O 1 1
2 2057 1 1 56 CYS C C 10.935 -18.470 -3.277 1.00 . A A . 155 CYS C 1 1
2 2058 1 1 56 CYS CA C 9.692 -17.768 -2.738 1.00 . A A . 155 CYS CA 1 1
2 2059 1 1 56 CYS CB C 9.570 -16.374 -3.357 1.00 . A A . 155 CYS CB 1 1
2 2060 1 1 56 CYS H H 9.593 -16.802 -0.857 1.00 . A A . 155 CYS H 1 1
2 2061 1 1 56 CYS HA H 8.822 -18.349 -3.005 1.00 . A A . 155 CYS HA 1 1
2 2062 1 1 56 CYS HB2 H 9.014 -15.738 -2.684 1.00 . A A . 155 CYS HB2 1 1
2 2063 1 1 56 CYS HB3 H 10.559 -15.964 -3.497 1.00 . A A . 155 CYS HB3 1 1
2 2064 1 1 56 CYS N N 9.737 -17.674 -1.284 1.00 . A A . 155 CYS N 1 1
2 2065 1 1 56 CYS O O 10.870 -19.199 -4.267 1.00 . A A . 155 CYS O 1 1
2 2066 1 1 56 CYS SG S 8.724 -16.348 -4.970 1.00 . A A . 155 CYS SG 1 1
2 2067 1 1 57 LEU C C 13.284 -20.367 -2.846 1.00 . A A . 156 LEU C 1 1
2 2068 1 1 57 LEU CA C 13.326 -18.854 -3.030 1.00 . A A . 156 LEU CA 1 1
2 2069 1 1 57 LEU CB C 14.488 -18.263 -2.229 1.00 . A A . 156 LEU CB 1 1
2 2070 1 1 57 LEU CD1 C 16.252 -18.289 -4.009 1.00 . A A . 156 LEU CD1 1 1
2 2071 1 1 57 LEU CD2 C 16.914 -18.274 -1.597 1.00 . A A . 156 LEU CD2 1 1
2 2072 1 1 57 LEU CG C 15.884 -18.755 -2.609 1.00 . A A . 156 LEU CG 1 1
2 2073 1 1 57 LEU H H 12.056 -17.653 -1.837 1.00 . A A . 156 LEU H 1 1
2 2074 1 1 57 LEU HA H 13.474 -18.635 -4.077 1.00 . A A . 156 LEU HA 1 1
2 2075 1 1 57 LEU HB2 H 14.468 -17.192 -2.359 1.00 . A A . 156 LEU HB2 1 1
2 2076 1 1 57 LEU HB3 H 14.324 -18.501 -1.187 1.00 . A A . 156 LEU HB3 1 1
2 2077 1 1 57 LEU HD11 H 15.811 -17.320 -4.193 1.00 . A A . 156 LEU HD11 1 1
2 2078 1 1 57 LEU HD12 H 17.326 -18.218 -4.095 1.00 . A A . 156 LEU HD12 1 1
2 2079 1 1 57 LEU HD13 H 15.879 -18.997 -4.734 1.00 . A A . 156 LEU HD13 1 1
2 2080 1 1 57 LEU HD21 H 16.422 -18.049 -0.663 1.00 . A A . 156 LEU HD21 1 1
2 2081 1 1 57 LEU HD22 H 17.652 -19.046 -1.439 1.00 . A A . 156 LEU HD22 1 1
2 2082 1 1 57 LEU HD23 H 17.398 -17.385 -1.972 1.00 . A A . 156 LEU HD23 1 1
2 2083 1 1 57 LEU HG H 15.891 -19.837 -2.606 1.00 . A A . 156 LEU HG 1 1
2 2084 1 1 57 LEU N N 12.067 -18.244 -2.618 1.00 . A A . 156 LEU N 1 1
2 2085 1 1 57 LEU O O 13.873 -21.114 -3.628 1.00 . A A . 156 LEU O 1 1
2 2086 1 1 58 ILE C C 11.762 -22.968 -2.666 1.00 . A A . 157 ILE C 1 1
2 2087 1 1 58 ILE CA C 12.461 -22.237 -1.525 1.00 . A A . 157 ILE CA 1 1
2 2088 1 1 58 ILE CB C 11.684 -22.486 -0.218 1.00 . A A . 157 ILE CB 1 1
2 2089 1 1 58 ILE CD1 C 13.615 -21.361 1.001 1.00 . A A . 157 ILE CD1 1 1
2 2090 1 1 58 ILE CG1 C 12.114 -21.484 0.855 1.00 . A A . 157 ILE CG1 1 1
2 2091 1 1 58 ILE CG2 C 11.902 -23.913 0.264 1.00 . A A . 157 ILE CG2 1 1
2 2092 1 1 58 ILE H H 12.136 -20.168 -1.222 1.00 . A A . 157 ILE H 1 1
2 2093 1 1 58 ILE HA H 13.457 -22.640 -1.410 1.00 . A A . 157 ILE HA 1 1
2 2094 1 1 58 ILE HB H 10.632 -22.357 -0.421 1.00 . A A . 157 ILE HB 1 1
2 2095 1 1 58 ILE HD11 H 13.850 -20.944 1.969 1.00 . A A . 157 ILE HD11 1 1
2 2096 1 1 58 ILE HD12 H 14.067 -22.338 0.911 1.00 . A A . 157 ILE HD12 1 1
2 2097 1 1 58 ILE HD13 H 14.000 -20.714 0.227 1.00 . A A . 157 ILE HD13 1 1
2 2098 1 1 58 ILE HG12 H 11.725 -20.510 0.606 1.00 . A A . 157 ILE HG12 1 1
2 2099 1 1 58 ILE HG13 H 11.712 -21.795 1.809 1.00 . A A . 157 ILE HG13 1 1
2 2100 1 1 58 ILE HG21 H 12.201 -23.901 1.301 1.00 . A A . 157 ILE HG21 1 1
2 2101 1 1 58 ILE HG22 H 10.984 -24.472 0.160 1.00 . A A . 157 ILE HG22 1 1
2 2102 1 1 58 ILE HG23 H 12.676 -24.379 -0.328 1.00 . A A . 157 ILE HG23 1 1
2 2103 1 1 58 ILE N N 12.583 -20.813 -1.809 1.00 . A A . 157 ILE N 1 1
2 2104 1 1 58 ILE O O 12.278 -23.951 -3.195 1.00 . A A . 157 ILE O 1 1
2 2105 1 1 59 ALA C C 10.631 -23.140 -5.410 1.00 . A A . 158 ALA C 1 1
2 2106 1 1 59 ALA CA C 9.816 -23.082 -4.122 1.00 . A A . 158 ALA CA 1 1
2 2107 1 1 59 ALA CB C 8.525 -22.309 -4.348 1.00 . A A . 158 ALA CB 1 1
2 2108 1 1 59 ALA H H 10.225 -21.692 -2.581 1.00 . A A . 158 ALA H 1 1
2 2109 1 1 59 ALA HA H 9.557 -24.089 -3.826 1.00 . A A . 158 ALA HA 1 1
2 2110 1 1 59 ALA HB1 H 8.252 -21.792 -3.440 1.00 . A A . 158 ALA HB1 1 1
2 2111 1 1 59 ALA HB2 H 8.669 -21.592 -5.142 1.00 . A A . 158 ALA HB2 1 1
2 2112 1 1 59 ALA HB3 H 7.737 -22.996 -4.621 1.00 . A A . 158 ALA HB3 1 1
2 2113 1 1 59 ALA N N 10.585 -22.478 -3.041 1.00 . A A . 158 ALA N 1 1
2 2114 1 1 59 ALA O O 10.728 -24.188 -6.048 1.00 . A A . 158 ALA O 1 1
2 2115 1 1 60 SER C C 13.090 -23.015 -7.015 1.00 . A A . 159 SER C 1 1
2 2116 1 1 60 SER CA C 12.019 -21.928 -7.001 1.00 . A A . 159 SER CA 1 1
2 2117 1 1 60 SER CB C 12.673 -20.550 -7.116 1.00 . A A . 159 SER CB 1 1
2 2118 1 1 60 SER H H 11.101 -21.204 -5.236 1.00 . A A . 159 SER H 1 1
2 2119 1 1 60 SER HA H 11.361 -22.077 -7.844 1.00 . A A . 159 SER HA 1 1
2 2120 1 1 60 SER HB2 H 13.615 -20.644 -7.634 1.00 . A A . 159 SER HB2 1 1
2 2121 1 1 60 SER HB3 H 12.021 -19.891 -7.672 1.00 . A A . 159 SER HB3 1 1
2 2122 1 1 60 SER HG H 12.260 -19.302 -5.664 1.00 . A A . 159 SER HG 1 1
2 2123 1 1 60 SER N N 11.215 -22.007 -5.787 1.00 . A A . 159 SER N 1 1
2 2124 1 1 60 SER O O 12.973 -24.007 -7.734 1.00 . A A . 159 SER O 1 1
2 2125 1 1 60 SER OG O 12.908 -19.988 -5.837 1.00 . A A . 159 SER OG 1 1
2 2126 1 1 61 ALA C C 14.695 -25.193 -5.899 1.00 . A A . 160 ALA C 1 1
2 2127 1 1 61 ALA CA C 15.224 -23.782 -6.134 1.00 . A A . 160 ALA CA 1 1
2 2128 1 1 61 ALA CB C 16.193 -23.389 -5.028 1.00 . A A . 160 ALA CB 1 1
2 2129 1 1 61 ALA H H 14.169 -22.008 -5.666 1.00 . A A . 160 ALA H 1 1
2 2130 1 1 61 ALA HA H 15.759 -23.760 -7.072 1.00 . A A . 160 ALA HA 1 1
2 2131 1 1 61 ALA HB1 H 16.195 -22.315 -4.916 1.00 . A A . 160 ALA HB1 1 1
2 2132 1 1 61 ALA HB2 H 15.885 -23.847 -4.100 1.00 . A A . 160 ALA HB2 1 1
2 2133 1 1 61 ALA HB3 H 17.187 -23.726 -5.284 1.00 . A A . 160 ALA HB3 1 1
2 2134 1 1 61 ALA N N 14.133 -22.819 -6.215 1.00 . A A . 160 ALA N 1 1
2 2135 1 1 61 ALA O O 15.301 -26.173 -6.329 1.00 . A A . 160 ALA O 1 1
2 2136 1 1 62 GLY C C 12.380 -27.232 -6.170 1.00 . A A . 161 GLY C 1 1
2 2137 1 1 62 GLY CA C 12.969 -26.583 -4.933 1.00 . A A . 161 GLY CA 1 1
2 2138 1 1 62 GLY H H 13.120 -24.472 -4.895 1.00 . A A . 161 GLY H 1 1
2 2139 1 1 62 GLY HA2 H 13.729 -27.233 -4.526 1.00 . A A . 161 GLY HA2 1 1
2 2140 1 1 62 GLY HA3 H 12.186 -26.458 -4.199 1.00 . A A . 161 GLY HA3 1 1
2 2141 1 1 62 GLY N N 13.560 -25.288 -5.214 1.00 . A A . 161 GLY N 1 1
2 2142 1 1 62 GLY O O 11.167 -27.197 -6.380 1.00 . A A . 161 GLY O 1 1
2 2143 1 1 63 TYR C C 12.243 -29.869 -7.922 1.00 . A A . 162 TYR C 1 1
2 2144 1 1 63 TYR CA C 12.798 -28.479 -8.217 1.00 . A A . 162 TYR CA 1 1
2 2145 1 1 63 TYR CB C 13.955 -28.580 -9.212 1.00 . A A . 162 TYR CB 1 1
2 2146 1 1 63 TYR CD1 C 16.223 -28.534 -8.103 1.00 . A A . 162 TYR CD1 1 1
2 2147 1 1 63 TYR CD2 C 15.290 -30.653 -8.667 1.00 . A A . 162 TYR CD2 1 1
2 2148 1 1 63 TYR CE1 C 17.343 -29.159 -7.589 1.00 . A A . 162 TYR CE1 1 1
2 2149 1 1 63 TYR CE2 C 16.405 -31.286 -8.153 1.00 . A A . 162 TYR CE2 1 1
2 2150 1 1 63 TYR CG C 15.178 -29.269 -8.650 1.00 . A A . 162 TYR CG 1 1
2 2151 1 1 63 TYR CZ C 17.429 -30.535 -7.616 1.00 . A A . 162 TYR CZ 1 1
2 2152 1 1 63 TYR H H 14.194 -27.818 -6.771 1.00 . A A . 162 TYR H 1 1
2 2153 1 1 63 TYR HA H 12.014 -27.876 -8.652 1.00 . A A . 162 TYR HA 1 1
2 2154 1 1 63 TYR HB2 H 13.630 -29.137 -10.077 1.00 . A A . 162 TYR HB2 1 1
2 2155 1 1 63 TYR HB3 H 14.245 -27.586 -9.519 1.00 . A A . 162 TYR HB3 1 1
2 2156 1 1 63 TYR HD1 H 16.153 -27.456 -8.083 1.00 . A A . 162 TYR HD1 1 1
2 2157 1 1 63 TYR HD2 H 14.486 -31.239 -9.089 1.00 . A A . 162 TYR HD2 1 1
2 2158 1 1 63 TYR HE1 H 18.145 -28.570 -7.168 1.00 . A A . 162 TYR HE1 1 1
2 2159 1 1 63 TYR HE2 H 16.473 -32.364 -8.175 1.00 . A A . 162 TYR HE2 1 1
2 2160 1 1 63 TYR HH H 19.123 -30.508 -6.708 1.00 . A A . 162 TYR HH 1 1
2 2161 1 1 63 TYR N N 13.239 -27.823 -6.992 1.00 . A A . 162 TYR N 1 1
2 2162 1 1 63 TYR O O 11.321 -30.335 -8.590 1.00 . A A . 162 TYR O 1 1
2 2163 1 1 63 TYR OH O 18.542 -31.162 -7.105 1.00 . A A . 162 TYR OH 1 1
2 2164 1 1 64 GLN C C 10.863 -31.906 -6.343 1.00 . A A . 163 GLN C 1 1
2 2165 1 1 64 GLN CA C 12.375 -31.861 -6.531 1.00 . A A . 163 GLN CA 1 1
2 2166 1 1 64 GLN CB C 13.075 -32.298 -5.243 1.00 . A A . 163 GLN CB 1 1
2 2167 1 1 64 GLN CD C 13.690 -31.666 -2.875 1.00 . A A . 163 GLN CD 1 1
2 2168 1 1 64 GLN CG C 12.770 -31.405 -4.051 1.00 . A A . 163 GLN CG 1 1
2 2169 1 1 64 GLN H H 13.543 -30.100 -6.421 1.00 . A A . 163 GLN H 1 1
2 2170 1 1 64 GLN HA H 12.647 -32.540 -7.325 1.00 . A A . 163 GLN HA 1 1
2 2171 1 1 64 GLN HB2 H 12.763 -33.304 -5.001 1.00 . A A . 163 GLN HB2 1 1
2 2172 1 1 64 GLN HB3 H 14.142 -32.291 -5.407 1.00 . A A . 163 GLN HB3 1 1
2 2173 1 1 64 GLN HE21 H 14.794 -30.083 -3.356 1.00 . A A . 163 GLN HE21 1 1
2 2174 1 1 64 GLN HE22 H 15.311 -30.964 -1.963 1.00 . A A . 163 GLN HE22 1 1
2 2175 1 1 64 GLN HG2 H 12.881 -30.374 -4.353 1.00 . A A . 163 GLN HG2 1 1
2 2176 1 1 64 GLN HG3 H 11.751 -31.580 -3.739 1.00 . A A . 163 GLN HG3 1 1
2 2177 1 1 64 GLN N N 12.812 -30.524 -6.916 1.00 . A A . 163 GLN N 1 1
2 2178 1 1 64 GLN NE2 N 14.701 -30.820 -2.715 1.00 . A A . 163 GLN NE2 1 1
2 2179 1 1 64 GLN O O 10.222 -32.920 -6.621 1.00 . A A . 163 GLN O 1 1
2 2180 1 1 64 GLN OE1 O 13.495 -32.618 -2.119 1.00 . A A . 163 GLN OE1 1 1
2 2181 1 1 65 SER C C 8.110 -30.517 -6.952 1.00 . A A . 164 SER C 1 1
2 2182 1 1 65 SER CA C 8.860 -30.716 -5.638 1.00 . A A . 164 SER CA 1 1
2 2183 1 1 65 SER CB C 8.542 -29.568 -4.678 1.00 . A A . 164 SER CB 1 1
2 2184 1 1 65 SER H H 10.861 -30.025 -5.664 1.00 . A A . 164 SER H 1 1
2 2185 1 1 65 SER HA H 8.540 -31.646 -5.192 1.00 . A A . 164 SER HA 1 1
2 2186 1 1 65 SER HB2 H 9.179 -28.726 -4.905 1.00 . A A . 164 SER HB2 1 1
2 2187 1 1 65 SER HB3 H 7.508 -29.279 -4.796 1.00 . A A . 164 SER HB3 1 1
2 2188 1 1 65 SER HG H 9.591 -29.588 -3.023 1.00 . A A . 164 SER HG 1 1
2 2189 1 1 65 SER N N 10.297 -30.801 -5.868 1.00 . A A . 164 SER N 1 1
2 2190 1 1 65 SER O O 7.497 -29.474 -7.179 1.00 . A A . 164 SER O 1 1
2 2191 1 1 65 SER OG O 8.759 -29.954 -3.332 1.00 . A A . 164 SER OG 1 1
2 2192 1 1 66 PHE C C 5.997 -31.724 -8.956 1.00 . A A . 165 PHE C 1 1
2 2193 1 1 66 PHE CA C 7.492 -31.463 -9.108 1.00 . A A . 165 PHE CA 1 1
2 2194 1 1 66 PHE CB C 8.104 -32.480 -10.074 1.00 . A A . 165 PHE CB 1 1
2 2195 1 1 66 PHE CD1 C 10.543 -32.909 -10.474 1.00 . A A . 165 PHE CD1 1 1
2 2196 1 1 66 PHE CD2 C 9.616 -30.846 -11.231 1.00 . A A . 165 PHE CD2 1 1
2 2197 1 1 66 PHE CE1 C 11.782 -32.535 -10.961 1.00 . A A . 165 PHE CE1 1 1
2 2198 1 1 66 PHE CE2 C 10.852 -30.468 -11.721 1.00 . A A . 165 PHE CE2 1 1
2 2199 1 1 66 PHE CG C 9.448 -32.070 -10.604 1.00 . A A . 165 PHE CG 1 1
2 2200 1 1 66 PHE CZ C 11.936 -31.312 -11.584 1.00 . A A . 165 PHE CZ 1 1
2 2201 1 1 66 PHE H H 8.670 -32.332 -7.577 1.00 . A A . 165 PHE H 1 1
2 2202 1 1 66 PHE HA H 7.634 -30.471 -9.506 1.00 . A A . 165 PHE HA 1 1
2 2203 1 1 66 PHE HB2 H 8.222 -33.424 -9.564 1.00 . A A . 165 PHE HB2 1 1
2 2204 1 1 66 PHE HB3 H 7.439 -32.610 -10.915 1.00 . A A . 165 PHE HB3 1 1
2 2205 1 1 66 PHE HD1 H 10.423 -33.866 -9.986 1.00 . A A . 165 PHE HD1 1 1
2 2206 1 1 66 PHE HD2 H 8.770 -30.184 -11.338 1.00 . A A . 165 PHE HD2 1 1
2 2207 1 1 66 PHE HE1 H 12.627 -33.198 -10.853 1.00 . A A . 165 PHE HE1 1 1
2 2208 1 1 66 PHE HE2 H 10.970 -29.511 -12.207 1.00 . A A . 165 PHE HE2 1 1
2 2209 1 1 66 PHE HZ H 12.903 -31.019 -11.966 1.00 . A A . 165 PHE HZ 1 1
2 2210 1 1 66 PHE N N 8.165 -31.526 -7.815 1.00 . A A . 165 PHE N 1 1
2 2211 1 1 66 PHE O O 5.524 -32.089 -7.879 1.00 . A A . 165 PHE O 1 1
2 2212 1 1 67 CYS C C 3.228 -31.571 -11.431 1.00 . A A . 166 CYS C 1 1
2 2213 1 1 67 CYS CA C 3.814 -31.747 -10.033 1.00 . A A . 166 CYS CA 1 1
2 2214 1 1 67 CYS CB C 3.141 -30.777 -9.060 1.00 . A A . 166 CYS CB 1 1
2 2215 1 1 67 CYS H H 5.690 -31.243 -10.873 1.00 . A A . 166 CYS H 1 1
2 2216 1 1 67 CYS HA H 3.630 -32.758 -9.704 1.00 . A A . 166 CYS HA 1 1
2 2217 1 1 67 CYS HB2 H 2.088 -31.012 -9.000 1.00 . A A . 166 CYS HB2 1 1
2 2218 1 1 67 CYS HB3 H 3.586 -30.892 -8.083 1.00 . A A . 166 CYS HB3 1 1
2 2219 1 1 67 CYS N N 5.256 -31.534 -10.043 1.00 . A A . 166 CYS N 1 1
2 2220 1 1 67 CYS O O 3.962 -31.448 -12.411 1.00 . A A . 166 CYS O 1 1
2 2221 1 1 67 CYS SG S 3.289 -29.025 -9.535 1.00 . A A . 166 CYS SG 1 1
2 2222 1 1 68 SER C C -0.083 -30.622 -12.618 1.00 . A A . 167 SER C 1 1
2 2223 1 1 68 SER CA C 1.216 -31.403 -12.791 1.00 . A A . 167 SER CA 1 1
2 2224 1 1 68 SER CB C 0.924 -32.771 -13.409 1.00 . A A . 167 SER CB 1 1
2 2225 1 1 68 SER H H 1.371 -31.663 -10.695 1.00 . A A . 167 SER H 1 1
2 2226 1 1 68 SER HA H 1.869 -30.851 -13.451 1.00 . A A . 167 SER HA 1 1
2 2227 1 1 68 SER HB2 H 0.774 -33.494 -12.622 1.00 . A A . 167 SER HB2 1 1
2 2228 1 1 68 SER HB3 H 0.030 -32.707 -14.013 1.00 . A A . 167 SER HB3 1 1
2 2229 1 1 68 SER HG H 1.730 -33.977 -14.726 1.00 . A A . 167 SER HG 1 1
2 2230 1 1 68 SER N N 1.901 -31.560 -11.513 1.00 . A A . 167 SER N 1 1
2 2231 1 1 68 SER O O -0.627 -30.508 -11.520 1.00 . A A . 167 SER O 1 1
2 2232 1 1 68 SER OG O 1.998 -33.202 -14.226 1.00 . A A . 167 SER OG 1 1
2 2233 1 1 69 PRO C C -3.063 -30.157 -13.478 1.00 . A A . 168 PRO C 1 1
2 2234 1 1 69 PRO CA C -1.834 -29.290 -13.728 1.00 . A A . 168 PRO CA 1 1
2 2235 1 1 69 PRO CB C -1.879 -28.693 -15.137 1.00 . A A . 168 PRO CB 1 1
2 2236 1 1 69 PRO CD C 0.004 -30.164 -15.073 1.00 . A A . 168 PRO CD 1 1
2 2237 1 1 69 PRO CG C -1.077 -29.630 -15.972 1.00 . A A . 168 PRO CG 1 1
2 2238 1 1 69 PRO HA H -1.801 -28.494 -12.999 1.00 . A A . 168 PRO HA 1 1
2 2239 1 1 69 PRO HB2 H -2.904 -28.639 -15.475 1.00 . A A . 168 PRO HB2 1 1
2 2240 1 1 69 PRO HB3 H -1.445 -27.704 -15.127 1.00 . A A . 168 PRO HB3 1 1
2 2241 1 1 69 PRO HD2 H 0.230 -31.190 -15.323 1.00 . A A . 168 PRO HD2 1 1
2 2242 1 1 69 PRO HD3 H 0.891 -29.552 -15.144 1.00 . A A . 168 PRO HD3 1 1
2 2243 1 1 69 PRO HG2 H -1.703 -30.435 -16.325 1.00 . A A . 168 PRO HG2 1 1
2 2244 1 1 69 PRO HG3 H -0.641 -29.099 -16.805 1.00 . A A . 168 PRO HG3 1 1
2 2245 1 1 69 PRO N N -0.592 -30.069 -13.729 1.00 . A A . 168 PRO N 1 1
2 2246 1 1 69 PRO O O -4.013 -29.730 -12.823 1.00 . A A . 168 PRO O 1 1
2 2247 1 1 70 GLY C C -3.711 -33.686 -13.450 1.00 . A A . 169 GLY C 1 1
2 2248 1 1 70 GLY CA C -4.155 -32.286 -13.825 1.00 . A A . 169 GLY CA 1 1
2 2249 1 1 70 GLY H H -2.252 -31.665 -14.516 1.00 . A A . 169 GLY H 1 1
2 2250 1 1 70 GLY HA2 H -4.795 -31.902 -13.045 1.00 . A A . 169 GLY HA2 1 1
2 2251 1 1 70 GLY HA3 H -4.716 -32.333 -14.747 1.00 . A A . 169 GLY HA3 1 1
2 2252 1 1 70 GLY N N -3.037 -31.378 -14.003 1.00 . A A . 169 GLY N 1 1
2 2253 1 1 70 GLY O O -3.822 -34.616 -14.250 1.00 . A A . 169 GLY O 1 1
2 2254 1 1 71 LYS C C -3.076 -35.320 -10.275 1.00 . A A . 170 LYS C 1 1
2 2255 1 1 71 LYS CA C -2.740 -35.135 -11.752 1.00 . A A . 170 LYS CA 1 1
2 2256 1 1 71 LYS CB C -1.231 -35.270 -11.964 1.00 . A A . 170 LYS CB 1 1
2 2257 1 1 71 LYS CD C 0.873 -36.540 -11.442 1.00 . A A . 170 LYS CD 1 1
2 2258 1 1 71 LYS CE C 1.481 -37.393 -10.339 1.00 . A A . 170 LYS CE 1 1
2 2259 1 1 71 LYS CG C -0.645 -36.541 -11.374 1.00 . A A . 170 LYS CG 1 1
2 2260 1 1 71 LYS H H -3.141 -33.059 -11.639 1.00 . A A . 170 LYS H 1 1
2 2261 1 1 71 LYS HA H -3.245 -35.900 -12.322 1.00 . A A . 170 LYS HA 1 1
2 2262 1 1 71 LYS HB2 H -1.026 -35.262 -13.024 1.00 . A A . 170 LYS HB2 1 1
2 2263 1 1 71 LYS HB3 H -0.738 -34.425 -11.505 1.00 . A A . 170 LYS HB3 1 1
2 2264 1 1 71 LYS HD2 H 1.182 -36.935 -12.398 1.00 . A A . 170 LYS HD2 1 1
2 2265 1 1 71 LYS HD3 H 1.228 -35.525 -11.337 1.00 . A A . 170 LYS HD3 1 1
2 2266 1 1 71 LYS HE2 H 2.548 -37.235 -10.327 1.00 . A A . 170 LYS HE2 1 1
2 2267 1 1 71 LYS HE3 H 1.061 -37.086 -9.392 1.00 . A A . 170 LYS HE3 1 1
2 2268 1 1 71 LYS HG2 H -0.949 -36.621 -10.341 1.00 . A A . 170 LYS HG2 1 1
2 2269 1 1 71 LYS HG3 H -1.021 -37.390 -11.928 1.00 . A A . 170 LYS HG3 1 1
2 2270 1 1 71 LYS HZ1 H 0.654 -38.982 -11.414 1.00 . A A . 170 LYS HZ1 1 1
2 2271 1 1 71 LYS HZ2 H 2.102 -39.366 -10.626 1.00 . A A . 170 LYS HZ2 1 1
2 2272 1 1 71 LYS HZ3 H 0.669 -39.221 -9.739 1.00 . A A . 170 LYS HZ3 1 1
2 2273 1 1 71 LYS N N -3.204 -33.838 -12.231 1.00 . A A . 170 LYS N 1 1
2 2274 1 1 71 LYS NZ N 1.207 -38.842 -10.544 1.00 . A A . 170 LYS NZ 1 1
2 2275 1 1 71 LYS O O -3.031 -34.369 -9.494 1.00 . A A . 170 LYS O 1 1
2 2276 1 1 72 LEU C C -2.686 -36.330 -7.559 1.00 . A A . 171 LEU C 1 1
2 2277 1 1 72 LEU CA C -3.751 -36.860 -8.515 1.00 . A A . 171 LEU CA 1 1
2 2278 1 1 72 LEU CB C -3.908 -38.370 -8.334 1.00 . A A . 171 LEU CB 1 1
2 2279 1 1 72 LEU CD1 C -4.448 -38.288 -5.888 1.00 . A A . 171 LEU CD1 1 1
2 2280 1 1 72 LEU CD2 C -6.296 -38.357 -7.571 1.00 . A A . 171 LEU CD2 1 1
2 2281 1 1 72 LEU CG C -4.884 -38.818 -7.245 1.00 . A A . 171 LEU CG 1 1
2 2282 1 1 72 LEU H H -3.427 -37.266 -10.566 1.00 . A A . 171 LEU H 1 1
2 2283 1 1 72 LEU HA H -4.691 -36.378 -8.289 1.00 . A A . 171 LEU HA 1 1
2 2284 1 1 72 LEU HB2 H -4.249 -38.782 -9.272 1.00 . A A . 171 LEU HB2 1 1
2 2285 1 1 72 LEU HB3 H -2.936 -38.777 -8.096 1.00 . A A . 171 LEU HB3 1 1
2 2286 1 1 72 LEU HD11 H -4.763 -38.974 -5.115 1.00 . A A . 171 LEU HD11 1 1
2 2287 1 1 72 LEU HD12 H -3.373 -38.191 -5.867 1.00 . A A . 171 LEU HD12 1 1
2 2288 1 1 72 LEU HD13 H -4.900 -37.322 -5.717 1.00 . A A . 171 LEU HD13 1 1
2 2289 1 1 72 LEU HD21 H -7.006 -38.939 -7.002 1.00 . A A . 171 LEU HD21 1 1
2 2290 1 1 72 LEU HD22 H -6.402 -37.312 -7.317 1.00 . A A . 171 LEU HD22 1 1
2 2291 1 1 72 LEU HD23 H -6.484 -38.491 -8.626 1.00 . A A . 171 LEU HD23 1 1
2 2292 1 1 72 LEU HG H -4.887 -39.898 -7.195 1.00 . A A . 171 LEU HG 1 1
2 2293 1 1 72 LEU N N -3.410 -36.549 -9.899 1.00 . A A . 171 LEU N 1 1
2 2294 1 1 72 LEU O O -1.495 -36.576 -7.744 1.00 . A A . 171 LEU O 1 1
2 2295 1 1 73 ASN C C -1.265 -34.031 -6.199 1.00 . A A . 172 ASN C 1 1
2 2296 1 1 73 ASN CA C -2.209 -35.040 -5.551 1.00 . A A . 172 ASN CA 1 1
2 2297 1 1 73 ASN CB C -1.401 -36.153 -4.881 1.00 . A A . 172 ASN CB 1 1
2 2298 1 1 73 ASN CG C -0.990 -35.797 -3.465 1.00 . A A . 172 ASN CG 1 1
2 2299 1 1 73 ASN H H -4.086 -35.441 -6.443 1.00 . A A . 172 ASN H 1 1
2 2300 1 1 73 ASN HA H -2.799 -34.534 -4.802 1.00 . A A . 172 ASN HA 1 1
2 2301 1 1 73 ASN HB2 H -1.998 -37.052 -4.846 1.00 . A A . 172 ASN HB2 1 1
2 2302 1 1 73 ASN HB3 H -0.509 -36.341 -5.459 1.00 . A A . 172 ASN HB3 1 1
2 2303 1 1 73 ASN HD21 H -2.611 -36.694 -2.743 1.00 . A A . 172 ASN HD21 1 1
2 2304 1 1 73 ASN HD22 H -1.562 -35.980 -1.570 1.00 . A A . 172 ASN HD22 1 1
2 2305 1 1 73 ASN N N -3.124 -35.603 -6.537 1.00 . A A . 172 ASN N 1 1
2 2306 1 1 73 ASN ND2 N -1.803 -36.198 -2.495 1.00 . A A . 172 ASN ND2 1 1
2 2307 1 1 73 ASN O O -0.089 -33.949 -5.845 1.00 . A A . 172 ASN O 1 1
2 2308 1 1 73 ASN OD1 O 0.046 -35.169 -3.247 1.00 . A A . 172 ASN OD1 1 1
2 2309 1 1 74 SER C C -0.688 -31.078 -6.938 1.00 . A A . 173 SER C 1 1
2 2310 1 1 74 SER CA C -0.995 -32.262 -7.849 1.00 . A A . 173 SER CA 1 1
2 2311 1 1 74 SER CB C -1.730 -31.780 -9.101 1.00 . A A . 173 SER CB 1 1
2 2312 1 1 74 SER H H -2.734 -33.377 -7.387 1.00 . A A . 173 SER H 1 1
2 2313 1 1 74 SER HA H -0.064 -32.725 -8.144 1.00 . A A . 173 SER HA 1 1
2 2314 1 1 74 SER HB2 H -1.455 -30.757 -9.305 1.00 . A A . 173 SER HB2 1 1
2 2315 1 1 74 SER HB3 H -1.452 -32.402 -9.940 1.00 . A A . 173 SER HB3 1 1
2 2316 1 1 74 SER HG H -3.553 -32.038 -9.769 1.00 . A A . 173 SER HG 1 1
2 2317 1 1 74 SER N N -1.790 -33.264 -7.149 1.00 . A A . 173 SER N 1 1
2 2318 1 1 74 SER O O -1.346 -30.040 -7.007 1.00 . A A . 173 SER O 1 1
2 2319 1 1 74 SER OG O -3.134 -31.850 -8.926 1.00 . A A . 173 SER OG 1 1
2 2320 1 1 75 VAL C C 1.764 -29.276 -5.778 1.00 . A A . 174 VAL C 1 1
2 2321 1 1 75 VAL CA C 0.711 -30.187 -5.157 1.00 . A A . 174 VAL CA 1 1
2 2322 1 1 75 VAL CB C 1.265 -30.771 -3.843 1.00 . A A . 174 VAL CB 1 1
2 2323 1 1 75 VAL CG1 C 1.427 -29.677 -2.799 1.00 . A A . 174 VAL CG1 1 1
2 2324 1 1 75 VAL CG2 C 0.358 -31.880 -3.330 1.00 . A A . 174 VAL CG2 1 1
2 2325 1 1 75 VAL H H 0.802 -32.092 -6.074 1.00 . A A . 174 VAL H 1 1
2 2326 1 1 75 VAL HA H -0.166 -29.601 -4.924 1.00 . A A . 174 VAL HA 1 1
2 2327 1 1 75 VAL HB H 2.238 -31.194 -4.043 1.00 . A A . 174 VAL HB 1 1
2 2328 1 1 75 VAL HG11 H 1.513 -30.124 -1.820 1.00 . A A . 174 VAL HG11 1 1
2 2329 1 1 75 VAL HG12 H 2.317 -29.104 -3.013 1.00 . A A . 174 VAL HG12 1 1
2 2330 1 1 75 VAL HG13 H 0.565 -29.026 -2.822 1.00 . A A . 174 VAL HG13 1 1
2 2331 1 1 75 VAL HG21 H -0.578 -31.858 -3.868 1.00 . A A . 174 VAL HG21 1 1
2 2332 1 1 75 VAL HG22 H 0.838 -32.835 -3.480 1.00 . A A . 174 VAL HG22 1 1
2 2333 1 1 75 VAL HG23 H 0.171 -31.733 -2.276 1.00 . A A . 174 VAL HG23 1 1
2 2334 1 1 75 VAL N N 0.316 -31.242 -6.082 1.00 . A A . 174 VAL N 1 1
2 2335 1 1 75 VAL O O 2.915 -29.674 -5.960 1.00 . A A . 174 VAL O 1 1
2 2336 1 1 76 CYS C C 2.292 -25.786 -5.902 1.00 . A A . 175 CYS C 1 1
2 2337 1 1 76 CYS CA C 2.270 -27.083 -6.705 1.00 . A A . 175 CYS CA 1 1
2 2338 1 1 76 CYS CB C 1.856 -26.794 -8.150 1.00 . A A . 175 CYS CB 1 1
2 2339 1 1 76 CYS H H 0.431 -27.794 -5.934 1.00 . A A . 175 CYS H 1 1
2 2340 1 1 76 CYS HA H 3.261 -27.511 -6.703 1.00 . A A . 175 CYS HA 1 1
2 2341 1 1 76 CYS HB2 H 0.971 -26.174 -8.145 1.00 . A A . 175 CYS HB2 1 1
2 2342 1 1 76 CYS HB3 H 2.656 -26.267 -8.647 1.00 . A A . 175 CYS HB3 1 1
2 2343 1 1 76 CYS N N 1.362 -28.052 -6.103 1.00 . A A . 175 CYS N 1 1
2 2344 1 1 76 CYS O O 1.318 -25.442 -5.233 1.00 . A A . 175 CYS O 1 1
2 2345 1 1 76 CYS SG S 1.481 -28.285 -9.128 1.00 . A A . 175 CYS SG 1 1
2 2346 1 1 77 ILE C C 4.080 -22.713 -6.173 1.00 . A A . 176 ILE C 1 1
2 2347 1 1 77 ILE CA C 3.559 -23.813 -5.254 1.00 . A A . 176 ILE CA 1 1
2 2348 1 1 77 ILE CB C 4.514 -23.959 -4.054 1.00 . A A . 176 ILE CB 1 1
2 2349 1 1 77 ILE CD1 C 5.070 -25.633 -2.219 1.00 . A A . 176 ILE CD1 1 1
2 2350 1 1 77 ILE CG1 C 3.991 -25.021 -3.085 1.00 . A A . 176 ILE CG1 1 1
2 2351 1 1 77 ILE CG2 C 4.681 -22.624 -3.345 1.00 . A A . 176 ILE CG2 1 1
2 2352 1 1 77 ILE H H 4.152 -25.399 -6.523 1.00 . A A . 176 ILE H 1 1
2 2353 1 1 77 ILE HA H 2.586 -23.525 -4.882 1.00 . A A . 176 ILE HA 1 1
2 2354 1 1 77 ILE HB H 5.479 -24.266 -4.427 1.00 . A A . 176 ILE HB 1 1
2 2355 1 1 77 ILE HD11 H 5.180 -26.679 -2.466 1.00 . A A . 176 ILE HD11 1 1
2 2356 1 1 77 ILE HD12 H 6.005 -25.122 -2.394 1.00 . A A . 176 ILE HD12 1 1
2 2357 1 1 77 ILE HD13 H 4.795 -25.536 -1.179 1.00 . A A . 176 ILE HD13 1 1
2 2358 1 1 77 ILE HG12 H 3.257 -24.575 -2.433 1.00 . A A . 176 ILE HG12 1 1
2 2359 1 1 77 ILE HG13 H 3.527 -25.817 -3.651 1.00 . A A . 176 ILE HG13 1 1
2 2360 1 1 77 ILE HG21 H 5.313 -21.978 -3.938 1.00 . A A . 176 ILE HG21 1 1
2 2361 1 1 77 ILE HG22 H 3.714 -22.161 -3.215 1.00 . A A . 176 ILE HG22 1 1
2 2362 1 1 77 ILE HG23 H 5.136 -22.784 -2.379 1.00 . A A . 176 ILE HG23 1 1
2 2363 1 1 77 ILE N N 3.410 -25.072 -5.973 1.00 . A A . 176 ILE N 1 1
2 2364 1 1 77 ILE O O 4.899 -22.965 -7.057 1.00 . A A . 176 ILE O 1 1
2 2365 1 1 78 SER C C 3.876 -19.050 -5.985 1.00 . A A . 177 SER C 1 1
2 2366 1 1 78 SER CA C 4.017 -20.353 -6.766 1.00 . A A . 177 SER CA 1 1
2 2367 1 1 78 SER CB C 3.189 -20.284 -8.050 1.00 . A A . 177 SER CB 1 1
2 2368 1 1 78 SER H H 2.951 -21.355 -5.236 1.00 . A A . 177 SER H 1 1
2 2369 1 1 78 SER HA H 5.056 -20.492 -7.025 1.00 . A A . 177 SER HA 1 1
2 2370 1 1 78 SER HB2 H 3.616 -20.946 -8.788 1.00 . A A . 177 SER HB2 1 1
2 2371 1 1 78 SER HB3 H 2.174 -20.588 -7.838 1.00 . A A . 177 SER HB3 1 1
2 2372 1 1 78 SER HG H 2.280 -18.615 -8.525 1.00 . A A . 177 SER HG 1 1
2 2373 1 1 78 SER N N 3.601 -21.492 -5.956 1.00 . A A . 177 SER N 1 1
2 2374 1 1 78 SER O O 3.139 -18.980 -5.001 1.00 . A A . 177 SER O 1 1
2 2375 1 1 78 SER OG O 3.171 -18.968 -8.575 1.00 . A A . 177 SER OG 1 1
2 2376 1 1 79 CYS C C 4.779 -15.595 -6.780 1.00 . A A . 178 CYS C 1 1
2 2377 1 1 79 CYS CA C 4.542 -16.719 -5.775 1.00 . A A . 178 CYS CA 1 1
2 2378 1 1 79 CYS CB C 5.587 -16.650 -4.660 1.00 . A A . 178 CYS CB 1 1
2 2379 1 1 79 CYS H H 5.156 -18.138 -7.221 1.00 . A A . 178 CYS H 1 1
2 2380 1 1 79 CYS HA H 3.560 -16.598 -5.344 1.00 . A A . 178 CYS HA 1 1
2 2381 1 1 79 CYS HB2 H 5.800 -15.614 -4.440 1.00 . A A . 178 CYS HB2 1 1
2 2382 1 1 79 CYS HB3 H 5.191 -17.126 -3.776 1.00 . A A . 178 CYS HB3 1 1
2 2383 1 1 79 CYS N N 4.586 -18.020 -6.431 1.00 . A A . 178 CYS N 1 1
2 2384 1 1 79 CYS O O 5.293 -15.825 -7.876 1.00 . A A . 178 CYS O 1 1
2 2385 1 1 79 CYS SG S 7.166 -17.462 -5.070 1.00 . A A . 178 CYS SG 1 1
2 2386 1 1 80 CYS C C 5.080 -12.018 -6.473 1.00 . A A . 179 CYS C 1 1
2 2387 1 1 80 CYS CA C 4.572 -13.219 -7.266 1.00 . A A . 179 CYS CA 1 1
2 2388 1 1 80 CYS CB C 3.250 -12.869 -7.951 1.00 . A A . 179 CYS CB 1 1
2 2389 1 1 80 CYS H H 3.998 -14.259 -5.514 1.00 . A A . 179 CYS H 1 1
2 2390 1 1 80 CYS HA H 5.302 -13.472 -8.020 1.00 . A A . 179 CYS HA 1 1
2 2391 1 1 80 CYS HB2 H 2.710 -12.163 -7.336 1.00 . A A . 179 CYS HB2 1 1
2 2392 1 1 80 CYS HB3 H 3.458 -12.417 -8.909 1.00 . A A . 179 CYS HB3 1 1
2 2393 1 1 80 CYS N N 4.402 -14.379 -6.400 1.00 . A A . 179 CYS N 1 1
2 2394 1 1 80 CYS O O 4.695 -11.813 -5.323 1.00 . A A . 179 CYS O 1 1
2 2395 1 1 80 CYS SG S 2.158 -14.299 -8.235 1.00 . A A . 179 CYS SG 1 1
2 2396 1 1 81 ASN C C 5.636 -8.823 -6.700 1.00 . A A . 180 ASN C 1 1
2 2397 1 1 81 ASN CA C 6.510 -10.048 -6.450 1.00 . A A . 180 ASN CA 1 1
2 2398 1 1 81 ASN CB C 7.929 -9.788 -6.959 1.00 . A A . 180 ASN CB 1 1
2 2399 1 1 81 ASN CG C 8.893 -10.893 -6.572 1.00 . A A . 180 ASN CG 1 1
2 2400 1 1 81 ASN H H 6.218 -11.444 -8.014 1.00 . A A . 180 ASN H 1 1
2 2401 1 1 81 ASN HA H 6.547 -10.239 -5.388 1.00 . A A . 180 ASN HA 1 1
2 2402 1 1 81 ASN HB2 H 7.910 -9.715 -8.037 1.00 . A A . 180 ASN HB2 1 1
2 2403 1 1 81 ASN HB3 H 8.289 -8.859 -6.546 1.00 . A A . 180 ASN HB3 1 1
2 2404 1 1 81 ASN HD21 H 10.284 -9.549 -6.107 1.00 . A A . 180 ASN HD21 1 1
2 2405 1 1 81 ASN HD22 H 10.735 -11.203 -5.890 1.00 . A A . 180 ASN HD22 1 1
2 2406 1 1 81 ASN N N 5.948 -11.228 -7.097 1.00 . A A . 180 ASN N 1 1
2 2407 1 1 81 ASN ND2 N 10.092 -10.509 -6.147 1.00 . A A . 180 ASN ND2 1 1
2 2408 1 1 81 ASN O O 6.030 -7.694 -6.406 1.00 . A A . 180 ASN O 1 1
2 2409 1 1 81 ASN OD1 O 8.565 -12.076 -6.655 1.00 . A A . 180 ASN OD1 1 1
2 2410 1 1 82 THR C C 2.317 -8.005 -6.591 1.00 . A A . 181 THR C 1 1
2 2411 1 1 82 THR CA C 3.514 -7.970 -7.534 1.00 . A A . 181 THR CA 1 1
2 2412 1 1 82 THR CB C 3.010 -8.037 -8.988 1.00 . A A . 181 THR CB 1 1
2 2413 1 1 82 THR CG2 C 2.690 -9.470 -9.385 1.00 . A A . 181 THR CG2 1 1
2 2414 1 1 82 THR H H 4.187 -9.975 -7.455 1.00 . A A . 181 THR H 1 1
2 2415 1 1 82 THR HA H 4.039 -7.035 -7.400 1.00 . A A . 181 THR HA 1 1
2 2416 1 1 82 THR HB H 3.787 -7.663 -9.640 1.00 . A A . 181 THR HB 1 1
2 2417 1 1 82 THR HG1 H 1.063 -7.734 -8.906 1.00 . A A . 181 THR HG1 1 1
2 2418 1 1 82 THR HG21 H 1.853 -9.477 -10.067 1.00 . A A . 181 THR HG21 1 1
2 2419 1 1 82 THR HG22 H 3.551 -9.911 -9.867 1.00 . A A . 181 THR HG22 1 1
2 2420 1 1 82 THR HG23 H 2.441 -10.041 -8.502 1.00 . A A . 181 THR HG23 1 1
2 2421 1 1 82 THR N N 4.445 -9.054 -7.244 1.00 . A A . 181 THR N 1 1
2 2422 1 1 82 THR O O 1.865 -9.068 -6.163 1.00 . A A . 181 THR O 1 1
2 2423 1 1 82 THR OG1 O 1.842 -7.223 -9.139 1.00 . A A . 181 THR OG1 1 1
2 2424 1 1 83 PRO C C -0.653 -7.192 -6.000 1.00 . A A . 182 PRO C 1 1
2 2425 1 1 83 PRO CA C 0.637 -6.687 -5.362 1.00 . A A . 182 PRO CA 1 1
2 2426 1 1 83 PRO CB C 0.554 -5.180 -5.108 1.00 . A A . 182 PRO CB 1 1
2 2427 1 1 83 PRO CD C 2.278 -5.512 -6.730 1.00 . A A . 182 PRO CD 1 1
2 2428 1 1 83 PRO CG C 1.197 -4.559 -6.300 1.00 . A A . 182 PRO CG 1 1
2 2429 1 1 83 PRO HA H 0.800 -7.203 -4.427 1.00 . A A . 182 PRO HA 1 1
2 2430 1 1 83 PRO HB2 H -0.482 -4.884 -5.018 1.00 . A A . 182 PRO HB2 1 1
2 2431 1 1 83 PRO HB3 H 1.085 -4.935 -4.201 1.00 . A A . 182 PRO HB3 1 1
2 2432 1 1 83 PRO HD2 H 2.381 -5.504 -7.805 1.00 . A A . 182 PRO HD2 1 1
2 2433 1 1 83 PRO HD3 H 3.215 -5.257 -6.258 1.00 . A A . 182 PRO HD3 1 1
2 2434 1 1 83 PRO HG2 H 0.470 -4.437 -7.088 1.00 . A A . 182 PRO HG2 1 1
2 2435 1 1 83 PRO HG3 H 1.625 -3.605 -6.030 1.00 . A A . 182 PRO HG3 1 1
2 2436 1 1 83 PRO N N 1.790 -6.818 -6.258 1.00 . A A . 182 PRO N 1 1
2 2437 1 1 83 PRO O O -0.911 -6.947 -7.180 1.00 . A A . 182 PRO O 1 1
2 2438 1 1 84 LEU C C -2.495 -9.394 -6.867 1.00 . A A . 183 LEU C 1 1
2 2439 1 1 84 LEU CA C -2.725 -8.435 -5.703 1.00 . A A . 183 LEU CA 1 1
2 2440 1 1 84 LEU CB C -3.651 -7.298 -6.140 1.00 . A A . 183 LEU CB 1 1
2 2441 1 1 84 LEU CD1 C -4.849 -5.150 -5.658 1.00 . A A . 183 LEU CD1 1 1
2 2442 1 1 84 LEU CD2 C -4.625 -6.882 -3.867 1.00 . A A . 183 LEU CD2 1 1
2 2443 1 1 84 LEU CG C -3.963 -6.242 -5.079 1.00 . A A . 183 LEU CG 1 1
2 2444 1 1 84 LEU H H -1.200 -8.059 -4.284 1.00 . A A . 183 LEU H 1 1
2 2445 1 1 84 LEU HA H -3.189 -8.976 -4.893 1.00 . A A . 183 LEU HA 1 1
2 2446 1 1 84 LEU HB2 H -3.190 -6.799 -6.978 1.00 . A A . 183 LEU HB2 1 1
2 2447 1 1 84 LEU HB3 H -4.586 -7.738 -6.456 1.00 . A A . 183 LEU HB3 1 1
2 2448 1 1 84 LEU HD11 H -5.221 -4.526 -4.858 1.00 . A A . 183 LEU HD11 1 1
2 2449 1 1 84 LEU HD12 H -4.276 -4.548 -6.347 1.00 . A A . 183 LEU HD12 1 1
2 2450 1 1 84 LEU HD13 H -5.681 -5.600 -6.179 1.00 . A A . 183 LEU HD13 1 1
2 2451 1 1 84 LEU HD21 H -5.650 -7.126 -4.104 1.00 . A A . 183 LEU HD21 1 1
2 2452 1 1 84 LEU HD22 H -4.093 -7.784 -3.601 1.00 . A A . 183 LEU HD22 1 1
2 2453 1 1 84 LEU HD23 H -4.601 -6.192 -3.037 1.00 . A A . 183 LEU HD23 1 1
2 2454 1 1 84 LEU HG H -3.039 -5.784 -4.753 1.00 . A A . 183 LEU HG 1 1
2 2455 1 1 84 LEU N N -1.460 -7.896 -5.215 1.00 . A A . 183 LEU N 1 1
2 2456 1 1 84 LEU O O -3.113 -9.264 -7.924 1.00 . A A . 183 LEU O 1 1
2 2457 1 1 85 CYS C C -2.351 -12.441 -7.735 1.00 . A A . 184 CYS C 1 1
2 2458 1 1 85 CYS CA C -1.293 -11.342 -7.695 1.00 . A A . 184 CYS CA 1 1
2 2459 1 1 85 CYS CB C 0.086 -11.955 -7.445 1.00 . A A . 184 CYS CB 1 1
2 2460 1 1 85 CYS H H -1.143 -10.411 -5.800 1.00 . A A . 184 CYS H 1 1
2 2461 1 1 85 CYS HA H -1.284 -10.833 -8.647 1.00 . A A . 184 CYS HA 1 1
2 2462 1 1 85 CYS HB2 H 0.845 -11.222 -7.679 1.00 . A A . 184 CYS HB2 1 1
2 2463 1 1 85 CYS HB3 H 0.167 -12.229 -6.404 1.00 . A A . 184 CYS HB3 1 1
2 2464 1 1 85 CYS N N -1.604 -10.359 -6.665 1.00 . A A . 184 CYS N 1 1
2 2465 1 1 85 CYS O O -2.773 -12.871 -8.808 1.00 . A A . 184 CYS O 1 1
2 2466 1 1 85 CYS SG S 0.430 -13.442 -8.439 1.00 . A A . 184 CYS SG 1 1
2 2467 1 1 86 ASN C C -5.187 -13.343 -6.429 1.00 . A A . 185 ASN C 1 1
2 2468 1 1 86 ASN CA C -3.782 -13.939 -6.458 1.00 . A A . 185 ASN CA 1 1
2 2469 1 1 86 ASN CB C -3.548 -14.782 -5.203 1.00 . A A . 185 ASN CB 1 1
2 2470 1 1 86 ASN CG C -2.085 -14.838 -4.809 1.00 . A A . 185 ASN CG 1 1
2 2471 1 1 86 ASN H H -2.400 -12.507 -5.737 1.00 . A A . 185 ASN H 1 1
2 2472 1 1 86 ASN HA H -3.690 -14.571 -7.328 1.00 . A A . 185 ASN HA 1 1
2 2473 1 1 86 ASN HB2 H -4.106 -14.357 -4.382 1.00 . A A . 185 ASN HB2 1 1
2 2474 1 1 86 ASN HB3 H -3.893 -15.790 -5.384 1.00 . A A . 185 ASN HB3 1 1
2 2475 1 1 86 ASN HD21 H -2.570 -14.663 -2.888 1.00 . A A . 185 ASN HD21 1 1
2 2476 1 1 86 ASN HD22 H -0.881 -14.788 -3.228 1.00 . A A . 185 ASN HD22 1 1
2 2477 1 1 86 ASN N N -2.774 -12.890 -6.558 1.00 . A A . 185 ASN N 1 1
2 2478 1 1 86 ASN ND2 N -1.819 -14.755 -3.511 1.00 . A A . 185 ASN ND2 1 1
2 2479 1 1 86 ASN O O -6.179 -14.070 -6.390 1.00 . A A . 185 ASN O 1 1
2 2480 1 1 86 ASN OD1 O -1.205 -14.955 -5.662 1.00 . A A . 185 ASN OD1 1 1
3 2481 1 1 1 MET C C 2.550 -1.781 -1.979 1.00 . A A . 100 MET C 1 1
3 2482 1 1 1 MET CA C 3.129 -0.694 -1.080 1.00 . A A . 100 MET CA 1 1
3 2483 1 1 1 MET CB C 1.998 0.055 -0.372 1.00 . A A . 100 MET CB 1 1
3 2484 1 1 1 MET CE C 3.005 2.045 3.084 1.00 . A A . 100 MET CE 1 1
3 2485 1 1 1 MET CG C 2.481 1.206 0.495 1.00 . A A . 100 MET CG 1 1
3 2486 1 1 1 MET H1 H 3.717 0.415 -2.784 1.00 . A A . 100 MET H1 1 1
3 2487 1 1 1 MET HA H 3.762 -1.157 -0.337 1.00 . A A . 100 MET HA 1 1
3 2488 1 1 1 MET HB2 H 1.324 0.452 -1.117 1.00 . A A . 100 MET HB2 1 1
3 2489 1 1 1 MET HB3 H 1.460 -0.639 0.256 1.00 . A A . 100 MET HB3 1 1
3 2490 1 1 1 MET HE1 H 3.795 2.101 3.819 1.00 . A A . 100 MET HE1 1 1
3 2491 1 1 1 MET HE2 H 2.991 2.953 2.500 1.00 . A A . 100 MET HE2 1 1
3 2492 1 1 1 MET HE3 H 2.056 1.924 3.584 1.00 . A A . 100 MET HE3 1 1
3 2493 1 1 1 MET HG2 H 3.181 1.800 -0.074 1.00 . A A . 100 MET HG2 1 1
3 2494 1 1 1 MET HG3 H 1.632 1.816 0.765 1.00 . A A . 100 MET HG3 1 1
3 2495 1 1 1 MET N N 3.949 0.235 -1.849 1.00 . A A . 100 MET N 1 1
3 2496 1 1 1 MET O O 2.023 -1.494 -3.055 1.00 . A A . 100 MET O 1 1
3 2497 1 1 1 MET SD S 3.294 0.646 2.004 1.00 . A A . 100 MET SD 1 1
3 2498 1 1 2 ILE C C 1.356 -5.117 -1.404 1.00 . A A . 101 ILE C 1 1
3 2499 1 1 2 ILE CA C 2.135 -4.157 -2.297 1.00 . A A . 101 ILE CA 1 1
3 2500 1 1 2 ILE CB C 3.270 -4.930 -2.994 1.00 . A A . 101 ILE CB 1 1
3 2501 1 1 2 ILE CD1 C 2.785 -7.423 -2.826 1.00 . A A . 101 ILE CD1 1 1
3 2502 1 1 2 ILE CG1 C 2.718 -6.179 -3.684 1.00 . A A . 101 ILE CG1 1 1
3 2503 1 1 2 ILE CG2 C 4.350 -5.306 -1.990 1.00 . A A . 101 ILE CG2 1 1
3 2504 1 1 2 ILE H H 3.081 -3.193 -0.668 1.00 . A A . 101 ILE H 1 1
3 2505 1 1 2 ILE HA H 1.471 -3.770 -3.057 1.00 . A A . 101 ILE HA 1 1
3 2506 1 1 2 ILE HB H 3.713 -4.283 -3.737 1.00 . A A . 101 ILE HB 1 1
3 2507 1 1 2 ILE HD11 H 3.777 -7.847 -2.883 1.00 . A A . 101 ILE HD11 1 1
3 2508 1 1 2 ILE HD12 H 2.563 -7.165 -1.801 1.00 . A A . 101 ILE HD12 1 1
3 2509 1 1 2 ILE HD13 H 2.064 -8.144 -3.181 1.00 . A A . 101 ILE HD13 1 1
3 2510 1 1 2 ILE HG12 H 1.685 -6.012 -3.945 1.00 . A A . 101 ILE HG12 1 1
3 2511 1 1 2 ILE HG13 H 3.286 -6.365 -4.584 1.00 . A A . 101 ILE HG13 1 1
3 2512 1 1 2 ILE HG21 H 5.076 -5.948 -2.466 1.00 . A A . 101 ILE HG21 1 1
3 2513 1 1 2 ILE HG22 H 4.838 -4.411 -1.635 1.00 . A A . 101 ILE HG22 1 1
3 2514 1 1 2 ILE HG23 H 3.900 -5.826 -1.157 1.00 . A A . 101 ILE HG23 1 1
3 2515 1 1 2 ILE N N 2.650 -3.029 -1.532 1.00 . A A . 101 ILE N 1 1
3 2516 1 1 2 ILE O O 1.838 -5.526 -0.348 1.00 . A A . 101 ILE O 1 1
3 2517 1 1 3 GLN C C -0.700 -7.774 -1.705 1.00 . A A . 102 GLN C 1 1
3 2518 1 1 3 GLN CA C -0.694 -6.385 -1.076 1.00 . A A . 102 GLN CA 1 1
3 2519 1 1 3 GLN CB C -2.123 -5.844 -0.995 1.00 . A A . 102 GLN CB 1 1
3 2520 1 1 3 GLN CD C -3.451 -3.792 -0.353 1.00 . A A . 102 GLN CD 1 1
3 2521 1 1 3 GLN CG C -2.200 -4.326 -1.024 1.00 . A A . 102 GLN CG 1 1
3 2522 1 1 3 GLN H H -0.178 -5.112 -2.686 1.00 . A A . 102 GLN H 1 1
3 2523 1 1 3 GLN HA H -0.290 -6.457 -0.077 1.00 . A A . 102 GLN HA 1 1
3 2524 1 1 3 GLN HB2 H -2.688 -6.228 -1.830 1.00 . A A . 102 GLN HB2 1 1
3 2525 1 1 3 GLN HB3 H -2.574 -6.188 -0.076 1.00 . A A . 102 GLN HB3 1 1
3 2526 1 1 3 GLN HE21 H -3.747 -2.526 -1.857 1.00 . A A . 102 GLN HE21 1 1
3 2527 1 1 3 GLN HE22 H -4.916 -2.469 -0.586 1.00 . A A . 102 GLN HE22 1 1
3 2528 1 1 3 GLN HG2 H -1.338 -3.924 -0.513 1.00 . A A . 102 GLN HG2 1 1
3 2529 1 1 3 GLN HG3 H -2.193 -3.997 -2.052 1.00 . A A . 102 GLN HG3 1 1
3 2530 1 1 3 GLN N N 0.151 -5.472 -1.836 1.00 . A A . 102 GLN N 1 1
3 2531 1 1 3 GLN NE2 N -4.104 -2.832 -0.996 1.00 . A A . 102 GLN NE2 1 1
3 2532 1 1 3 GLN O O -0.185 -7.971 -2.806 1.00 . A A . 102 GLN O 1 1
3 2533 1 1 3 GLN OE1 O -3.826 -4.239 0.732 1.00 . A A . 102 GLN OE1 1 1
3 2534 1 1 4 CYS C C -2.655 -10.776 -1.043 1.00 . A A . 103 CYS C 1 1
3 2535 1 1 4 CYS CA C -1.356 -10.108 -1.486 1.00 . A A . 103 CYS CA 1 1
3 2536 1 1 4 CYS CB C -0.157 -10.914 -0.982 1.00 . A A . 103 CYS CB 1 1
3 2537 1 1 4 CYS H H -1.677 -8.518 -0.126 1.00 . A A . 103 CYS H 1 1
3 2538 1 1 4 CYS HA H -1.331 -10.079 -2.565 1.00 . A A . 103 CYS HA 1 1
3 2539 1 1 4 CYS HB2 H -0.159 -10.909 0.098 1.00 . A A . 103 CYS HB2 1 1
3 2540 1 1 4 CYS HB3 H -0.245 -11.932 -1.332 1.00 . A A . 103 CYS HB3 1 1
3 2541 1 1 4 CYS N N -1.284 -8.736 -0.998 1.00 . A A . 103 CYS N 1 1
3 2542 1 1 4 CYS O O -3.153 -10.521 0.053 1.00 . A A . 103 CYS O 1 1
3 2543 1 1 4 CYS SG S 1.456 -10.273 -1.535 1.00 . A A . 103 CYS SG 1 1
3 2544 1 1 5 TYR C C -4.189 -13.492 -0.639 1.00 . A A . 104 TYR C 1 1
3 2545 1 1 5 TYR CA C -4.438 -12.335 -1.601 1.00 . A A . 104 TYR CA 1 1
3 2546 1 1 5 TYR CB C -5.078 -12.856 -2.889 1.00 . A A . 104 TYR CB 1 1
3 2547 1 1 5 TYR CD1 C -5.836 -11.335 -4.756 1.00 . A A . 104 TYR CD1 1 1
3 2548 1 1 5 TYR CD2 C -7.235 -11.544 -2.838 1.00 . A A . 104 TYR CD2 1 1
3 2549 1 1 5 TYR CE1 C -6.738 -10.455 -5.324 1.00 . A A . 104 TYR CE1 1 1
3 2550 1 1 5 TYR CE2 C -8.143 -10.667 -3.398 1.00 . A A . 104 TYR CE2 1 1
3 2551 1 1 5 TYR CG C -6.068 -11.895 -3.506 1.00 . A A . 104 TYR CG 1 1
3 2552 1 1 5 TYR CZ C -7.890 -10.125 -4.641 1.00 . A A . 104 TYR CZ 1 1
3 2553 1 1 5 TYR H H -2.752 -11.793 -2.761 1.00 . A A . 104 TYR H 1 1
3 2554 1 1 5 TYR HA H -5.112 -11.632 -1.135 1.00 . A A . 104 TYR HA 1 1
3 2555 1 1 5 TYR HB2 H -4.304 -13.046 -3.616 1.00 . A A . 104 TYR HB2 1 1
3 2556 1 1 5 TYR HB3 H -5.599 -13.778 -2.675 1.00 . A A . 104 TYR HB3 1 1
3 2557 1 1 5 TYR HD1 H -4.933 -11.596 -5.289 1.00 . A A . 104 TYR HD1 1 1
3 2558 1 1 5 TYR HD2 H -7.430 -11.970 -1.864 1.00 . A A . 104 TYR HD2 1 1
3 2559 1 1 5 TYR HE1 H -6.540 -10.031 -6.297 1.00 . A A . 104 TYR HE1 1 1
3 2560 1 1 5 TYR HE2 H -9.045 -10.407 -2.863 1.00 . A A . 104 TYR HE2 1 1
3 2561 1 1 5 TYR HH H -9.286 -8.810 -4.506 1.00 . A A . 104 TYR HH 1 1
3 2562 1 1 5 TYR N N -3.196 -11.632 -1.903 1.00 . A A . 104 TYR N 1 1
3 2563 1 1 5 TYR O O -3.782 -14.578 -1.050 1.00 . A A . 104 TYR O 1 1
3 2564 1 1 5 TYR OH O -8.791 -9.249 -5.202 1.00 . A A . 104 TYR OH 1 1
3 2565 1 1 6 GLN C C -5.551 -14.979 1.987 1.00 . A A . 105 GLN C 1 1
3 2566 1 1 6 GLN CA C -4.240 -14.270 1.666 1.00 . A A . 105 GLN CA 1 1
3 2567 1 1 6 GLN CB C -3.660 -13.645 2.936 1.00 . A A . 105 GLN CB 1 1
3 2568 1 1 6 GLN CD C -2.314 -14.262 4.984 1.00 . A A . 105 GLN CD 1 1
3 2569 1 1 6 GLN CG C -3.462 -14.640 4.068 1.00 . A A . 105 GLN CG 1 1
3 2570 1 1 6 GLN H H -4.759 -12.363 0.910 1.00 . A A . 105 GLN H 1 1
3 2571 1 1 6 GLN HA H -3.539 -14.994 1.280 1.00 . A A . 105 GLN HA 1 1
3 2572 1 1 6 GLN HB2 H -2.703 -13.204 2.702 1.00 . A A . 105 GLN HB2 1 1
3 2573 1 1 6 GLN HB3 H -4.330 -12.871 3.281 1.00 . A A . 105 GLN HB3 1 1
3 2574 1 1 6 GLN HE21 H -3.009 -12.405 5.129 1.00 . A A . 105 GLN HE21 1 1
3 2575 1 1 6 GLN HE22 H -1.562 -12.736 6.012 1.00 . A A . 105 GLN HE22 1 1
3 2576 1 1 6 GLN HG2 H -4.368 -14.686 4.654 1.00 . A A . 105 GLN HG2 1 1
3 2577 1 1 6 GLN HG3 H -3.259 -15.613 3.644 1.00 . A A . 105 GLN HG3 1 1
3 2578 1 1 6 GLN N N -4.437 -13.249 0.644 1.00 . A A . 105 GLN N 1 1
3 2579 1 1 6 GLN NE2 N -2.292 -13.008 5.419 1.00 . A A . 105 GLN NE2 1 1
3 2580 1 1 6 GLN O O -6.518 -14.353 2.423 1.00 . A A . 105 GLN O 1 1
3 2581 1 1 6 GLN OE1 O -1.456 -15.088 5.296 1.00 . A A . 105 GLN OE1 1 1
3 2582 1 1 7 CYS C C -6.401 -18.531 2.351 1.00 . A A . 106 CYS C 1 1
3 2583 1 1 7 CYS CA C -6.771 -17.085 2.033 1.00 . A A . 106 CYS CA 1 1
3 2584 1 1 7 CYS CB C -7.716 -17.042 0.831 1.00 . A A . 106 CYS CB 1 1
3 2585 1 1 7 CYS H H -4.776 -16.733 1.419 1.00 . A A . 106 CYS H 1 1
3 2586 1 1 7 CYS HA H -7.272 -16.658 2.889 1.00 . A A . 106 CYS HA 1 1
3 2587 1 1 7 CYS HB2 H -7.586 -16.102 0.314 1.00 . A A . 106 CYS HB2 1 1
3 2588 1 1 7 CYS HB3 H -7.470 -17.852 0.160 1.00 . A A . 106 CYS HB3 1 1
3 2589 1 1 7 CYS N N -5.578 -16.290 1.768 1.00 . A A . 106 CYS N 1 1
3 2590 1 1 7 CYS O O -6.460 -19.402 1.484 1.00 . A A . 106 CYS O 1 1
3 2591 1 1 7 CYS SG S -9.479 -17.195 1.264 1.00 . A A . 106 CYS SG 1 1
3 2592 1 1 8 GLU C C -6.853 -21.042 4.071 1.00 . A A . 107 GLU C 1 1
3 2593 1 1 8 GLU CA C -5.640 -20.117 4.033 1.00 . A A . 107 GLU CA 1 1
3 2594 1 1 8 GLU CB C -4.981 -20.065 5.413 1.00 . A A . 107 GLU CB 1 1
3 2595 1 1 8 GLU CD C -2.948 -19.344 6.727 1.00 . A A . 107 GLU CD 1 1
3 2596 1 1 8 GLU CG C -3.787 -19.128 5.482 1.00 . A A . 107 GLU CG 1 1
3 2597 1 1 8 GLU H H -5.993 -18.041 4.247 1.00 . A A . 107 GLU H 1 1
3 2598 1 1 8 GLU HA H -4.929 -20.506 3.320 1.00 . A A . 107 GLU HA 1 1
3 2599 1 1 8 GLU HB2 H -5.714 -19.736 6.136 1.00 . A A . 107 GLU HB2 1 1
3 2600 1 1 8 GLU HB3 H -4.649 -21.058 5.678 1.00 . A A . 107 GLU HB3 1 1
3 2601 1 1 8 GLU HG2 H -3.165 -19.294 4.615 1.00 . A A . 107 GLU HG2 1 1
3 2602 1 1 8 GLU HG3 H -4.144 -18.109 5.479 1.00 . A A . 107 GLU HG3 1 1
3 2603 1 1 8 GLU N N -6.020 -18.777 3.601 1.00 . A A . 107 GLU N 1 1
3 2604 1 1 8 GLU O O -6.714 -22.264 4.085 1.00 . A A . 107 GLU O 1 1
3 2605 1 1 8 GLU OE1 O -3.522 -19.340 7.836 1.00 . A A . 107 GLU OE1 1 1
3 2606 1 1 8 GLU OE2 O -1.719 -19.517 6.592 1.00 . A A . 107 GLU OE2 1 1
3 2607 1 1 9 GLU C C -9.763 -21.540 2.714 1.00 . A A . 108 GLU C 1 1
3 2608 1 1 9 GLU CA C -9.280 -21.217 4.125 1.00 . A A . 108 GLU CA 1 1
3 2609 1 1 9 GLU CB C -10.363 -20.446 4.883 1.00 . A A . 108 GLU CB 1 1
3 2610 1 1 9 GLU CD C -9.657 -18.043 5.214 1.00 . A A . 108 GLU CD 1 1
3 2611 1 1 9 GLU CG C -10.521 -19.007 4.423 1.00 . A A . 108 GLU CG 1 1
3 2612 1 1 9 GLU H H -8.088 -19.468 4.074 1.00 . A A . 108 GLU H 1 1
3 2613 1 1 9 GLU HA H -9.080 -22.142 4.644 1.00 . A A . 108 GLU HA 1 1
3 2614 1 1 9 GLU HB2 H -11.308 -20.951 4.749 1.00 . A A . 108 GLU HB2 1 1
3 2615 1 1 9 GLU HB3 H -10.115 -20.441 5.934 1.00 . A A . 108 GLU HB3 1 1
3 2616 1 1 9 GLU HG2 H -10.243 -18.943 3.381 1.00 . A A . 108 GLU HG2 1 1
3 2617 1 1 9 GLU HG3 H -11.555 -18.717 4.537 1.00 . A A . 108 GLU HG3 1 1
3 2618 1 1 9 GLU N N -8.042 -20.447 4.087 1.00 . A A . 108 GLU N 1 1
3 2619 1 1 9 GLU O O -10.571 -20.809 2.140 1.00 . A A . 108 GLU O 1 1
3 2620 1 1 9 GLU OE1 O -8.907 -17.267 4.586 1.00 . A A . 108 GLU OE1 1 1
3 2621 1 1 9 GLU OE2 O -9.731 -18.066 6.460 1.00 . A A . 108 GLU OE2 1 1
3 2622 1 1 10 PHE C C -11.142 -23.324 0.732 1.00 . A A . 109 PHE C 1 1
3 2623 1 1 10 PHE CA C -9.641 -23.060 0.817 1.00 . A A . 109 PHE CA 1 1
3 2624 1 1 10 PHE CB C -8.867 -24.317 0.415 1.00 . A A . 109 PHE CB 1 1
3 2625 1 1 10 PHE CD1 C -8.897 -25.913 2.351 1.00 . A A . 109 PHE CD1 1 1
3 2626 1 1 10 PHE CD2 C -10.280 -26.390 0.469 1.00 . A A . 109 PHE CD2 1 1
3 2627 1 1 10 PHE CE1 C -9.347 -27.060 2.977 1.00 . A A . 109 PHE CE1 1 1
3 2628 1 1 10 PHE CE2 C -10.734 -27.538 1.090 1.00 . A A . 109 PHE CE2 1 1
3 2629 1 1 10 PHE CG C -9.358 -25.565 1.092 1.00 . A A . 109 PHE CG 1 1
3 2630 1 1 10 PHE CZ C -10.266 -27.874 2.345 1.00 . A A . 109 PHE CZ 1 1
3 2631 1 1 10 PHE H H -8.623 -23.182 2.669 1.00 . A A . 109 PHE H 1 1
3 2632 1 1 10 PHE HA H -9.390 -22.260 0.137 1.00 . A A . 109 PHE HA 1 1
3 2633 1 1 10 PHE HB2 H -8.957 -24.461 -0.651 1.00 . A A . 109 PHE HB2 1 1
3 2634 1 1 10 PHE HB3 H -7.827 -24.187 0.671 1.00 . A A . 109 PHE HB3 1 1
3 2635 1 1 10 PHE HD1 H -8.177 -25.276 2.847 1.00 . A A . 109 PHE HD1 1 1
3 2636 1 1 10 PHE HD2 H -10.647 -26.129 -0.513 1.00 . A A . 109 PHE HD2 1 1
3 2637 1 1 10 PHE HE1 H -8.979 -27.320 3.959 1.00 . A A . 109 PHE HE1 1 1
3 2638 1 1 10 PHE HE2 H -11.453 -28.173 0.593 1.00 . A A . 109 PHE HE2 1 1
3 2639 1 1 10 PHE HZ H -10.620 -28.771 2.832 1.00 . A A . 109 PHE HZ 1 1
3 2640 1 1 10 PHE N N -9.263 -22.640 2.161 1.00 . A A . 109 PHE N 1 1
3 2641 1 1 10 PHE O O -11.826 -23.408 1.751 1.00 . A A . 109 PHE O 1 1
3 2642 1 1 11 GLN C C -13.376 -23.814 -2.199 1.00 . A A . 110 GLN C 1 1
3 2643 1 1 11 GLN CA C -13.065 -23.705 -0.710 1.00 . A A . 110 GLN CA 1 1
3 2644 1 1 11 GLN CB C -13.905 -22.592 -0.081 1.00 . A A . 110 GLN CB 1 1
3 2645 1 1 11 GLN CD C -13.689 -20.192 0.676 1.00 . A A . 110 GLN CD 1 1
3 2646 1 1 11 GLN CG C -13.421 -21.194 -0.429 1.00 . A A . 110 GLN CG 1 1
3 2647 1 1 11 GLN H H -11.049 -23.375 -1.265 1.00 . A A . 110 GLN H 1 1
3 2648 1 1 11 GLN HA H -13.311 -24.642 -0.234 1.00 . A A . 110 GLN HA 1 1
3 2649 1 1 11 GLN HB2 H -14.925 -22.692 -0.421 1.00 . A A . 110 GLN HB2 1 1
3 2650 1 1 11 GLN HB3 H -13.880 -22.702 0.993 1.00 . A A . 110 GLN HB3 1 1
3 2651 1 1 11 GLN HE21 H -12.857 -21.406 2.013 1.00 . A A . 110 GLN HE21 1 1
3 2652 1 1 11 GLN HE22 H -13.455 -19.907 2.630 1.00 . A A . 110 GLN HE22 1 1
3 2653 1 1 11 GLN HG2 H -12.357 -21.230 -0.611 1.00 . A A . 110 GLN HG2 1 1
3 2654 1 1 11 GLN HG3 H -13.927 -20.864 -1.325 1.00 . A A . 110 GLN HG3 1 1
3 2655 1 1 11 GLN N N -11.646 -23.452 -0.491 1.00 . A A . 110 GLN N 1 1
3 2656 1 1 11 GLN NE2 N -13.295 -20.536 1.897 1.00 . A A . 110 GLN NE2 1 1
3 2657 1 1 11 GLN O O -12.729 -23.171 -3.028 1.00 . A A . 110 GLN O 1 1
3 2658 1 1 11 GLN OE1 O -14.245 -19.120 0.437 1.00 . A A . 110 GLN OE1 1 1
3 2659 1 1 12 LEU C C -16.008 -24.004 -4.254 1.00 . A A . 111 LEU C 1 1
3 2660 1 1 12 LEU CA C -14.765 -24.825 -3.923 1.00 . A A . 111 LEU CA 1 1
3 2661 1 1 12 LEU CB C -15.031 -26.306 -4.197 1.00 . A A . 111 LEU CB 1 1
3 2662 1 1 12 LEU CD1 C -12.925 -26.650 -5.512 1.00 . A A . 111 LEU CD1 1 1
3 2663 1 1 12 LEU CD2 C -12.999 -27.273 -3.091 1.00 . A A . 111 LEU CD2 1 1
3 2664 1 1 12 LEU CG C -13.794 -27.186 -4.385 1.00 . A A . 111 LEU CG 1 1
3 2665 1 1 12 LEU H H -14.846 -25.116 -1.829 1.00 . A A . 111 LEU H 1 1
3 2666 1 1 12 LEU HA H -13.951 -24.492 -4.549 1.00 . A A . 111 LEU HA 1 1
3 2667 1 1 12 LEU HB2 H -15.593 -26.701 -3.364 1.00 . A A . 111 LEU HB2 1 1
3 2668 1 1 12 LEU HB3 H -15.626 -26.374 -5.096 1.00 . A A . 111 LEU HB3 1 1
3 2669 1 1 12 LEU HD11 H -12.116 -27.341 -5.703 1.00 . A A . 111 LEU HD11 1 1
3 2670 1 1 12 LEU HD12 H -13.521 -26.539 -6.406 1.00 . A A . 111 LEU HD12 1 1
3 2671 1 1 12 LEU HD13 H -12.519 -25.690 -5.229 1.00 . A A . 111 LEU HD13 1 1
3 2672 1 1 12 LEU HD21 H -12.685 -28.293 -2.929 1.00 . A A . 111 LEU HD21 1 1
3 2673 1 1 12 LEU HD22 H -12.130 -26.636 -3.159 1.00 . A A . 111 LEU HD22 1 1
3 2674 1 1 12 LEU HD23 H -13.617 -26.951 -2.266 1.00 . A A . 111 LEU HD23 1 1
3 2675 1 1 12 LEU HG H -14.109 -28.185 -4.653 1.00 . A A . 111 LEU HG 1 1
3 2676 1 1 12 LEU N N -14.368 -24.631 -2.533 1.00 . A A . 111 LEU N 1 1
3 2677 1 1 12 LEU O O -15.946 -23.051 -5.029 1.00 . A A . 111 LEU O 1 1
3 2678 1 1 13 ASN C C -18.216 -22.174 -3.711 1.00 . A A . 112 ASN C 1 1
3 2679 1 1 13 ASN CA C -18.393 -23.679 -3.890 1.00 . A A . 112 ASN CA 1 1
3 2680 1 1 13 ASN CB C -19.471 -24.195 -2.935 1.00 . A A . 112 ASN CB 1 1
3 2681 1 1 13 ASN CG C -20.251 -25.358 -3.517 1.00 . A A . 112 ASN CG 1 1
3 2682 1 1 13 ASN H H -17.122 -25.150 -3.052 1.00 . A A . 112 ASN H 1 1
3 2683 1 1 13 ASN HA H -18.700 -23.876 -4.906 1.00 . A A . 112 ASN HA 1 1
3 2684 1 1 13 ASN HB2 H -19.004 -24.523 -2.018 1.00 . A A . 112 ASN HB2 1 1
3 2685 1 1 13 ASN HB3 H -20.162 -23.395 -2.716 1.00 . A A . 112 ASN HB3 1 1
3 2686 1 1 13 ASN HD21 H -18.559 -26.268 -4.029 1.00 . A A . 112 ASN HD21 1 1
3 2687 1 1 13 ASN HD22 H -20.015 -27.108 -4.429 1.00 . A A . 112 ASN HD22 1 1
3 2688 1 1 13 ASN N N -17.135 -24.381 -3.659 1.00 . A A . 112 ASN N 1 1
3 2689 1 1 13 ASN ND2 N -19.536 -26.344 -4.045 1.00 . A A . 112 ASN ND2 1 1
3 2690 1 1 13 ASN O O -18.908 -21.379 -4.344 1.00 . A A . 112 ASN O 1 1
3 2691 1 1 13 ASN OD1 O -21.482 -25.368 -3.492 1.00 . A A . 112 ASN OD1 1 1
3 2692 1 1 14 ASN C C -15.971 -19.838 -3.551 1.00 . A A . 113 ASN C 1 1
3 2693 1 1 14 ASN CA C -17.015 -20.383 -2.582 1.00 . A A . 113 ASN CA 1 1
3 2694 1 1 14 ASN CB C -16.538 -20.193 -1.141 1.00 . A A . 113 ASN CB 1 1
3 2695 1 1 14 ASN CG C -17.688 -20.005 -0.171 1.00 . A A . 113 ASN CG 1 1
3 2696 1 1 14 ASN H H -16.763 -22.474 -2.370 1.00 . A A . 113 ASN H 1 1
3 2697 1 1 14 ASN HA H -17.937 -19.839 -2.721 1.00 . A A . 113 ASN HA 1 1
3 2698 1 1 14 ASN HB2 H -15.975 -21.064 -0.837 1.00 . A A . 113 ASN HB2 1 1
3 2699 1 1 14 ASN HB3 H -15.902 -19.323 -1.090 1.00 . A A . 113 ASN HB3 1 1
3 2700 1 1 14 ASN HD21 H -18.107 -21.947 -0.252 1.00 . A A . 113 ASN HD21 1 1
3 2701 1 1 14 ASN HD22 H -19.126 -21.001 0.774 1.00 . A A . 113 ASN HD22 1 1
3 2702 1 1 14 ASN N N -17.283 -21.792 -2.845 1.00 . A A . 113 ASN N 1 1
3 2703 1 1 14 ASN ND2 N -18.376 -21.094 0.150 1.00 . A A . 113 ASN ND2 1 1
3 2704 1 1 14 ASN O O -15.568 -20.520 -4.494 1.00 . A A . 113 ASN O 1 1
3 2705 1 1 14 ASN OD1 O -17.955 -18.892 0.285 1.00 . A A . 113 ASN OD1 1 1
3 2706 1 1 15 ASP C C -13.767 -16.902 -3.391 1.00 . A A . 114 ASP C 1 1
3 2707 1 1 15 ASP CA C -14.537 -17.969 -4.163 1.00 . A A . 114 ASP CA 1 1
3 2708 1 1 15 ASP CB C -15.203 -17.347 -5.391 1.00 . A A . 114 ASP CB 1 1
3 2709 1 1 15 ASP CG C -16.614 -16.872 -5.106 1.00 . A A . 114 ASP CG 1 1
3 2710 1 1 15 ASP H H -15.895 -18.113 -2.545 1.00 . A A . 114 ASP H 1 1
3 2711 1 1 15 ASP HA H -13.844 -18.731 -4.488 1.00 . A A . 114 ASP HA 1 1
3 2712 1 1 15 ASP HB2 H -14.618 -16.501 -5.720 1.00 . A A . 114 ASP HB2 1 1
3 2713 1 1 15 ASP HB3 H -15.242 -18.082 -6.182 1.00 . A A . 114 ASP HB3 1 1
3 2714 1 1 15 ASP N N -15.536 -18.606 -3.313 1.00 . A A . 114 ASP N 1 1
3 2715 1 1 15 ASP O O -14.287 -15.820 -3.121 1.00 . A A . 114 ASP O 1 1
3 2716 1 1 15 ASP OD1 O -16.811 -16.172 -4.091 1.00 . A A . 114 ASP OD1 1 1
3 2717 1 1 15 ASP OD2 O -17.522 -17.200 -5.898 1.00 . A A . 114 ASP OD2 1 1
3 2718 1 1 16 CYS C C -11.234 -15.129 -3.186 1.00 . A A . 115 CYS C 1 1
3 2719 1 1 16 CYS CA C -11.682 -16.285 -2.296 1.00 . A A . 115 CYS CA 1 1
3 2720 1 1 16 CYS CB C -10.460 -17.011 -1.731 1.00 . A A . 115 CYS CB 1 1
3 2721 1 1 16 CYS H H -12.165 -18.095 -3.283 1.00 . A A . 115 CYS H 1 1
3 2722 1 1 16 CYS HA H -12.265 -15.889 -1.479 1.00 . A A . 115 CYS HA 1 1
3 2723 1 1 16 CYS HB2 H -10.177 -17.804 -2.407 1.00 . A A . 115 CYS HB2 1 1
3 2724 1 1 16 CYS HB3 H -9.643 -16.310 -1.645 1.00 . A A . 115 CYS HB3 1 1
3 2725 1 1 16 CYS N N -12.525 -17.215 -3.038 1.00 . A A . 115 CYS N 1 1
3 2726 1 1 16 CYS O O -10.044 -14.961 -3.452 1.00 . A A . 115 CYS O 1 1
3 2727 1 1 16 CYS SG S -10.730 -17.754 -0.089 1.00 . A A . 115 CYS SG 1 1
3 2728 1 1 17 SER C C -12.476 -11.908 -3.921 1.00 . A A . 116 SER C 1 1
3 2729 1 1 17 SER CA C -11.902 -13.196 -4.506 1.00 . A A . 116 SER CA 1 1
3 2730 1 1 17 SER CB C -12.471 -13.430 -5.907 1.00 . A A . 116 SER CB 1 1
3 2731 1 1 17 SER H H -13.127 -14.519 -3.396 1.00 . A A . 116 SER H 1 1
3 2732 1 1 17 SER HA H -10.829 -13.100 -4.573 1.00 . A A . 116 SER HA 1 1
3 2733 1 1 17 SER HB2 H -13.451 -13.873 -5.825 1.00 . A A . 116 SER HB2 1 1
3 2734 1 1 17 SER HB3 H -12.545 -12.485 -6.425 1.00 . A A . 116 SER HB3 1 1
3 2735 1 1 17 SER HG H -12.112 -15.111 -6.847 1.00 . A A . 116 SER HG 1 1
3 2736 1 1 17 SER N N -12.197 -14.334 -3.643 1.00 . A A . 116 SER N 1 1
3 2737 1 1 17 SER O O -13.069 -11.100 -4.634 1.00 . A A . 116 SER O 1 1
3 2738 1 1 17 SER OG O -11.638 -14.298 -6.656 1.00 . A A . 116 SER OG 1 1
3 2739 1 1 18 SER C C -11.645 -9.643 -1.487 1.00 . A A . 117 SER C 1 1
3 2740 1 1 18 SER CA C -12.796 -10.539 -1.934 1.00 . A A . 117 SER CA 1 1
3 2741 1 1 18 SER CB C -13.644 -10.941 -0.725 1.00 . A A . 117 SER CB 1 1
3 2742 1 1 18 SER H H -11.813 -12.407 -2.102 1.00 . A A . 117 SER H 1 1
3 2743 1 1 18 SER HA H -13.413 -9.992 -2.630 1.00 . A A . 117 SER HA 1 1
3 2744 1 1 18 SER HB2 H -14.080 -11.912 -0.902 1.00 . A A . 117 SER HB2 1 1
3 2745 1 1 18 SER HB3 H -13.016 -10.983 0.153 1.00 . A A . 117 SER HB3 1 1
3 2746 1 1 18 SER HG H -15.529 -10.463 -0.490 1.00 . A A . 117 SER HG 1 1
3 2747 1 1 18 SER N N -12.294 -11.726 -2.617 1.00 . A A . 117 SER N 1 1
3 2748 1 1 18 SER O O -10.549 -10.106 -1.171 1.00 . A A . 117 SER O 1 1
3 2749 1 1 18 SER OG O -14.684 -10.006 -0.499 1.00 . A A . 117 SER OG 1 1
3 2750 1 1 19 PRO C C -10.585 -7.407 0.440 1.00 . A A . 118 PRO C 1 1
3 2751 1 1 19 PRO CA C -10.898 -7.335 -1.051 1.00 . A A . 118 PRO CA 1 1
3 2752 1 1 19 PRO CB C -11.561 -5.999 -1.394 1.00 . A A . 118 PRO CB 1 1
3 2753 1 1 19 PRO CD C -13.183 -7.703 -1.820 1.00 . A A . 118 PRO CD 1 1
3 2754 1 1 19 PRO CG C -13.024 -6.281 -1.357 1.00 . A A . 118 PRO CG 1 1
3 2755 1 1 19 PRO HA H -9.983 -7.441 -1.615 1.00 . A A . 118 PRO HA 1 1
3 2756 1 1 19 PRO HB2 H -11.282 -5.257 -0.660 1.00 . A A . 118 PRO HB2 1 1
3 2757 1 1 19 PRO HB3 H -11.246 -5.679 -2.376 1.00 . A A . 118 PRO HB3 1 1
3 2758 1 1 19 PRO HD2 H -14.003 -8.179 -1.302 1.00 . A A . 118 PRO HD2 1 1
3 2759 1 1 19 PRO HD3 H -13.339 -7.736 -2.888 1.00 . A A . 118 PRO HD3 1 1
3 2760 1 1 19 PRO HG2 H -13.393 -6.172 -0.349 1.00 . A A . 118 PRO HG2 1 1
3 2761 1 1 19 PRO HG3 H -13.544 -5.610 -2.023 1.00 . A A . 118 PRO HG3 1 1
3 2762 1 1 19 PRO N N -11.899 -8.326 -1.458 1.00 . A A . 118 PRO N 1 1
3 2763 1 1 19 PRO O O -9.670 -6.741 0.923 1.00 . A A . 118 PRO O 1 1
3 2764 1 1 20 GLU C C -9.963 -9.286 2.888 1.00 . A A . 119 GLU C 1 1
3 2765 1 1 20 GLU CA C -11.153 -8.376 2.599 1.00 . A A . 119 GLU CA 1 1
3 2766 1 1 20 GLU CB C -12.415 -8.945 3.250 1.00 . A A . 119 GLU CB 1 1
3 2767 1 1 20 GLU CD C -14.094 -10.822 3.053 1.00 . A A . 119 GLU CD 1 1
3 2768 1 1 20 GLU CG C -12.634 -10.421 2.964 1.00 . A A . 119 GLU CG 1 1
3 2769 1 1 20 GLU H H -12.064 -8.723 0.720 1.00 . A A . 119 GLU H 1 1
3 2770 1 1 20 GLU HA H -10.954 -7.400 3.015 1.00 . A A . 119 GLU HA 1 1
3 2771 1 1 20 GLU HB2 H -12.344 -8.813 4.320 1.00 . A A . 119 GLU HB2 1 1
3 2772 1 1 20 GLU HB3 H -13.272 -8.399 2.885 1.00 . A A . 119 GLU HB3 1 1
3 2773 1 1 20 GLU HG2 H -12.277 -10.639 1.969 1.00 . A A . 119 GLU HG2 1 1
3 2774 1 1 20 GLU HG3 H -12.072 -11.001 3.682 1.00 . A A . 119 GLU HG3 1 1
3 2775 1 1 20 GLU N N -11.350 -8.219 1.163 1.00 . A A . 119 GLU N 1 1
3 2776 1 1 20 GLU O O -9.402 -9.264 3.984 1.00 . A A . 119 GLU O 1 1
3 2777 1 1 20 GLU OE1 O -14.912 -10.252 2.302 1.00 . A A . 119 GLU OE1 1 1
3 2778 1 1 20 GLU OE2 O -14.418 -11.706 3.874 1.00 . A A . 119 GLU OE2 1 1
3 2779 1 1 21 PHE C C -7.146 -10.323 1.676 1.00 . A A . 120 PHE C 1 1
3 2780 1 1 21 PHE CA C -8.460 -11.005 2.045 1.00 . A A . 120 PHE CA 1 1
3 2781 1 1 21 PHE CB C -8.668 -12.243 1.170 1.00 . A A . 120 PHE CB 1 1
3 2782 1 1 21 PHE CD1 C -9.824 -13.886 2.674 1.00 . A A . 120 PHE CD1 1 1
3 2783 1 1 21 PHE CD2 C -11.034 -13.002 0.819 1.00 . A A . 120 PHE CD2 1 1
3 2784 1 1 21 PHE CE1 C -10.924 -14.639 3.038 1.00 . A A . 120 PHE CE1 1 1
3 2785 1 1 21 PHE CE2 C -12.138 -13.752 1.179 1.00 . A A . 120 PHE CE2 1 1
3 2786 1 1 21 PHE CG C -9.866 -13.060 1.563 1.00 . A A . 120 PHE CG 1 1
3 2787 1 1 21 PHE CZ C -12.082 -14.573 2.289 1.00 . A A . 120 PHE CZ 1 1
3 2788 1 1 21 PHE H H -10.069 -10.058 1.047 1.00 . A A . 120 PHE H 1 1
3 2789 1 1 21 PHE HA H -8.416 -11.309 3.080 1.00 . A A . 120 PHE HA 1 1
3 2790 1 1 21 PHE HB2 H -8.801 -11.931 0.145 1.00 . A A . 120 PHE HB2 1 1
3 2791 1 1 21 PHE HB3 H -7.796 -12.875 1.240 1.00 . A A . 120 PHE HB3 1 1
3 2792 1 1 21 PHE HD1 H -8.917 -13.938 3.261 1.00 . A A . 120 PHE HD1 1 1
3 2793 1 1 21 PHE HD2 H -11.079 -12.362 -0.050 1.00 . A A . 120 PHE HD2 1 1
3 2794 1 1 21 PHE HE1 H -10.877 -15.279 3.907 1.00 . A A . 120 PHE HE1 1 1
3 2795 1 1 21 PHE HE2 H -13.042 -13.699 0.591 1.00 . A A . 120 PHE HE2 1 1
3 2796 1 1 21 PHE HZ H -12.943 -15.159 2.572 1.00 . A A . 120 PHE HZ 1 1
3 2797 1 1 21 PHE N N -9.582 -10.086 1.898 1.00 . A A . 120 PHE N 1 1
3 2798 1 1 21 PHE O O -6.072 -10.751 2.100 1.00 . A A . 120 PHE O 1 1
3 2799 1 1 22 ILE C C -5.310 -7.945 1.656 1.00 . A A . 121 ILE C 1 1
3 2800 1 1 22 ILE CA C -6.060 -8.519 0.458 1.00 . A A . 121 ILE CA 1 1
3 2801 1 1 22 ILE CB C -6.431 -7.371 -0.499 1.00 . A A . 121 ILE CB 1 1
3 2802 1 1 22 ILE CD1 C -7.691 -6.835 -2.645 1.00 . A A . 121 ILE CD1 1 1
3 2803 1 1 22 ILE CG1 C -7.185 -7.915 -1.714 1.00 . A A . 121 ILE CG1 1 1
3 2804 1 1 22 ILE CG2 C -5.182 -6.621 -0.936 1.00 . A A . 121 ILE CG2 1 1
3 2805 1 1 22 ILE H H -8.124 -8.968 0.579 1.00 . A A . 121 ILE H 1 1
3 2806 1 1 22 ILE HA H -5.408 -9.202 -0.067 1.00 . A A . 121 ILE HA 1 1
3 2807 1 1 22 ILE HB H -7.069 -6.681 0.032 1.00 . A A . 121 ILE HB 1 1
3 2808 1 1 22 ILE HD11 H -8.380 -6.196 -2.113 1.00 . A A . 121 ILE HD11 1 1
3 2809 1 1 22 ILE HD12 H -6.858 -6.247 -3.001 1.00 . A A . 121 ILE HD12 1 1
3 2810 1 1 22 ILE HD13 H -8.195 -7.290 -3.484 1.00 . A A . 121 ILE HD13 1 1
3 2811 1 1 22 ILE HG12 H -6.529 -8.558 -2.279 1.00 . A A . 121 ILE HG12 1 1
3 2812 1 1 22 ILE HG13 H -8.036 -8.486 -1.374 1.00 . A A . 121 ILE HG13 1 1
3 2813 1 1 22 ILE HG21 H -4.686 -6.211 -0.068 1.00 . A A . 121 ILE HG21 1 1
3 2814 1 1 22 ILE HG22 H -4.514 -7.299 -1.446 1.00 . A A . 121 ILE HG22 1 1
3 2815 1 1 22 ILE HG23 H -5.459 -5.818 -1.604 1.00 . A A . 121 ILE HG23 1 1
3 2816 1 1 22 ILE N N -7.240 -9.260 0.884 1.00 . A A . 121 ILE N 1 1
3 2817 1 1 22 ILE O O -5.775 -7.005 2.301 1.00 . A A . 121 ILE O 1 1
3 2818 1 1 23 VAL C C -2.059 -7.371 2.573 1.00 . A A . 122 VAL C 1 1
3 2819 1 1 23 VAL CA C -3.328 -8.058 3.064 1.00 . A A . 122 VAL CA 1 1
3 2820 1 1 23 VAL CB C -2.940 -9.227 3.990 1.00 . A A . 122 VAL CB 1 1
3 2821 1 1 23 VAL CG1 C -4.135 -9.670 4.820 1.00 . A A . 122 VAL CG1 1 1
3 2822 1 1 23 VAL CG2 C -2.384 -10.387 3.179 1.00 . A A . 122 VAL CG2 1 1
3 2823 1 1 23 VAL H H -3.827 -9.260 1.395 1.00 . A A . 122 VAL H 1 1
3 2824 1 1 23 VAL HA H -3.911 -7.351 3.637 1.00 . A A . 122 VAL HA 1 1
3 2825 1 1 23 VAL HB H -2.169 -8.884 4.665 1.00 . A A . 122 VAL HB 1 1
3 2826 1 1 23 VAL HG11 H -4.466 -8.851 5.441 1.00 . A A . 122 VAL HG11 1 1
3 2827 1 1 23 VAL HG12 H -4.938 -9.971 4.163 1.00 . A A . 122 VAL HG12 1 1
3 2828 1 1 23 VAL HG13 H -3.851 -10.503 5.445 1.00 . A A . 122 VAL HG13 1 1
3 2829 1 1 23 VAL HG21 H -1.788 -10.004 2.364 1.00 . A A . 122 VAL HG21 1 1
3 2830 1 1 23 VAL HG22 H -1.769 -11.008 3.813 1.00 . A A . 122 VAL HG22 1 1
3 2831 1 1 23 VAL HG23 H -3.201 -10.973 2.783 1.00 . A A . 122 VAL HG23 1 1
3 2832 1 1 23 VAL N N -4.145 -8.515 1.946 1.00 . A A . 122 VAL N 1 1
3 2833 1 1 23 VAL O O -1.608 -7.605 1.453 1.00 . A A . 122 VAL O 1 1
3 2834 1 1 24 ASN C C 0.966 -6.541 3.574 1.00 . A A . 123 ASN C 1 1
3 2835 1 1 24 ASN CA C -0.269 -5.799 3.072 1.00 . A A . 123 ASN CA 1 1
3 2836 1 1 24 ASN CB C -0.303 -4.387 3.660 1.00 . A A . 123 ASN CB 1 1
3 2837 1 1 24 ASN CG C -1.468 -3.570 3.137 1.00 . A A . 123 ASN CG 1 1
3 2838 1 1 24 ASN H H -1.894 -6.376 4.300 1.00 . A A . 123 ASN H 1 1
3 2839 1 1 24 ASN HA H -0.221 -5.730 1.996 1.00 . A A . 123 ASN HA 1 1
3 2840 1 1 24 ASN HB2 H -0.389 -4.453 4.735 1.00 . A A . 123 ASN HB2 1 1
3 2841 1 1 24 ASN HB3 H 0.614 -3.875 3.408 1.00 . A A . 123 ASN HB3 1 1
3 2842 1 1 24 ASN HD21 H -0.724 -3.644 1.294 1.00 . A A . 123 ASN HD21 1 1
3 2843 1 1 24 ASN HD22 H -2.208 -2.777 1.471 1.00 . A A . 123 ASN HD22 1 1
3 2844 1 1 24 ASN N N -1.487 -6.521 3.420 1.00 . A A . 123 ASN N 1 1
3 2845 1 1 24 ASN ND2 N -1.467 -3.304 1.836 1.00 . A A . 123 ASN ND2 1 1
3 2846 1 1 24 ASN O O 1.274 -6.522 4.766 1.00 . A A . 123 ASN O 1 1
3 2847 1 1 24 ASN OD1 O -2.360 -3.184 3.893 1.00 . A A . 123 ASN OD1 1 1
3 2848 1 1 25 CYS C C 3.997 -7.002 3.423 1.00 . A A . 124 CYS C 1 1
3 2849 1 1 25 CYS CA C 2.872 -7.944 3.003 1.00 . A A . 124 CYS CA 1 1
3 2850 1 1 25 CYS CB C 3.324 -8.800 1.819 1.00 . A A . 124 CYS CB 1 1
3 2851 1 1 25 CYS H H 1.374 -7.173 1.721 1.00 . A A . 124 CYS H 1 1
3 2852 1 1 25 CYS HA H 2.631 -8.591 3.833 1.00 . A A . 124 CYS HA 1 1
3 2853 1 1 25 CYS HB2 H 3.430 -8.170 0.948 1.00 . A A . 124 CYS HB2 1 1
3 2854 1 1 25 CYS HB3 H 4.280 -9.246 2.051 1.00 . A A . 124 CYS HB3 1 1
3 2855 1 1 25 CYS N N 1.670 -7.195 2.656 1.00 . A A . 124 CYS N 1 1
3 2856 1 1 25 CYS O O 4.714 -7.266 4.389 1.00 . A A . 124 CYS O 1 1
3 2857 1 1 25 CYS SG S 2.172 -10.145 1.391 1.00 . A A . 124 CYS SG 1 1
3 2858 1 1 26 THR C C 5.170 -4.535 4.460 1.00 . A A . 125 THR C 1 1
3 2859 1 1 26 THR CA C 5.183 -4.923 2.986 1.00 . A A . 125 THR CA 1 1
3 2860 1 1 26 THR CB C 5.016 -3.653 2.131 1.00 . A A . 125 THR CB 1 1
3 2861 1 1 26 THR CG2 C 3.660 -3.008 2.378 1.00 . A A . 125 THR CG2 1 1
3 2862 1 1 26 THR H H 3.543 -5.749 1.934 1.00 . A A . 125 THR H 1 1
3 2863 1 1 26 THR HA H 6.139 -5.367 2.750 1.00 . A A . 125 THR HA 1 1
3 2864 1 1 26 THR HB H 5.082 -3.928 1.088 1.00 . A A . 125 THR HB 1 1
3 2865 1 1 26 THR HG1 H 6.580 -2.554 1.646 1.00 . A A . 125 THR HG1 1 1
3 2866 1 1 26 THR HG21 H 3.362 -2.451 1.503 1.00 . A A . 125 THR HG21 1 1
3 2867 1 1 26 THR HG22 H 2.929 -3.776 2.583 1.00 . A A . 125 THR HG22 1 1
3 2868 1 1 26 THR HG23 H 3.728 -2.341 3.225 1.00 . A A . 125 THR HG23 1 1
3 2869 1 1 26 THR N N 4.146 -5.903 2.691 1.00 . A A . 125 THR N 1 1
3 2870 1 1 26 THR O O 6.214 -4.256 5.049 1.00 . A A . 125 THR O 1 1
3 2871 1 1 26 THR OG1 O 6.057 -2.717 2.434 1.00 . A A . 125 THR OG1 1 1
3 2872 1 1 27 VAL C C 4.661 -5.086 7.347 1.00 . A A . 126 VAL C 1 1
3 2873 1 1 27 VAL CA C 3.830 -4.166 6.459 1.00 . A A . 126 VAL CA 1 1
3 2874 1 1 27 VAL CB C 2.357 -4.237 6.902 1.00 . A A . 126 VAL CB 1 1
3 2875 1 1 27 VAL CG1 C 2.228 -3.920 8.384 1.00 . A A . 126 VAL CG1 1 1
3 2876 1 1 27 VAL CG2 C 1.505 -3.290 6.070 1.00 . A A . 126 VAL CG2 1 1
3 2877 1 1 27 VAL H H 3.183 -4.751 4.531 1.00 . A A . 126 VAL H 1 1
3 2878 1 1 27 VAL HA H 4.174 -3.150 6.587 1.00 . A A . 126 VAL HA 1 1
3 2879 1 1 27 VAL HB H 2.001 -5.244 6.740 1.00 . A A . 126 VAL HB 1 1
3 2880 1 1 27 VAL HG11 H 2.113 -4.839 8.940 1.00 . A A . 126 VAL HG11 1 1
3 2881 1 1 27 VAL HG12 H 3.117 -3.406 8.720 1.00 . A A . 126 VAL HG12 1 1
3 2882 1 1 27 VAL HG13 H 1.365 -3.291 8.545 1.00 . A A . 126 VAL HG13 1 1
3 2883 1 1 27 VAL HG21 H 1.740 -2.270 6.333 1.00 . A A . 126 VAL HG21 1 1
3 2884 1 1 27 VAL HG22 H 1.710 -3.448 5.022 1.00 . A A . 126 VAL HG22 1 1
3 2885 1 1 27 VAL HG23 H 0.460 -3.481 6.265 1.00 . A A . 126 VAL HG23 1 1
3 2886 1 1 27 VAL N N 3.979 -4.519 5.052 1.00 . A A . 126 VAL N 1 1
3 2887 1 1 27 VAL O O 5.245 -4.647 8.337 1.00 . A A . 126 VAL O 1 1
3 2888 1 1 28 ASN C C 6.669 -7.847 6.951 1.00 . A A . 127 ASN C 1 1
3 2889 1 1 28 ASN CA C 5.470 -7.346 7.750 1.00 . A A . 127 ASN CA 1 1
3 2890 1 1 28 ASN CB C 4.574 -8.524 8.139 1.00 . A A . 127 ASN CB 1 1
3 2891 1 1 28 ASN CG C 3.464 -8.763 7.134 1.00 . A A . 127 ASN CG 1 1
3 2892 1 1 28 ASN H H 4.223 -6.653 6.186 1.00 . A A . 127 ASN H 1 1
3 2893 1 1 28 ASN HA H 5.825 -6.864 8.648 1.00 . A A . 127 ASN HA 1 1
3 2894 1 1 28 ASN HB2 H 5.175 -9.420 8.202 1.00 . A A . 127 ASN HB2 1 1
3 2895 1 1 28 ASN HB3 H 4.127 -8.327 9.102 1.00 . A A . 127 ASN HB3 1 1
3 2896 1 1 28 ASN HD21 H 2.092 -8.398 8.526 1.00 . A A . 127 ASN HD21 1 1
3 2897 1 1 28 ASN HD22 H 1.484 -8.785 6.956 1.00 . A A . 127 ASN HD22 1 1
3 2898 1 1 28 ASN N N 4.710 -6.364 6.985 1.00 . A A . 127 ASN N 1 1
3 2899 1 1 28 ASN ND2 N 2.221 -8.636 7.584 1.00 . A A . 127 ASN ND2 1 1
3 2900 1 1 28 ASN O O 6.910 -7.403 5.828 1.00 . A A . 127 ASN O 1 1
3 2901 1 1 28 ASN OD1 O 3.721 -9.058 5.966 1.00 . A A . 127 ASN OD1 1 1
3 2902 1 1 29 VAL C C 8.257 -9.820 5.476 1.00 . A A . 128 VAL C 1 1
3 2903 1 1 29 VAL CA C 8.593 -9.337 6.882 1.00 . A A . 128 VAL CA 1 1
3 2904 1 1 29 VAL CB C 9.179 -10.510 7.690 1.00 . A A . 128 VAL CB 1 1
3 2905 1 1 29 VAL CG1 C 8.113 -11.562 7.954 1.00 . A A . 128 VAL CG1 1 1
3 2906 1 1 29 VAL CG2 C 10.369 -11.116 6.961 1.00 . A A . 128 VAL CG2 1 1
3 2907 1 1 29 VAL H H 7.176 -9.088 8.435 1.00 . A A . 128 VAL H 1 1
3 2908 1 1 29 VAL HA H 9.343 -8.562 6.817 1.00 . A A . 128 VAL HA 1 1
3 2909 1 1 29 VAL HB H 9.522 -10.130 8.641 1.00 . A A . 128 VAL HB 1 1
3 2910 1 1 29 VAL HG11 H 7.228 -11.086 8.349 1.00 . A A . 128 VAL HG11 1 1
3 2911 1 1 29 VAL HG12 H 7.869 -12.067 7.031 1.00 . A A . 128 VAL HG12 1 1
3 2912 1 1 29 VAL HG13 H 8.485 -12.280 8.670 1.00 . A A . 128 VAL HG13 1 1
3 2913 1 1 29 VAL HG21 H 10.579 -10.539 6.073 1.00 . A A . 128 VAL HG21 1 1
3 2914 1 1 29 VAL HG22 H 11.232 -11.105 7.610 1.00 . A A . 128 VAL HG22 1 1
3 2915 1 1 29 VAL HG23 H 10.141 -12.134 6.684 1.00 . A A . 128 VAL HG23 1 1
3 2916 1 1 29 VAL N N 7.419 -8.774 7.539 1.00 . A A . 128 VAL N 1 1
3 2917 1 1 29 VAL O O 9.042 -9.642 4.545 1.00 . A A . 128 VAL O 1 1
3 2918 1 1 30 GLN C C 6.785 -9.873 2.956 1.00 . A A . 129 GLN C 1 1
3 2919 1 1 30 GLN CA C 6.647 -10.940 4.036 1.00 . A A . 129 GLN CA 1 1
3 2920 1 1 30 GLN CB C 5.195 -11.415 4.117 1.00 . A A . 129 GLN CB 1 1
3 2921 1 1 30 GLN CD C 5.058 -12.503 6.394 1.00 . A A . 129 GLN CD 1 1
3 2922 1 1 30 GLN CG C 5.022 -12.711 4.893 1.00 . A A . 129 GLN CG 1 1
3 2923 1 1 30 GLN H H 6.505 -10.543 6.110 1.00 . A A . 129 GLN H 1 1
3 2924 1 1 30 GLN HA H 7.276 -11.779 3.779 1.00 . A A . 129 GLN HA 1 1
3 2925 1 1 30 GLN HB2 H 4.605 -10.650 4.600 1.00 . A A . 129 GLN HB2 1 1
3 2926 1 1 30 GLN HB3 H 4.822 -11.568 3.115 1.00 . A A . 129 GLN HB3 1 1
3 2927 1 1 30 GLN HE21 H 3.616 -11.141 6.264 1.00 . A A . 129 GLN HE21 1 1
3 2928 1 1 30 GLN HE22 H 4.212 -11.454 7.855 1.00 . A A . 129 GLN HE22 1 1
3 2929 1 1 30 GLN HG2 H 4.070 -13.149 4.629 1.00 . A A . 129 GLN HG2 1 1
3 2930 1 1 30 GLN HG3 H 5.817 -13.389 4.618 1.00 . A A . 129 GLN HG3 1 1
3 2931 1 1 30 GLN N N 7.086 -10.431 5.330 1.00 . A A . 129 GLN N 1 1
3 2932 1 1 30 GLN NE2 N 4.210 -11.608 6.888 1.00 . A A . 129 GLN NE2 1 1
3 2933 1 1 30 GLN O O 6.448 -8.709 3.172 1.00 . A A . 129 GLN O 1 1
3 2934 1 1 30 GLN OE1 O 5.840 -13.138 7.102 1.00 . A A . 129 GLN OE1 1 1
3 2935 1 1 31 ASP C C 6.747 -9.861 -0.569 1.00 . A A . 130 ASP C 1 1
3 2936 1 1 31 ASP CA C 7.466 -9.355 0.677 1.00 . A A . 130 ASP CA 1 1
3 2937 1 1 31 ASP CB C 8.955 -9.168 0.381 1.00 . A A . 130 ASP CB 1 1
3 2938 1 1 31 ASP CG C 9.665 -8.374 1.460 1.00 . A A . 130 ASP CG 1 1
3 2939 1 1 31 ASP H H 7.535 -11.218 1.681 1.00 . A A . 130 ASP H 1 1
3 2940 1 1 31 ASP HA H 7.043 -8.403 0.961 1.00 . A A . 130 ASP HA 1 1
3 2941 1 1 31 ASP HB2 H 9.426 -10.138 0.306 1.00 . A A . 130 ASP HB2 1 1
3 2942 1 1 31 ASP HB3 H 9.066 -8.645 -0.558 1.00 . A A . 130 ASP HB3 1 1
3 2943 1 1 31 ASP N N 7.284 -10.277 1.792 1.00 . A A . 130 ASP N 1 1
3 2944 1 1 31 ASP O O 6.260 -9.073 -1.379 1.00 . A A . 130 ASP O 1 1
3 2945 1 1 31 ASP OD1 O 8.979 -7.655 2.217 1.00 . A A . 130 ASP OD1 1 1
3 2946 1 1 31 ASP OD2 O 10.907 -8.472 1.548 1.00 . A A . 130 ASP OD2 1 1
3 2947 1 1 32 MET C C 4.745 -12.505 -1.439 1.00 . A A . 131 MET C 1 1
3 2948 1 1 32 MET CA C 6.024 -11.791 -1.864 1.00 . A A . 131 MET CA 1 1
3 2949 1 1 32 MET CB C 6.967 -12.777 -2.557 1.00 . A A . 131 MET CB 1 1
3 2950 1 1 32 MET CE C 10.098 -12.637 -3.091 1.00 . A A . 131 MET CE 1 1
3 2951 1 1 32 MET CG C 7.918 -13.481 -1.603 1.00 . A A . 131 MET CG 1 1
3 2952 1 1 32 MET H H 7.091 -11.757 -0.036 1.00 . A A . 131 MET H 1 1
3 2953 1 1 32 MET HA H 5.769 -11.003 -2.557 1.00 . A A . 131 MET HA 1 1
3 2954 1 1 32 MET HB2 H 6.376 -13.527 -3.061 1.00 . A A . 131 MET HB2 1 1
3 2955 1 1 32 MET HB3 H 7.555 -12.241 -3.287 1.00 . A A . 131 MET HB3 1 1
3 2956 1 1 32 MET HE1 H 10.363 -11.636 -3.396 1.00 . A A . 131 MET HE1 1 1
3 2957 1 1 32 MET HE2 H 10.970 -13.272 -3.143 1.00 . A A . 131 MET HE2 1 1
3 2958 1 1 32 MET HE3 H 9.332 -13.023 -3.748 1.00 . A A . 131 MET HE3 1 1
3 2959 1 1 32 MET HG2 H 7.444 -13.559 -0.636 1.00 . A A . 131 MET HG2 1 1
3 2960 1 1 32 MET HG3 H 8.119 -14.471 -1.984 1.00 . A A . 131 MET HG3 1 1
3 2961 1 1 32 MET N N 6.685 -11.180 -0.716 1.00 . A A . 131 MET N 1 1
3 2962 1 1 32 MET O O 4.451 -12.617 -0.248 1.00 . A A . 131 MET O 1 1
3 2963 1 1 32 MET SD S 9.482 -12.605 -1.409 1.00 . A A . 131 MET SD 1 1
3 2964 1 1 33 CYS C C 2.870 -15.174 -2.474 1.00 . A A . 132 CYS C 1 1
3 2965 1 1 33 CYS CA C 2.740 -13.689 -2.147 1.00 . A A . 132 CYS CA 1 1
3 2966 1 1 33 CYS CB C 1.597 -13.076 -2.958 1.00 . A A . 132 CYS CB 1 1
3 2967 1 1 33 CYS H H 4.275 -12.866 -3.349 1.00 . A A . 132 CYS H 1 1
3 2968 1 1 33 CYS HA H 2.521 -13.583 -1.095 1.00 . A A . 132 CYS HA 1 1
3 2969 1 1 33 CYS HB2 H 1.574 -13.534 -3.936 1.00 . A A . 132 CYS HB2 1 1
3 2970 1 1 33 CYS HB3 H 0.663 -13.270 -2.453 1.00 . A A . 132 CYS HB3 1 1
3 2971 1 1 33 CYS N N 3.988 -12.986 -2.419 1.00 . A A . 132 CYS N 1 1
3 2972 1 1 33 CYS O O 3.103 -15.549 -3.623 1.00 . A A . 132 CYS O 1 1
3 2973 1 1 33 CYS SG S 1.737 -11.275 -3.195 1.00 . A A . 132 CYS SG 1 1
3 2974 1 1 34 GLN C C 1.457 -18.061 -1.966 1.00 . A A . 133 GLN C 1 1
3 2975 1 1 34 GLN CA C 2.818 -17.458 -1.634 1.00 . A A . 133 GLN CA 1 1
3 2976 1 1 34 GLN CB C 3.384 -18.111 -0.372 1.00 . A A . 133 GLN CB 1 1
3 2977 1 1 34 GLN CD C 1.832 -19.950 0.399 1.00 . A A . 133 GLN CD 1 1
3 2978 1 1 34 GLN CG C 3.134 -19.609 -0.298 1.00 . A A . 133 GLN CG 1 1
3 2979 1 1 34 GLN H H 2.533 -15.655 -0.563 1.00 . A A . 133 GLN H 1 1
3 2980 1 1 34 GLN HA H 3.491 -17.643 -2.457 1.00 . A A . 133 GLN HA 1 1
3 2981 1 1 34 GLN HB2 H 4.450 -17.943 -0.341 1.00 . A A . 133 GLN HB2 1 1
3 2982 1 1 34 GLN HB3 H 2.930 -17.649 0.493 1.00 . A A . 133 GLN HB3 1 1
3 2983 1 1 34 GLN HE21 H 2.698 -19.738 2.176 1.00 . A A . 133 GLN HE21 1 1
3 2984 1 1 34 GLN HE22 H 1.025 -20.170 2.202 1.00 . A A . 133 GLN HE22 1 1
3 2985 1 1 34 GLN HG2 H 3.102 -20.006 -1.302 1.00 . A A . 133 GLN HG2 1 1
3 2986 1 1 34 GLN HG3 H 3.947 -20.069 0.244 1.00 . A A . 133 GLN HG3 1 1
3 2987 1 1 34 GLN N N 2.717 -16.014 -1.455 1.00 . A A . 133 GLN N 1 1
3 2988 1 1 34 GLN NE2 N 1.853 -19.954 1.726 1.00 . A A . 133 GLN NE2 1 1
3 2989 1 1 34 GLN O O 0.430 -17.632 -1.441 1.00 . A A . 133 GLN O 1 1
3 2990 1 1 34 GLN OE1 O 0.817 -20.206 -0.250 1.00 . A A . 133 GLN OE1 1 1
3 2991 1 1 35 LYS C C 0.485 -21.181 -3.615 1.00 . A A . 134 LYS C 1 1
3 2992 1 1 35 LYS CA C 0.223 -19.724 -3.246 1.00 . A A . 134 LYS CA 1 1
3 2993 1 1 35 LYS CB C -0.410 -18.993 -4.432 1.00 . A A . 134 LYS CB 1 1
3 2994 1 1 35 LYS CD C -2.145 -18.993 -6.248 1.00 . A A . 134 LYS CD 1 1
3 2995 1 1 35 LYS CE C -1.449 -19.421 -7.531 1.00 . A A . 134 LYS CE 1 1
3 2996 1 1 35 LYS CG C -1.591 -19.729 -5.040 1.00 . A A . 134 LYS CG 1 1
3 2997 1 1 35 LYS H H 2.308 -19.358 -3.228 1.00 . A A . 134 LYS H 1 1
3 2998 1 1 35 LYS HA H -0.459 -19.694 -2.410 1.00 . A A . 134 LYS HA 1 1
3 2999 1 1 35 LYS HB2 H -0.749 -18.022 -4.102 1.00 . A A . 134 LYS HB2 1 1
3 3000 1 1 35 LYS HB3 H 0.339 -18.861 -5.200 1.00 . A A . 134 LYS HB3 1 1
3 3001 1 1 35 LYS HD2 H -3.200 -19.206 -6.336 1.00 . A A . 134 LYS HD2 1 1
3 3002 1 1 35 LYS HD3 H -2.001 -17.930 -6.108 1.00 . A A . 134 LYS HD3 1 1
3 3003 1 1 35 LYS HE2 H -1.158 -20.456 -7.438 1.00 . A A . 134 LYS HE2 1 1
3 3004 1 1 35 LYS HE3 H -2.140 -19.314 -8.353 1.00 . A A . 134 LYS HE3 1 1
3 3005 1 1 35 LYS HG2 H -1.270 -20.713 -5.349 1.00 . A A . 134 LYS HG2 1 1
3 3006 1 1 35 LYS HG3 H -2.369 -19.819 -4.296 1.00 . A A . 134 LYS HG3 1 1
3 3007 1 1 35 LYS HZ1 H 0.610 -19.202 -7.805 1.00 . A A . 134 LYS HZ1 1 1
3 3008 1 1 35 LYS HZ2 H -0.322 -18.138 -8.733 1.00 . A A . 134 LYS HZ2 1 1
3 3009 1 1 35 LYS HZ3 H -0.129 -17.867 -7.074 1.00 . A A . 134 LYS HZ3 1 1
3 3010 1 1 35 LYS N N 1.457 -19.060 -2.843 1.00 . A A . 134 LYS N 1 1
3 3011 1 1 35 LYS NZ N -0.238 -18.600 -7.805 1.00 . A A . 134 LYS NZ 1 1
3 3012 1 1 35 LYS O O 1.524 -21.508 -4.188 1.00 . A A . 134 LYS O 1 1
3 3013 1 1 36 GLU C C -1.676 -24.064 -4.003 1.00 . A A . 135 GLU C 1 1
3 3014 1 1 36 GLU CA C -0.334 -23.472 -3.580 1.00 . A A . 135 GLU CA 1 1
3 3015 1 1 36 GLU CB C 0.206 -24.224 -2.361 1.00 . A A . 135 GLU CB 1 1
3 3016 1 1 36 GLU CD C -1.624 -25.692 -1.424 1.00 . A A . 135 GLU CD 1 1
3 3017 1 1 36 GLU CG C -0.823 -24.415 -1.259 1.00 . A A . 135 GLU CG 1 1
3 3018 1 1 36 GLU H H -1.269 -21.729 -2.826 1.00 . A A . 135 GLU H 1 1
3 3019 1 1 36 GLU HA H 0.365 -23.578 -4.395 1.00 . A A . 135 GLU HA 1 1
3 3020 1 1 36 GLU HB2 H 0.550 -25.198 -2.677 1.00 . A A . 135 GLU HB2 1 1
3 3021 1 1 36 GLU HB3 H 1.040 -23.672 -1.954 1.00 . A A . 135 GLU HB3 1 1
3 3022 1 1 36 GLU HG2 H -0.311 -24.449 -0.309 1.00 . A A . 135 GLU HG2 1 1
3 3023 1 1 36 GLU HG3 H -1.503 -23.577 -1.270 1.00 . A A . 135 GLU HG3 1 1
3 3024 1 1 36 GLU N N -0.464 -22.051 -3.282 1.00 . A A . 135 GLU N 1 1
3 3025 1 1 36 GLU O O -2.734 -23.510 -3.703 1.00 . A A . 135 GLU O 1 1
3 3026 1 1 36 GLU OE1 O -2.837 -25.673 -1.127 1.00 . A A . 135 GLU OE1 1 1
3 3027 1 1 36 GLU OE2 O -1.038 -26.710 -1.848 1.00 . A A . 135 GLU OE2 1 1
3 3028 1 1 37 VAL C C -2.719 -27.374 -5.013 1.00 . A A . 136 VAL C 1 1
3 3029 1 1 37 VAL CA C -2.834 -25.862 -5.166 1.00 . A A . 136 VAL CA 1 1
3 3030 1 1 37 VAL CB C -3.129 -25.527 -6.640 1.00 . A A . 136 VAL CB 1 1
3 3031 1 1 37 VAL CG1 C -4.499 -26.051 -7.043 1.00 . A A . 136 VAL CG1 1 1
3 3032 1 1 37 VAL CG2 C -3.032 -24.027 -6.875 1.00 . A A . 136 VAL CG2 1 1
3 3033 1 1 37 VAL H H -0.751 -25.587 -4.909 1.00 . A A . 136 VAL H 1 1
3 3034 1 1 37 VAL HA H -3.661 -25.510 -4.566 1.00 . A A . 136 VAL HA 1 1
3 3035 1 1 37 VAL HB H -2.387 -26.015 -7.255 1.00 . A A . 136 VAL HB 1 1
3 3036 1 1 37 VAL HG11 H -4.446 -27.118 -7.196 1.00 . A A . 136 VAL HG11 1 1
3 3037 1 1 37 VAL HG12 H -5.211 -25.835 -6.260 1.00 . A A . 136 VAL HG12 1 1
3 3038 1 1 37 VAL HG13 H -4.814 -25.571 -7.957 1.00 . A A . 136 VAL HG13 1 1
3 3039 1 1 37 VAL HG21 H -2.037 -23.779 -7.214 1.00 . A A . 136 VAL HG21 1 1
3 3040 1 1 37 VAL HG22 H -3.752 -23.733 -7.625 1.00 . A A . 136 VAL HG22 1 1
3 3041 1 1 37 VAL HG23 H -3.240 -23.504 -5.953 1.00 . A A . 136 VAL HG23 1 1
3 3042 1 1 37 VAL N N -1.624 -25.194 -4.702 1.00 . A A . 136 VAL N 1 1
3 3043 1 1 37 VAL O O -1.624 -27.933 -5.068 1.00 . A A . 136 VAL O 1 1
3 3044 1 1 38 MET C C -5.178 -30.065 -5.224 1.00 . A A . 137 MET C 1 1
3 3045 1 1 38 MET CA C -3.886 -29.481 -4.661 1.00 . A A . 137 MET CA 1 1
3 3046 1 1 38 MET CB C -3.744 -29.856 -3.184 1.00 . A A . 137 MET CB 1 1
3 3047 1 1 38 MET CE C -3.267 -32.440 -0.494 1.00 . A A . 137 MET CE 1 1
3 3048 1 1 38 MET CG C -3.056 -31.192 -2.960 1.00 . A A . 137 MET CG 1 1
3 3049 1 1 38 MET H H -4.700 -27.531 -4.786 1.00 . A A . 137 MET H 1 1
3 3050 1 1 38 MET HA H -3.051 -29.890 -5.208 1.00 . A A . 137 MET HA 1 1
3 3051 1 1 38 MET HB2 H -3.169 -29.090 -2.684 1.00 . A A . 137 MET HB2 1 1
3 3052 1 1 38 MET HB3 H -4.728 -29.903 -2.741 1.00 . A A . 137 MET HB3 1 1
3 3053 1 1 38 MET HE1 H -3.317 -33.367 -1.046 1.00 . A A . 137 MET HE1 1 1
3 3054 1 1 38 MET HE2 H -2.859 -32.627 0.488 1.00 . A A . 137 MET HE2 1 1
3 3055 1 1 38 MET HE3 H -4.259 -32.024 -0.399 1.00 . A A . 137 MET HE3 1 1
3 3056 1 1 38 MET HG2 H -3.797 -31.976 -3.003 1.00 . A A . 137 MET HG2 1 1
3 3057 1 1 38 MET HG3 H -2.329 -31.343 -3.744 1.00 . A A . 137 MET HG3 1 1
3 3058 1 1 38 MET N N -3.858 -28.032 -4.820 1.00 . A A . 137 MET N 1 1
3 3059 1 1 38 MET O O -6.076 -29.329 -5.632 1.00 . A A . 137 MET O 1 1
3 3060 1 1 38 MET SD S -2.216 -31.282 -1.367 1.00 . A A . 137 MET SD 1 1
3 3061 1 1 39 GLU C C -6.868 -33.206 -4.827 1.00 . A A . 138 GLU C 1 1
3 3062 1 1 39 GLU CA C -6.445 -32.073 -5.757 1.00 . A A . 138 GLU CA 1 1
3 3063 1 1 39 GLU CB C -6.174 -32.624 -7.159 1.00 . A A . 138 GLU CB 1 1
3 3064 1 1 39 GLU CD C -7.945 -31.787 -8.755 1.00 . A A . 138 GLU CD 1 1
3 3065 1 1 39 GLU CG C -6.514 -31.647 -8.273 1.00 . A A . 138 GLU CG 1 1
3 3066 1 1 39 GLU H H -4.514 -31.924 -4.904 1.00 . A A . 138 GLU H 1 1
3 3067 1 1 39 GLU HA H -7.246 -31.352 -5.813 1.00 . A A . 138 GLU HA 1 1
3 3068 1 1 39 GLU HB2 H -5.127 -32.877 -7.237 1.00 . A A . 138 GLU HB2 1 1
3 3069 1 1 39 GLU HB3 H -6.763 -33.518 -7.301 1.00 . A A . 138 GLU HB3 1 1
3 3070 1 1 39 GLU HG2 H -6.369 -30.641 -7.909 1.00 . A A . 138 GLU HG2 1 1
3 3071 1 1 39 GLU HG3 H -5.850 -31.826 -9.106 1.00 . A A . 138 GLU HG3 1 1
3 3072 1 1 39 GLU N N -5.263 -31.392 -5.243 1.00 . A A . 138 GLU N 1 1
3 3073 1 1 39 GLU O O -6.051 -34.038 -4.435 1.00 . A A . 138 GLU O 1 1
3 3074 1 1 39 GLU OE1 O -8.829 -32.054 -7.914 1.00 . A A . 138 GLU OE1 1 1
3 3075 1 1 39 GLU OE2 O -8.180 -31.629 -9.971 1.00 . A A . 138 GLU OE2 1 1
3 3076 1 1 40 GLN C C -10.150 -34.537 -3.900 1.00 . A A . 139 GLN C 1 1
3 3077 1 1 40 GLN CA C -8.682 -34.260 -3.593 1.00 . A A . 139 GLN CA 1 1
3 3078 1 1 40 GLN CB C -8.525 -33.836 -2.132 1.00 . A A . 139 GLN CB 1 1
3 3079 1 1 40 GLN CD C -8.504 -31.315 -1.971 1.00 . A A . 139 GLN CD 1 1
3 3080 1 1 40 GLN CG C -9.309 -32.584 -1.774 1.00 . A A . 139 GLN CG 1 1
3 3081 1 1 40 GLN H H -8.753 -32.539 -4.824 1.00 . A A . 139 GLN H 1 1
3 3082 1 1 40 GLN HA H -8.116 -35.164 -3.759 1.00 . A A . 139 GLN HA 1 1
3 3083 1 1 40 GLN HB2 H -8.865 -34.642 -1.497 1.00 . A A . 139 GLN HB2 1 1
3 3084 1 1 40 GLN HB3 H -7.480 -33.649 -1.934 1.00 . A A . 139 GLN HB3 1 1
3 3085 1 1 40 GLN HE21 H -7.015 -32.061 -0.884 1.00 . A A . 139 GLN HE21 1 1
3 3086 1 1 40 GLN HE22 H -6.765 -30.470 -1.508 1.00 . A A . 139 GLN HE22 1 1
3 3087 1 1 40 GLN HG2 H -10.188 -32.534 -2.398 1.00 . A A . 139 GLN HG2 1 1
3 3088 1 1 40 GLN HG3 H -9.608 -32.646 -0.738 1.00 . A A . 139 GLN HG3 1 1
3 3089 1 1 40 GLN N N -8.150 -33.230 -4.478 1.00 . A A . 139 GLN N 1 1
3 3090 1 1 40 GLN NE2 N -7.307 -31.277 -1.396 1.00 . A A . 139 GLN NE2 1 1
3 3091 1 1 40 GLN O O -10.710 -33.990 -4.850 1.00 . A A . 139 GLN O 1 1
3 3092 1 1 40 GLN OE1 O -8.951 -30.378 -2.633 1.00 . A A . 139 GLN OE1 1 1
3 3093 1 1 41 SER C C -13.035 -34.492 -3.387 1.00 . A A . 140 SER C 1 1
3 3094 1 1 41 SER CA C -12.170 -35.744 -3.277 1.00 . A A . 140 SER CA 1 1
3 3095 1 1 41 SER CB C -12.658 -36.614 -2.118 1.00 . A A . 140 SER CB 1 1
3 3096 1 1 41 SER H H -10.267 -35.794 -2.350 1.00 . A A . 140 SER H 1 1
3 3097 1 1 41 SER HA H -12.251 -36.305 -4.196 1.00 . A A . 140 SER HA 1 1
3 3098 1 1 41 SER HB2 H -12.003 -37.465 -2.010 1.00 . A A . 140 SER HB2 1 1
3 3099 1 1 41 SER HB3 H -12.648 -36.034 -1.206 1.00 . A A . 140 SER HB3 1 1
3 3100 1 1 41 SER HG H -14.105 -37.225 -3.289 1.00 . A A . 140 SER HG 1 1
3 3101 1 1 41 SER N N -10.768 -35.390 -3.090 1.00 . A A . 140 SER N 1 1
3 3102 1 1 41 SER O O -13.908 -34.401 -4.250 1.00 . A A . 140 SER O 1 1
3 3103 1 1 41 SER OG O -13.977 -37.079 -2.349 1.00 . A A . 140 SER OG 1 1
3 3104 1 1 42 ALA C C -13.354 -31.525 -3.816 1.00 . A A . 141 ALA C 1 1
3 3105 1 1 42 ALA CA C -13.540 -32.281 -2.504 1.00 . A A . 141 ALA CA 1 1
3 3106 1 1 42 ALA CB C -13.121 -31.413 -1.328 1.00 . A A . 141 ALA CB 1 1
3 3107 1 1 42 ALA H H -12.078 -33.660 -1.842 1.00 . A A . 141 ALA H 1 1
3 3108 1 1 42 ALA HA H -14.587 -32.524 -2.386 1.00 . A A . 141 ALA HA 1 1
3 3109 1 1 42 ALA HB1 H -13.904 -31.412 -0.584 1.00 . A A . 141 ALA HB1 1 1
3 3110 1 1 42 ALA HB2 H -12.213 -31.807 -0.895 1.00 . A A . 141 ALA HB2 1 1
3 3111 1 1 42 ALA HB3 H -12.948 -30.403 -1.670 1.00 . A A . 141 ALA HB3 1 1
3 3112 1 1 42 ALA N N -12.786 -33.529 -2.506 1.00 . A A . 141 ALA N 1 1
3 3113 1 1 42 ALA O O -14.271 -30.860 -4.295 1.00 . A A . 141 ALA O 1 1
3 3114 1 1 43 GLY C C -10.509 -30.297 -5.646 1.00 . A A . 142 GLY C 1 1
3 3115 1 1 43 GLY CA C -11.875 -30.953 -5.641 1.00 . A A . 142 GLY CA 1 1
3 3116 1 1 43 GLY H H -11.467 -32.177 -3.963 1.00 . A A . 142 GLY H 1 1
3 3117 1 1 43 GLY HA2 H -11.922 -31.670 -6.447 1.00 . A A . 142 GLY HA2 1 1
3 3118 1 1 43 GLY HA3 H -12.626 -30.194 -5.804 1.00 . A A . 142 GLY HA3 1 1
3 3119 1 1 43 GLY N N -12.160 -31.632 -4.391 1.00 . A A . 142 GLY N 1 1
3 3120 1 1 43 GLY O O -9.549 -30.842 -5.099 1.00 . A A . 142 GLY O 1 1
3 3121 1 1 44 ILE C C -8.992 -27.465 -5.143 1.00 . A A . 143 ILE C 1 1
3 3122 1 1 44 ILE CA C -9.160 -28.395 -6.340 1.00 . A A . 143 ILE CA 1 1
3 3123 1 1 44 ILE CB C -9.064 -27.568 -7.636 1.00 . A A . 143 ILE CB 1 1
3 3124 1 1 44 ILE CD1 C -10.615 -28.857 -9.188 1.00 . A A . 143 ILE CD1 1 1
3 3125 1 1 44 ILE CG1 C -9.188 -28.479 -8.858 1.00 . A A . 143 ILE CG1 1 1
3 3126 1 1 44 ILE CG2 C -7.754 -26.795 -7.675 1.00 . A A . 143 ILE CG2 1 1
3 3127 1 1 44 ILE H H -11.219 -28.742 -6.682 1.00 . A A . 143 ILE H 1 1
3 3128 1 1 44 ILE HA H -8.356 -29.117 -6.337 1.00 . A A . 143 ILE HA 1 1
3 3129 1 1 44 ILE HB H -9.875 -26.855 -7.642 1.00 . A A . 143 ILE HB 1 1
3 3130 1 1 44 ILE HD11 H -10.687 -29.114 -10.234 1.00 . A A . 143 ILE HD11 1 1
3 3131 1 1 44 ILE HD12 H -10.911 -29.705 -8.588 1.00 . A A . 143 ILE HD12 1 1
3 3132 1 1 44 ILE HD13 H -11.267 -28.022 -8.976 1.00 . A A . 143 ILE HD13 1 1
3 3133 1 1 44 ILE HG12 H -8.772 -27.977 -9.717 1.00 . A A . 143 ILE HG12 1 1
3 3134 1 1 44 ILE HG13 H -8.636 -29.390 -8.677 1.00 . A A . 143 ILE HG13 1 1
3 3135 1 1 44 ILE HG21 H -6.931 -27.473 -7.504 1.00 . A A . 143 ILE HG21 1 1
3 3136 1 1 44 ILE HG22 H -7.641 -26.327 -8.642 1.00 . A A . 143 ILE HG22 1 1
3 3137 1 1 44 ILE HG23 H -7.761 -26.036 -6.907 1.00 . A A . 143 ILE HG23 1 1
3 3138 1 1 44 ILE N N -10.419 -29.125 -6.266 1.00 . A A . 143 ILE N 1 1
3 3139 1 1 44 ILE O O -9.658 -26.435 -5.046 1.00 . A A . 143 ILE O 1 1
3 3140 1 1 45 MET C C -6.734 -26.012 -3.306 1.00 . A A . 144 MET C 1 1
3 3141 1 1 45 MET CA C -7.838 -27.032 -3.044 1.00 . A A . 144 MET CA 1 1
3 3142 1 1 45 MET CB C -7.448 -27.933 -1.870 1.00 . A A . 144 MET CB 1 1
3 3143 1 1 45 MET CE C -5.172 -28.788 0.794 1.00 . A A . 144 MET CE 1 1
3 3144 1 1 45 MET CG C -6.867 -27.173 -0.689 1.00 . A A . 144 MET CG 1 1
3 3145 1 1 45 MET H H -7.595 -28.667 -4.367 1.00 . A A . 144 MET H 1 1
3 3146 1 1 45 MET HA H -8.747 -26.506 -2.797 1.00 . A A . 144 MET HA 1 1
3 3147 1 1 45 MET HB2 H -8.326 -28.464 -1.533 1.00 . A A . 144 MET HB2 1 1
3 3148 1 1 45 MET HB3 H -6.712 -28.647 -2.208 1.00 . A A . 144 MET HB3 1 1
3 3149 1 1 45 MET HE1 H -4.918 -29.181 1.767 1.00 . A A . 144 MET HE1 1 1
3 3150 1 1 45 MET HE2 H -5.098 -29.574 0.057 1.00 . A A . 144 MET HE2 1 1
3 3151 1 1 45 MET HE3 H -4.489 -27.990 0.538 1.00 . A A . 144 MET HE3 1 1
3 3152 1 1 45 MET HG2 H -5.855 -26.883 -0.926 1.00 . A A . 144 MET HG2 1 1
3 3153 1 1 45 MET HG3 H -7.463 -26.288 -0.520 1.00 . A A . 144 MET HG3 1 1
3 3154 1 1 45 MET N N -8.095 -27.835 -4.234 1.00 . A A . 144 MET N 1 1
3 3155 1 1 45 MET O O -5.813 -26.265 -4.083 1.00 . A A . 144 MET O 1 1
3 3156 1 1 45 MET SD S -6.846 -28.153 0.825 1.00 . A A . 144 MET SD 1 1
3 3157 1 1 46 TYR C C -5.596 -23.078 -1.496 1.00 . A A . 145 TYR C 1 1
3 3158 1 1 46 TYR CA C -5.845 -23.801 -2.817 1.00 . A A . 145 TYR CA 1 1
3 3159 1 1 46 TYR CB C -6.309 -22.802 -3.878 1.00 . A A . 145 TYR CB 1 1
3 3160 1 1 46 TYR CD1 C -7.979 -21.366 -2.643 1.00 . A A . 145 TYR CD1 1 1
3 3161 1 1 46 TYR CD2 C -8.768 -22.715 -4.443 1.00 . A A . 145 TYR CD2 1 1
3 3162 1 1 46 TYR CE1 C -9.259 -20.891 -2.431 1.00 . A A . 145 TYR CE1 1 1
3 3163 1 1 46 TYR CE2 C -10.051 -22.244 -4.239 1.00 . A A . 145 TYR CE2 1 1
3 3164 1 1 46 TYR CG C -7.711 -22.284 -3.651 1.00 . A A . 145 TYR CG 1 1
3 3165 1 1 46 TYR CZ C -10.291 -21.333 -3.232 1.00 . A A . 145 TYR CZ 1 1
3 3166 1 1 46 TYR H H -7.590 -24.717 -2.046 1.00 . A A . 145 TYR H 1 1
3 3167 1 1 46 TYR HA H -4.922 -24.256 -3.144 1.00 . A A . 145 TYR HA 1 1
3 3168 1 1 46 TYR HB2 H -5.640 -21.955 -3.882 1.00 . A A . 145 TYR HB2 1 1
3 3169 1 1 46 TYR HB3 H -6.284 -23.279 -4.847 1.00 . A A . 145 TYR HB3 1 1
3 3170 1 1 46 TYR HD1 H -7.168 -21.022 -2.017 1.00 . A A . 145 TYR HD1 1 1
3 3171 1 1 46 TYR HD2 H -8.577 -23.429 -5.230 1.00 . A A . 145 TYR HD2 1 1
3 3172 1 1 46 TYR HE1 H -9.448 -20.177 -1.643 1.00 . A A . 145 TYR HE1 1 1
3 3173 1 1 46 TYR HE2 H -10.860 -22.590 -4.866 1.00 . A A . 145 TYR HE2 1 1
3 3174 1 1 46 TYR HH H -11.576 -20.284 -2.259 1.00 . A A . 145 TYR HH 1 1
3 3175 1 1 46 TYR N N -6.833 -24.860 -2.652 1.00 . A A . 145 TYR N 1 1
3 3176 1 1 46 TYR O O -6.513 -22.891 -0.696 1.00 . A A . 145 TYR O 1 1
3 3177 1 1 46 TYR OH O -11.568 -20.862 -3.025 1.00 . A A . 145 TYR OH 1 1
3 3178 1 1 47 ARG C C -3.079 -20.779 -0.363 1.00 . A A . 146 ARG C 1 1
3 3179 1 1 47 ARG CA C -3.978 -21.972 -0.053 1.00 . A A . 146 ARG CA 1 1
3 3180 1 1 47 ARG CB C -3.268 -22.924 0.910 1.00 . A A . 146 ARG CB 1 1
3 3181 1 1 47 ARG CD C -3.666 -25.043 2.202 1.00 . A A . 146 ARG CD 1 1
3 3182 1 1 47 ARG CG C -4.214 -23.672 1.835 1.00 . A A . 146 ARG CG 1 1
3 3183 1 1 47 ARG CZ C -3.620 -24.949 4.658 1.00 . A A . 146 ARG CZ 1 1
3 3184 1 1 47 ARG H H -3.663 -22.852 -1.952 1.00 . A A . 146 ARG H 1 1
3 3185 1 1 47 ARG HA H -4.885 -21.613 0.412 1.00 . A A . 146 ARG HA 1 1
3 3186 1 1 47 ARG HB2 H -2.712 -23.650 0.336 1.00 . A A . 146 ARG HB2 1 1
3 3187 1 1 47 ARG HB3 H -2.581 -22.354 1.518 1.00 . A A . 146 ARG HB3 1 1
3 3188 1 1 47 ARG HD2 H -4.015 -25.761 1.475 1.00 . A A . 146 ARG HD2 1 1
3 3189 1 1 47 ARG HD3 H -2.587 -25.002 2.178 1.00 . A A . 146 ARG HD3 1 1
3 3190 1 1 47 ARG HE H -4.774 -26.172 3.586 1.00 . A A . 146 ARG HE 1 1
3 3191 1 1 47 ARG HG2 H -4.348 -23.097 2.740 1.00 . A A . 146 ARG HG2 1 1
3 3192 1 1 47 ARG HG3 H -5.165 -23.795 1.339 1.00 . A A . 146 ARG HG3 1 1
3 3193 1 1 47 ARG HH11 H -2.368 -23.660 3.734 1.00 . A A . 146 ARG HH11 1 1
3 3194 1 1 47 ARG HH12 H -2.346 -23.603 5.465 1.00 . A A . 146 ARG HH12 1 1
3 3195 1 1 47 ARG HH21 H -4.753 -26.108 5.866 1.00 . A A . 146 ARG HH21 1 1
3 3196 1 1 47 ARG HH22 H -3.702 -24.997 6.677 1.00 . A A . 146 ARG HH22 1 1
3 3197 1 1 47 ARG N N -4.350 -22.673 -1.276 1.00 . A A . 146 ARG N 1 1
3 3198 1 1 47 ARG NE N -4.096 -25.467 3.531 1.00 . A A . 146 ARG NE 1 1
3 3199 1 1 47 ARG NH1 N -2.702 -23.993 4.616 1.00 . A A . 146 ARG NH1 1 1
3 3200 1 1 47 ARG NH2 N -4.061 -25.387 5.830 1.00 . A A . 146 ARG NH2 1 1
3 3201 1 1 47 ARG O O -1.921 -20.943 -0.748 1.00 . A A . 146 ARG O 1 1
3 3202 1 1 48 LYS C C -2.559 -17.619 0.849 1.00 . A A . 147 LYS C 1 1
3 3203 1 1 48 LYS CA C -2.867 -18.355 -0.451 1.00 . A A . 147 LYS CA 1 1
3 3204 1 1 48 LYS CB C -3.650 -17.440 -1.395 1.00 . A A . 147 LYS CB 1 1
3 3205 1 1 48 LYS CD C -5.154 -17.270 -3.400 1.00 . A A . 147 LYS CD 1 1
3 3206 1 1 48 LYS CE C -6.586 -17.454 -2.924 1.00 . A A . 147 LYS CE 1 1
3 3207 1 1 48 LYS CG C -4.191 -18.152 -2.623 1.00 . A A . 147 LYS CG 1 1
3 3208 1 1 48 LYS H H -4.547 -19.510 0.118 1.00 . A A . 147 LYS H 1 1
3 3209 1 1 48 LYS HA H -1.936 -18.633 -0.923 1.00 . A A . 147 LYS HA 1 1
3 3210 1 1 48 LYS HB2 H -4.483 -17.015 -0.855 1.00 . A A . 147 LYS HB2 1 1
3 3211 1 1 48 LYS HB3 H -3.001 -16.642 -1.725 1.00 . A A . 147 LYS HB3 1 1
3 3212 1 1 48 LYS HD2 H -4.871 -16.237 -3.265 1.00 . A A . 147 LYS HD2 1 1
3 3213 1 1 48 LYS HD3 H -5.096 -17.526 -4.449 1.00 . A A . 147 LYS HD3 1 1
3 3214 1 1 48 LYS HE2 H -6.573 -17.716 -1.877 1.00 . A A . 147 LYS HE2 1 1
3 3215 1 1 48 LYS HE3 H -7.118 -16.523 -3.055 1.00 . A A . 147 LYS HE3 1 1
3 3216 1 1 48 LYS HG2 H -3.365 -18.419 -3.266 1.00 . A A . 147 LYS HG2 1 1
3 3217 1 1 48 LYS HG3 H -4.709 -19.047 -2.310 1.00 . A A . 147 LYS HG3 1 1
3 3218 1 1 48 LYS HZ1 H -8.220 -18.713 -3.256 1.00 . A A . 147 LYS HZ1 1 1
3 3219 1 1 48 LYS HZ2 H -7.427 -18.232 -4.671 1.00 . A A . 147 LYS HZ2 1 1
3 3220 1 1 48 LYS HZ3 H -6.730 -19.401 -3.667 1.00 . A A . 147 LYS HZ3 1 1
3 3221 1 1 48 LYS N N -3.619 -19.577 -0.192 1.00 . A A . 147 LYS N 1 1
3 3222 1 1 48 LYS NZ N -7.290 -18.525 -3.683 1.00 . A A . 147 LYS NZ 1 1
3 3223 1 1 48 LYS O O -3.292 -17.741 1.830 1.00 . A A . 147 LYS O 1 1
3 3224 1 1 49 SER C C 0.229 -15.338 1.767 1.00 . A A . 148 SER C 1 1
3 3225 1 1 49 SER CA C -1.067 -16.100 2.028 1.00 . A A . 148 SER CA 1 1
3 3226 1 1 49 SER CB C -0.888 -17.039 3.222 1.00 . A A . 148 SER CB 1 1
3 3227 1 1 49 SER H H -0.928 -16.798 0.034 1.00 . A A . 148 SER H 1 1
3 3228 1 1 49 SER HA H -1.849 -15.391 2.253 1.00 . A A . 148 SER HA 1 1
3 3229 1 1 49 SER HB2 H -0.166 -16.616 3.905 1.00 . A A . 148 SER HB2 1 1
3 3230 1 1 49 SER HB3 H -1.835 -17.158 3.728 1.00 . A A . 148 SER HB3 1 1
3 3231 1 1 49 SER HG H -1.155 -18.942 2.840 1.00 . A A . 148 SER HG 1 1
3 3232 1 1 49 SER N N -1.472 -16.854 0.847 1.00 . A A . 148 SER N 1 1
3 3233 1 1 49 SER O O 0.962 -15.640 0.825 1.00 . A A . 148 SER O 1 1
3 3234 1 1 49 SER OG O -0.430 -18.314 2.805 1.00 . A A . 148 SER OG 1 1
3 3235 1 1 50 CYS C C 2.958 -14.369 2.771 1.00 . A A . 149 CYS C 1 1
3 3236 1 1 50 CYS CA C 1.711 -13.541 2.472 1.00 . A A . 149 CYS CA 1 1
3 3237 1 1 50 CYS CB C 1.652 -12.333 3.409 1.00 . A A . 149 CYS CB 1 1
3 3238 1 1 50 CYS H H -0.118 -14.155 3.342 1.00 . A A . 149 CYS H 1 1
3 3239 1 1 50 CYS HA H 1.763 -13.192 1.452 1.00 . A A . 149 CYS HA 1 1
3 3240 1 1 50 CYS HB2 H 1.056 -12.588 4.274 1.00 . A A . 149 CYS HB2 1 1
3 3241 1 1 50 CYS HB3 H 2.653 -12.085 3.729 1.00 . A A . 149 CYS HB3 1 1
3 3242 1 1 50 CYS N N 0.505 -14.348 2.609 1.00 . A A . 149 CYS N 1 1
3 3243 1 1 50 CYS O O 2.994 -15.127 3.740 1.00 . A A . 149 CYS O 1 1
3 3244 1 1 50 CYS SG S 0.924 -10.842 2.656 1.00 . A A . 149 CYS SG 1 1
3 3245 1 1 51 ALA C C 6.416 -13.999 2.167 1.00 . A A . 150 ALA C 1 1
3 3246 1 1 51 ALA CA C 5.225 -14.950 2.107 1.00 . A A . 150 ALA CA 1 1
3 3247 1 1 51 ALA CB C 5.409 -15.958 0.981 1.00 . A A . 150 ALA CB 1 1
3 3248 1 1 51 ALA H H 3.888 -13.599 1.178 1.00 . A A . 150 ALA H 1 1
3 3249 1 1 51 ALA HA H 5.165 -15.495 3.038 1.00 . A A . 150 ALA HA 1 1
3 3250 1 1 51 ALA HB1 H 5.278 -16.957 1.368 1.00 . A A . 150 ALA HB1 1 1
3 3251 1 1 51 ALA HB2 H 4.677 -15.772 0.209 1.00 . A A . 150 ALA HB2 1 1
3 3252 1 1 51 ALA HB3 H 6.402 -15.859 0.568 1.00 . A A . 150 ALA HB3 1 1
3 3253 1 1 51 ALA N N 3.977 -14.218 1.932 1.00 . A A . 150 ALA N 1 1
3 3254 1 1 51 ALA O O 6.298 -12.821 1.831 1.00 . A A . 150 ALA O 1 1
3 3255 1 1 52 SER C C 9.821 -14.170 1.699 1.00 . A A . 151 SER C 1 1
3 3256 1 1 52 SER CA C 8.772 -13.713 2.708 1.00 . A A . 151 SER CA 1 1
3 3257 1 1 52 SER CB C 9.340 -13.798 4.126 1.00 . A A . 151 SER CB 1 1
3 3258 1 1 52 SER H H 7.591 -15.464 2.853 1.00 . A A . 151 SER H 1 1
3 3259 1 1 52 SER HA H 8.508 -12.687 2.496 1.00 . A A . 151 SER HA 1 1
3 3260 1 1 52 SER HB2 H 10.373 -13.485 4.116 1.00 . A A . 151 SER HB2 1 1
3 3261 1 1 52 SER HB3 H 8.773 -13.149 4.778 1.00 . A A . 151 SER HB3 1 1
3 3262 1 1 52 SER HG H 8.407 -15.270 5.020 1.00 . A A . 151 SER HG 1 1
3 3263 1 1 52 SER N N 7.561 -14.518 2.599 1.00 . A A . 151 SER N 1 1
3 3264 1 1 52 SER O O 9.585 -15.091 0.916 1.00 . A A . 151 SER O 1 1
3 3265 1 1 52 SER OG O 9.269 -15.122 4.625 1.00 . A A . 151 SER OG 1 1
3 3266 1 1 53 SER C C 12.539 -15.290 1.033 1.00 . A A . 152 SER C 1 1
3 3267 1 1 53 SER CA C 12.065 -13.857 0.810 1.00 . A A . 152 SER CA 1 1
3 3268 1 1 53 SER CB C 13.233 -12.887 0.993 1.00 . A A . 152 SER CB 1 1
3 3269 1 1 53 SER H H 11.107 -12.795 2.372 1.00 . A A . 152 SER H 1 1
3 3270 1 1 53 SER HA H 11.688 -13.767 -0.198 1.00 . A A . 152 SER HA 1 1
3 3271 1 1 53 SER HB2 H 13.508 -12.851 2.036 1.00 . A A . 152 SER HB2 1 1
3 3272 1 1 53 SER HB3 H 14.076 -13.229 0.410 1.00 . A A . 152 SER HB3 1 1
3 3273 1 1 53 SER HG H 13.427 -10.938 1.029 1.00 . A A . 152 SER HG 1 1
3 3274 1 1 53 SER N N 10.980 -13.520 1.724 1.00 . A A . 152 SER N 1 1
3 3275 1 1 53 SER O O 12.581 -16.093 0.102 1.00 . A A . 152 SER O 1 1
3 3276 1 1 53 SER OG O 12.884 -11.581 0.568 1.00 . A A . 152 SER OG 1 1
3 3277 1 1 54 ALA C C 12.392 -18.006 2.131 1.00 . A A . 153 ALA C 1 1
3 3278 1 1 54 ALA CA C 13.363 -16.938 2.622 1.00 . A A . 153 ALA CA 1 1
3 3279 1 1 54 ALA CB C 13.560 -17.053 4.127 1.00 . A A . 153 ALA CB 1 1
3 3280 1 1 54 ALA H H 12.838 -14.918 2.974 1.00 . A A . 153 ALA H 1 1
3 3281 1 1 54 ALA HA H 14.321 -17.089 2.146 1.00 . A A . 153 ALA HA 1 1
3 3282 1 1 54 ALA HB1 H 13.392 -16.091 4.587 1.00 . A A . 153 ALA HB1 1 1
3 3283 1 1 54 ALA HB2 H 12.860 -17.771 4.527 1.00 . A A . 153 ALA HB2 1 1
3 3284 1 1 54 ALA HB3 H 14.569 -17.380 4.333 1.00 . A A . 153 ALA HB3 1 1
3 3285 1 1 54 ALA N N 12.894 -15.602 2.275 1.00 . A A . 153 ALA N 1 1
3 3286 1 1 54 ALA O O 12.798 -18.990 1.514 1.00 . A A . 153 ALA O 1 1
3 3287 1 1 55 ALA C C 10.095 -18.949 0.481 1.00 . A A . 154 ALA C 1 1
3 3288 1 1 55 ALA CA C 10.079 -18.750 1.993 1.00 . A A . 154 ALA CA 1 1
3 3289 1 1 55 ALA CB C 8.708 -18.273 2.450 1.00 . A A . 154 ALA CB 1 1
3 3290 1 1 55 ALA H H 10.846 -17.000 2.903 1.00 . A A . 154 ALA H 1 1
3 3291 1 1 55 ALA HA H 10.282 -19.696 2.473 1.00 . A A . 154 ALA HA 1 1
3 3292 1 1 55 ALA HB1 H 8.133 -19.115 2.803 1.00 . A A . 154 ALA HB1 1 1
3 3293 1 1 55 ALA HB2 H 8.825 -17.556 3.249 1.00 . A A . 154 ALA HB2 1 1
3 3294 1 1 55 ALA HB3 H 8.195 -17.808 1.622 1.00 . A A . 154 ALA HB3 1 1
3 3295 1 1 55 ALA N N 11.108 -17.804 2.408 1.00 . A A . 154 ALA N 1 1
3 3296 1 1 55 ALA O O 10.190 -20.076 -0.005 1.00 . A A . 154 ALA O 1 1
3 3297 1 1 56 CYS C C 11.203 -18.694 -2.227 1.00 . A A . 155 CYS C 1 1
3 3298 1 1 56 CYS CA C 10.004 -17.902 -1.714 1.00 . A A . 155 CYS CA 1 1
3 3299 1 1 56 CYS CB C 10.025 -16.488 -2.297 1.00 . A A . 155 CYS CB 1 1
3 3300 1 1 56 CYS H H 9.928 -16.978 0.189 1.00 . A A . 155 CYS H 1 1
3 3301 1 1 56 CYS HA H 9.098 -18.399 -2.029 1.00 . A A . 155 CYS HA 1 1
3 3302 1 1 56 CYS HB2 H 9.532 -15.816 -1.610 1.00 . A A . 155 CYS HB2 1 1
3 3303 1 1 56 CYS HB3 H 11.051 -16.175 -2.425 1.00 . A A . 155 CYS HB3 1 1
3 3304 1 1 56 CYS N N 10.001 -17.849 -0.257 1.00 . A A . 155 CYS N 1 1
3 3305 1 1 56 CYS O O 11.121 -19.370 -3.254 1.00 . A A . 155 CYS O 1 1
3 3306 1 1 56 CYS SG S 9.193 -16.336 -3.911 1.00 . A A . 155 CYS SG 1 1
3 3307 1 1 57 LEU C C 13.358 -20.821 -1.727 1.00 . A A . 156 LEU C 1 1
3 3308 1 1 57 LEU CA C 13.532 -19.314 -1.888 1.00 . A A . 156 LEU CA 1 1
3 3309 1 1 57 LEU CB C 14.712 -18.833 -1.042 1.00 . A A . 156 LEU CB 1 1
3 3310 1 1 57 LEU CD1 C 16.479 -19.057 -2.806 1.00 . A A . 156 LEU CD1 1 1
3 3311 1 1 57 LEU CD2 C 17.129 -18.972 -0.392 1.00 . A A . 156 LEU CD2 1 1
3 3312 1 1 57 LEU CG C 16.075 -19.432 -1.388 1.00 . A A . 156 LEU CG 1 1
3 3313 1 1 57 LEU H H 12.319 -18.051 -0.699 1.00 . A A . 156 LEU H 1 1
3 3314 1 1 57 LEU HA H 13.731 -19.096 -2.926 1.00 . A A . 156 LEU HA 1 1
3 3315 1 1 57 LEU HB2 H 14.784 -17.762 -1.154 1.00 . A A . 156 LEU HB2 1 1
3 3316 1 1 57 LEU HB3 H 14.497 -19.071 -0.010 1.00 . A A . 156 LEU HB3 1 1
3 3317 1 1 57 LEU HD11 H 16.166 -18.044 -3.013 1.00 . A A . 156 LEU HD11 1 1
3 3318 1 1 57 LEU HD12 H 17.552 -19.130 -2.906 1.00 . A A . 156 LEU HD12 1 1
3 3319 1 1 57 LEU HD13 H 16.005 -19.730 -3.505 1.00 . A A . 156 LEU HD13 1 1
3 3320 1 1 57 LEU HD21 H 18.033 -18.708 -0.921 1.00 . A A . 156 LEU HD21 1 1
3 3321 1 1 57 LEU HD22 H 16.763 -18.111 0.147 1.00 . A A . 156 LEU HD22 1 1
3 3322 1 1 57 LEU HD23 H 17.340 -19.770 0.304 1.00 . A A . 156 LEU HD23 1 1
3 3323 1 1 57 LEU HG H 16.011 -20.510 -1.335 1.00 . A A . 156 LEU HG 1 1
3 3324 1 1 57 LEU N N 12.315 -18.606 -1.506 1.00 . A A . 156 LEU N 1 1
3 3325 1 1 57 LEU O O 13.920 -21.605 -2.492 1.00 . A A . 156 LEU O 1 1
3 3326 1 1 58 ILE C C 11.593 -23.282 -1.641 1.00 . A A . 157 ILE C 1 1
3 3327 1 1 58 ILE CA C 12.324 -22.630 -0.472 1.00 . A A . 157 ILE CA 1 1
3 3328 1 1 58 ILE CB C 11.496 -22.830 0.812 1.00 . A A . 157 ILE CB 1 1
3 3329 1 1 58 ILE CD1 C 11.470 -22.244 3.288 1.00 . A A . 157 ILE CD1 1 1
3 3330 1 1 58 ILE CG1 C 11.986 -21.887 1.912 1.00 . A A . 157 ILE CG1 1 1
3 3331 1 1 58 ILE CG2 C 11.575 -24.277 1.273 1.00 . A A . 157 ILE CG2 1 1
3 3332 1 1 58 ILE H H 12.154 -20.545 -0.155 1.00 . A A . 157 ILE H 1 1
3 3333 1 1 58 ILE HA H 13.279 -23.119 -0.341 1.00 . A A . 157 ILE HA 1 1
3 3334 1 1 58 ILE HB H 10.465 -22.605 0.587 1.00 . A A . 157 ILE HB 1 1
3 3335 1 1 58 ILE HD11 H 11.309 -21.341 3.858 1.00 . A A . 157 ILE HD11 1 1
3 3336 1 1 58 ILE HD12 H 10.538 -22.781 3.195 1.00 . A A . 157 ILE HD12 1 1
3 3337 1 1 58 ILE HD13 H 12.194 -22.865 3.794 1.00 . A A . 157 ILE HD13 1 1
3 3338 1 1 58 ILE HG12 H 13.064 -21.912 1.946 1.00 . A A . 157 ILE HG12 1 1
3 3339 1 1 58 ILE HG13 H 11.661 -20.882 1.685 1.00 . A A . 157 ILE HG13 1 1
3 3340 1 1 58 ILE HG21 H 12.417 -24.397 1.939 1.00 . A A . 157 ILE HG21 1 1
3 3341 1 1 58 ILE HG22 H 10.665 -24.540 1.792 1.00 . A A . 157 ILE HG22 1 1
3 3342 1 1 58 ILE HG23 H 11.700 -24.922 0.416 1.00 . A A . 157 ILE HG23 1 1
3 3343 1 1 58 ILE N N 12.574 -21.218 -0.730 1.00 . A A . 157 ILE N 1 1
3 3344 1 1 58 ILE O O 12.017 -24.319 -2.151 1.00 . A A . 157 ILE O 1 1
3 3345 1 1 59 ALA C C 10.509 -23.168 -4.470 1.00 . A A . 158 ALA C 1 1
3 3346 1 1 59 ALA CA C 9.706 -23.182 -3.174 1.00 . A A . 158 ALA CA 1 1
3 3347 1 1 59 ALA CB C 8.426 -22.375 -3.335 1.00 . A A . 158 ALA CB 1 1
3 3348 1 1 59 ALA H H 10.207 -21.841 -1.615 1.00 . A A . 158 ALA H 1 1
3 3349 1 1 59 ALA HA H 9.432 -24.202 -2.943 1.00 . A A . 158 ALA HA 1 1
3 3350 1 1 59 ALA HB1 H 8.453 -21.522 -2.673 1.00 . A A . 158 ALA HB1 1 1
3 3351 1 1 59 ALA HB2 H 8.341 -22.035 -4.356 1.00 . A A . 158 ALA HB2 1 1
3 3352 1 1 59 ALA HB3 H 7.576 -22.994 -3.090 1.00 . A A . 158 ALA HB3 1 1
3 3353 1 1 59 ALA N N 10.494 -22.665 -2.062 1.00 . A A . 158 ALA N 1 1
3 3354 1 1 59 ALA O O 10.361 -24.052 -5.314 1.00 . A A . 158 ALA O 1 1
3 3355 1 1 60 SER C C 13.363 -22.995 -5.775 1.00 . A A . 159 SER C 1 1
3 3356 1 1 60 SER CA C 12.184 -22.026 -5.818 1.00 . A A . 159 SER CA 1 1
3 3357 1 1 60 SER CB C 12.695 -20.591 -5.956 1.00 . A A . 159 SER CB 1 1
3 3358 1 1 60 SER H H 11.434 -21.484 -3.914 1.00 . A A . 159 SER H 1 1
3 3359 1 1 60 SER HA H 11.569 -22.264 -6.672 1.00 . A A . 159 SER HA 1 1
3 3360 1 1 60 SER HB2 H 13.233 -20.315 -5.062 1.00 . A A . 159 SER HB2 1 1
3 3361 1 1 60 SER HB3 H 13.355 -20.527 -6.808 1.00 . A A . 159 SER HB3 1 1
3 3362 1 1 60 SER HG H 11.405 -19.269 -5.302 1.00 . A A . 159 SER HG 1 1
3 3363 1 1 60 SER N N 11.360 -22.158 -4.622 1.00 . A A . 159 SER N 1 1
3 3364 1 1 60 SER O O 13.364 -24.018 -6.459 1.00 . A A . 159 SER O 1 1
3 3365 1 1 60 SER OG O 11.621 -19.684 -6.140 1.00 . A A . 159 SER OG 1 1
3 3366 1 1 61 ALA C C 15.163 -24.948 -4.531 1.00 . A A . 160 ALA C 1 1
3 3367 1 1 61 ALA CA C 15.547 -23.503 -4.831 1.00 . A A . 160 ALA CA 1 1
3 3368 1 1 61 ALA CB C 16.459 -22.960 -3.741 1.00 . A A . 160 ALA CB 1 1
3 3369 1 1 61 ALA H H 14.304 -21.835 -4.446 1.00 . A A . 160 ALA H 1 1
3 3370 1 1 61 ALA HA H 16.087 -23.472 -5.767 1.00 . A A . 160 ALA HA 1 1
3 3371 1 1 61 ALA HB1 H 16.226 -23.443 -2.803 1.00 . A A . 160 ALA HB1 1 1
3 3372 1 1 61 ALA HB2 H 17.488 -23.157 -4.001 1.00 . A A . 160 ALA HB2 1 1
3 3373 1 1 61 ALA HB3 H 16.309 -21.895 -3.644 1.00 . A A . 160 ALA HB3 1 1
3 3374 1 1 61 ALA N N 14.364 -22.663 -4.966 1.00 . A A . 160 ALA N 1 1
3 3375 1 1 61 ALA O O 15.810 -25.883 -5.002 1.00 . A A . 160 ALA O 1 1
3 3376 1 1 62 GLY C C 13.050 -27.193 -4.573 1.00 . A A . 161 GLY C 1 1
3 3377 1 1 62 GLY CA C 13.656 -26.458 -3.394 1.00 . A A . 161 GLY CA 1 1
3 3378 1 1 62 GLY H H 13.629 -24.341 -3.398 1.00 . A A . 161 GLY H 1 1
3 3379 1 1 62 GLY HA2 H 14.497 -27.025 -3.023 1.00 . A A . 161 GLY HA2 1 1
3 3380 1 1 62 GLY HA3 H 12.914 -26.382 -2.613 1.00 . A A . 161 GLY HA3 1 1
3 3381 1 1 62 GLY N N 14.107 -25.124 -3.744 1.00 . A A . 161 GLY N 1 1
3 3382 1 1 62 GLY O O 13.594 -27.165 -5.677 1.00 . A A . 161 GLY O 1 1
3 3383 1 1 63 TYR C C 11.036 -27.739 -6.630 1.00 . A A . 162 TYR C 1 1
3 3384 1 1 63 TYR CA C 11.244 -28.604 -5.390 1.00 . A A . 162 TYR CA 1 1
3 3385 1 1 63 TYR CB C 9.896 -29.124 -4.887 1.00 . A A . 162 TYR CB 1 1
3 3386 1 1 63 TYR CD1 C 9.017 -28.152 -2.728 1.00 . A A . 162 TYR CD1 1 1
3 3387 1 1 63 TYR CD2 C 8.433 -27.069 -4.769 1.00 . A A . 162 TYR CD2 1 1
3 3388 1 1 63 TYR CE1 C 8.291 -27.216 -2.018 1.00 . A A . 162 TYR CE1 1 1
3 3389 1 1 63 TYR CE2 C 7.706 -26.128 -4.067 1.00 . A A . 162 TYR CE2 1 1
3 3390 1 1 63 TYR CG C 9.101 -28.096 -4.114 1.00 . A A . 162 TYR CG 1 1
3 3391 1 1 63 TYR CZ C 7.638 -26.205 -2.692 1.00 . A A . 162 TYR CZ 1 1
3 3392 1 1 63 TYR H H 11.536 -27.840 -3.439 1.00 . A A . 162 TYR H 1 1
3 3393 1 1 63 TYR HA H 11.868 -29.446 -5.653 1.00 . A A . 162 TYR HA 1 1
3 3394 1 1 63 TYR HB2 H 9.301 -29.437 -5.730 1.00 . A A . 162 TYR HB2 1 1
3 3395 1 1 63 TYR HB3 H 10.065 -29.970 -4.237 1.00 . A A . 162 TYR HB3 1 1
3 3396 1 1 63 TYR HD1 H 9.530 -28.945 -2.203 1.00 . A A . 162 TYR HD1 1 1
3 3397 1 1 63 TYR HD2 H 8.487 -27.012 -5.847 1.00 . A A . 162 TYR HD2 1 1
3 3398 1 1 63 TYR HE1 H 8.238 -27.275 -0.941 1.00 . A A . 162 TYR HE1 1 1
3 3399 1 1 63 TYR HE2 H 7.193 -25.337 -4.595 1.00 . A A . 162 TYR HE2 1 1
3 3400 1 1 63 TYR HH H 7.493 -24.812 -1.375 1.00 . A A . 162 TYR HH 1 1
3 3401 1 1 63 TYR N N 11.922 -27.854 -4.339 1.00 . A A . 162 TYR N 1 1
3 3402 1 1 63 TYR O O 10.679 -26.566 -6.528 1.00 . A A . 162 TYR O 1 1
3 3403 1 1 63 TYR OH O 6.914 -25.270 -1.989 1.00 . A A . 162 TYR OH 1 1
3 3404 1 1 64 GLN C C 9.641 -27.243 -9.292 1.00 . A A . 163 GLN C 1 1
3 3405 1 1 64 GLN CA C 11.102 -27.612 -9.059 1.00 . A A . 163 GLN CA 1 1
3 3406 1 1 64 GLN CB C 11.618 -28.460 -10.222 1.00 . A A . 163 GLN CB 1 1
3 3407 1 1 64 GLN CD C 13.868 -29.387 -9.542 1.00 . A A . 163 GLN CD 1 1
3 3408 1 1 64 GLN CG C 13.126 -28.387 -10.406 1.00 . A A . 163 GLN CG 1 1
3 3409 1 1 64 GLN H H 11.547 -29.265 -7.815 1.00 . A A . 163 GLN H 1 1
3 3410 1 1 64 GLN HA H 11.684 -26.704 -9.001 1.00 . A A . 163 GLN HA 1 1
3 3411 1 1 64 GLN HB2 H 11.348 -29.491 -10.049 1.00 . A A . 163 GLN HB2 1 1
3 3412 1 1 64 GLN HB3 H 11.150 -28.122 -11.135 1.00 . A A . 163 GLN HB3 1 1
3 3413 1 1 64 GLN HE21 H 13.524 -30.827 -10.869 1.00 . A A . 163 GLN HE21 1 1
3 3414 1 1 64 GLN HE22 H 14.419 -31.296 -9.468 1.00 . A A . 163 GLN HE22 1 1
3 3415 1 1 64 GLN HG2 H 13.359 -28.587 -11.442 1.00 . A A . 163 GLN HG2 1 1
3 3416 1 1 64 GLN HG3 H 13.459 -27.393 -10.149 1.00 . A A . 163 GLN HG3 1 1
3 3417 1 1 64 GLN N N 11.264 -28.328 -7.799 1.00 . A A . 163 GLN N 1 1
3 3418 1 1 64 GLN NE2 N 13.945 -30.629 -10.005 1.00 . A A . 163 GLN NE2 1 1
3 3419 1 1 64 GLN O O 8.772 -27.567 -8.483 1.00 . A A . 163 GLN O 1 1
3 3420 1 1 64 GLN OE1 O 14.368 -29.047 -8.469 1.00 . A A . 163 GLN OE1 1 1
3 3421 1 1 65 SER C C 7.339 -27.186 -11.628 1.00 . A A . 164 SER C 1 1
3 3422 1 1 65 SER CA C 8.021 -26.148 -10.742 1.00 . A A . 164 SER CA 1 1
3 3423 1 1 65 SER CB C 8.042 -24.792 -11.449 1.00 . A A . 164 SER CB 1 1
3 3424 1 1 65 SER H H 10.113 -26.336 -11.010 1.00 . A A . 164 SER H 1 1
3 3425 1 1 65 SER HA H 7.463 -26.056 -9.822 1.00 . A A . 164 SER HA 1 1
3 3426 1 1 65 SER HB2 H 7.029 -24.477 -11.650 1.00 . A A . 164 SER HB2 1 1
3 3427 1 1 65 SER HB3 H 8.526 -24.065 -10.813 1.00 . A A . 164 SER HB3 1 1
3 3428 1 1 65 SER HG H 8.223 -24.469 -13.373 1.00 . A A . 164 SER HG 1 1
3 3429 1 1 65 SER N N 9.377 -26.564 -10.404 1.00 . A A . 164 SER N 1 1
3 3430 1 1 65 SER O O 6.709 -26.846 -12.630 1.00 . A A . 164 SER O 1 1
3 3431 1 1 65 SER OG O 8.749 -24.867 -12.675 1.00 . A A . 164 SER OG 1 1
3 3432 1 1 66 PHE C C 5.514 -29.933 -11.425 1.00 . A A . 165 PHE C 1 1
3 3433 1 1 66 PHE CA C 6.867 -29.543 -12.012 1.00 . A A . 165 PHE CA 1 1
3 3434 1 1 66 PHE CB C 7.798 -30.757 -12.028 1.00 . A A . 165 PHE CB 1 1
3 3435 1 1 66 PHE CD1 C 7.335 -33.096 -12.811 1.00 . A A . 165 PHE CD1 1 1
3 3436 1 1 66 PHE CD2 C 7.297 -31.335 -14.418 1.00 . A A . 165 PHE CD2 1 1
3 3437 1 1 66 PHE CE1 C 7.033 -34.012 -13.801 1.00 . A A . 165 PHE CE1 1 1
3 3438 1 1 66 PHE CE2 C 6.995 -32.246 -15.413 1.00 . A A . 165 PHE CE2 1 1
3 3439 1 1 66 PHE CG C 7.470 -31.749 -13.107 1.00 . A A . 165 PHE CG 1 1
3 3440 1 1 66 PHE CZ C 6.863 -33.586 -15.104 1.00 . A A . 165 PHE CZ 1 1
3 3441 1 1 66 PHE H H 7.983 -28.662 -10.444 1.00 . A A . 165 PHE H 1 1
3 3442 1 1 66 PHE HA H 6.721 -29.198 -13.024 1.00 . A A . 165 PHE HA 1 1
3 3443 1 1 66 PHE HB2 H 8.812 -30.422 -12.184 1.00 . A A . 165 PHE HB2 1 1
3 3444 1 1 66 PHE HB3 H 7.732 -31.264 -11.078 1.00 . A A . 165 PHE HB3 1 1
3 3445 1 1 66 PHE HD1 H 7.467 -33.430 -11.791 1.00 . A A . 165 PHE HD1 1 1
3 3446 1 1 66 PHE HD2 H 7.401 -30.288 -14.662 1.00 . A A . 165 PHE HD2 1 1
3 3447 1 1 66 PHE HE1 H 6.931 -35.058 -13.556 1.00 . A A . 165 PHE HE1 1 1
3 3448 1 1 66 PHE HE2 H 6.863 -31.911 -16.431 1.00 . A A . 165 PHE HE2 1 1
3 3449 1 1 66 PHE HZ H 6.627 -34.300 -15.879 1.00 . A A . 165 PHE HZ 1 1
3 3450 1 1 66 PHE N N 7.469 -28.454 -11.252 1.00 . A A . 165 PHE N 1 1
3 3451 1 1 66 PHE O O 5.440 -30.564 -10.371 1.00 . A A . 165 PHE O 1 1
3 3452 1 1 67 CYS C C 2.274 -30.488 -12.788 1.00 . A A . 166 CYS C 1 1
3 3453 1 1 67 CYS CA C 3.093 -29.859 -11.664 1.00 . A A . 166 CYS CA 1 1
3 3454 1 1 67 CYS CB C 2.399 -28.591 -11.162 1.00 . A A . 166 CYS CB 1 1
3 3455 1 1 67 CYS H H 4.567 -29.050 -12.950 1.00 . A A . 166 CYS H 1 1
3 3456 1 1 67 CYS HA H 3.167 -30.564 -10.851 1.00 . A A . 166 CYS HA 1 1
3 3457 1 1 67 CYS HB2 H 2.125 -27.980 -12.010 1.00 . A A . 166 CYS HB2 1 1
3 3458 1 1 67 CYS HB3 H 1.506 -28.868 -10.622 1.00 . A A . 166 CYS HB3 1 1
3 3459 1 1 67 CYS N N 4.444 -29.551 -12.116 1.00 . A A . 166 CYS N 1 1
3 3460 1 1 67 CYS O O 2.533 -30.249 -13.968 1.00 . A A . 166 CYS O 1 1
3 3461 1 1 67 CYS SG S 3.425 -27.571 -10.055 1.00 . A A . 166 CYS SG 1 1
3 3462 1 1 68 SER C C -0.846 -31.161 -13.629 1.00 . A A . 167 SER C 1 1
3 3463 1 1 68 SER CA C 0.431 -31.961 -13.388 1.00 . A A . 167 SER CA 1 1
3 3464 1 1 68 SER CB C 0.081 -33.371 -12.910 1.00 . A A . 167 SER CB 1 1
3 3465 1 1 68 SER H H 1.129 -31.445 -11.457 1.00 . A A . 167 SER H 1 1
3 3466 1 1 68 SER HA H 0.979 -32.030 -14.316 1.00 . A A . 167 SER HA 1 1
3 3467 1 1 68 SER HB2 H 0.044 -33.384 -11.832 1.00 . A A . 167 SER HB2 1 1
3 3468 1 1 68 SER HB3 H -0.884 -33.654 -13.307 1.00 . A A . 167 SER HB3 1 1
3 3469 1 1 68 SER HG H 1.688 -34.460 -12.646 1.00 . A A . 167 SER HG 1 1
3 3470 1 1 68 SER N N 1.286 -31.294 -12.413 1.00 . A A . 167 SER N 1 1
3 3471 1 1 68 SER O O -1.245 -30.323 -12.821 1.00 . A A . 167 SER O 1 1
3 3472 1 1 68 SER OG O 1.047 -34.312 -13.345 1.00 . A A . 167 SER OG 1 1
3 3473 1 1 69 PRO C C -3.918 -31.147 -14.258 1.00 . A A . 168 PRO C 1 1
3 3474 1 1 69 PRO CA C -2.744 -30.742 -15.143 1.00 . A A . 168 PRO CA 1 1
3 3475 1 1 69 PRO CB C -2.979 -31.200 -16.585 1.00 . A A . 168 PRO CB 1 1
3 3476 1 1 69 PRO CD C -1.083 -32.412 -15.778 1.00 . A A . 168 PRO CD 1 1
3 3477 1 1 69 PRO CG C -2.278 -32.511 -16.686 1.00 . A A . 168 PRO CG 1 1
3 3478 1 1 69 PRO HA H -2.629 -29.669 -15.119 1.00 . A A . 168 PRO HA 1 1
3 3479 1 1 69 PRO HB2 H -4.040 -31.303 -16.764 1.00 . A A . 168 PRO HB2 1 1
3 3480 1 1 69 PRO HB3 H -2.562 -30.476 -17.269 1.00 . A A . 168 PRO HB3 1 1
3 3481 1 1 69 PRO HD2 H -0.877 -33.369 -15.321 1.00 . A A . 168 PRO HD2 1 1
3 3482 1 1 69 PRO HD3 H -0.222 -32.060 -16.326 1.00 . A A . 168 PRO HD3 1 1
3 3483 1 1 69 PRO HG2 H -2.934 -33.303 -16.358 1.00 . A A . 168 PRO HG2 1 1
3 3484 1 1 69 PRO HG3 H -1.962 -32.680 -17.704 1.00 . A A . 168 PRO HG3 1 1
3 3485 1 1 69 PRO N N -1.502 -31.426 -14.768 1.00 . A A . 168 PRO N 1 1
3 3486 1 1 69 PRO O O -4.640 -30.295 -13.741 1.00 . A A . 168 PRO O 1 1
3 3487 1 1 70 GLY C C -4.858 -34.263 -12.592 1.00 . A A . 169 GLY C 1 1
3 3488 1 1 70 GLY CA C -5.191 -32.946 -13.263 1.00 . A A . 169 GLY CA 1 1
3 3489 1 1 70 GLY H H -3.495 -33.085 -14.525 1.00 . A A . 169 GLY H 1 1
3 3490 1 1 70 GLY HA2 H -5.414 -32.212 -12.503 1.00 . A A . 169 GLY HA2 1 1
3 3491 1 1 70 GLY HA3 H -6.064 -33.083 -13.885 1.00 . A A . 169 GLY HA3 1 1
3 3492 1 1 70 GLY N N -4.103 -32.452 -14.087 1.00 . A A . 169 GLY N 1 1
3 3493 1 1 70 GLY O O -5.555 -35.260 -12.782 1.00 . A A . 169 GLY O 1 1
3 3494 1 1 71 LYS C C -3.943 -35.517 -9.693 1.00 . A A . 170 LYS C 1 1
3 3495 1 1 71 LYS CA C -3.361 -35.475 -11.102 1.00 . A A . 170 LYS CA 1 1
3 3496 1 1 71 LYS CB C -1.834 -35.539 -11.037 1.00 . A A . 170 LYS CB 1 1
3 3497 1 1 71 LYS CD C -1.383 -37.925 -11.682 1.00 . A A . 170 LYS CD 1 1
3 3498 1 1 71 LYS CE C -0.128 -37.925 -12.542 1.00 . A A . 170 LYS CE 1 1
3 3499 1 1 71 LYS CG C -1.300 -36.885 -10.577 1.00 . A A . 170 LYS CG 1 1
3 3500 1 1 71 LYS H H -3.271 -33.444 -11.693 1.00 . A A . 170 LYS H 1 1
3 3501 1 1 71 LYS HA H -3.726 -36.328 -11.655 1.00 . A A . 170 LYS HA 1 1
3 3502 1 1 71 LYS HB2 H -1.435 -35.334 -12.020 1.00 . A A . 170 LYS HB2 1 1
3 3503 1 1 71 LYS HB3 H -1.482 -34.783 -10.350 1.00 . A A . 170 LYS HB3 1 1
3 3504 1 1 71 LYS HD2 H -1.501 -38.902 -11.238 1.00 . A A . 170 LYS HD2 1 1
3 3505 1 1 71 LYS HD3 H -2.237 -37.706 -12.307 1.00 . A A . 170 LYS HD3 1 1
3 3506 1 1 71 LYS HE2 H 0.721 -37.701 -11.916 1.00 . A A . 170 LYS HE2 1 1
3 3507 1 1 71 LYS HE3 H -0.006 -38.906 -12.977 1.00 . A A . 170 LYS HE3 1 1
3 3508 1 1 71 LYS HG2 H -0.268 -36.771 -10.282 1.00 . A A . 170 LYS HG2 1 1
3 3509 1 1 71 LYS HG3 H -1.884 -37.223 -9.733 1.00 . A A . 170 LYS HG3 1 1
3 3510 1 1 71 LYS HZ1 H 0.157 -36.000 -13.302 1.00 . A A . 170 LYS HZ1 1 1
3 3511 1 1 71 LYS HZ2 H 0.364 -37.226 -14.449 1.00 . A A . 170 LYS HZ2 1 1
3 3512 1 1 71 LYS HZ3 H -1.192 -36.796 -13.942 1.00 . A A . 170 LYS HZ3 1 1
3 3513 1 1 71 LYS N N -3.787 -34.270 -11.805 1.00 . A A . 170 LYS N 1 1
3 3514 1 1 71 LYS NZ N -0.205 -36.916 -13.635 1.00 . A A . 170 LYS NZ 1 1
3 3515 1 1 71 LYS O O -4.091 -34.483 -9.040 1.00 . A A . 170 LYS O 1 1
3 3516 1 1 72 LEU C C -3.971 -36.204 -6.842 1.00 . A A . 171 LEU C 1 1
3 3517 1 1 72 LEU CA C -4.833 -36.895 -7.894 1.00 . A A . 171 LEU CA 1 1
3 3518 1 1 72 LEU CB C -4.961 -38.383 -7.567 1.00 . A A . 171 LEU CB 1 1
3 3519 1 1 72 LEU CD1 C -7.346 -38.508 -6.803 1.00 . A A . 171 LEU CD1 1 1
3 3520 1 1 72 LEU CD2 C -5.680 -40.180 -5.972 1.00 . A A . 171 LEU CD2 1 1
3 3521 1 1 72 LEU CG C -5.895 -38.738 -6.408 1.00 . A A . 171 LEU CG 1 1
3 3522 1 1 72 LEU H H -4.127 -37.505 -9.794 1.00 . A A . 171 LEU H 1 1
3 3523 1 1 72 LEU HA H -5.815 -36.447 -7.888 1.00 . A A . 171 LEU HA 1 1
3 3524 1 1 72 LEU HB2 H -5.325 -38.886 -8.450 1.00 . A A . 171 LEU HB2 1 1
3 3525 1 1 72 LEU HB3 H -3.976 -38.754 -7.324 1.00 . A A . 171 LEU HB3 1 1
3 3526 1 1 72 LEU HD11 H -7.892 -38.123 -5.955 1.00 . A A . 171 LEU HD11 1 1
3 3527 1 1 72 LEU HD12 H -7.390 -37.796 -7.613 1.00 . A A . 171 LEU HD12 1 1
3 3528 1 1 72 LEU HD13 H -7.784 -39.442 -7.120 1.00 . A A . 171 LEU HD13 1 1
3 3529 1 1 72 LEU HD21 H -4.691 -40.500 -6.263 1.00 . A A . 171 LEU HD21 1 1
3 3530 1 1 72 LEU HD22 H -5.781 -40.250 -4.899 1.00 . A A . 171 LEU HD22 1 1
3 3531 1 1 72 LEU HD23 H -6.417 -40.812 -6.445 1.00 . A A . 171 LEU HD23 1 1
3 3532 1 1 72 LEU HG H -5.673 -38.096 -5.566 1.00 . A A . 171 LEU HG 1 1
3 3533 1 1 72 LEU N N -4.269 -36.718 -9.228 1.00 . A A . 171 LEU N 1 1
3 3534 1 1 72 LEU O O -4.483 -35.665 -5.862 1.00 . A A . 171 LEU O 1 1
3 3535 1 1 73 ASN C C -0.992 -34.435 -6.791 1.00 . A A . 172 ASN C 1 1
3 3536 1 1 73 ASN CA C -1.725 -35.595 -6.126 1.00 . A A . 172 ASN CA 1 1
3 3537 1 1 73 ASN CB C -0.716 -36.624 -5.613 1.00 . A A . 172 ASN CB 1 1
3 3538 1 1 73 ASN CG C -0.031 -36.176 -4.337 1.00 . A A . 172 ASN CG 1 1
3 3539 1 1 73 ASN H H -2.310 -36.667 -7.855 1.00 . A A . 172 ASN H 1 1
3 3540 1 1 73 ASN HA H -2.294 -35.215 -5.291 1.00 . A A . 172 ASN HA 1 1
3 3541 1 1 73 ASN HB2 H -1.228 -37.555 -5.416 1.00 . A A . 172 ASN HB2 1 1
3 3542 1 1 73 ASN HB3 H 0.039 -36.787 -6.368 1.00 . A A . 172 ASN HB3 1 1
3 3543 1 1 73 ASN HD21 H 1.745 -36.656 -5.092 1.00 . A A . 172 ASN HD21 1 1
3 3544 1 1 73 ASN HD22 H 1.760 -36.011 -3.489 1.00 . A A . 172 ASN HD22 1 1
3 3545 1 1 73 ASN N N -2.659 -36.222 -7.055 1.00 . A A . 172 ASN N 1 1
3 3546 1 1 73 ASN ND2 N 1.292 -36.293 -4.303 1.00 . A A . 172 ASN ND2 1 1
3 3547 1 1 73 ASN O O 0.234 -34.346 -6.732 1.00 . A A . 172 ASN O 1 1
3 3548 1 1 73 ASN OD1 O -0.683 -35.730 -3.393 1.00 . A A . 172 ASN OD1 1 1
3 3549 1 1 74 SER C C -0.725 -31.338 -7.098 1.00 . A A . 173 SER C 1 1
3 3550 1 1 74 SER CA C -1.174 -32.393 -8.104 1.00 . A A . 173 SER CA 1 1
3 3551 1 1 74 SER CB C -2.188 -31.787 -9.077 1.00 . A A . 173 SER CB 1 1
3 3552 1 1 74 SER H H -2.724 -33.672 -7.437 1.00 . A A . 173 SER H 1 1
3 3553 1 1 74 SER HA H -0.313 -32.733 -8.660 1.00 . A A . 173 SER HA 1 1
3 3554 1 1 74 SER HB2 H -2.008 -30.727 -9.166 1.00 . A A . 173 SER HB2 1 1
3 3555 1 1 74 SER HB3 H -2.077 -32.254 -10.045 1.00 . A A . 173 SER HB3 1 1
3 3556 1 1 74 SER HG H -4.008 -31.170 -8.700 1.00 . A A . 173 SER HG 1 1
3 3557 1 1 74 SER N N -1.752 -33.547 -7.424 1.00 . A A . 173 SER N 1 1
3 3558 1 1 74 SER O O -1.432 -30.363 -6.845 1.00 . A A . 173 SER O 1 1
3 3559 1 1 74 SER OG O -3.515 -31.989 -8.621 1.00 . A A . 173 SER OG 1 1
3 3560 1 1 75 VAL C C 1.834 -29.525 -6.224 1.00 . A A . 174 VAL C 1 1
3 3561 1 1 75 VAL CA C 1.003 -30.609 -5.546 1.00 . A A . 174 VAL CA 1 1
3 3562 1 1 75 VAL CB C 1.877 -31.334 -4.506 1.00 . A A . 174 VAL CB 1 1
3 3563 1 1 75 VAL CG1 C 2.424 -30.347 -3.486 1.00 . A A . 174 VAL CG1 1 1
3 3564 1 1 75 VAL CG2 C 1.084 -32.437 -3.821 1.00 . A A . 174 VAL CG2 1 1
3 3565 1 1 75 VAL H H 0.975 -32.338 -6.767 1.00 . A A . 174 VAL H 1 1
3 3566 1 1 75 VAL HA H 0.176 -30.144 -5.030 1.00 . A A . 174 VAL HA 1 1
3 3567 1 1 75 VAL HB H 2.712 -31.787 -5.019 1.00 . A A . 174 VAL HB 1 1
3 3568 1 1 75 VAL HG11 H 2.517 -30.835 -2.527 1.00 . A A . 174 VAL HG11 1 1
3 3569 1 1 75 VAL HG12 H 3.393 -29.997 -3.808 1.00 . A A . 174 VAL HG12 1 1
3 3570 1 1 75 VAL HG13 H 1.749 -29.508 -3.399 1.00 . A A . 174 VAL HG13 1 1
3 3571 1 1 75 VAL HG21 H 0.032 -32.306 -4.029 1.00 . A A . 174 VAL HG21 1 1
3 3572 1 1 75 VAL HG22 H 1.408 -33.398 -4.192 1.00 . A A . 174 VAL HG22 1 1
3 3573 1 1 75 VAL HG23 H 1.248 -32.389 -2.754 1.00 . A A . 174 VAL HG23 1 1
3 3574 1 1 75 VAL N N 0.457 -31.542 -6.525 1.00 . A A . 174 VAL N 1 1
3 3575 1 1 75 VAL O O 2.976 -29.759 -6.620 1.00 . A A . 174 VAL O 1 1
3 3576 1 1 76 CYS C C 2.083 -26.050 -6.011 1.00 . A A . 175 CYS C 1 1
3 3577 1 1 76 CYS CA C 1.939 -27.215 -6.985 1.00 . A A . 175 CYS CA 1 1
3 3578 1 1 76 CYS CB C 1.178 -26.761 -8.232 1.00 . A A . 175 CYS CB 1 1
3 3579 1 1 76 CYS H H 0.340 -28.211 -6.019 1.00 . A A . 175 CYS H 1 1
3 3580 1 1 76 CYS HA H 2.923 -27.549 -7.276 1.00 . A A . 175 CYS HA 1 1
3 3581 1 1 76 CYS HB2 H 0.699 -27.617 -8.684 1.00 . A A . 175 CYS HB2 1 1
3 3582 1 1 76 CYS HB3 H 0.423 -26.045 -7.943 1.00 . A A . 175 CYS HB3 1 1
3 3583 1 1 76 CYS N N 1.253 -28.337 -6.355 1.00 . A A . 175 CYS N 1 1
3 3584 1 1 76 CYS O O 1.105 -25.603 -5.411 1.00 . A A . 175 CYS O 1 1
3 3585 1 1 76 CYS SG S 2.227 -25.980 -9.500 1.00 . A A . 175 CYS SG 1 1
3 3586 1 1 77 ILE C C 4.455 -23.396 -5.635 1.00 . A A . 176 ILE C 1 1
3 3587 1 1 77 ILE CA C 3.582 -24.448 -4.959 1.00 . A A . 176 ILE CA 1 1
3 3588 1 1 77 ILE CB C 4.277 -24.922 -3.669 1.00 . A A . 176 ILE CB 1 1
3 3589 1 1 77 ILE CD1 C 4.179 -26.825 -1.981 1.00 . A A . 176 ILE CD1 1 1
3 3590 1 1 77 ILE CG1 C 3.407 -25.951 -2.945 1.00 . A A . 176 ILE CG1 1 1
3 3591 1 1 77 ILE CG2 C 4.574 -23.739 -2.761 1.00 . A A . 176 ILE CG2 1 1
3 3592 1 1 77 ILE H H 4.049 -25.960 -6.364 1.00 . A A . 176 ILE H 1 1
3 3593 1 1 77 ILE HA H 2.637 -23.998 -4.691 1.00 . A A . 176 ILE HA 1 1
3 3594 1 1 77 ILE HB H 5.215 -25.382 -3.940 1.00 . A A . 176 ILE HB 1 1
3 3595 1 1 77 ILE HD11 H 3.492 -27.309 -1.304 1.00 . A A . 176 ILE HD11 1 1
3 3596 1 1 77 ILE HD12 H 4.727 -27.573 -2.534 1.00 . A A . 176 ILE HD12 1 1
3 3597 1 1 77 ILE HD13 H 4.871 -26.216 -1.418 1.00 . A A . 176 ILE HD13 1 1
3 3598 1 1 77 ILE HG12 H 2.642 -25.436 -2.384 1.00 . A A . 176 ILE HG12 1 1
3 3599 1 1 77 ILE HG13 H 2.939 -26.595 -3.676 1.00 . A A . 176 ILE HG13 1 1
3 3600 1 1 77 ILE HG21 H 3.768 -23.023 -2.827 1.00 . A A . 176 ILE HG21 1 1
3 3601 1 1 77 ILE HG22 H 4.669 -24.082 -1.742 1.00 . A A . 176 ILE HG22 1 1
3 3602 1 1 77 ILE HG23 H 5.497 -23.271 -3.071 1.00 . A A . 176 ILE HG23 1 1
3 3603 1 1 77 ILE N N 3.310 -25.562 -5.859 1.00 . A A . 176 ILE N 1 1
3 3604 1 1 77 ILE O O 5.342 -23.723 -6.423 1.00 . A A . 176 ILE O 1 1
3 3605 1 1 78 SER C C 4.546 -19.698 -5.278 1.00 . A A . 177 SER C 1 1
3 3606 1 1 78 SER CA C 4.958 -21.029 -5.899 1.00 . A A . 177 SER CA 1 1
3 3607 1 1 78 SER CB C 4.754 -20.981 -7.415 1.00 . A A . 177 SER CB 1 1
3 3608 1 1 78 SER H H 3.477 -21.933 -4.686 1.00 . A A . 177 SER H 1 1
3 3609 1 1 78 SER HA H 6.003 -21.202 -5.690 1.00 . A A . 177 SER HA 1 1
3 3610 1 1 78 SER HB2 H 4.585 -21.981 -7.784 1.00 . A A . 177 SER HB2 1 1
3 3611 1 1 78 SER HB3 H 3.897 -20.363 -7.641 1.00 . A A . 177 SER HB3 1 1
3 3612 1 1 78 SER HG H 5.754 -20.454 -9.015 1.00 . A A . 177 SER HG 1 1
3 3613 1 1 78 SER N N 4.197 -22.130 -5.321 1.00 . A A . 177 SER N 1 1
3 3614 1 1 78 SER O O 3.541 -19.614 -4.570 1.00 . A A . 177 SER O 1 1
3 3615 1 1 78 SER OG O 5.892 -20.441 -8.066 1.00 . A A . 177 SER OG 1 1
3 3616 1 1 79 CYS C C 5.050 -16.287 -6.127 1.00 . A A . 178 CYS C 1 1
3 3617 1 1 79 CYS CA C 5.048 -17.331 -5.014 1.00 . A A . 178 CYS CA 1 1
3 3618 1 1 79 CYS CB C 6.080 -16.957 -3.947 1.00 . A A . 178 CYS CB 1 1
3 3619 1 1 79 CYS H H 6.116 -18.788 -6.117 1.00 . A A . 178 CYS H 1 1
3 3620 1 1 79 CYS HA H 4.068 -17.355 -4.561 1.00 . A A . 178 CYS HA 1 1
3 3621 1 1 79 CYS HB2 H 6.101 -15.883 -3.839 1.00 . A A . 178 CYS HB2 1 1
3 3622 1 1 79 CYS HB3 H 5.791 -17.403 -3.007 1.00 . A A . 178 CYS HB3 1 1
3 3623 1 1 79 CYS N N 5.329 -18.659 -5.546 1.00 . A A . 178 CYS N 1 1
3 3624 1 1 79 CYS O O 5.346 -16.595 -7.281 1.00 . A A . 178 CYS O 1 1
3 3625 1 1 79 CYS SG S 7.774 -17.508 -4.327 1.00 . A A . 178 CYS SG 1 1
3 3626 1 1 80 CYS C C 5.284 -12.689 -6.147 1.00 . A A . 179 CYS C 1 1
3 3627 1 1 80 CYS CA C 4.680 -13.960 -6.738 1.00 . A A . 179 CYS CA 1 1
3 3628 1 1 80 CYS CB C 3.241 -13.694 -7.183 1.00 . A A . 179 CYS CB 1 1
3 3629 1 1 80 CYS H H 4.491 -14.866 -4.834 1.00 . A A . 179 CYS H 1 1
3 3630 1 1 80 CYS HA H 5.264 -14.257 -7.595 1.00 . A A . 179 CYS HA 1 1
3 3631 1 1 80 CYS HB2 H 2.644 -13.446 -6.317 1.00 . A A . 179 CYS HB2 1 1
3 3632 1 1 80 CYS HB3 H 3.232 -12.861 -7.870 1.00 . A A . 179 CYS HB3 1 1
3 3633 1 1 80 CYS N N 4.718 -15.050 -5.771 1.00 . A A . 179 CYS N 1 1
3 3634 1 1 80 CYS O O 5.428 -12.564 -4.932 1.00 . A A . 179 CYS O 1 1
3 3635 1 1 80 CYS SG S 2.447 -15.108 -8.014 1.00 . A A . 179 CYS SG 1 1
3 3636 1 1 81 ASN C C 5.274 -9.323 -6.846 1.00 . A A . 180 ASN C 1 1
3 3637 1 1 81 ASN CA C 6.226 -10.487 -6.584 1.00 . A A . 180 ASN CA 1 1
3 3638 1 1 81 ASN CB C 7.554 -10.246 -7.303 1.00 . A A . 180 ASN CB 1 1
3 3639 1 1 81 ASN CG C 8.586 -11.311 -6.983 1.00 . A A . 180 ASN CG 1 1
3 3640 1 1 81 ASN H H 5.498 -11.906 -7.975 1.00 . A A . 180 ASN H 1 1
3 3641 1 1 81 ASN HA H 6.408 -10.555 -5.522 1.00 . A A . 180 ASN HA 1 1
3 3642 1 1 81 ASN HB2 H 7.384 -10.246 -8.370 1.00 . A A . 180 ASN HB2 1 1
3 3643 1 1 81 ASN HB3 H 7.950 -9.286 -7.006 1.00 . A A . 180 ASN HB3 1 1
3 3644 1 1 81 ASN HD21 H 9.957 -10.336 -8.044 1.00 . A A . 180 ASN HD21 1 1
3 3645 1 1 81 ASN HD22 H 10.484 -11.806 -7.306 1.00 . A A . 180 ASN HD22 1 1
3 3646 1 1 81 ASN N N 5.637 -11.748 -7.018 1.00 . A A . 180 ASN N 1 1
3 3647 1 1 81 ASN ND2 N 9.798 -11.133 -7.496 1.00 . A A . 180 ASN ND2 1 1
3 3648 1 1 81 ASN O O 5.460 -8.224 -6.324 1.00 . A A . 180 ASN O 1 1
3 3649 1 1 81 ASN OD1 O 8.297 -12.281 -6.283 1.00 . A A . 180 ASN OD1 1 1
3 3650 1 1 82 THR C C 2.113 -8.553 -7.003 1.00 . A A . 181 THR C 1 1
3 3651 1 1 82 THR CA C 3.272 -8.548 -7.993 1.00 . A A . 181 THR CA 1 1
3 3652 1 1 82 THR CB C 2.718 -8.741 -9.417 1.00 . A A . 181 THR CB 1 1
3 3653 1 1 82 THR CG2 C 3.542 -7.961 -10.429 1.00 . A A . 181 THR CG2 1 1
3 3654 1 1 82 THR H H 4.158 -10.469 -8.045 1.00 . A A . 181 THR H 1 1
3 3655 1 1 82 THR HA H 3.766 -7.587 -7.949 1.00 . A A . 181 THR HA 1 1
3 3656 1 1 82 THR HB H 1.701 -8.375 -9.444 1.00 . A A . 181 THR HB 1 1
3 3657 1 1 82 THR HG1 H 1.925 -10.344 -10.250 1.00 . A A . 181 THR HG1 1 1
3 3658 1 1 82 THR HG21 H 3.284 -6.914 -10.374 1.00 . A A . 181 THR HG21 1 1
3 3659 1 1 82 THR HG22 H 4.593 -8.085 -10.210 1.00 . A A . 181 THR HG22 1 1
3 3660 1 1 82 THR HG23 H 3.336 -8.331 -11.423 1.00 . A A . 181 THR HG23 1 1
3 3661 1 1 82 THR N N 4.253 -9.573 -7.660 1.00 . A A . 181 THR N 1 1
3 3662 1 1 82 THR O O 1.848 -9.547 -6.326 1.00 . A A . 181 THR O 1 1
3 3663 1 1 82 THR OG1 O 2.723 -10.132 -9.759 1.00 . A A . 181 THR OG1 1 1
3 3664 1 1 83 PRO C C -0.941 -8.101 -6.451 1.00 . A A . 182 PRO C 1 1
3 3665 1 1 83 PRO CA C 0.259 -7.269 -6.011 1.00 . A A . 182 PRO CA 1 1
3 3666 1 1 83 PRO CB C -0.067 -5.776 -6.095 1.00 . A A . 182 PRO CB 1 1
3 3667 1 1 83 PRO CD C 1.662 -6.195 -7.692 1.00 . A A . 182 PRO CD 1 1
3 3668 1 1 83 PRO CG C 0.446 -5.351 -7.428 1.00 . A A . 182 PRO CG 1 1
3 3669 1 1 83 PRO HA H 0.520 -7.525 -4.995 1.00 . A A . 182 PRO HA 1 1
3 3670 1 1 83 PRO HB2 H -1.135 -5.633 -6.018 1.00 . A A . 182 PRO HB2 1 1
3 3671 1 1 83 PRO HB3 H 0.431 -5.249 -5.295 1.00 . A A . 182 PRO HB3 1 1
3 3672 1 1 83 PRO HD2 H 1.745 -6.418 -8.746 1.00 . A A . 182 PRO HD2 1 1
3 3673 1 1 83 PRO HD3 H 2.552 -5.696 -7.339 1.00 . A A . 182 PRO HD3 1 1
3 3674 1 1 83 PRO HG2 H -0.304 -5.527 -8.183 1.00 . A A . 182 PRO HG2 1 1
3 3675 1 1 83 PRO HG3 H 0.715 -4.305 -7.401 1.00 . A A . 182 PRO HG3 1 1
3 3676 1 1 83 PRO N N 1.403 -7.419 -6.915 1.00 . A A . 182 PRO N 1 1
3 3677 1 1 83 PRO O O -1.244 -8.192 -7.642 1.00 . A A . 182 PRO O 1 1
3 3678 1 1 84 LEU C C -2.520 -10.466 -6.948 1.00 . A A . 183 LEU C 1 1
3 3679 1 1 84 LEU CA C -2.789 -9.532 -5.772 1.00 . A A . 183 LEU CA 1 1
3 3680 1 1 84 LEU CB C -4.001 -8.648 -6.074 1.00 . A A . 183 LEU CB 1 1
3 3681 1 1 84 LEU CD1 C -3.728 -7.059 -4.155 1.00 . A A . 183 LEU CD1 1 1
3 3682 1 1 84 LEU CD2 C -5.946 -7.276 -5.291 1.00 . A A . 183 LEU CD2 1 1
3 3683 1 1 84 LEU CG C -4.682 -8.008 -4.865 1.00 . A A . 183 LEU CG 1 1
3 3684 1 1 84 LEU H H -1.332 -8.598 -4.555 1.00 . A A . 183 LEU H 1 1
3 3685 1 1 84 LEU HA H -2.998 -10.128 -4.896 1.00 . A A . 183 LEU HA 1 1
3 3686 1 1 84 LEU HB2 H -3.676 -7.855 -6.729 1.00 . A A . 183 LEU HB2 1 1
3 3687 1 1 84 LEU HB3 H -4.734 -9.257 -6.585 1.00 . A A . 183 LEU HB3 1 1
3 3688 1 1 84 LEU HD11 H -4.295 -6.349 -3.571 1.00 . A A . 183 LEU HD11 1 1
3 3689 1 1 84 LEU HD12 H -3.078 -7.624 -3.504 1.00 . A A . 183 LEU HD12 1 1
3 3690 1 1 84 LEU HD13 H -3.135 -6.531 -4.887 1.00 . A A . 183 LEU HD13 1 1
3 3691 1 1 84 LEU HD21 H -5.927 -6.268 -4.903 1.00 . A A . 183 LEU HD21 1 1
3 3692 1 1 84 LEU HD22 H -5.999 -7.246 -6.369 1.00 . A A . 183 LEU HD22 1 1
3 3693 1 1 84 LEU HD23 H -6.811 -7.794 -4.903 1.00 . A A . 183 LEU HD23 1 1
3 3694 1 1 84 LEU HG H -4.963 -8.783 -4.165 1.00 . A A . 183 LEU HG 1 1
3 3695 1 1 84 LEU N N -1.621 -8.707 -5.484 1.00 . A A . 183 LEU N 1 1
3 3696 1 1 84 LEU O O -3.258 -10.468 -7.934 1.00 . A A . 183 LEU O 1 1
3 3697 1 1 85 CYS C C -1.948 -13.460 -7.814 1.00 . A A . 184 CYS C 1 1
3 3698 1 1 85 CYS CA C -1.093 -12.198 -7.890 1.00 . A A . 184 CYS CA 1 1
3 3699 1 1 85 CYS CB C 0.388 -12.565 -7.782 1.00 . A A . 184 CYS CB 1 1
3 3700 1 1 85 CYS H H -0.909 -11.211 -6.027 1.00 . A A . 184 CYS H 1 1
3 3701 1 1 85 CYS HA H -1.268 -11.717 -8.840 1.00 . A A . 184 CYS HA 1 1
3 3702 1 1 85 CYS HB2 H 0.984 -11.697 -8.026 1.00 . A A . 184 CYS HB2 1 1
3 3703 1 1 85 CYS HB3 H 0.603 -12.870 -6.769 1.00 . A A . 184 CYS HB3 1 1
3 3704 1 1 85 CYS N N -1.460 -11.259 -6.837 1.00 . A A . 184 CYS N 1 1
3 3705 1 1 85 CYS O O -2.197 -14.115 -8.825 1.00 . A A . 184 CYS O 1 1
3 3706 1 1 85 CYS SG S 0.902 -13.917 -8.890 1.00 . A A . 184 CYS SG 1 1
3 3707 1 1 86 ASN C C -4.699 -14.645 -6.566 1.00 . A A . 185 ASN C 1 1
3 3708 1 1 86 ASN CA C -3.220 -14.978 -6.399 1.00 . A A . 185 ASN CA 1 1
3 3709 1 1 86 ASN CB C -2.971 -15.560 -5.006 1.00 . A A . 185 ASN CB 1 1
3 3710 1 1 86 ASN CG C -1.538 -15.370 -4.547 1.00 . A A . 185 ASN CG 1 1
3 3711 1 1 86 ASN H H -2.162 -13.233 -5.839 1.00 . A A . 185 ASN H 1 1
3 3712 1 1 86 ASN HA H -2.942 -15.712 -7.141 1.00 . A A . 185 ASN HA 1 1
3 3713 1 1 86 ASN HB2 H -3.624 -15.072 -4.297 1.00 . A A . 185 ASN HB2 1 1
3 3714 1 1 86 ASN HB3 H -3.188 -16.618 -5.020 1.00 . A A . 185 ASN HB3 1 1
3 3715 1 1 86 ASN HD21 H -2.161 -14.898 -2.718 1.00 . A A . 185 ASN HD21 1 1
3 3716 1 1 86 ASN HD22 H -0.449 -14.885 -2.956 1.00 . A A . 185 ASN HD22 1 1
3 3717 1 1 86 ASN N N -2.394 -13.795 -6.607 1.00 . A A . 185 ASN N 1 1
3 3718 1 1 86 ASN ND2 N -1.365 -15.015 -3.279 1.00 . A A . 185 ASN ND2 1 1
3 3719 1 1 86 ASN O O -5.515 -15.524 -6.845 1.00 . A A . 185 ASN O 1 1
3 3720 1 1 86 ASN OD1 O -0.598 -15.539 -5.324 1.00 . A A . 185 ASN OD1 1 1
4 3721 1 1 1 MET C C 2.274 -1.824 -1.101 1.00 . A A . 100 MET C 1 1
4 3722 1 1 1 MET CA C 2.950 -0.972 -0.031 1.00 . A A . 100 MET CA 1 1
4 3723 1 1 1 MET CB C 1.930 -0.567 1.035 1.00 . A A . 100 MET CB 1 1
4 3724 1 1 1 MET CE C -0.353 2.758 1.595 1.00 . A A . 100 MET CE 1 1
4 3725 1 1 1 MET CG C 1.009 0.560 0.598 1.00 . A A . 100 MET CG 1 1
4 3726 1 1 1 MET H1 H 3.134 0.638 -1.394 1.00 . A A . 100 MET H1 1 1
4 3727 1 1 1 MET HA H 3.732 -1.552 0.434 1.00 . A A . 100 MET HA 1 1
4 3728 1 1 1 MET HB2 H 1.322 -1.426 1.279 1.00 . A A . 100 MET HB2 1 1
4 3729 1 1 1 MET HB3 H 2.459 -0.248 1.920 1.00 . A A . 100 MET HB3 1 1
4 3730 1 1 1 MET HE1 H -0.515 2.953 0.545 1.00 . A A . 100 MET HE1 1 1
4 3731 1 1 1 MET HE2 H -1.188 3.139 2.164 1.00 . A A . 100 MET HE2 1 1
4 3732 1 1 1 MET HE3 H 0.554 3.248 1.916 1.00 . A A . 100 MET HE3 1 1
4 3733 1 1 1 MET HG2 H 1.607 1.433 0.381 1.00 . A A . 100 MET HG2 1 1
4 3734 1 1 1 MET HG3 H 0.486 0.253 -0.296 1.00 . A A . 100 MET HG3 1 1
4 3735 1 1 1 MET N N 3.563 0.213 -0.621 1.00 . A A . 100 MET N 1 1
4 3736 1 1 1 MET O O 1.671 -1.298 -2.037 1.00 . A A . 100 MET O 1 1
4 3737 1 1 1 MET SD S -0.206 0.993 1.859 1.00 . A A . 100 MET SD 1 1
4 3738 1 1 2 ILE C C 0.759 -4.972 -1.227 1.00 . A A . 101 ILE C 1 1
4 3739 1 1 2 ILE CA C 1.777 -4.064 -1.909 1.00 . A A . 101 ILE CA 1 1
4 3740 1 1 2 ILE CB C 2.844 -4.935 -2.599 1.00 . A A . 101 ILE CB 1 1
4 3741 1 1 2 ILE CD1 C 3.166 -6.824 -4.275 1.00 . A A . 101 ILE CD1 1 1
4 3742 1 1 2 ILE CG1 C 2.179 -5.953 -3.529 1.00 . A A . 101 ILE CG1 1 1
4 3743 1 1 2 ILE CG2 C 3.703 -5.641 -1.561 1.00 . A A . 101 ILE CG2 1 1
4 3744 1 1 2 ILE H H 2.872 -3.499 -0.188 1.00 . A A . 101 ILE H 1 1
4 3745 1 1 2 ILE HA H 1.274 -3.480 -2.666 1.00 . A A . 101 ILE HA 1 1
4 3746 1 1 2 ILE HB H 3.483 -4.289 -3.181 1.00 . A A . 101 ILE HB 1 1
4 3747 1 1 2 ILE HD11 H 3.724 -6.218 -4.973 1.00 . A A . 101 ILE HD11 1 1
4 3748 1 1 2 ILE HD12 H 3.846 -7.281 -3.571 1.00 . A A . 101 ILE HD12 1 1
4 3749 1 1 2 ILE HD13 H 2.631 -7.594 -4.812 1.00 . A A . 101 ILE HD13 1 1
4 3750 1 1 2 ILE HG12 H 1.540 -6.599 -2.948 1.00 . A A . 101 ILE HG12 1 1
4 3751 1 1 2 ILE HG13 H 1.583 -5.425 -4.259 1.00 . A A . 101 ILE HG13 1 1
4 3752 1 1 2 ILE HG21 H 3.111 -6.385 -1.048 1.00 . A A . 101 ILE HG21 1 1
4 3753 1 1 2 ILE HG22 H 4.539 -6.120 -2.050 1.00 . A A . 101 ILE HG22 1 1
4 3754 1 1 2 ILE HG23 H 4.071 -4.919 -0.846 1.00 . A A . 101 ILE HG23 1 1
4 3755 1 1 2 ILE N N 2.379 -3.141 -0.955 1.00 . A A . 101 ILE N 1 1
4 3756 1 1 2 ILE O O 1.054 -5.598 -0.210 1.00 . A A . 101 ILE O 1 1
4 3757 1 1 3 GLN C C -1.524 -7.241 -1.913 1.00 . A A . 102 GLN C 1 1
4 3758 1 1 3 GLN CA C -1.503 -5.871 -1.244 1.00 . A A . 102 GLN CA 1 1
4 3759 1 1 3 GLN CB C -2.859 -5.184 -1.416 1.00 . A A . 102 GLN CB 1 1
4 3760 1 1 3 GLN CD C -4.084 -3.029 -0.930 1.00 . A A . 102 GLN CD 1 1
4 3761 1 1 3 GLN CG C -2.782 -3.667 -1.374 1.00 . A A . 102 GLN CG 1 1
4 3762 1 1 3 GLN H H -0.615 -4.516 -2.606 1.00 . A A . 102 GLN H 1 1
4 3763 1 1 3 GLN HA H -1.307 -6.001 -0.190 1.00 . A A . 102 GLN HA 1 1
4 3764 1 1 3 GLN HB2 H -3.279 -5.477 -2.367 1.00 . A A . 102 GLN HB2 1 1
4 3765 1 1 3 GLN HB3 H -3.517 -5.512 -0.625 1.00 . A A . 102 GLN HB3 1 1
4 3766 1 1 3 GLN HE21 H -3.697 -1.417 -2.027 1.00 . A A . 102 GLN HE21 1 1
4 3767 1 1 3 GLN HE22 H -5.182 -1.386 -1.145 1.00 . A A . 102 GLN HE22 1 1
4 3768 1 1 3 GLN HG2 H -2.003 -3.377 -0.685 1.00 . A A . 102 GLN HG2 1 1
4 3769 1 1 3 GLN HG3 H -2.540 -3.305 -2.363 1.00 . A A . 102 GLN HG3 1 1
4 3770 1 1 3 GLN N N -0.440 -5.038 -1.796 1.00 . A A . 102 GLN N 1 1
4 3771 1 1 3 GLN NE2 N -4.348 -1.822 -1.415 1.00 . A A . 102 GLN NE2 1 1
4 3772 1 1 3 GLN O O -1.207 -7.371 -3.095 1.00 . A A . 102 GLN O 1 1
4 3773 1 1 3 GLN OE1 O -4.843 -3.614 -0.157 1.00 . A A . 102 GLN OE1 1 1
4 3774 1 1 4 CYS C C -3.239 -10.321 -1.208 1.00 . A A . 103 CYS C 1 1
4 3775 1 1 4 CYS CA C -1.962 -9.623 -1.666 1.00 . A A . 103 CYS CA 1 1
4 3776 1 1 4 CYS CB C -0.739 -10.421 -1.209 1.00 . A A . 103 CYS CB 1 1
4 3777 1 1 4 CYS H H -2.140 -8.094 -0.212 1.00 . A A . 103 CYS H 1 1
4 3778 1 1 4 CYS HA H -1.963 -9.568 -2.744 1.00 . A A . 103 CYS HA 1 1
4 3779 1 1 4 CYS HB2 H -0.738 -10.475 -0.130 1.00 . A A . 103 CYS HB2 1 1
4 3780 1 1 4 CYS HB3 H -0.800 -11.420 -1.614 1.00 . A A . 103 CYS HB3 1 1
4 3781 1 1 4 CYS N N -1.900 -8.261 -1.148 1.00 . A A . 103 CYS N 1 1
4 3782 1 1 4 CYS O O -3.859 -9.921 -0.222 1.00 . A A . 103 CYS O 1 1
4 3783 1 1 4 CYS SG S 0.853 -9.705 -1.729 1.00 . A A . 103 CYS SG 1 1
4 3784 1 1 5 TYR C C -4.493 -13.349 -0.764 1.00 . A A . 104 TYR C 1 1
4 3785 1 1 5 TYR CA C -4.832 -12.118 -1.600 1.00 . A A . 104 TYR CA 1 1
4 3786 1 1 5 TYR CB C -5.561 -12.540 -2.877 1.00 . A A . 104 TYR CB 1 1
4 3787 1 1 5 TYR CD1 C -6.378 -10.735 -4.442 1.00 . A A . 104 TYR CD1 1 1
4 3788 1 1 5 TYR CD2 C -7.812 -11.416 -2.664 1.00 . A A . 104 TYR CD2 1 1
4 3789 1 1 5 TYR CE1 C -7.327 -9.824 -4.864 1.00 . A A . 104 TYR CE1 1 1
4 3790 1 1 5 TYR CE2 C -8.767 -10.509 -3.081 1.00 . A A . 104 TYR CE2 1 1
4 3791 1 1 5 TYR CG C -6.603 -11.546 -3.336 1.00 . A A . 104 TYR CG 1 1
4 3792 1 1 5 TYR CZ C -8.520 -9.715 -4.181 1.00 . A A . 104 TYR CZ 1 1
4 3793 1 1 5 TYR H H -3.092 -11.637 -2.705 1.00 . A A . 104 TYR H 1 1
4 3794 1 1 5 TYR HA H -5.479 -11.473 -1.024 1.00 . A A . 104 TYR HA 1 1
4 3795 1 1 5 TYR HB2 H -4.841 -12.657 -3.673 1.00 . A A . 104 TYR HB2 1 1
4 3796 1 1 5 TYR HB3 H -6.056 -13.485 -2.705 1.00 . A A . 104 TYR HB3 1 1
4 3797 1 1 5 TYR HD1 H -5.442 -10.822 -4.975 1.00 . A A . 104 TYR HD1 1 1
4 3798 1 1 5 TYR HD2 H -8.002 -12.039 -1.802 1.00 . A A . 104 TYR HD2 1 1
4 3799 1 1 5 TYR HE1 H -7.134 -9.202 -5.726 1.00 . A A . 104 TYR HE1 1 1
4 3800 1 1 5 TYR HE2 H -9.701 -10.424 -2.545 1.00 . A A . 104 TYR HE2 1 1
4 3801 1 1 5 TYR HH H -9.634 -8.929 -5.536 1.00 . A A . 104 TYR HH 1 1
4 3802 1 1 5 TYR N N -3.627 -11.366 -1.930 1.00 . A A . 104 TYR N 1 1
4 3803 1 1 5 TYR O O -4.049 -14.368 -1.293 1.00 . A A . 104 TYR O 1 1
4 3804 1 1 5 TYR OH O -9.468 -8.810 -4.598 1.00 . A A . 104 TYR OH 1 1
4 3805 1 1 6 GLN C C -5.680 -15.174 1.714 1.00 . A A . 105 GLN C 1 1
4 3806 1 1 6 GLN CA C -4.424 -14.349 1.453 1.00 . A A . 105 GLN CA 1 1
4 3807 1 1 6 GLN CB C -3.865 -13.818 2.775 1.00 . A A . 105 GLN CB 1 1
4 3808 1 1 6 GLN CD C -3.761 -14.427 5.224 1.00 . A A . 105 GLN CD 1 1
4 3809 1 1 6 GLN CG C -3.584 -14.907 3.797 1.00 . A A . 105 GLN CG 1 1
4 3810 1 1 6 GLN H H -5.062 -12.407 0.904 1.00 . A A . 105 GLN H 1 1
4 3811 1 1 6 GLN HA H -3.684 -14.981 0.988 1.00 . A A . 105 GLN HA 1 1
4 3812 1 1 6 GLN HB2 H -2.943 -13.293 2.576 1.00 . A A . 105 GLN HB2 1 1
4 3813 1 1 6 GLN HB3 H -4.578 -13.128 3.202 1.00 . A A . 105 GLN HB3 1 1
4 3814 1 1 6 GLN HE21 H -5.585 -13.759 4.800 1.00 . A A . 105 GLN HE21 1 1
4 3815 1 1 6 GLN HE22 H -5.060 -13.525 6.429 1.00 . A A . 105 GLN HE22 1 1
4 3816 1 1 6 GLN HG2 H -4.262 -15.729 3.624 1.00 . A A . 105 GLN HG2 1 1
4 3817 1 1 6 GLN HG3 H -2.567 -15.247 3.671 1.00 . A A . 105 GLN HG3 1 1
4 3818 1 1 6 GLN N N -4.707 -13.245 0.543 1.00 . A A . 105 GLN N 1 1
4 3819 1 1 6 GLN NE2 N -4.919 -13.844 5.514 1.00 . A A . 105 GLN NE2 1 1
4 3820 1 1 6 GLN O O -6.721 -14.637 2.093 1.00 . A A . 105 GLN O 1 1
4 3821 1 1 6 GLN OE1 O -2.867 -14.578 6.058 1.00 . A A . 105 GLN OE1 1 1
4 3822 1 1 7 CYS C C -6.244 -18.682 2.377 1.00 . A A . 106 CYS C 1 1
4 3823 1 1 7 CYS CA C -6.702 -17.383 1.719 1.00 . A A . 106 CYS CA 1 1
4 3824 1 1 7 CYS CB C -7.394 -17.689 0.389 1.00 . A A . 106 CYS CB 1 1
4 3825 1 1 7 CYS H H -4.718 -16.852 1.205 1.00 . A A . 106 CYS H 1 1
4 3826 1 1 7 CYS HA H -7.403 -16.890 2.375 1.00 . A A . 106 CYS HA 1 1
4 3827 1 1 7 CYS HB2 H -7.245 -16.857 -0.284 1.00 . A A . 106 CYS HB2 1 1
4 3828 1 1 7 CYS HB3 H -6.955 -18.577 -0.041 1.00 . A A . 106 CYS HB3 1 1
4 3829 1 1 7 CYS N N -5.575 -16.483 1.507 1.00 . A A . 106 CYS N 1 1
4 3830 1 1 7 CYS O O -5.550 -19.490 1.760 1.00 . A A . 106 CYS O 1 1
4 3831 1 1 7 CYS SG S -9.188 -17.969 0.533 1.00 . A A . 106 CYS SG 1 1
4 3832 1 1 8 GLU C C -7.170 -21.246 3.998 1.00 . A A . 107 GLU C 1 1
4 3833 1 1 8 GLU CA C -6.267 -20.074 4.373 1.00 . A A . 107 GLU CA 1 1
4 3834 1 1 8 GLU CB C -6.348 -19.816 5.879 1.00 . A A . 107 GLU CB 1 1
4 3835 1 1 8 GLU CD C -7.826 -19.474 7.898 1.00 . A A . 107 GLU CD 1 1
4 3836 1 1 8 GLU CG C -7.768 -19.652 6.393 1.00 . A A . 107 GLU CG 1 1
4 3837 1 1 8 GLU H H -7.190 -18.193 4.070 1.00 . A A . 107 GLU H 1 1
4 3838 1 1 8 GLU HA H -5.249 -20.323 4.114 1.00 . A A . 107 GLU HA 1 1
4 3839 1 1 8 GLU HB2 H -5.891 -20.645 6.399 1.00 . A A . 107 GLU HB2 1 1
4 3840 1 1 8 GLU HB3 H -5.799 -18.914 6.106 1.00 . A A . 107 GLU HB3 1 1
4 3841 1 1 8 GLU HG2 H -8.208 -18.784 5.926 1.00 . A A . 107 GLU HG2 1 1
4 3842 1 1 8 GLU HG3 H -8.337 -20.530 6.127 1.00 . A A . 107 GLU HG3 1 1
4 3843 1 1 8 GLU N N -6.638 -18.874 3.632 1.00 . A A . 107 GLU N 1 1
4 3844 1 1 8 GLU O O -6.738 -22.398 3.989 1.00 . A A . 107 GLU O 1 1
4 3845 1 1 8 GLU OE1 O -8.133 -18.351 8.351 1.00 . A A . 107 GLU OE1 1 1
4 3846 1 1 8 GLU OE2 O -7.565 -20.457 8.623 1.00 . A A . 107 GLU OE2 1 1
4 3847 1 1 9 GLU C C -9.347 -22.236 1.813 1.00 . A A . 108 GLU C 1 1
4 3848 1 1 9 GLU CA C -9.391 -21.969 3.315 1.00 . A A . 108 GLU CA 1 1
4 3849 1 1 9 GLU CB C -10.804 -21.550 3.728 1.00 . A A . 108 GLU CB 1 1
4 3850 1 1 9 GLU CD C -12.646 -19.970 3.028 1.00 . A A . 108 GLU CD 1 1
4 3851 1 1 9 GLU CG C -11.165 -20.135 3.309 1.00 . A A . 108 GLU CG 1 1
4 3852 1 1 9 GLU H H -8.712 -20.004 3.714 1.00 . A A . 108 GLU H 1 1
4 3853 1 1 9 GLU HA H -9.128 -22.877 3.837 1.00 . A A . 108 GLU HA 1 1
4 3854 1 1 9 GLU HB2 H -11.514 -22.229 3.279 1.00 . A A . 108 GLU HB2 1 1
4 3855 1 1 9 GLU HB3 H -10.885 -21.617 4.803 1.00 . A A . 108 GLU HB3 1 1
4 3856 1 1 9 GLU HG2 H -10.887 -19.456 4.102 1.00 . A A . 108 GLU HG2 1 1
4 3857 1 1 9 GLU HG3 H -10.614 -19.886 2.414 1.00 . A A . 108 GLU HG3 1 1
4 3858 1 1 9 GLU N N -8.427 -20.941 3.689 1.00 . A A . 108 GLU N 1 1
4 3859 1 1 9 GLU O O -10.025 -21.567 1.032 1.00 . A A . 108 GLU O 1 1
4 3860 1 1 9 GLU OE1 O -13.033 -18.912 2.489 1.00 . A A . 108 GLU OE1 1 1
4 3861 1 1 9 GLU OE2 O -13.418 -20.898 3.347 1.00 . A A . 108 GLU OE2 1 1
4 3862 1 1 10 PHE C C -9.466 -24.593 -0.400 1.00 . A A . 109 PHE C 1 1
4 3863 1 1 10 PHE CA C -8.408 -23.571 0.007 1.00 . A A . 109 PHE CA 1 1
4 3864 1 1 10 PHE CB C -7.011 -24.129 -0.269 1.00 . A A . 109 PHE CB 1 1
4 3865 1 1 10 PHE CD1 C -5.727 -24.594 1.837 1.00 . A A . 109 PHE CD1 1 1
4 3866 1 1 10 PHE CD2 C -6.842 -26.409 0.765 1.00 . A A . 109 PHE CD2 1 1
4 3867 1 1 10 PHE CE1 C -5.271 -25.451 2.821 1.00 . A A . 109 PHE CE1 1 1
4 3868 1 1 10 PHE CE2 C -6.390 -27.270 1.747 1.00 . A A . 109 PHE CE2 1 1
4 3869 1 1 10 PHE CG C -6.517 -25.063 0.799 1.00 . A A . 109 PHE CG 1 1
4 3870 1 1 10 PHE CZ C -5.602 -26.791 2.776 1.00 . A A . 109 PHE CZ 1 1
4 3871 1 1 10 PHE H H -8.028 -23.713 2.085 1.00 . A A . 109 PHE H 1 1
4 3872 1 1 10 PHE HA H -8.549 -22.673 -0.575 1.00 . A A . 109 PHE HA 1 1
4 3873 1 1 10 PHE HB2 H -7.025 -24.672 -1.202 1.00 . A A . 109 PHE HB2 1 1
4 3874 1 1 10 PHE HB3 H -6.312 -23.310 -0.344 1.00 . A A . 109 PHE HB3 1 1
4 3875 1 1 10 PHE HD1 H -5.467 -23.546 1.873 1.00 . A A . 109 PHE HD1 1 1
4 3876 1 1 10 PHE HD2 H -7.457 -26.786 -0.039 1.00 . A A . 109 PHE HD2 1 1
4 3877 1 1 10 PHE HE1 H -4.656 -25.072 3.624 1.00 . A A . 109 PHE HE1 1 1
4 3878 1 1 10 PHE HE2 H -6.650 -28.318 1.709 1.00 . A A . 109 PHE HE2 1 1
4 3879 1 1 10 PHE HZ H -5.248 -27.462 3.544 1.00 . A A . 109 PHE HZ 1 1
4 3880 1 1 10 PHE N N -8.543 -23.216 1.415 1.00 . A A . 109 PHE N 1 1
4 3881 1 1 10 PHE O O -9.483 -25.716 0.102 1.00 . A A . 109 PHE O 1 1
4 3882 1 1 11 GLN C C -12.227 -24.397 -2.881 1.00 . A A . 110 GLN C 1 1
4 3883 1 1 11 GLN CA C -11.408 -25.073 -1.787 1.00 . A A . 110 GLN CA 1 1
4 3884 1 1 11 GLN CB C -12.319 -25.477 -0.627 1.00 . A A . 110 GLN CB 1 1
4 3885 1 1 11 GLN CD C -12.468 -23.685 1.147 1.00 . A A . 110 GLN CD 1 1
4 3886 1 1 11 GLN CG C -13.129 -24.323 -0.058 1.00 . A A . 110 GLN CG 1 1
4 3887 1 1 11 GLN H H -10.280 -23.285 -1.675 1.00 . A A . 110 GLN H 1 1
4 3888 1 1 11 GLN HA H -10.946 -25.959 -2.195 1.00 . A A . 110 GLN HA 1 1
4 3889 1 1 11 GLN HB2 H -13.006 -26.235 -0.972 1.00 . A A . 110 GLN HB2 1 1
4 3890 1 1 11 GLN HB3 H -11.712 -25.887 0.167 1.00 . A A . 110 GLN HB3 1 1
4 3891 1 1 11 GLN HE21 H -12.166 -25.474 1.960 1.00 . A A . 110 GLN HE21 1 1
4 3892 1 1 11 GLN HE22 H -11.605 -24.125 2.883 1.00 . A A . 110 GLN HE22 1 1
4 3893 1 1 11 GLN HG2 H -13.247 -23.571 -0.824 1.00 . A A . 110 GLN HG2 1 1
4 3894 1 1 11 GLN HG3 H -14.101 -24.692 0.235 1.00 . A A . 110 GLN HG3 1 1
4 3895 1 1 11 GLN N N -10.346 -24.193 -1.313 1.00 . A A . 110 GLN N 1 1
4 3896 1 1 11 GLN NE2 N -12.037 -24.511 2.093 1.00 . A A . 110 GLN NE2 1 1
4 3897 1 1 11 GLN O O -11.928 -23.275 -3.292 1.00 . A A . 110 GLN O 1 1
4 3898 1 1 11 GLN OE1 O -12.346 -22.462 1.228 1.00 . A A . 110 GLN OE1 1 1
4 3899 1 1 12 LEU C C -15.408 -23.980 -3.807 1.00 . A A . 111 LEU C 1 1
4 3900 1 1 12 LEU CA C -14.124 -24.553 -4.398 1.00 . A A . 111 LEU CA 1 1
4 3901 1 1 12 LEU CB C -14.461 -25.646 -5.414 1.00 . A A . 111 LEU CB 1 1
4 3902 1 1 12 LEU CD1 C -13.716 -27.909 -4.633 1.00 . A A . 111 LEU CD1 1 1
4 3903 1 1 12 LEU CD2 C -13.380 -27.240 -7.020 1.00 . A A . 111 LEU CD2 1 1
4 3904 1 1 12 LEU CG C -13.420 -26.754 -5.578 1.00 . A A . 111 LEU CG 1 1
4 3905 1 1 12 LEU H H -13.449 -25.975 -2.984 1.00 . A A . 111 LEU H 1 1
4 3906 1 1 12 LEU HA H -13.587 -23.761 -4.898 1.00 . A A . 111 LEU HA 1 1
4 3907 1 1 12 LEU HB2 H -15.388 -26.107 -5.109 1.00 . A A . 111 LEU HB2 1 1
4 3908 1 1 12 LEU HB3 H -14.596 -25.172 -6.376 1.00 . A A . 111 LEU HB3 1 1
4 3909 1 1 12 LEU HD11 H -12.819 -28.168 -4.090 1.00 . A A . 111 LEU HD11 1 1
4 3910 1 1 12 LEU HD12 H -14.486 -27.615 -3.935 1.00 . A A . 111 LEU HD12 1 1
4 3911 1 1 12 LEU HD13 H -14.052 -28.763 -5.202 1.00 . A A . 111 LEU HD13 1 1
4 3912 1 1 12 LEU HD21 H -14.316 -27.004 -7.505 1.00 . A A . 111 LEU HD21 1 1
4 3913 1 1 12 LEU HD22 H -12.571 -26.750 -7.542 1.00 . A A . 111 LEU HD22 1 1
4 3914 1 1 12 LEU HD23 H -13.225 -28.308 -7.036 1.00 . A A . 111 LEU HD23 1 1
4 3915 1 1 12 LEU HG H -12.444 -26.362 -5.329 1.00 . A A . 111 LEU HG 1 1
4 3916 1 1 12 LEU N N -13.261 -25.087 -3.350 1.00 . A A . 111 LEU N 1 1
4 3917 1 1 12 LEU O O -15.941 -22.987 -4.301 1.00 . A A . 111 LEU O 1 1
4 3918 1 1 13 ASN C C -17.010 -22.694 -1.680 1.00 . A A . 112 ASN C 1 1
4 3919 1 1 13 ASN CA C -17.118 -24.161 -2.084 1.00 . A A . 112 ASN CA 1 1
4 3920 1 1 13 ASN CB C -17.401 -25.021 -0.851 1.00 . A A . 112 ASN CB 1 1
4 3921 1 1 13 ASN CG C -18.086 -26.328 -1.202 1.00 . A A . 112 ASN CG 1 1
4 3922 1 1 13 ASN H H -15.427 -25.396 -2.396 1.00 . A A . 112 ASN H 1 1
4 3923 1 1 13 ASN HA H -17.932 -24.271 -2.783 1.00 . A A . 112 ASN HA 1 1
4 3924 1 1 13 ASN HB2 H -16.468 -25.248 -0.355 1.00 . A A . 112 ASN HB2 1 1
4 3925 1 1 13 ASN HB3 H -18.038 -24.472 -0.174 1.00 . A A . 112 ASN HB3 1 1
4 3926 1 1 13 ASN HD21 H -16.531 -26.871 -2.317 1.00 . A A . 112 ASN HD21 1 1
4 3927 1 1 13 ASN HD22 H -17.836 -28.001 -2.246 1.00 . A A . 112 ASN HD22 1 1
4 3928 1 1 13 ASN N N -15.897 -24.610 -2.744 1.00 . A A . 112 ASN N 1 1
4 3929 1 1 13 ASN ND2 N -17.417 -27.150 -2.002 1.00 . A A . 112 ASN ND2 1 1
4 3930 1 1 13 ASN O O -18.012 -21.985 -1.604 1.00 . A A . 112 ASN O 1 1
4 3931 1 1 13 ASN OD1 O -19.203 -26.595 -0.759 1.00 . A A . 112 ASN OD1 1 1
4 3932 1 1 14 ASN C C -15.303 -19.981 -2.251 1.00 . A A . 113 ASN C 1 1
4 3933 1 1 14 ASN CA C -15.546 -20.862 -1.029 1.00 . A A . 113 ASN CA 1 1
4 3934 1 1 14 ASN CB C -14.347 -20.781 -0.082 1.00 . A A . 113 ASN CB 1 1
4 3935 1 1 14 ASN CG C -13.023 -20.802 -0.821 1.00 . A A . 113 ASN CG 1 1
4 3936 1 1 14 ASN H H -15.025 -22.858 -1.503 1.00 . A A . 113 ASN H 1 1
4 3937 1 1 14 ASN HA H -16.425 -20.507 -0.513 1.00 . A A . 113 ASN HA 1 1
4 3938 1 1 14 ASN HB2 H -14.405 -19.863 0.485 1.00 . A A . 113 ASN HB2 1 1
4 3939 1 1 14 ASN HB3 H -14.374 -21.620 0.597 1.00 . A A . 113 ASN HB3 1 1
4 3940 1 1 14 ASN HD21 H -12.161 -19.767 0.642 1.00 . A A . 113 ASN HD21 1 1
4 3941 1 1 14 ASN HD22 H -11.137 -20.189 -0.684 1.00 . A A . 113 ASN HD22 1 1
4 3942 1 1 14 ASN N N -15.785 -22.245 -1.424 1.00 . A A . 113 ASN N 1 1
4 3943 1 1 14 ASN ND2 N -12.004 -20.191 -0.228 1.00 . A A . 113 ASN ND2 1 1
4 3944 1 1 14 ASN O O -15.569 -20.385 -3.383 1.00 . A A . 113 ASN O 1 1
4 3945 1 1 14 ASN OD1 O -12.918 -21.361 -1.913 1.00 . A A . 113 ASN OD1 1 1
4 3946 1 1 15 ASP C C -13.684 -16.662 -2.591 1.00 . A A . 114 ASP C 1 1
4 3947 1 1 15 ASP CA C -14.515 -17.838 -3.094 1.00 . A A . 114 ASP CA 1 1
4 3948 1 1 15 ASP CB C -15.820 -17.330 -3.709 1.00 . A A . 114 ASP CB 1 1
4 3949 1 1 15 ASP CG C -16.958 -17.299 -2.708 1.00 . A A . 114 ASP CG 1 1
4 3950 1 1 15 ASP H H -14.605 -18.511 -1.089 1.00 . A A . 114 ASP H 1 1
4 3951 1 1 15 ASP HA H -13.952 -18.363 -3.851 1.00 . A A . 114 ASP HA 1 1
4 3952 1 1 15 ASP HB2 H -15.668 -16.328 -4.083 1.00 . A A . 114 ASP HB2 1 1
4 3953 1 1 15 ASP HB3 H -16.101 -17.977 -4.527 1.00 . A A . 114 ASP HB3 1 1
4 3954 1 1 15 ASP N N -14.796 -18.776 -2.013 1.00 . A A . 114 ASP N 1 1
4 3955 1 1 15 ASP O O -14.224 -15.676 -2.089 1.00 . A A . 114 ASP O 1 1
4 3956 1 1 15 ASP OD1 O -16.953 -16.411 -1.829 1.00 . A A . 114 ASP OD1 1 1
4 3957 1 1 15 ASP OD2 O -17.855 -18.163 -2.803 1.00 . A A . 114 ASP OD2 1 1
4 3958 1 1 16 CYS C C -11.481 -14.543 -3.255 1.00 . A A . 115 CYS C 1 1
4 3959 1 1 16 CYS CA C -11.460 -15.721 -2.286 1.00 . A A . 115 CYS CA 1 1
4 3960 1 1 16 CYS CB C -10.036 -16.266 -2.160 1.00 . A A . 115 CYS CB 1 1
4 3961 1 1 16 CYS H H -11.995 -17.585 -3.136 1.00 . A A . 115 CYS H 1 1
4 3962 1 1 16 CYS HA H -11.792 -15.381 -1.317 1.00 . A A . 115 CYS HA 1 1
4 3963 1 1 16 CYS HB2 H -9.629 -16.420 -3.149 1.00 . A A . 115 CYS HB2 1 1
4 3964 1 1 16 CYS HB3 H -9.427 -15.545 -1.635 1.00 . A A . 115 CYS HB3 1 1
4 3965 1 1 16 CYS N N -12.367 -16.774 -2.728 1.00 . A A . 115 CYS N 1 1
4 3966 1 1 16 CYS O O -10.459 -14.193 -3.846 1.00 . A A . 115 CYS O 1 1
4 3967 1 1 16 CYS SG S -9.921 -17.848 -1.263 1.00 . A A . 115 CYS SG 1 1
4 3968 1 1 17 SER C C -13.364 -11.588 -3.568 1.00 . A A . 116 SER C 1 1
4 3969 1 1 17 SER CA C -12.809 -12.798 -4.313 1.00 . A A . 116 SER CA 1 1
4 3970 1 1 17 SER CB C -13.734 -13.164 -5.475 1.00 . A A . 116 SER CB 1 1
4 3971 1 1 17 SER H H -13.431 -14.261 -2.914 1.00 . A A . 116 SER H 1 1
4 3972 1 1 17 SER HA H -11.834 -12.549 -4.704 1.00 . A A . 116 SER HA 1 1
4 3973 1 1 17 SER HB2 H -14.610 -13.664 -5.091 1.00 . A A . 116 SER HB2 1 1
4 3974 1 1 17 SER HB3 H -14.031 -12.263 -5.992 1.00 . A A . 116 SER HB3 1 1
4 3975 1 1 17 SER HG H -12.178 -13.730 -6.522 1.00 . A A . 116 SER HG 1 1
4 3976 1 1 17 SER N N -12.653 -13.935 -3.413 1.00 . A A . 116 SER N 1 1
4 3977 1 1 17 SER O O -14.126 -10.798 -4.125 1.00 . A A . 116 SER O 1 1
4 3978 1 1 17 SER OG O -13.083 -14.024 -6.394 1.00 . A A . 116 SER OG 1 1
4 3979 1 1 18 SER C C -12.262 -9.480 -1.020 1.00 . A A . 117 SER C 1 1
4 3980 1 1 18 SER CA C -13.436 -10.339 -1.480 1.00 . A A . 117 SER CA 1 1
4 3981 1 1 18 SER CB C -14.206 -10.862 -0.265 1.00 . A A . 117 SER CB 1 1
4 3982 1 1 18 SER H H -12.367 -12.113 -1.916 1.00 . A A . 117 SER H 1 1
4 3983 1 1 18 SER HA H -14.097 -9.732 -2.080 1.00 . A A . 117 SER HA 1 1
4 3984 1 1 18 SER HB2 H -14.655 -11.812 -0.509 1.00 . A A . 117 SER HB2 1 1
4 3985 1 1 18 SER HB3 H -13.524 -10.988 0.563 1.00 . A A . 117 SER HB3 1 1
4 3986 1 1 18 SER HG H -16.057 -10.222 -0.287 1.00 . A A . 117 SER HG 1 1
4 3987 1 1 18 SER N N -12.975 -11.450 -2.304 1.00 . A A . 117 SER N 1 1
4 3988 1 1 18 SER O O -11.149 -9.964 -0.813 1.00 . A A . 117 SER O 1 1
4 3989 1 1 18 SER OG O -15.228 -9.958 0.118 1.00 . A A . 117 SER OG 1 1
4 3990 1 1 19 PRO C C -11.092 -7.422 1.037 1.00 . A A . 118 PRO C 1 1
4 3991 1 1 19 PRO CA C -11.491 -7.217 -0.421 1.00 . A A . 118 PRO CA 1 1
4 3992 1 1 19 PRO CB C -12.174 -5.859 -0.602 1.00 . A A . 118 PRO CB 1 1
4 3993 1 1 19 PRO CD C -13.817 -7.526 -1.087 1.00 . A A . 118 PRO CD 1 1
4 3994 1 1 19 PRO CG C -13.631 -6.152 -0.506 1.00 . A A . 118 PRO CG 1 1
4 3995 1 1 19 PRO HA H -10.611 -7.266 -1.044 1.00 . A A . 118 PRO HA 1 1
4 3996 1 1 19 PRO HB2 H -11.853 -5.185 0.179 1.00 . A A . 118 PRO HB2 1 1
4 3997 1 1 19 PRO HB3 H -11.916 -5.450 -1.567 1.00 . A A . 118 PRO HB3 1 1
4 3998 1 1 19 PRO HD2 H -14.605 -8.052 -0.568 1.00 . A A . 118 PRO HD2 1 1
4 3999 1 1 19 PRO HD3 H -14.035 -7.463 -2.143 1.00 . A A . 118 PRO HD3 1 1
4 4000 1 1 19 PRO HG2 H -13.941 -6.136 0.528 1.00 . A A . 118 PRO HG2 1 1
4 4001 1 1 19 PRO HG3 H -14.189 -5.425 -1.078 1.00 . A A . 118 PRO HG3 1 1
4 4002 1 1 19 PRO N N -12.514 -8.173 -0.857 1.00 . A A . 118 PRO N 1 1
4 4003 1 1 19 PRO O O -10.180 -6.765 1.537 1.00 . A A . 118 PRO O 1 1
4 4004 1 1 20 GLU C C -10.244 -9.488 3.246 1.00 . A A . 119 GLU C 1 1
4 4005 1 1 20 GLU CA C -11.496 -8.627 3.112 1.00 . A A . 119 GLU CA 1 1
4 4006 1 1 20 GLU CB C -12.687 -9.335 3.761 1.00 . A A . 119 GLU CB 1 1
4 4007 1 1 20 GLU CD C -15.202 -9.473 3.958 1.00 . A A . 119 GLU CD 1 1
4 4008 1 1 20 GLU CG C -14.027 -8.958 3.150 1.00 . A A . 119 GLU CG 1 1
4 4009 1 1 20 GLU H H -12.496 -8.829 1.257 1.00 . A A . 119 GLU H 1 1
4 4010 1 1 20 GLU HA H -11.329 -7.688 3.618 1.00 . A A . 119 GLU HA 1 1
4 4011 1 1 20 GLU HB2 H -12.556 -10.402 3.660 1.00 . A A . 119 GLU HB2 1 1
4 4012 1 1 20 GLU HB3 H -12.711 -9.083 4.811 1.00 . A A . 119 GLU HB3 1 1
4 4013 1 1 20 GLU HG2 H -14.092 -7.882 3.094 1.00 . A A . 119 GLU HG2 1 1
4 4014 1 1 20 GLU HG3 H -14.083 -9.374 2.155 1.00 . A A . 119 GLU HG3 1 1
4 4015 1 1 20 GLU N N -11.781 -8.337 1.712 1.00 . A A . 119 GLU N 1 1
4 4016 1 1 20 GLU O O -9.587 -9.491 4.288 1.00 . A A . 119 GLU O 1 1
4 4017 1 1 20 GLU OE1 O -16.078 -8.657 4.315 1.00 . A A . 119 GLU OE1 1 1
4 4018 1 1 20 GLU OE2 O -15.246 -10.690 4.233 1.00 . A A . 119 GLU OE2 1 1
4 4019 1 1 21 PHE C C -7.504 -10.320 1.741 1.00 . A A . 120 PHE C 1 1
4 4020 1 1 21 PHE CA C -8.747 -11.086 2.183 1.00 . A A . 120 PHE CA 1 1
4 4021 1 1 21 PHE CB C -8.975 -12.286 1.262 1.00 . A A . 120 PHE CB 1 1
4 4022 1 1 21 PHE CD1 C -10.075 -14.239 2.390 1.00 . A A . 120 PHE CD1 1 1
4 4023 1 1 21 PHE CD2 C -11.447 -12.707 1.183 1.00 . A A . 120 PHE CD2 1 1
4 4024 1 1 21 PHE CE1 C -11.192 -14.984 2.721 1.00 . A A . 120 PHE CE1 1 1
4 4025 1 1 21 PHE CE2 C -12.567 -13.448 1.510 1.00 . A A . 120 PHE CE2 1 1
4 4026 1 1 21 PHE CG C -10.190 -13.094 1.619 1.00 . A A . 120 PHE CG 1 1
4 4027 1 1 21 PHE CZ C -12.439 -14.588 2.279 1.00 . A A . 120 PHE CZ 1 1
4 4028 1 1 21 PHE H H -10.482 -10.174 1.383 1.00 . A A . 120 PHE H 1 1
4 4029 1 1 21 PHE HA H -8.596 -11.441 3.191 1.00 . A A . 120 PHE HA 1 1
4 4030 1 1 21 PHE HB2 H -9.097 -11.935 0.249 1.00 . A A . 120 PHE HB2 1 1
4 4031 1 1 21 PHE HB3 H -8.116 -12.938 1.312 1.00 . A A . 120 PHE HB3 1 1
4 4032 1 1 21 PHE HD1 H -9.099 -14.550 2.736 1.00 . A A . 120 PHE HD1 1 1
4 4033 1 1 21 PHE HD2 H -11.549 -11.817 0.580 1.00 . A A . 120 PHE HD2 1 1
4 4034 1 1 21 PHE HE1 H -11.088 -15.875 3.322 1.00 . A A . 120 PHE HE1 1 1
4 4035 1 1 21 PHE HE2 H -13.541 -13.137 1.164 1.00 . A A . 120 PHE HE2 1 1
4 4036 1 1 21 PHE HZ H -13.313 -15.168 2.537 1.00 . A A . 120 PHE HZ 1 1
4 4037 1 1 21 PHE N N -9.919 -10.219 2.185 1.00 . A A . 120 PHE N 1 1
4 4038 1 1 21 PHE O O -6.376 -10.743 1.998 1.00 . A A . 120 PHE O 1 1
4 4039 1 1 22 ILE C C -5.866 -7.724 1.757 1.00 . A A . 121 ILE C 1 1
4 4040 1 1 22 ILE CA C -6.617 -8.366 0.595 1.00 . A A . 121 ILE CA 1 1
4 4041 1 1 22 ILE CB C -7.113 -7.260 -0.355 1.00 . A A . 121 ILE CB 1 1
4 4042 1 1 22 ILE CD1 C -8.492 -6.844 -2.454 1.00 . A A . 121 ILE CD1 1 1
4 4043 1 1 22 ILE CG1 C -7.869 -7.872 -1.536 1.00 . A A . 121 ILE CG1 1 1
4 4044 1 1 22 ILE CG2 C -5.944 -6.419 -0.846 1.00 . A A . 121 ILE CG2 1 1
4 4045 1 1 22 ILE H H -8.640 -8.907 0.899 1.00 . A A . 121 ILE H 1 1
4 4046 1 1 22 ILE HA H -5.936 -9.003 0.049 1.00 . A A . 121 ILE HA 1 1
4 4047 1 1 22 ILE HB H -7.781 -6.616 0.196 1.00 . A A . 121 ILE HB 1 1
4 4048 1 1 22 ILE HD11 H -8.754 -5.964 -1.884 1.00 . A A . 121 ILE HD11 1 1
4 4049 1 1 22 ILE HD12 H -7.785 -6.575 -3.225 1.00 . A A . 121 ILE HD12 1 1
4 4050 1 1 22 ILE HD13 H -9.380 -7.257 -2.907 1.00 . A A . 121 ILE HD13 1 1
4 4051 1 1 22 ILE HG12 H -7.188 -8.469 -2.121 1.00 . A A . 121 ILE HG12 1 1
4 4052 1 1 22 ILE HG13 H -8.661 -8.503 -1.158 1.00 . A A . 121 ILE HG13 1 1
4 4053 1 1 22 ILE HG21 H -6.300 -5.686 -1.555 1.00 . A A . 121 ILE HG21 1 1
4 4054 1 1 22 ILE HG22 H -5.485 -5.916 -0.008 1.00 . A A . 121 ILE HG22 1 1
4 4055 1 1 22 ILE HG23 H -5.217 -7.059 -1.324 1.00 . A A . 121 ILE HG23 1 1
4 4056 1 1 22 ILE N N -7.719 -9.191 1.073 1.00 . A A . 121 ILE N 1 1
4 4057 1 1 22 ILE O O -6.393 -6.847 2.442 1.00 . A A . 121 ILE O 1 1
4 4058 1 1 23 VAL C C -2.536 -6.991 2.503 1.00 . A A . 122 VAL C 1 1
4 4059 1 1 23 VAL CA C -3.806 -7.632 3.050 1.00 . A A . 122 VAL CA 1 1
4 4060 1 1 23 VAL CB C -3.420 -8.731 4.058 1.00 . A A . 122 VAL CB 1 1
4 4061 1 1 23 VAL CG1 C -4.619 -9.117 4.912 1.00 . A A . 122 VAL CG1 1 1
4 4062 1 1 23 VAL CG2 C -2.859 -9.945 3.333 1.00 . A A . 122 VAL CG2 1 1
4 4063 1 1 23 VAL H H -4.266 -8.866 1.393 1.00 . A A . 122 VAL H 1 1
4 4064 1 1 23 VAL HA H -4.381 -6.881 3.571 1.00 . A A . 122 VAL HA 1 1
4 4065 1 1 23 VAL HB H -2.653 -8.340 4.710 1.00 . A A . 122 VAL HB 1 1
4 4066 1 1 23 VAL HG11 H -5.378 -9.562 4.287 1.00 . A A . 122 VAL HG11 1 1
4 4067 1 1 23 VAL HG12 H -4.310 -9.827 5.665 1.00 . A A . 122 VAL HG12 1 1
4 4068 1 1 23 VAL HG13 H -5.018 -8.235 5.391 1.00 . A A . 122 VAL HG13 1 1
4 4069 1 1 23 VAL HG21 H -2.218 -9.619 2.527 1.00 . A A . 122 VAL HG21 1 1
4 4070 1 1 23 VAL HG22 H -2.288 -10.546 4.026 1.00 . A A . 122 VAL HG22 1 1
4 4071 1 1 23 VAL HG23 H -3.672 -10.533 2.932 1.00 . A A . 122 VAL HG23 1 1
4 4072 1 1 23 VAL N N -4.631 -8.166 1.973 1.00 . A A . 122 VAL N 1 1
4 4073 1 1 23 VAL O O -2.049 -7.365 1.437 1.00 . A A . 122 VAL O 1 1
4 4074 1 1 24 ASN C C 0.448 -5.996 3.429 1.00 . A A . 123 ASN C 1 1
4 4075 1 1 24 ASN CA C -0.787 -5.330 2.831 1.00 . A A . 123 ASN CA 1 1
4 4076 1 1 24 ASN CB C -0.845 -3.861 3.257 1.00 . A A . 123 ASN CB 1 1
4 4077 1 1 24 ASN CG C -2.168 -3.209 2.904 1.00 . A A . 123 ASN CG 1 1
4 4078 1 1 24 ASN H H -2.436 -5.770 4.083 1.00 . A A . 123 ASN H 1 1
4 4079 1 1 24 ASN HA H -0.724 -5.381 1.755 1.00 . A A . 123 ASN HA 1 1
4 4080 1 1 24 ASN HB2 H -0.708 -3.797 4.326 1.00 . A A . 123 ASN HB2 1 1
4 4081 1 1 24 ASN HB3 H -0.053 -3.318 2.763 1.00 . A A . 123 ASN HB3 1 1
4 4082 1 1 24 ASN HD21 H -2.140 -4.064 1.109 1.00 . A A . 123 ASN HD21 1 1
4 4083 1 1 24 ASN HD22 H -3.508 -3.063 1.443 1.00 . A A . 123 ASN HD22 1 1
4 4084 1 1 24 ASN N N -2.002 -6.024 3.242 1.00 . A A . 123 ASN N 1 1
4 4085 1 1 24 ASN ND2 N -2.654 -3.472 1.697 1.00 . A A . 123 ASN ND2 1 1
4 4086 1 1 24 ASN O O 0.729 -5.854 4.620 1.00 . A A . 123 ASN O 1 1
4 4087 1 1 24 ASN OD1 O -2.745 -2.477 3.708 1.00 . A A . 123 ASN OD1 1 1
4 4088 1 1 25 CYS C C 3.609 -6.499 2.927 1.00 . A A . 124 CYS C 1 1
4 4089 1 1 25 CYS CA C 2.390 -7.410 3.039 1.00 . A A . 124 CYS CA 1 1
4 4090 1 1 25 CYS CB C 2.612 -8.679 2.214 1.00 . A A . 124 CYS CB 1 1
4 4091 1 1 25 CYS H H 0.910 -6.797 1.656 1.00 . A A . 124 CYS H 1 1
4 4092 1 1 25 CYS HA H 2.254 -7.684 4.074 1.00 . A A . 124 CYS HA 1 1
4 4093 1 1 25 CYS HB2 H 3.160 -8.426 1.318 1.00 . A A . 124 CYS HB2 1 1
4 4094 1 1 25 CYS HB3 H 3.190 -9.382 2.796 1.00 . A A . 124 CYS HB3 1 1
4 4095 1 1 25 CYS N N 1.184 -6.722 2.594 1.00 . A A . 124 CYS N 1 1
4 4096 1 1 25 CYS O O 4.165 -6.315 1.844 1.00 . A A . 124 CYS O 1 1
4 4097 1 1 25 CYS SG S 1.074 -9.512 1.704 1.00 . A A . 124 CYS SG 1 1
4 4098 1 1 26 THR C C 6.281 -5.599 4.968 1.00 . A A . 125 THR C 1 1
4 4099 1 1 26 THR CA C 5.172 -5.037 4.086 1.00 . A A . 125 THR CA 1 1
4 4100 1 1 26 THR CB C 4.785 -3.637 4.599 1.00 . A A . 125 THR CB 1 1
4 4101 1 1 26 THR CG2 C 4.196 -3.717 6.000 1.00 . A A . 125 THR CG2 1 1
4 4102 1 1 26 THR H H 3.537 -6.115 4.888 1.00 . A A . 125 THR H 1 1
4 4103 1 1 26 THR HA H 5.544 -4.937 3.077 1.00 . A A . 125 THR HA 1 1
4 4104 1 1 26 THR HB H 4.040 -3.220 3.935 1.00 . A A . 125 THR HB 1 1
4 4105 1 1 26 THR HG1 H 6.512 -3.032 5.332 1.00 . A A . 125 THR HG1 1 1
4 4106 1 1 26 THR HG21 H 3.647 -2.812 6.212 1.00 . A A . 125 THR HG21 1 1
4 4107 1 1 26 THR HG22 H 3.530 -4.566 6.062 1.00 . A A . 125 THR HG22 1 1
4 4108 1 1 26 THR HG23 H 4.993 -3.832 6.719 1.00 . A A . 125 THR HG23 1 1
4 4109 1 1 26 THR N N 4.021 -5.929 4.056 1.00 . A A . 125 THR N 1 1
4 4110 1 1 26 THR O O 7.465 -5.455 4.662 1.00 . A A . 125 THR O 1 1
4 4111 1 1 26 THR OG1 O 5.934 -2.783 4.608 1.00 . A A . 125 THR OG1 1 1
4 4112 1 1 27 VAL C C 7.844 -7.726 6.257 1.00 . A A . 126 VAL C 1 1
4 4113 1 1 27 VAL CA C 6.852 -6.829 6.990 1.00 . A A . 126 VAL CA 1 1
4 4114 1 1 27 VAL CB C 6.148 -7.650 8.086 1.00 . A A . 126 VAL CB 1 1
4 4115 1 1 27 VAL CG1 C 5.451 -8.860 7.483 1.00 . A A . 126 VAL CG1 1 1
4 4116 1 1 27 VAL CG2 C 7.143 -8.076 9.155 1.00 . A A . 126 VAL CG2 1 1
4 4117 1 1 27 VAL H H 4.933 -6.325 6.254 1.00 . A A . 126 VAL H 1 1
4 4118 1 1 27 VAL HA H 7.393 -6.023 7.464 1.00 . A A . 126 VAL HA 1 1
4 4119 1 1 27 VAL HB H 5.399 -7.025 8.550 1.00 . A A . 126 VAL HB 1 1
4 4120 1 1 27 VAL HG11 H 4.485 -8.989 7.949 1.00 . A A . 126 VAL HG11 1 1
4 4121 1 1 27 VAL HG12 H 5.320 -8.708 6.421 1.00 . A A . 126 VAL HG12 1 1
4 4122 1 1 27 VAL HG13 H 6.052 -9.741 7.649 1.00 . A A . 126 VAL HG13 1 1
4 4123 1 1 27 VAL HG21 H 8.053 -7.504 9.047 1.00 . A A . 126 VAL HG21 1 1
4 4124 1 1 27 VAL HG22 H 6.719 -7.897 10.132 1.00 . A A . 126 VAL HG22 1 1
4 4125 1 1 27 VAL HG23 H 7.362 -9.127 9.044 1.00 . A A . 126 VAL HG23 1 1
4 4126 1 1 27 VAL N N 5.891 -6.242 6.064 1.00 . A A . 126 VAL N 1 1
4 4127 1 1 27 VAL O O 7.491 -8.397 5.288 1.00 . A A . 126 VAL O 1 1
4 4128 1 1 28 ASN C C 9.710 -10.013 6.055 1.00 . A A . 127 ASN C 1 1
4 4129 1 1 28 ASN CA C 10.131 -8.548 6.117 1.00 . A A . 127 ASN CA 1 1
4 4130 1 1 28 ASN CB C 11.437 -8.413 6.902 1.00 . A A . 127 ASN CB 1 1
4 4131 1 1 28 ASN CG C 12.625 -8.981 6.150 1.00 . A A . 127 ASN CG 1 1
4 4132 1 1 28 ASN H H 9.308 -7.176 7.503 1.00 . A A . 127 ASN H 1 1
4 4133 1 1 28 ASN HA H 10.287 -8.188 5.111 1.00 . A A . 127 ASN HA 1 1
4 4134 1 1 28 ASN HB2 H 11.626 -7.368 7.098 1.00 . A A . 127 ASN HB2 1 1
4 4135 1 1 28 ASN HB3 H 11.343 -8.939 7.840 1.00 . A A . 127 ASN HB3 1 1
4 4136 1 1 28 ASN HD21 H 13.833 -8.521 7.661 1.00 . A A . 127 ASN HD21 1 1
4 4137 1 1 28 ASN HD22 H 14.584 -9.282 6.304 1.00 . A A . 127 ASN HD22 1 1
4 4138 1 1 28 ASN N N 9.087 -7.733 6.728 1.00 . A A . 127 ASN N 1 1
4 4139 1 1 28 ASN ND2 N 13.799 -8.922 6.768 1.00 . A A . 127 ASN ND2 1 1
4 4140 1 1 28 ASN O O 9.950 -10.698 5.061 1.00 . A A . 127 ASN O 1 1
4 4141 1 1 28 ASN OD1 O 12.488 -9.467 5.027 1.00 . A A . 127 ASN OD1 1 1
4 4142 1 1 29 VAL C C 7.803 -12.240 5.964 1.00 . A A . 128 VAL C 1 1
4 4143 1 1 29 VAL CA C 8.626 -11.872 7.194 1.00 . A A . 128 VAL CA 1 1
4 4144 1 1 29 VAL CB C 7.781 -12.123 8.457 1.00 . A A . 128 VAL CB 1 1
4 4145 1 1 29 VAL CG1 C 7.360 -13.583 8.536 1.00 . A A . 128 VAL CG1 1 1
4 4146 1 1 29 VAL CG2 C 8.552 -11.714 9.703 1.00 . A A . 128 VAL CG2 1 1
4 4147 1 1 29 VAL H H 8.919 -9.894 7.888 1.00 . A A . 128 VAL H 1 1
4 4148 1 1 29 VAL HA H 9.497 -12.509 7.236 1.00 . A A . 128 VAL HA 1 1
4 4149 1 1 29 VAL HB H 6.889 -11.517 8.396 1.00 . A A . 128 VAL HB 1 1
4 4150 1 1 29 VAL HG11 H 7.437 -13.925 9.557 1.00 . A A . 128 VAL HG11 1 1
4 4151 1 1 29 VAL HG12 H 6.338 -13.681 8.200 1.00 . A A . 128 VAL HG12 1 1
4 4152 1 1 29 VAL HG13 H 8.005 -14.178 7.907 1.00 . A A . 128 VAL HG13 1 1
4 4153 1 1 29 VAL HG21 H 8.734 -12.584 10.316 1.00 . A A . 128 VAL HG21 1 1
4 4154 1 1 29 VAL HG22 H 9.495 -11.273 9.414 1.00 . A A . 128 VAL HG22 1 1
4 4155 1 1 29 VAL HG23 H 7.974 -10.994 10.263 1.00 . A A . 128 VAL HG23 1 1
4 4156 1 1 29 VAL N N 9.081 -10.488 7.126 1.00 . A A . 128 VAL N 1 1
4 4157 1 1 29 VAL O O 7.884 -13.362 5.465 1.00 . A A . 128 VAL O 1 1
4 4158 1 1 30 GLN C C 5.838 -10.195 3.619 1.00 . A A . 129 GLN C 1 1
4 4159 1 1 30 GLN CA C 6.174 -11.513 4.309 1.00 . A A . 129 GLN CA 1 1
4 4160 1 1 30 GLN CB C 4.887 -12.237 4.708 1.00 . A A . 129 GLN CB 1 1
4 4161 1 1 30 GLN CD C 3.080 -12.441 6.461 1.00 . A A . 129 GLN CD 1 1
4 4162 1 1 30 GLN CG C 4.117 -11.541 5.819 1.00 . A A . 129 GLN CG 1 1
4 4163 1 1 30 GLN H H 6.991 -10.414 5.922 1.00 . A A . 129 GLN H 1 1
4 4164 1 1 30 GLN HA H 6.727 -12.134 3.621 1.00 . A A . 129 GLN HA 1 1
4 4165 1 1 30 GLN HB2 H 4.245 -12.307 3.843 1.00 . A A . 129 GLN HB2 1 1
4 4166 1 1 30 GLN HB3 H 5.137 -13.233 5.042 1.00 . A A . 129 GLN HB3 1 1
4 4167 1 1 30 GLN HE21 H 1.729 -10.984 6.379 1.00 . A A . 129 GLN HE21 1 1
4 4168 1 1 30 GLN HE22 H 1.188 -12.472 7.071 1.00 . A A . 129 GLN HE22 1 1
4 4169 1 1 30 GLN HG2 H 4.815 -11.223 6.579 1.00 . A A . 129 GLN HG2 1 1
4 4170 1 1 30 GLN HG3 H 3.618 -10.677 5.406 1.00 . A A . 129 GLN HG3 1 1
4 4171 1 1 30 GLN N N 7.012 -11.288 5.481 1.00 . A A . 129 GLN N 1 1
4 4172 1 1 30 GLN NE2 N 1.878 -11.913 6.658 1.00 . A A . 129 GLN NE2 1 1
4 4173 1 1 30 GLN O O 5.067 -9.389 4.141 1.00 . A A . 129 GLN O 1 1
4 4174 1 1 30 GLN OE1 O 3.356 -13.598 6.779 1.00 . A A . 129 GLN OE1 1 1
4 4175 1 1 31 ASP C C 5.534 -9.080 0.338 1.00 . A A . 130 ASP C 1 1
4 4176 1 1 31 ASP CA C 6.182 -8.762 1.682 1.00 . A A . 130 ASP CA 1 1
4 4177 1 1 31 ASP CB C 7.494 -8.007 1.464 1.00 . A A . 130 ASP CB 1 1
4 4178 1 1 31 ASP CG C 8.673 -8.939 1.266 1.00 . A A . 130 ASP CG 1 1
4 4179 1 1 31 ASP H H 7.026 -10.663 2.081 1.00 . A A . 130 ASP H 1 1
4 4180 1 1 31 ASP HA H 5.510 -8.141 2.254 1.00 . A A . 130 ASP HA 1 1
4 4181 1 1 31 ASP HB2 H 7.401 -7.383 0.587 1.00 . A A . 130 ASP HB2 1 1
4 4182 1 1 31 ASP HB3 H 7.690 -7.384 2.325 1.00 . A A . 130 ASP HB3 1 1
4 4183 1 1 31 ASP N N 6.421 -9.983 2.444 1.00 . A A . 130 ASP N 1 1
4 4184 1 1 31 ASP O O 4.825 -8.250 -0.231 1.00 . A A . 130 ASP O 1 1
4 4185 1 1 31 ASP OD1 O 9.605 -8.901 2.096 1.00 . A A . 130 ASP OD1 1 1
4 4186 1 1 31 ASP OD2 O 8.662 -9.707 0.282 1.00 . A A . 130 ASP OD2 1 1
4 4187 1 1 32 MET C C 4.014 -11.616 -1.230 1.00 . A A . 131 MET C 1 1
4 4188 1 1 32 MET CA C 5.224 -10.711 -1.441 1.00 . A A . 131 MET CA 1 1
4 4189 1 1 32 MET CB C 6.283 -11.441 -2.269 1.00 . A A . 131 MET CB 1 1
4 4190 1 1 32 MET CE C 7.711 -13.114 -4.257 1.00 . A A . 131 MET CE 1 1
4 4191 1 1 32 MET CG C 6.653 -12.807 -1.714 1.00 . A A . 131 MET CG 1 1
4 4192 1 1 32 MET H H 6.356 -10.903 0.336 1.00 . A A . 131 MET H 1 1
4 4193 1 1 32 MET HA H 4.908 -9.827 -1.976 1.00 . A A . 131 MET HA 1 1
4 4194 1 1 32 MET HB2 H 5.911 -11.573 -3.273 1.00 . A A . 131 MET HB2 1 1
4 4195 1 1 32 MET HB3 H 7.177 -10.836 -2.302 1.00 . A A . 131 MET HB3 1 1
4 4196 1 1 32 MET HE1 H 7.904 -12.064 -4.415 1.00 . A A . 131 MET HE1 1 1
4 4197 1 1 32 MET HE2 H 8.338 -13.699 -4.913 1.00 . A A . 131 MET HE2 1 1
4 4198 1 1 32 MET HE3 H 6.673 -13.325 -4.468 1.00 . A A . 131 MET HE3 1 1
4 4199 1 1 32 MET HG2 H 6.889 -12.703 -0.665 1.00 . A A . 131 MET HG2 1 1
4 4200 1 1 32 MET HG3 H 5.806 -13.467 -1.826 1.00 . A A . 131 MET HG3 1 1
4 4201 1 1 32 MET N N 5.783 -10.285 -0.164 1.00 . A A . 131 MET N 1 1
4 4202 1 1 32 MET O O 3.593 -11.852 -0.097 1.00 . A A . 131 MET O 1 1
4 4203 1 1 32 MET SD S 8.071 -13.537 -2.554 1.00 . A A . 131 MET SD 1 1
4 4204 1 1 33 CYS C C 2.677 -14.430 -2.636 1.00 . A A . 132 CYS C 1 1
4 4205 1 1 33 CYS CA C 2.298 -12.999 -2.263 1.00 . A A . 132 CYS CA 1 1
4 4206 1 1 33 CYS CB C 1.196 -12.492 -3.195 1.00 . A A . 132 CYS CB 1 1
4 4207 1 1 33 CYS H H 3.841 -11.896 -3.203 1.00 . A A . 132 CYS H 1 1
4 4208 1 1 33 CYS HA H 1.931 -12.991 -1.248 1.00 . A A . 132 CYS HA 1 1
4 4209 1 1 33 CYS HB2 H 1.322 -12.945 -4.168 1.00 . A A . 132 CYS HB2 1 1
4 4210 1 1 33 CYS HB3 H 0.235 -12.777 -2.792 1.00 . A A . 132 CYS HB3 1 1
4 4211 1 1 33 CYS N N 3.459 -12.121 -2.327 1.00 . A A . 132 CYS N 1 1
4 4212 1 1 33 CYS O O 3.600 -14.653 -3.418 1.00 . A A . 132 CYS O 1 1
4 4213 1 1 33 CYS SG S 1.190 -10.685 -3.425 1.00 . A A . 132 CYS SG 1 1
4 4214 1 1 34 GLN C C 0.973 -17.489 -2.896 1.00 . A A . 133 GLN C 1 1
4 4215 1 1 34 GLN CA C 2.217 -16.802 -2.344 1.00 . A A . 133 GLN CA 1 1
4 4216 1 1 34 GLN CB C 2.685 -17.511 -1.072 1.00 . A A . 133 GLN CB 1 1
4 4217 1 1 34 GLN CD C 3.392 -19.683 0.009 1.00 . A A . 133 GLN CD 1 1
4 4218 1 1 34 GLN CG C 2.867 -19.011 -1.244 1.00 . A A . 133 GLN CG 1 1
4 4219 1 1 34 GLN H H 1.234 -15.152 -1.456 1.00 . A A . 133 GLN H 1 1
4 4220 1 1 34 GLN HA H 3.001 -16.856 -3.084 1.00 . A A . 133 GLN HA 1 1
4 4221 1 1 34 GLN HB2 H 3.630 -17.089 -0.765 1.00 . A A . 133 GLN HB2 1 1
4 4222 1 1 34 GLN HB3 H 1.955 -17.347 -0.293 1.00 . A A . 133 GLN HB3 1 1
4 4223 1 1 34 GLN HE21 H 4.821 -20.582 -1.042 1.00 . A A . 133 GLN HE21 1 1
4 4224 1 1 34 GLN HE22 H 4.807 -20.923 0.651 1.00 . A A . 133 GLN HE22 1 1
4 4225 1 1 34 GLN HG2 H 1.913 -19.450 -1.496 1.00 . A A . 133 GLN HG2 1 1
4 4226 1 1 34 GLN HG3 H 3.566 -19.185 -2.049 1.00 . A A . 133 GLN HG3 1 1
4 4227 1 1 34 GLN N N 1.957 -15.393 -2.071 1.00 . A A . 133 GLN N 1 1
4 4228 1 1 34 GLN NE2 N 4.446 -20.477 -0.142 1.00 . A A . 133 GLN NE2 1 1
4 4229 1 1 34 GLN O O -0.154 -17.108 -2.576 1.00 . A A . 133 GLN O 1 1
4 4230 1 1 34 GLN OE1 O 2.857 -19.490 1.101 1.00 . A A . 133 GLN OE1 1 1
4 4231 1 1 35 LYS C C 0.377 -20.742 -4.345 1.00 . A A . 134 LYS C 1 1
4 4232 1 1 35 LYS CA C 0.078 -19.246 -4.323 1.00 . A A . 134 LYS CA 1 1
4 4233 1 1 35 LYS CB C -0.189 -18.747 -5.745 1.00 . A A . 134 LYS CB 1 1
4 4234 1 1 35 LYS CD C -1.384 -19.090 -7.928 1.00 . A A . 134 LYS CD 1 1
4 4235 1 1 35 LYS CE C -2.379 -17.941 -7.988 1.00 . A A . 134 LYS CE 1 1
4 4236 1 1 35 LYS CG C -1.197 -19.591 -6.506 1.00 . A A . 134 LYS CG 1 1
4 4237 1 1 35 LYS H H 2.104 -18.761 -3.944 1.00 . A A . 134 LYS H 1 1
4 4238 1 1 35 LYS HA H -0.800 -19.076 -3.720 1.00 . A A . 134 LYS HA 1 1
4 4239 1 1 35 LYS HB2 H -0.563 -17.735 -5.694 1.00 . A A . 134 LYS HB2 1 1
4 4240 1 1 35 LYS HB3 H 0.740 -18.751 -6.296 1.00 . A A . 134 LYS HB3 1 1
4 4241 1 1 35 LYS HD2 H -0.433 -18.748 -8.308 1.00 . A A . 134 LYS HD2 1 1
4 4242 1 1 35 LYS HD3 H -1.747 -19.902 -8.542 1.00 . A A . 134 LYS HD3 1 1
4 4243 1 1 35 LYS HE2 H -2.318 -17.381 -7.068 1.00 . A A . 134 LYS HE2 1 1
4 4244 1 1 35 LYS HE3 H -2.118 -17.299 -8.817 1.00 . A A . 134 LYS HE3 1 1
4 4245 1 1 35 LYS HG2 H -0.847 -20.612 -6.539 1.00 . A A . 134 LYS HG2 1 1
4 4246 1 1 35 LYS HG3 H -2.148 -19.551 -5.992 1.00 . A A . 134 LYS HG3 1 1
4 4247 1 1 35 LYS HZ1 H -3.913 -19.319 -7.657 1.00 . A A . 134 LYS HZ1 1 1
4 4248 1 1 35 LYS HZ2 H -4.448 -17.720 -7.807 1.00 . A A . 134 LYS HZ2 1 1
4 4249 1 1 35 LYS HZ3 H -3.969 -18.585 -9.180 1.00 . A A . 134 LYS HZ3 1 1
4 4250 1 1 35 LYS N N 1.182 -18.504 -3.727 1.00 . A A . 134 LYS N 1 1
4 4251 1 1 35 LYS NZ N -3.775 -18.425 -8.171 1.00 . A A . 134 LYS NZ 1 1
4 4252 1 1 35 LYS O O 1.499 -21.155 -4.635 1.00 . A A . 134 LYS O 1 1
4 4253 1 1 36 GLU C C -1.615 -23.674 -4.787 1.00 . A A . 135 GLU C 1 1
4 4254 1 1 36 GLU CA C -0.479 -22.997 -4.025 1.00 . A A . 135 GLU CA 1 1
4 4255 1 1 36 GLU CB C -0.437 -23.514 -2.585 1.00 . A A . 135 GLU CB 1 1
4 4256 1 1 36 GLU CD C 1.912 -24.221 -1.983 1.00 . A A . 135 GLU CD 1 1
4 4257 1 1 36 GLU CG C 0.841 -23.156 -1.847 1.00 . A A . 135 GLU CG 1 1
4 4258 1 1 36 GLU H H -1.506 -21.158 -3.817 1.00 . A A . 135 GLU H 1 1
4 4259 1 1 36 GLU HA H 0.455 -23.235 -4.510 1.00 . A A . 135 GLU HA 1 1
4 4260 1 1 36 GLU HB2 H -1.272 -23.097 -2.042 1.00 . A A . 135 GLU HB2 1 1
4 4261 1 1 36 GLU HB3 H -0.530 -24.590 -2.600 1.00 . A A . 135 GLU HB3 1 1
4 4262 1 1 36 GLU HG2 H 1.225 -22.228 -2.246 1.00 . A A . 135 GLU HG2 1 1
4 4263 1 1 36 GLU HG3 H 0.613 -23.028 -0.799 1.00 . A A . 135 GLU HG3 1 1
4 4264 1 1 36 GLU N N -0.635 -21.547 -4.039 1.00 . A A . 135 GLU N 1 1
4 4265 1 1 36 GLU O O -2.775 -23.277 -4.677 1.00 . A A . 135 GLU O 1 1
4 4266 1 1 36 GLU OE1 O 2.698 -24.396 -1.029 1.00 . A A . 135 GLU OE1 1 1
4 4267 1 1 36 GLU OE2 O 1.964 -24.878 -3.044 1.00 . A A . 135 GLU OE2 1 1
4 4268 1 1 37 VAL C C -2.200 -26.925 -6.044 1.00 . A A . 136 VAL C 1 1
4 4269 1 1 37 VAL CA C -2.261 -25.432 -6.342 1.00 . A A . 136 VAL CA 1 1
4 4270 1 1 37 VAL CB C -2.059 -25.212 -7.853 1.00 . A A . 136 VAL CB 1 1
4 4271 1 1 37 VAL CG1 C -3.179 -25.871 -8.644 1.00 . A A . 136 VAL CG1 1 1
4 4272 1 1 37 VAL CG2 C -1.974 -23.727 -8.169 1.00 . A A . 136 VAL CG2 1 1
4 4273 1 1 37 VAL H H -0.331 -24.968 -5.608 1.00 . A A . 136 VAL H 1 1
4 4274 1 1 37 VAL HA H -3.240 -25.060 -6.074 1.00 . A A . 136 VAL HA 1 1
4 4275 1 1 37 VAL HB H -1.126 -25.674 -8.141 1.00 . A A . 136 VAL HB 1 1
4 4276 1 1 37 VAL HG11 H -2.940 -25.846 -9.696 1.00 . A A . 136 VAL HG11 1 1
4 4277 1 1 37 VAL HG12 H -3.291 -26.896 -8.324 1.00 . A A . 136 VAL HG12 1 1
4 4278 1 1 37 VAL HG13 H -4.102 -25.337 -8.472 1.00 . A A . 136 VAL HG13 1 1
4 4279 1 1 37 VAL HG21 H -2.062 -23.580 -9.235 1.00 . A A . 136 VAL HG21 1 1
4 4280 1 1 37 VAL HG22 H -2.775 -23.206 -7.667 1.00 . A A . 136 VAL HG22 1 1
4 4281 1 1 37 VAL HG23 H -1.024 -23.340 -7.830 1.00 . A A . 136 VAL HG23 1 1
4 4282 1 1 37 VAL N N -1.272 -24.698 -5.562 1.00 . A A . 136 VAL N 1 1
4 4283 1 1 37 VAL O O -1.135 -27.538 -6.107 1.00 . A A . 136 VAL O 1 1
4 4284 1 1 38 MET C C -4.791 -29.495 -5.795 1.00 . A A . 137 MET C 1 1
4 4285 1 1 38 MET CA C -3.428 -28.929 -5.412 1.00 . A A . 137 MET CA 1 1
4 4286 1 1 38 MET CB C -3.164 -29.167 -3.923 1.00 . A A . 137 MET CB 1 1
4 4287 1 1 38 MET CE C -1.382 -32.261 -1.807 1.00 . A A . 137 MET CE 1 1
4 4288 1 1 38 MET CG C -2.550 -30.525 -3.624 1.00 . A A . 137 MET CG 1 1
4 4289 1 1 38 MET H H -4.167 -26.965 -5.685 1.00 . A A . 137 MET H 1 1
4 4290 1 1 38 MET HA H -2.667 -29.434 -5.988 1.00 . A A . 137 MET HA 1 1
4 4291 1 1 38 MET HB2 H -2.491 -28.404 -3.563 1.00 . A A . 137 MET HB2 1 1
4 4292 1 1 38 MET HB3 H -4.099 -29.093 -3.388 1.00 . A A . 137 MET HB3 1 1
4 4293 1 1 38 MET HE1 H -2.370 -32.673 -1.669 1.00 . A A . 137 MET HE1 1 1
4 4294 1 1 38 MET HE2 H -0.897 -32.756 -2.635 1.00 . A A . 137 MET HE2 1 1
4 4295 1 1 38 MET HE3 H -0.801 -32.409 -0.908 1.00 . A A . 137 MET HE3 1 1
4 4296 1 1 38 MET HG2 H -3.345 -31.241 -3.477 1.00 . A A . 137 MET HG2 1 1
4 4297 1 1 38 MET HG3 H -1.949 -30.826 -4.470 1.00 . A A . 137 MET HG3 1 1
4 4298 1 1 38 MET N N -3.350 -27.506 -5.719 1.00 . A A . 137 MET N 1 1
4 4299 1 1 38 MET O O -5.741 -28.747 -6.024 1.00 . A A . 137 MET O 1 1
4 4300 1 1 38 MET SD S -1.510 -30.508 -2.152 1.00 . A A . 137 MET SD 1 1
4 4301 1 1 39 GLU C C -6.458 -32.593 -5.227 1.00 . A A . 138 GLU C 1 1
4 4302 1 1 39 GLU CA C -6.128 -31.484 -6.221 1.00 . A A . 138 GLU CA 1 1
4 4303 1 1 39 GLU CB C -6.037 -32.062 -7.635 1.00 . A A . 138 GLU CB 1 1
4 4304 1 1 39 GLU CD C -7.300 -34.248 -7.716 1.00 . A A . 138 GLU CD 1 1
4 4305 1 1 39 GLU CG C -7.301 -32.777 -8.083 1.00 . A A . 138 GLU CG 1 1
4 4306 1 1 39 GLU H H -4.087 -31.363 -5.671 1.00 . A A . 138 GLU H 1 1
4 4307 1 1 39 GLU HA H -6.915 -30.746 -6.194 1.00 . A A . 138 GLU HA 1 1
4 4308 1 1 39 GLU HB2 H -5.838 -31.258 -8.328 1.00 . A A . 138 GLU HB2 1 1
4 4309 1 1 39 GLU HB3 H -5.219 -32.766 -7.671 1.00 . A A . 138 GLU HB3 1 1
4 4310 1 1 39 GLU HG2 H -8.151 -32.305 -7.613 1.00 . A A . 138 GLU HG2 1 1
4 4311 1 1 39 GLU HG3 H -7.389 -32.688 -9.155 1.00 . A A . 138 GLU HG3 1 1
4 4312 1 1 39 GLU N N -4.880 -30.820 -5.864 1.00 . A A . 138 GLU N 1 1
4 4313 1 1 39 GLU O O -5.618 -33.442 -4.928 1.00 . A A . 138 GLU O 1 1
4 4314 1 1 39 GLU OE1 O -6.767 -35.055 -8.506 1.00 . A A . 138 GLU OE1 1 1
4 4315 1 1 39 GLU OE2 O -7.833 -34.592 -6.641 1.00 . A A . 138 GLU OE2 1 1
4 4316 1 1 40 GLN C C -9.521 -34.091 -4.103 1.00 . A A . 139 GLN C 1 1
4 4317 1 1 40 GLN CA C -8.126 -33.581 -3.756 1.00 . A A . 139 GLN CA 1 1
4 4318 1 1 40 GLN CB C -8.120 -32.999 -2.342 1.00 . A A . 139 GLN CB 1 1
4 4319 1 1 40 GLN CD C -9.110 -31.287 -0.770 1.00 . A A . 139 GLN CD 1 1
4 4320 1 1 40 GLN CG C -8.903 -31.703 -2.213 1.00 . A A . 139 GLN CG 1 1
4 4321 1 1 40 GLN H H -8.309 -31.875 -4.996 1.00 . A A . 139 GLN H 1 1
4 4322 1 1 40 GLN HA H -7.434 -34.408 -3.799 1.00 . A A . 139 GLN HA 1 1
4 4323 1 1 40 GLN HB2 H -8.550 -33.723 -1.666 1.00 . A A . 139 GLN HB2 1 1
4 4324 1 1 40 GLN HB3 H -7.098 -32.808 -2.049 1.00 . A A . 139 GLN HB3 1 1
4 4325 1 1 40 GLN HE21 H -10.055 -32.994 -0.388 1.00 . A A . 139 GLN HE21 1 1
4 4326 1 1 40 GLN HE22 H -9.902 -31.906 0.945 1.00 . A A . 139 GLN HE22 1 1
4 4327 1 1 40 GLN HG2 H -8.363 -30.919 -2.723 1.00 . A A . 139 GLN HG2 1 1
4 4328 1 1 40 GLN HG3 H -9.869 -31.833 -2.678 1.00 . A A . 139 GLN HG3 1 1
4 4329 1 1 40 GLN N N -7.686 -32.578 -4.718 1.00 . A A . 139 GLN N 1 1
4 4330 1 1 40 GLN NE2 N -9.755 -32.148 0.008 1.00 . A A . 139 GLN NE2 1 1
4 4331 1 1 40 GLN O O -10.103 -33.700 -5.114 1.00 . A A . 139 GLN O 1 1
4 4332 1 1 40 GLN OE1 O -8.696 -30.203 -0.359 1.00 . A A . 139 GLN OE1 1 1
4 4333 1 1 41 SER C C -12.409 -34.434 -3.705 1.00 . A A . 140 SER C 1 1
4 4334 1 1 41 SER CA C -11.378 -35.535 -3.475 1.00 . A A . 140 SER CA 1 1
4 4335 1 1 41 SER CB C -11.791 -36.395 -2.279 1.00 . A A . 140 SER CB 1 1
4 4336 1 1 41 SER H H -9.539 -35.241 -2.467 1.00 . A A . 140 SER H 1 1
4 4337 1 1 41 SER HA H -11.331 -36.158 -4.356 1.00 . A A . 140 SER HA 1 1
4 4338 1 1 41 SER HB2 H -11.252 -37.330 -2.308 1.00 . A A . 140 SER HB2 1 1
4 4339 1 1 41 SER HB3 H -11.556 -35.872 -1.364 1.00 . A A . 140 SER HB3 1 1
4 4340 1 1 41 SER HG H -13.418 -37.198 -1.539 1.00 . A A . 140 SER HG 1 1
4 4341 1 1 41 SER N N -10.052 -34.968 -3.256 1.00 . A A . 140 SER N 1 1
4 4342 1 1 41 SER O O -13.321 -34.583 -4.517 1.00 . A A . 140 SER O 1 1
4 4343 1 1 41 SER OG O -13.181 -36.669 -2.304 1.00 . A A . 140 SER OG 1 1
4 4344 1 1 42 ALA C C -13.063 -31.557 -4.486 1.00 . A A . 141 ALA C 1 1
4 4345 1 1 42 ALA CA C -13.171 -32.202 -3.108 1.00 . A A . 141 ALA CA 1 1
4 4346 1 1 42 ALA CB C -12.896 -31.175 -2.020 1.00 . A A . 141 ALA CB 1 1
4 4347 1 1 42 ALA H H -11.509 -33.270 -2.351 1.00 . A A . 141 ALA H 1 1
4 4348 1 1 42 ALA HA H -14.178 -32.572 -2.973 1.00 . A A . 141 ALA HA 1 1
4 4349 1 1 42 ALA HB1 H -11.841 -31.168 -1.790 1.00 . A A . 141 ALA HB1 1 1
4 4350 1 1 42 ALA HB2 H -13.197 -30.196 -2.364 1.00 . A A . 141 ALA HB2 1 1
4 4351 1 1 42 ALA HB3 H -13.456 -31.432 -1.133 1.00 . A A . 141 ALA HB3 1 1
4 4352 1 1 42 ALA N N -12.256 -33.329 -2.983 1.00 . A A . 141 ALA N 1 1
4 4353 1 1 42 ALA O O -14.058 -31.108 -5.052 1.00 . A A . 141 ALA O 1 1
4 4354 1 1 43 GLY C C -10.310 -30.181 -6.417 1.00 . A A . 142 GLY C 1 1
4 4355 1 1 43 GLY CA C -11.630 -30.922 -6.327 1.00 . A A . 142 GLY CA 1 1
4 4356 1 1 43 GLY H H -11.089 -31.888 -4.522 1.00 . A A . 142 GLY H 1 1
4 4357 1 1 43 GLY HA2 H -11.643 -31.704 -7.071 1.00 . A A . 142 GLY HA2 1 1
4 4358 1 1 43 GLY HA3 H -12.433 -30.229 -6.532 1.00 . A A . 142 GLY HA3 1 1
4 4359 1 1 43 GLY N N -11.846 -31.514 -5.020 1.00 . A A . 142 GLY N 1 1
4 4360 1 1 43 GLY O O -9.293 -30.648 -5.905 1.00 . A A . 142 GLY O 1 1
4 4361 1 1 44 ILE C C -9.032 -27.150 -6.141 1.00 . A A . 143 ILE C 1 1
4 4362 1 1 44 ILE CA C -9.122 -28.218 -7.225 1.00 . A A . 143 ILE CA 1 1
4 4363 1 1 44 ILE CB C -9.074 -27.537 -8.606 1.00 . A A . 143 ILE CB 1 1
4 4364 1 1 44 ILE CD1 C -8.457 -29.740 -9.722 1.00 . A A . 143 ILE CD1 1 1
4 4365 1 1 44 ILE CG1 C -9.390 -28.549 -9.709 1.00 . A A . 143 ILE CG1 1 1
4 4366 1 1 44 ILE CG2 C -7.711 -26.902 -8.836 1.00 . A A . 143 ILE CG2 1 1
4 4367 1 1 44 ILE H H -11.169 -28.705 -7.456 1.00 . A A . 143 ILE H 1 1
4 4368 1 1 44 ILE HA H -8.269 -28.875 -7.141 1.00 . A A . 143 ILE HA 1 1
4 4369 1 1 44 ILE HB H -9.817 -26.754 -8.622 1.00 . A A . 143 ILE HB 1 1
4 4370 1 1 44 ILE HD11 H -8.833 -30.499 -9.052 1.00 . A A . 143 ILE HD11 1 1
4 4371 1 1 44 ILE HD12 H -8.397 -30.140 -10.723 1.00 . A A . 143 ILE HD12 1 1
4 4372 1 1 44 ILE HD13 H -7.474 -29.430 -9.399 1.00 . A A . 143 ILE HD13 1 1
4 4373 1 1 44 ILE HG12 H -10.395 -28.917 -9.575 1.00 . A A . 143 ILE HG12 1 1
4 4374 1 1 44 ILE HG13 H -9.316 -28.058 -10.669 1.00 . A A . 143 ILE HG13 1 1
4 4375 1 1 44 ILE HG21 H -7.575 -26.082 -8.146 1.00 . A A . 143 ILE HG21 1 1
4 4376 1 1 44 ILE HG22 H -6.939 -27.639 -8.677 1.00 . A A . 143 ILE HG22 1 1
4 4377 1 1 44 ILE HG23 H -7.653 -26.533 -9.850 1.00 . A A . 143 ILE HG23 1 1
4 4378 1 1 44 ILE N N -10.327 -29.024 -7.070 1.00 . A A . 143 ILE N 1 1
4 4379 1 1 44 ILE O O -9.725 -26.135 -6.196 1.00 . A A . 143 ILE O 1 1
4 4380 1 1 45 MET C C -6.879 -25.445 -4.381 1.00 . A A . 144 MET C 1 1
4 4381 1 1 45 MET CA C -7.987 -26.442 -4.059 1.00 . A A . 144 MET CA 1 1
4 4382 1 1 45 MET CB C -7.658 -27.189 -2.765 1.00 . A A . 144 MET CB 1 1
4 4383 1 1 45 MET CE C -5.731 -30.613 -1.867 1.00 . A A . 144 MET CE 1 1
4 4384 1 1 45 MET CG C -6.495 -28.158 -2.902 1.00 . A A . 144 MET CG 1 1
4 4385 1 1 45 MET H H -7.646 -28.214 -5.167 1.00 . A A . 144 MET H 1 1
4 4386 1 1 45 MET HA H -8.914 -25.903 -3.928 1.00 . A A . 144 MET HA 1 1
4 4387 1 1 45 MET HB2 H -7.410 -26.468 -2.001 1.00 . A A . 144 MET HB2 1 1
4 4388 1 1 45 MET HB3 H -8.528 -27.747 -2.454 1.00 . A A . 144 MET HB3 1 1
4 4389 1 1 45 MET HE1 H -6.253 -30.802 -2.793 1.00 . A A . 144 MET HE1 1 1
4 4390 1 1 45 MET HE2 H -4.670 -30.749 -2.017 1.00 . A A . 144 MET HE2 1 1
4 4391 1 1 45 MET HE3 H -6.078 -31.301 -1.110 1.00 . A A . 144 MET HE3 1 1
4 4392 1 1 45 MET HG2 H -6.768 -28.932 -3.604 1.00 . A A . 144 MET HG2 1 1
4 4393 1 1 45 MET HG3 H -5.638 -27.619 -3.279 1.00 . A A . 144 MET HG3 1 1
4 4394 1 1 45 MET N N -8.171 -27.386 -5.156 1.00 . A A . 144 MET N 1 1
4 4395 1 1 45 MET O O -6.048 -25.686 -5.256 1.00 . A A . 144 MET O 1 1
4 4396 1 1 45 MET SD S -6.048 -28.932 -1.336 1.00 . A A . 144 MET SD 1 1
4 4397 1 1 46 TYR C C -5.594 -22.524 -2.588 1.00 . A A . 145 TYR C 1 1
4 4398 1 1 46 TYR CA C -5.869 -23.288 -3.879 1.00 . A A . 145 TYR CA 1 1
4 4399 1 1 46 TYR CB C -6.327 -22.319 -4.970 1.00 . A A . 145 TYR CB 1 1
4 4400 1 1 46 TYR CD1 C -8.782 -22.706 -5.417 1.00 . A A . 145 TYR CD1 1 1
4 4401 1 1 46 TYR CD2 C -8.154 -20.763 -4.188 1.00 . A A . 145 TYR CD2 1 1
4 4402 1 1 46 TYR CE1 C -10.112 -22.346 -5.316 1.00 . A A . 145 TYR CE1 1 1
4 4403 1 1 46 TYR CE2 C -9.482 -20.396 -4.080 1.00 . A A . 145 TYR CE2 1 1
4 4404 1 1 46 TYR CG C -7.781 -21.922 -4.856 1.00 . A A . 145 TYR CG 1 1
4 4405 1 1 46 TYR CZ C -10.457 -21.191 -4.646 1.00 . A A . 145 TYR CZ 1 1
4 4406 1 1 46 TYR H H -7.562 -24.188 -2.984 1.00 . A A . 145 TYR H 1 1
4 4407 1 1 46 TYR HA H -4.957 -23.771 -4.200 1.00 . A A . 145 TYR HA 1 1
4 4408 1 1 46 TYR HB2 H -5.733 -21.420 -4.916 1.00 . A A . 145 TYR HB2 1 1
4 4409 1 1 46 TYR HB3 H -6.184 -22.782 -5.936 1.00 . A A . 145 TYR HB3 1 1
4 4410 1 1 46 TYR HD1 H -8.508 -23.610 -5.942 1.00 . A A . 145 TYR HD1 1 1
4 4411 1 1 46 TYR HD2 H -7.388 -20.142 -3.746 1.00 . A A . 145 TYR HD2 1 1
4 4412 1 1 46 TYR HE1 H -10.876 -22.969 -5.759 1.00 . A A . 145 TYR HE1 1 1
4 4413 1 1 46 TYR HE2 H -9.752 -19.492 -3.556 1.00 . A A . 145 TYR HE2 1 1
4 4414 1 1 46 TYR HH H -12.209 -20.935 -5.395 1.00 . A A . 145 TYR HH 1 1
4 4415 1 1 46 TYR N N -6.873 -24.324 -3.668 1.00 . A A . 145 TYR N 1 1
4 4416 1 1 46 TYR O O -6.465 -21.828 -2.067 1.00 . A A . 145 TYR O 1 1
4 4417 1 1 46 TYR OH O -11.780 -20.829 -4.542 1.00 . A A . 145 TYR OH 1 1
4 4418 1 1 47 ARG C C -3.052 -20.811 -1.142 1.00 . A A . 146 ARG C 1 1
4 4419 1 1 47 ARG CA C -3.983 -21.983 -0.845 1.00 . A A . 146 ARG CA 1 1
4 4420 1 1 47 ARG CB C -3.296 -22.966 0.105 1.00 . A A . 146 ARG CB 1 1
4 4421 1 1 47 ARG CD C -1.759 -21.695 1.634 1.00 . A A . 146 ARG CD 1 1
4 4422 1 1 47 ARG CG C -3.092 -22.415 1.507 1.00 . A A . 146 ARG CG 1 1
4 4423 1 1 47 ARG CZ C -0.210 -21.121 3.456 1.00 . A A . 146 ARG CZ 1 1
4 4424 1 1 47 ARG H H -3.723 -23.229 -2.537 1.00 . A A . 146 ARG H 1 1
4 4425 1 1 47 ARG HA H -4.878 -21.607 -0.374 1.00 . A A . 146 ARG HA 1 1
4 4426 1 1 47 ARG HB2 H -3.898 -23.859 0.178 1.00 . A A . 146 ARG HB2 1 1
4 4427 1 1 47 ARG HB3 H -2.330 -23.224 -0.301 1.00 . A A . 146 ARG HB3 1 1
4 4428 1 1 47 ARG HD2 H -0.982 -22.330 1.235 1.00 . A A . 146 ARG HD2 1 1
4 4429 1 1 47 ARG HD3 H -1.803 -20.780 1.064 1.00 . A A . 146 ARG HD3 1 1
4 4430 1 1 47 ARG HE H -2.181 -21.345 3.663 1.00 . A A . 146 ARG HE 1 1
4 4431 1 1 47 ARG HG2 H -3.887 -21.718 1.729 1.00 . A A . 146 ARG HG2 1 1
4 4432 1 1 47 ARG HG3 H -3.119 -23.232 2.212 1.00 . A A . 146 ARG HG3 1 1
4 4433 1 1 47 ARG HH11 H 0.657 -21.366 1.648 1.00 . A A . 146 ARG HH11 1 1
4 4434 1 1 47 ARG HH12 H 1.738 -20.961 2.940 1.00 . A A . 146 ARG HH12 1 1
4 4435 1 1 47 ARG HH21 H -0.769 -20.811 5.373 1.00 . A A . 146 ARG HH21 1 1
4 4436 1 1 47 ARG HH22 H 0.925 -20.647 5.059 1.00 . A A . 146 ARG HH22 1 1
4 4437 1 1 47 ARG N N -4.374 -22.660 -2.076 1.00 . A A . 146 ARG N 1 1
4 4438 1 1 47 ARG NE N -1.441 -21.373 3.023 1.00 . A A . 146 ARG NE 1 1
4 4439 1 1 47 ARG NH1 N 0.812 -21.153 2.612 1.00 . A A . 146 ARG NH1 1 1
4 4440 1 1 47 ARG NH2 N -0.001 -20.836 4.735 1.00 . A A . 146 ARG NH2 1 1
4 4441 1 1 47 ARG O O -1.998 -20.980 -1.754 1.00 . A A . 146 ARG O 1 1
4 4442 1 1 48 LYS C C -2.440 -17.664 0.387 1.00 . A A . 147 LYS C 1 1
4 4443 1 1 48 LYS CA C -2.653 -18.420 -0.921 1.00 . A A . 147 LYS CA 1 1
4 4444 1 1 48 LYS CB C -3.335 -17.508 -1.943 1.00 . A A . 147 LYS CB 1 1
4 4445 1 1 48 LYS CD C -5.454 -18.608 -2.725 1.00 . A A . 147 LYS CD 1 1
4 4446 1 1 48 LYS CE C -5.555 -18.166 -4.177 1.00 . A A . 147 LYS CE 1 1
4 4447 1 1 48 LYS CG C -4.852 -17.520 -1.852 1.00 . A A . 147 LYS CG 1 1
4 4448 1 1 48 LYS H H -4.301 -19.550 -0.222 1.00 . A A . 147 LYS H 1 1
4 4449 1 1 48 LYS HA H -1.692 -18.724 -1.307 1.00 . A A . 147 LYS HA 1 1
4 4450 1 1 48 LYS HB2 H -2.994 -16.495 -1.789 1.00 . A A . 147 LYS HB2 1 1
4 4451 1 1 48 LYS HB3 H -3.053 -17.826 -2.937 1.00 . A A . 147 LYS HB3 1 1
4 4452 1 1 48 LYS HD2 H -4.830 -19.487 -2.671 1.00 . A A . 147 LYS HD2 1 1
4 4453 1 1 48 LYS HD3 H -6.444 -18.843 -2.360 1.00 . A A . 147 LYS HD3 1 1
4 4454 1 1 48 LYS HE2 H -6.418 -18.636 -4.624 1.00 . A A . 147 LYS HE2 1 1
4 4455 1 1 48 LYS HE3 H -5.675 -17.093 -4.205 1.00 . A A . 147 LYS HE3 1 1
4 4456 1 1 48 LYS HG2 H -5.141 -17.695 -0.827 1.00 . A A . 147 LYS HG2 1 1
4 4457 1 1 48 LYS HG3 H -5.230 -16.560 -2.176 1.00 . A A . 147 LYS HG3 1 1
4 4458 1 1 48 LYS HZ1 H -3.584 -17.847 -4.790 1.00 . A A . 147 LYS HZ1 1 1
4 4459 1 1 48 LYS HZ2 H -4.007 -19.480 -4.667 1.00 . A A . 147 LYS HZ2 1 1
4 4460 1 1 48 LYS HZ3 H -4.562 -18.558 -5.972 1.00 . A A . 147 LYS HZ3 1 1
4 4461 1 1 48 LYS N N -3.450 -19.621 -0.704 1.00 . A A . 147 LYS N 1 1
4 4462 1 1 48 LYS NZ N -4.342 -18.539 -4.956 1.00 . A A . 147 LYS NZ 1 1
4 4463 1 1 48 LYS O O -3.205 -17.823 1.338 1.00 . A A . 147 LYS O 1 1
4 4464 1 1 49 SER C C 0.173 -15.224 1.405 1.00 . A A . 148 SER C 1 1
4 4465 1 1 49 SER CA C -1.083 -16.064 1.620 1.00 . A A . 148 SER CA 1 1
4 4466 1 1 49 SER CB C -0.891 -16.989 2.823 1.00 . A A . 148 SER CB 1 1
4 4467 1 1 49 SER H H -0.824 -16.758 -0.364 1.00 . A A . 148 SER H 1 1
4 4468 1 1 49 SER HA H -1.914 -15.403 1.813 1.00 . A A . 148 SER HA 1 1
4 4469 1 1 49 SER HB2 H -0.249 -16.509 3.544 1.00 . A A . 148 SER HB2 1 1
4 4470 1 1 49 SER HB3 H -1.852 -17.191 3.274 1.00 . A A . 148 SER HB3 1 1
4 4471 1 1 49 SER HG H 0.384 -18.052 1.782 1.00 . A A . 148 SER HG 1 1
4 4472 1 1 49 SER N N -1.397 -16.842 0.427 1.00 . A A . 148 SER N 1 1
4 4473 1 1 49 SER O O 0.925 -15.442 0.454 1.00 . A A . 148 SER O 1 1
4 4474 1 1 49 SER OG O -0.302 -18.218 2.432 1.00 . A A . 148 SER OG 1 1
4 4475 1 1 50 CYS C C 2.842 -14.162 2.490 1.00 . A A . 149 CYS C 1 1
4 4476 1 1 50 CYS CA C 1.558 -13.389 2.206 1.00 . A A . 149 CYS CA 1 1
4 4477 1 1 50 CYS CB C 1.423 -12.224 3.187 1.00 . A A . 149 CYS CB 1 1
4 4478 1 1 50 CYS H H -0.241 -14.138 3.033 1.00 . A A . 149 CYS H 1 1
4 4479 1 1 50 CYS HA H 1.602 -12.999 1.201 1.00 . A A . 149 CYS HA 1 1
4 4480 1 1 50 CYS HB2 H 1.048 -12.597 4.129 1.00 . A A . 149 CYS HB2 1 1
4 4481 1 1 50 CYS HB3 H 2.395 -11.781 3.344 1.00 . A A . 149 CYS HB3 1 1
4 4482 1 1 50 CYS N N 0.394 -14.263 2.296 1.00 . A A . 149 CYS N 1 1
4 4483 1 1 50 CYS O O 2.932 -14.897 3.473 1.00 . A A . 149 CYS O 1 1
4 4484 1 1 50 CYS SG S 0.296 -10.906 2.627 1.00 . A A . 149 CYS SG 1 1
4 4485 1 1 51 ALA C C 6.276 -13.697 1.612 1.00 . A A . 150 ALA C 1 1
4 4486 1 1 51 ALA CA C 5.114 -14.670 1.782 1.00 . A A . 150 ALA CA 1 1
4 4487 1 1 51 ALA CB C 5.231 -15.814 0.786 1.00 . A A . 150 ALA CB 1 1
4 4488 1 1 51 ALA H H 3.702 -13.392 0.859 1.00 . A A . 150 ALA H 1 1
4 4489 1 1 51 ALA HA H 5.149 -15.086 2.778 1.00 . A A . 150 ALA HA 1 1
4 4490 1 1 51 ALA HB1 H 4.625 -16.644 1.119 1.00 . A A . 150 ALA HB1 1 1
4 4491 1 1 51 ALA HB2 H 4.889 -15.485 -0.183 1.00 . A A . 150 ALA HB2 1 1
4 4492 1 1 51 ALA HB3 H 6.263 -16.127 0.717 1.00 . A A . 150 ALA HB3 1 1
4 4493 1 1 51 ALA N N 3.834 -13.990 1.623 1.00 . A A . 150 ALA N 1 1
4 4494 1 1 51 ALA O O 6.073 -12.493 1.454 1.00 . A A . 150 ALA O 1 1
4 4495 1 1 52 SER C C 9.599 -13.956 0.404 1.00 . A A . 151 SER C 1 1
4 4496 1 1 52 SER CA C 8.690 -13.405 1.499 1.00 . A A . 151 SER CA 1 1
4 4497 1 1 52 SER CB C 9.453 -13.336 2.823 1.00 . A A . 151 SER CB 1 1
4 4498 1 1 52 SER H H 7.592 -15.194 1.773 1.00 . A A . 151 SER H 1 1
4 4499 1 1 52 SER HA H 8.376 -12.409 1.222 1.00 . A A . 151 SER HA 1 1
4 4500 1 1 52 SER HB2 H 10.489 -13.108 2.628 1.00 . A A . 151 SER HB2 1 1
4 4501 1 1 52 SER HB3 H 9.024 -12.561 3.442 1.00 . A A . 151 SER HB3 1 1
4 4502 1 1 52 SER HG H 8.679 -14.527 4.173 1.00 . A A . 151 SER HG 1 1
4 4503 1 1 52 SER N N 7.495 -14.227 1.645 1.00 . A A . 151 SER N 1 1
4 4504 1 1 52 SER O O 9.523 -15.134 0.054 1.00 . A A . 151 SER O 1 1
4 4505 1 1 52 SER OG O 9.380 -14.569 3.518 1.00 . A A . 151 SER OG 1 1
4 4506 1 1 53 SER C C 12.176 -14.728 -0.780 1.00 . A A . 152 SER C 1 1
4 4507 1 1 53 SER CA C 11.379 -13.494 -1.191 1.00 . A A . 152 SER CA 1 1
4 4508 1 1 53 SER CB C 12.331 -12.345 -1.526 1.00 . A A . 152 SER CB 1 1
4 4509 1 1 53 SER H H 10.470 -12.170 0.189 1.00 . A A . 152 SER H 1 1
4 4510 1 1 53 SER HA H 10.794 -13.733 -2.067 1.00 . A A . 152 SER HA 1 1
4 4511 1 1 53 SER HB2 H 13.102 -12.703 -2.191 1.00 . A A . 152 SER HB2 1 1
4 4512 1 1 53 SER HB3 H 11.779 -11.552 -2.009 1.00 . A A . 152 SER HB3 1 1
4 4513 1 1 53 SER HG H 12.839 -10.876 -0.335 1.00 . A A . 152 SER HG 1 1
4 4514 1 1 53 SER N N 10.457 -13.096 -0.133 1.00 . A A . 152 SER N 1 1
4 4515 1 1 53 SER O O 12.079 -15.782 -1.409 1.00 . A A . 152 SER O 1 1
4 4516 1 1 53 SER OG O 12.941 -11.830 -0.355 1.00 . A A . 152 SER OG 1 1
4 4517 1 1 54 ALA C C 12.939 -16.947 0.976 1.00 . A A . 153 ALA C 1 1
4 4518 1 1 54 ALA CA C 13.780 -15.691 0.776 1.00 . A A . 153 ALA CA 1 1
4 4519 1 1 54 ALA CB C 14.462 -15.298 2.078 1.00 . A A . 153 ALA CB 1 1
4 4520 1 1 54 ALA H H 13.001 -13.724 0.739 1.00 . A A . 153 ALA H 1 1
4 4521 1 1 54 ALA HA H 14.548 -15.896 0.044 1.00 . A A . 153 ALA HA 1 1
4 4522 1 1 54 ALA HB1 H 14.957 -14.347 1.953 1.00 . A A . 153 ALA HB1 1 1
4 4523 1 1 54 ALA HB2 H 13.724 -15.219 2.862 1.00 . A A . 153 ALA HB2 1 1
4 4524 1 1 54 ALA HB3 H 15.191 -16.050 2.344 1.00 . A A . 153 ALA HB3 1 1
4 4525 1 1 54 ALA N N 12.966 -14.588 0.279 1.00 . A A . 153 ALA N 1 1
4 4526 1 1 54 ALA O O 13.326 -18.038 0.556 1.00 . A A . 153 ALA O 1 1
4 4527 1 1 55 ALA C C 10.470 -18.580 0.570 1.00 . A A . 154 ALA C 1 1
4 4528 1 1 55 ALA CA C 10.891 -17.909 1.872 1.00 . A A . 154 ALA CA 1 1
4 4529 1 1 55 ALA CB C 9.668 -17.442 2.648 1.00 . A A . 154 ALA CB 1 1
4 4530 1 1 55 ALA H H 11.533 -15.893 1.929 1.00 . A A . 154 ALA H 1 1
4 4531 1 1 55 ALA HA H 11.421 -18.628 2.481 1.00 . A A . 154 ALA HA 1 1
4 4532 1 1 55 ALA HB1 H 9.067 -18.297 2.920 1.00 . A A . 154 ALA HB1 1 1
4 4533 1 1 55 ALA HB2 H 9.985 -16.926 3.542 1.00 . A A . 154 ALA HB2 1 1
4 4534 1 1 55 ALA HB3 H 9.086 -16.773 2.033 1.00 . A A . 154 ALA HB3 1 1
4 4535 1 1 55 ALA N N 11.787 -16.787 1.619 1.00 . A A . 154 ALA N 1 1
4 4536 1 1 55 ALA O O 10.293 -19.797 0.515 1.00 . A A . 154 ALA O 1 1
4 4537 1 1 56 CYS C C 11.020 -19.135 -2.401 1.00 . A A . 155 CYS C 1 1
4 4538 1 1 56 CYS CA C 9.907 -18.294 -1.781 1.00 . A A . 155 CYS CA 1 1
4 4539 1 1 56 CYS CB C 9.541 -17.142 -2.718 1.00 . A A . 155 CYS CB 1 1
4 4540 1 1 56 CYS H H 10.465 -16.816 -0.373 1.00 . A A . 155 CYS H 1 1
4 4541 1 1 56 CYS HA H 9.039 -18.919 -1.637 1.00 . A A . 155 CYS HA 1 1
4 4542 1 1 56 CYS HB2 H 8.934 -16.429 -2.180 1.00 . A A . 155 CYS HB2 1 1
4 4543 1 1 56 CYS HB3 H 10.447 -16.657 -3.051 1.00 . A A . 155 CYS HB3 1 1
4 4544 1 1 56 CYS N N 10.309 -17.779 -0.478 1.00 . A A . 155 CYS N 1 1
4 4545 1 1 56 CYS O O 10.761 -20.162 -3.030 1.00 . A A . 155 CYS O 1 1
4 4546 1 1 56 CYS SG S 8.611 -17.654 -4.198 1.00 . A A . 155 CYS SG 1 1
4 4547 1 1 57 LEU C C 13.500 -20.814 -2.187 1.00 . A A . 156 LEU C 1 1
4 4548 1 1 57 LEU CA C 13.413 -19.403 -2.759 1.00 . A A . 156 LEU CA 1 1
4 4549 1 1 57 LEU CB C 14.700 -18.635 -2.450 1.00 . A A . 156 LEU CB 1 1
4 4550 1 1 57 LEU CD1 C 16.432 -20.155 -1.464 1.00 . A A . 156 LEU CD1 1 1
4 4551 1 1 57 LEU CD2 C 16.137 -17.843 -0.555 1.00 . A A . 156 LEU CD2 1 1
4 4552 1 1 57 LEU CG C 15.435 -19.044 -1.174 1.00 . A A . 156 LEU CG 1 1
4 4553 1 1 57 LEU H H 12.403 -17.868 -1.709 1.00 . A A . 156 LEU H 1 1
4 4554 1 1 57 LEU HA H 13.290 -19.468 -3.829 1.00 . A A . 156 LEU HA 1 1
4 4555 1 1 57 LEU HB2 H 15.375 -18.776 -3.280 1.00 . A A . 156 LEU HB2 1 1
4 4556 1 1 57 LEU HB3 H 14.447 -17.588 -2.367 1.00 . A A . 156 LEU HB3 1 1
4 4557 1 1 57 LEU HD11 H 17.214 -20.141 -0.719 1.00 . A A . 156 LEU HD11 1 1
4 4558 1 1 57 LEU HD12 H 15.926 -21.109 -1.438 1.00 . A A . 156 LEU HD12 1 1
4 4559 1 1 57 LEU HD13 H 16.864 -20.004 -2.443 1.00 . A A . 156 LEU HD13 1 1
4 4560 1 1 57 LEU HD21 H 15.866 -16.949 -1.097 1.00 . A A . 156 LEU HD21 1 1
4 4561 1 1 57 LEU HD22 H 15.837 -17.744 0.477 1.00 . A A . 156 LEU HD22 1 1
4 4562 1 1 57 LEU HD23 H 17.206 -17.985 -0.607 1.00 . A A . 156 LEU HD23 1 1
4 4563 1 1 57 LEU HG H 14.718 -19.419 -0.457 1.00 . A A . 156 LEU HG 1 1
4 4564 1 1 57 LEU N N 12.259 -18.692 -2.218 1.00 . A A . 156 LEU N 1 1
4 4565 1 1 57 LEU O O 13.975 -21.735 -2.851 1.00 . A A . 156 LEU O 1 1
4 4566 1 1 58 ILE C C 12.005 -23.209 -0.881 1.00 . A A . 157 ILE C 1 1
4 4567 1 1 58 ILE CA C 13.058 -22.276 -0.293 1.00 . A A . 157 ILE CA 1 1
4 4568 1 1 58 ILE CB C 12.820 -22.142 1.223 1.00 . A A . 157 ILE CB 1 1
4 4569 1 1 58 ILE CD1 C 13.661 -20.897 3.277 1.00 . A A . 157 ILE CD1 1 1
4 4570 1 1 58 ILE CG1 C 13.549 -20.913 1.769 1.00 . A A . 157 ILE CG1 1 1
4 4571 1 1 58 ILE CG2 C 13.279 -23.401 1.944 1.00 . A A . 157 ILE CG2 1 1
4 4572 1 1 58 ILE H H 12.668 -20.204 -0.474 1.00 . A A . 157 ILE H 1 1
4 4573 1 1 58 ILE HA H 14.035 -22.711 -0.447 1.00 . A A . 157 ILE HA 1 1
4 4574 1 1 58 ILE HB H 11.760 -22.027 1.390 1.00 . A A . 157 ILE HB 1 1
4 4575 1 1 58 ILE HD11 H 13.869 -19.892 3.613 1.00 . A A . 157 ILE HD11 1 1
4 4576 1 1 58 ILE HD12 H 12.732 -21.236 3.711 1.00 . A A . 157 ILE HD12 1 1
4 4577 1 1 58 ILE HD13 H 14.462 -21.553 3.586 1.00 . A A . 157 ILE HD13 1 1
4 4578 1 1 58 ILE HG12 H 14.548 -20.884 1.363 1.00 . A A . 157 ILE HG12 1 1
4 4579 1 1 58 ILE HG13 H 13.016 -20.024 1.466 1.00 . A A . 157 ILE HG13 1 1
4 4580 1 1 58 ILE HG21 H 13.053 -24.266 1.338 1.00 . A A . 157 ILE HG21 1 1
4 4581 1 1 58 ILE HG22 H 14.344 -23.350 2.115 1.00 . A A . 157 ILE HG22 1 1
4 4582 1 1 58 ILE HG23 H 12.766 -23.481 2.891 1.00 . A A . 157 ILE HG23 1 1
4 4583 1 1 58 ILE N N 13.035 -20.976 -0.952 1.00 . A A . 157 ILE N 1 1
4 4584 1 1 58 ILE O O 12.291 -24.363 -1.199 1.00 . A A . 157 ILE O 1 1
4 4585 1 1 59 ALA C C 9.941 -23.823 -3.043 1.00 . A A . 158 ALA C 1 1
4 4586 1 1 59 ALA CA C 9.690 -23.487 -1.577 1.00 . A A . 158 ALA CA 1 1
4 4587 1 1 59 ALA CB C 8.373 -22.740 -1.423 1.00 . A A . 158 ALA CB 1 1
4 4588 1 1 59 ALA H H 10.618 -21.774 -0.751 1.00 . A A . 158 ALA H 1 1
4 4589 1 1 59 ALA HA H 9.621 -24.407 -1.014 1.00 . A A . 158 ALA HA 1 1
4 4590 1 1 59 ALA HB1 H 8.371 -22.203 -0.486 1.00 . A A . 158 ALA HB1 1 1
4 4591 1 1 59 ALA HB2 H 8.259 -22.040 -2.238 1.00 . A A . 158 ALA HB2 1 1
4 4592 1 1 59 ALA HB3 H 7.555 -23.445 -1.436 1.00 . A A . 158 ALA HB3 1 1
4 4593 1 1 59 ALA N N 10.785 -22.701 -1.023 1.00 . A A . 158 ALA N 1 1
4 4594 1 1 59 ALA O O 9.578 -24.901 -3.514 1.00 . A A . 158 ALA O 1 1
4 4595 1 1 60 SER C C 12.045 -24.034 -5.355 1.00 . A A . 159 SER C 1 1
4 4596 1 1 60 SER CA C 10.861 -23.090 -5.174 1.00 . A A . 159 SER CA 1 1
4 4597 1 1 60 SER CB C 11.156 -21.748 -5.846 1.00 . A A . 159 SER CB 1 1
4 4598 1 1 60 SER H H 10.830 -22.055 -3.327 1.00 . A A . 159 SER H 1 1
4 4599 1 1 60 SER HA H 9.990 -23.531 -5.637 1.00 . A A . 159 SER HA 1 1
4 4600 1 1 60 SER HB2 H 11.945 -21.245 -5.308 1.00 . A A . 159 SER HB2 1 1
4 4601 1 1 60 SER HB3 H 11.469 -21.920 -6.866 1.00 . A A . 159 SER HB3 1 1
4 4602 1 1 60 SER HG H 10.137 -20.185 -5.247 1.00 . A A . 159 SER HG 1 1
4 4603 1 1 60 SER N N 10.565 -22.894 -3.760 1.00 . A A . 159 SER N 1 1
4 4604 1 1 60 SER O O 11.907 -25.120 -5.918 1.00 . A A . 159 SER O 1 1
4 4605 1 1 60 SER OG O 10.008 -20.918 -5.854 1.00 . A A . 159 SER OG 1 1
4 4606 1 1 61 ALA C C 14.185 -25.830 -4.450 1.00 . A A . 160 ALA C 1 1
4 4607 1 1 61 ALA CA C 14.418 -24.419 -4.980 1.00 . A A . 160 ALA CA 1 1
4 4608 1 1 61 ALA CB C 15.564 -23.755 -4.231 1.00 . A A . 160 ALA CB 1 1
4 4609 1 1 61 ALA H H 13.256 -22.737 -4.435 1.00 . A A . 160 ALA H 1 1
4 4610 1 1 61 ALA HA H 14.690 -24.478 -6.024 1.00 . A A . 160 ALA HA 1 1
4 4611 1 1 61 ALA HB1 H 15.529 -24.043 -3.190 1.00 . A A . 160 ALA HB1 1 1
4 4612 1 1 61 ALA HB2 H 16.504 -24.069 -4.659 1.00 . A A . 160 ALA HB2 1 1
4 4613 1 1 61 ALA HB3 H 15.473 -22.682 -4.311 1.00 . A A . 160 ALA HB3 1 1
4 4614 1 1 61 ALA N N 13.210 -23.612 -4.874 1.00 . A A . 160 ALA N 1 1
4 4615 1 1 61 ALA O O 14.600 -26.811 -5.066 1.00 . A A . 160 ALA O 1 1
4 4616 1 1 62 GLY C C 11.896 -27.776 -3.136 1.00 . A A . 161 GLY C 1 1
4 4617 1 1 62 GLY CA C 13.241 -27.219 -2.711 1.00 . A A . 161 GLY CA 1 1
4 4618 1 1 62 GLY H H 13.210 -25.107 -2.858 1.00 . A A . 161 GLY H 1 1
4 4619 1 1 62 GLY HA2 H 14.015 -27.911 -3.007 1.00 . A A . 161 GLY HA2 1 1
4 4620 1 1 62 GLY HA3 H 13.253 -27.120 -1.636 1.00 . A A . 161 GLY HA3 1 1
4 4621 1 1 62 GLY N N 13.517 -25.924 -3.304 1.00 . A A . 161 GLY N 1 1
4 4622 1 1 62 GLY O O 11.176 -28.363 -2.327 1.00 . A A . 161 GLY O 1 1
4 4623 1 1 63 TYR C C 10.112 -29.566 -4.653 1.00 . A A . 162 TYR C 1 1
4 4624 1 1 63 TYR CA C 10.287 -28.077 -4.936 1.00 . A A . 162 TYR CA 1 1
4 4625 1 1 63 TYR CB C 10.207 -27.820 -6.441 1.00 . A A . 162 TYR CB 1 1
4 4626 1 1 63 TYR CD1 C 10.474 -29.781 -8.010 1.00 . A A . 162 TYR CD1 1 1
4 4627 1 1 63 TYR CD2 C 12.439 -28.639 -7.292 1.00 . A A . 162 TYR CD2 1 1
4 4628 1 1 63 TYR CE1 C 11.245 -30.646 -8.761 1.00 . A A . 162 TYR CE1 1 1
4 4629 1 1 63 TYR CE2 C 13.218 -29.498 -8.042 1.00 . A A . 162 TYR CE2 1 1
4 4630 1 1 63 TYR CG C 11.056 -28.763 -7.263 1.00 . A A . 162 TYR CG 1 1
4 4631 1 1 63 TYR CZ C 12.617 -30.500 -8.775 1.00 . A A . 162 TYR CZ 1 1
4 4632 1 1 63 TYR H H 12.172 -27.117 -5.002 1.00 . A A . 162 TYR H 1 1
4 4633 1 1 63 TYR HA H 9.493 -27.533 -4.445 1.00 . A A . 162 TYR HA 1 1
4 4634 1 1 63 TYR HB2 H 9.183 -27.929 -6.764 1.00 . A A . 162 TYR HB2 1 1
4 4635 1 1 63 TYR HB3 H 10.538 -26.812 -6.646 1.00 . A A . 162 TYR HB3 1 1
4 4636 1 1 63 TYR HD1 H 9.399 -29.892 -7.997 1.00 . A A . 162 TYR HD1 1 1
4 4637 1 1 63 TYR HD2 H 12.907 -27.853 -6.717 1.00 . A A . 162 TYR HD2 1 1
4 4638 1 1 63 TYR HE1 H 10.775 -31.431 -9.335 1.00 . A A . 162 TYR HE1 1 1
4 4639 1 1 63 TYR HE2 H 14.292 -29.385 -8.052 1.00 . A A . 162 TYR HE2 1 1
4 4640 1 1 63 TYR HH H 13.012 -32.242 -9.487 1.00 . A A . 162 TYR HH 1 1
4 4641 1 1 63 TYR N N 11.556 -27.592 -4.406 1.00 . A A . 162 TYR N 1 1
4 4642 1 1 63 TYR O O 11.058 -30.345 -4.764 1.00 . A A . 162 TYR O 1 1
4 4643 1 1 63 TYR OH O 13.389 -31.360 -9.522 1.00 . A A . 162 TYR OH 1 1
4 4644 1 1 64 GLN C C 8.561 -32.183 -5.264 1.00 . A A . 163 GLN C 1 1
4 4645 1 1 64 GLN CA C 8.594 -31.348 -3.988 1.00 . A A . 163 GLN CA 1 1
4 4646 1 1 64 GLN CB C 7.255 -31.458 -3.258 1.00 . A A . 163 GLN CB 1 1
4 4647 1 1 64 GLN CD C 8.156 -32.007 -0.962 1.00 . A A . 163 GLN CD 1 1
4 4648 1 1 64 GLN CG C 7.324 -31.051 -1.795 1.00 . A A . 163 GLN CG 1 1
4 4649 1 1 64 GLN H H 8.182 -29.285 -4.216 1.00 . A A . 163 GLN H 1 1
4 4650 1 1 64 GLN HA H 9.376 -31.725 -3.346 1.00 . A A . 163 GLN HA 1 1
4 4651 1 1 64 GLN HB2 H 6.535 -30.823 -3.752 1.00 . A A . 163 GLN HB2 1 1
4 4652 1 1 64 GLN HB3 H 6.914 -32.482 -3.308 1.00 . A A . 163 GLN HB3 1 1
4 4653 1 1 64 GLN HE21 H 6.512 -32.944 -0.351 1.00 . A A . 163 GLN HE21 1 1
4 4654 1 1 64 GLN HE22 H 8.002 -33.561 0.267 1.00 . A A . 163 GLN HE22 1 1
4 4655 1 1 64 GLN HG2 H 7.762 -30.066 -1.729 1.00 . A A . 163 GLN HG2 1 1
4 4656 1 1 64 GLN HG3 H 6.322 -31.026 -1.394 1.00 . A A . 163 GLN HG3 1 1
4 4657 1 1 64 GLN N N 8.894 -29.953 -4.287 1.00 . A A . 163 GLN N 1 1
4 4658 1 1 64 GLN NE2 N 7.490 -32.930 -0.279 1.00 . A A . 163 GLN NE2 1 1
4 4659 1 1 64 GLN O O 9.312 -33.148 -5.405 1.00 . A A . 163 GLN O 1 1
4 4660 1 1 64 GLN OE1 O 9.383 -31.916 -0.932 1.00 . A A . 163 GLN OE1 1 1
4 4661 1 1 65 SER C C 7.073 -31.588 -8.560 1.00 . A A . 164 SER C 1 1
4 4662 1 1 65 SER CA C 7.552 -32.522 -7.453 1.00 . A A . 164 SER CA 1 1
4 4663 1 1 65 SER CB C 6.578 -33.692 -7.299 1.00 . A A . 164 SER CB 1 1
4 4664 1 1 65 SER H H 7.115 -31.028 -6.019 1.00 . A A . 164 SER H 1 1
4 4665 1 1 65 SER HA H 8.525 -32.908 -7.720 1.00 . A A . 164 SER HA 1 1
4 4666 1 1 65 SER HB2 H 6.268 -34.030 -8.276 1.00 . A A . 164 SER HB2 1 1
4 4667 1 1 65 SER HB3 H 7.070 -34.500 -6.778 1.00 . A A . 164 SER HB3 1 1
4 4668 1 1 65 SER HG H 4.909 -32.688 -7.084 1.00 . A A . 164 SER HG 1 1
4 4669 1 1 65 SER N N 7.686 -31.806 -6.190 1.00 . A A . 164 SER N 1 1
4 4670 1 1 65 SER O O 6.736 -30.431 -8.309 1.00 . A A . 164 SER O 1 1
4 4671 1 1 65 SER OG O 5.430 -33.305 -6.564 1.00 . A A . 164 SER OG 1 1
4 4672 1 1 66 PHE C C 5.165 -30.850 -10.757 1.00 . A A . 165 PHE C 1 1
4 4673 1 1 66 PHE CA C 6.608 -31.312 -10.933 1.00 . A A . 165 PHE CA 1 1
4 4674 1 1 66 PHE CB C 6.741 -32.129 -12.220 1.00 . A A . 165 PHE CB 1 1
4 4675 1 1 66 PHE CD1 C 4.718 -33.609 -12.336 1.00 . A A . 165 PHE CD1 1 1
4 4676 1 1 66 PHE CD2 C 6.832 -34.614 -11.881 1.00 . A A . 165 PHE CD2 1 1
4 4677 1 1 66 PHE CE1 C 4.110 -34.849 -12.267 1.00 . A A . 165 PHE CE1 1 1
4 4678 1 1 66 PHE CE2 C 6.230 -35.856 -11.811 1.00 . A A . 165 PHE CE2 1 1
4 4679 1 1 66 PHE CG C 6.084 -33.478 -12.144 1.00 . A A . 165 PHE CG 1 1
4 4680 1 1 66 PHE CZ C 4.867 -35.973 -12.004 1.00 . A A . 165 PHE CZ 1 1
4 4681 1 1 66 PHE H H 7.326 -33.029 -9.923 1.00 . A A . 165 PHE H 1 1
4 4682 1 1 66 PHE HA H 7.246 -30.444 -11.000 1.00 . A A . 165 PHE HA 1 1
4 4683 1 1 66 PHE HB2 H 6.285 -31.584 -13.033 1.00 . A A . 165 PHE HB2 1 1
4 4684 1 1 66 PHE HB3 H 7.788 -32.280 -12.435 1.00 . A A . 165 PHE HB3 1 1
4 4685 1 1 66 PHE HD1 H 4.124 -32.730 -12.542 1.00 . A A . 165 PHE HD1 1 1
4 4686 1 1 66 PHE HD2 H 7.898 -34.524 -11.729 1.00 . A A . 165 PHE HD2 1 1
4 4687 1 1 66 PHE HE1 H 3.044 -34.937 -12.418 1.00 . A A . 165 PHE HE1 1 1
4 4688 1 1 66 PHE HE2 H 6.824 -36.734 -11.605 1.00 . A A . 165 PHE HE2 1 1
4 4689 1 1 66 PHE HZ H 4.395 -36.943 -11.950 1.00 . A A . 165 PHE HZ 1 1
4 4690 1 1 66 PHE N N 7.045 -32.100 -9.786 1.00 . A A . 165 PHE N 1 1
4 4691 1 1 66 PHE O O 4.469 -31.284 -9.838 1.00 . A A . 165 PHE O 1 1
4 4692 1 1 67 CYS C C 2.499 -30.051 -12.692 1.00 . A A . 166 CYS C 1 1
4 4693 1 1 67 CYS CA C 3.361 -29.443 -11.589 1.00 . A A . 166 CYS CA 1 1
4 4694 1 1 67 CYS CB C 3.373 -27.919 -11.717 1.00 . A A . 166 CYS CB 1 1
4 4695 1 1 67 CYS H H 5.322 -29.658 -12.355 1.00 . A A . 166 CYS H 1 1
4 4696 1 1 67 CYS HA H 2.941 -29.712 -10.632 1.00 . A A . 166 CYS HA 1 1
4 4697 1 1 67 CYS HB2 H 4.076 -27.511 -11.005 1.00 . A A . 166 CYS HB2 1 1
4 4698 1 1 67 CYS HB3 H 3.685 -27.652 -12.716 1.00 . A A . 166 CYS HB3 1 1
4 4699 1 1 67 CYS N N 4.720 -29.967 -11.645 1.00 . A A . 166 CYS N 1 1
4 4700 1 1 67 CYS O O 2.760 -29.852 -13.878 1.00 . A A . 166 CYS O 1 1
4 4701 1 1 67 CYS SG S 1.758 -27.134 -11.411 1.00 . A A . 166 CYS SG 1 1
4 4702 1 1 68 SER C C -0.741 -30.660 -13.355 1.00 . A A . 167 SER C 1 1
4 4703 1 1 68 SER CA C 0.571 -31.430 -13.245 1.00 . A A . 167 SER CA 1 1
4 4704 1 1 68 SER CB C 0.293 -32.876 -12.826 1.00 . A A . 167 SER CB 1 1
4 4705 1 1 68 SER H H 1.314 -30.912 -11.331 1.00 . A A . 167 SER H 1 1
4 4706 1 1 68 SER HA H 1.057 -31.431 -14.209 1.00 . A A . 167 SER HA 1 1
4 4707 1 1 68 SER HB2 H 0.342 -32.952 -11.751 1.00 . A A . 167 SER HB2 1 1
4 4708 1 1 68 SER HB3 H -0.692 -33.162 -13.164 1.00 . A A . 167 SER HB3 1 1
4 4709 1 1 68 SER HG H 1.335 -33.580 -14.328 1.00 . A A . 167 SER HG 1 1
4 4710 1 1 68 SER N N 1.470 -30.791 -12.291 1.00 . A A . 167 SER N 1 1
4 4711 1 1 68 SER O O -1.104 -29.872 -12.481 1.00 . A A . 167 SER O 1 1
4 4712 1 1 68 SER OG O 1.245 -33.762 -13.390 1.00 . A A . 167 SER OG 1 1
4 4713 1 1 69 PRO C C -3.850 -30.710 -13.761 1.00 . A A . 168 PRO C 1 1
4 4714 1 1 69 PRO CA C -2.755 -30.230 -14.708 1.00 . A A . 168 PRO CA 1 1
4 4715 1 1 69 PRO CB C -3.082 -30.627 -16.149 1.00 . A A . 168 PRO CB 1 1
4 4716 1 1 69 PRO CD C -1.101 -31.817 -15.539 1.00 . A A . 168 PRO CD 1 1
4 4717 1 1 69 PRO CG C -2.356 -31.910 -16.363 1.00 . A A . 168 PRO CG 1 1
4 4718 1 1 69 PRO HA H -2.668 -29.155 -14.640 1.00 . A A . 168 PRO HA 1 1
4 4719 1 1 69 PRO HB2 H -4.150 -30.755 -16.257 1.00 . A A . 168 PRO HB2 1 1
4 4720 1 1 69 PRO HB3 H -2.736 -29.860 -16.826 1.00 . A A . 168 PRO HB3 1 1
4 4721 1 1 69 PRO HD2 H -0.836 -32.787 -15.144 1.00 . A A . 168 PRO HD2 1 1
4 4722 1 1 69 PRO HD3 H -0.291 -31.414 -16.130 1.00 . A A . 168 PRO HD3 1 1
4 4723 1 1 69 PRO HG2 H -2.964 -32.737 -16.028 1.00 . A A . 168 PRO HG2 1 1
4 4724 1 1 69 PRO HG3 H -2.110 -32.023 -17.408 1.00 . A A . 168 PRO HG3 1 1
4 4725 1 1 69 PRO N N -1.472 -30.891 -14.456 1.00 . A A . 168 PRO N 1 1
4 4726 1 1 69 PRO O O -4.568 -29.906 -13.169 1.00 . A A . 168 PRO O 1 1
4 4727 1 1 70 GLY C C -4.557 -33.918 -12.151 1.00 . A A . 169 GLY C 1 1
4 4728 1 1 70 GLY CA C -4.982 -32.591 -12.747 1.00 . A A . 169 GLY CA 1 1
4 4729 1 1 70 GLY H H -3.372 -32.620 -14.122 1.00 . A A . 169 GLY H 1 1
4 4730 1 1 70 GLY HA2 H -5.178 -31.894 -11.946 1.00 . A A . 169 GLY HA2 1 1
4 4731 1 1 70 GLY HA3 H -5.891 -32.738 -13.312 1.00 . A A . 169 GLY HA3 1 1
4 4732 1 1 70 GLY N N -3.972 -32.027 -13.624 1.00 . A A . 169 GLY N 1 1
4 4733 1 1 70 GLY O O -5.271 -34.914 -12.261 1.00 . A A . 169 GLY O 1 1
4 4734 1 1 71 LYS C C -3.248 -35.215 -9.427 1.00 . A A . 170 LYS C 1 1
4 4735 1 1 71 LYS CA C -2.867 -35.147 -10.902 1.00 . A A . 170 LYS CA 1 1
4 4736 1 1 71 LYS CB C -1.345 -35.206 -11.050 1.00 . A A . 170 LYS CB 1 1
4 4737 1 1 71 LYS CD C -0.906 -37.521 -11.919 1.00 . A A . 170 LYS CD 1 1
4 4738 1 1 71 LYS CE C -0.084 -38.786 -11.723 1.00 . A A . 170 LYS CE 1 1
4 4739 1 1 71 LYS CG C -0.756 -36.572 -10.742 1.00 . A A . 170 LYS CG 1 1
4 4740 1 1 71 LYS H H -2.864 -33.106 -11.464 1.00 . A A . 170 LYS H 1 1
4 4741 1 1 71 LYS HA H -3.303 -35.992 -11.414 1.00 . A A . 170 LYS HA 1 1
4 4742 1 1 71 LYS HB2 H -1.084 -34.944 -12.065 1.00 . A A . 170 LYS HB2 1 1
4 4743 1 1 71 LYS HB3 H -0.902 -34.486 -10.376 1.00 . A A . 170 LYS HB3 1 1
4 4744 1 1 71 LYS HD2 H -1.946 -37.795 -12.019 1.00 . A A . 170 LYS HD2 1 1
4 4745 1 1 71 LYS HD3 H -0.575 -37.022 -12.818 1.00 . A A . 170 LYS HD3 1 1
4 4746 1 1 71 LYS HE2 H -0.005 -39.298 -12.669 1.00 . A A . 170 LYS HE2 1 1
4 4747 1 1 71 LYS HE3 H 0.902 -38.508 -11.381 1.00 . A A . 170 LYS HE3 1 1
4 4748 1 1 71 LYS HG2 H 0.294 -36.459 -10.517 1.00 . A A . 170 LYS HG2 1 1
4 4749 1 1 71 LYS HG3 H -1.267 -36.989 -9.886 1.00 . A A . 170 LYS HG3 1 1
4 4750 1 1 71 LYS HZ1 H -0.019 -39.929 -9.976 1.00 . A A . 170 LYS HZ1 1 1
4 4751 1 1 71 LYS HZ2 H -1.536 -39.251 -10.295 1.00 . A A . 170 LYS HZ2 1 1
4 4752 1 1 71 LYS HZ3 H -1.000 -40.585 -11.188 1.00 . A A . 170 LYS HZ3 1 1
4 4753 1 1 71 LYS N N -3.388 -33.933 -11.518 1.00 . A A . 170 LYS N 1 1
4 4754 1 1 71 LYS NZ N -0.703 -39.702 -10.726 1.00 . A A . 170 LYS NZ 1 1
4 4755 1 1 71 LYS O O -3.299 -34.194 -8.740 1.00 . A A . 170 LYS O 1 1
4 4756 1 1 72 LEU C C -2.908 -35.926 -6.615 1.00 . A A . 171 LEU C 1 1
4 4757 1 1 72 LEU CA C -3.889 -36.626 -7.549 1.00 . A A . 171 LEU CA 1 1
4 4758 1 1 72 LEU CB C -3.943 -38.120 -7.226 1.00 . A A . 171 LEU CB 1 1
4 4759 1 1 72 LEU CD1 C -4.496 -37.926 -4.788 1.00 . A A . 171 LEU CD1 1 1
4 4760 1 1 72 LEU CD2 C -6.334 -38.118 -6.474 1.00 . A A . 171 LEU CD2 1 1
4 4761 1 1 72 LEU CG C -4.914 -38.533 -6.119 1.00 . A A . 171 LEU CG 1 1
4 4762 1 1 72 LEU H H -3.457 -37.200 -9.540 1.00 . A A . 171 LEU H 1 1
4 4763 1 1 72 LEU HA H -4.871 -36.199 -7.405 1.00 . A A . 171 LEU HA 1 1
4 4764 1 1 72 LEU HB2 H -4.226 -38.643 -8.126 1.00 . A A . 171 LEU HB2 1 1
4 4765 1 1 72 LEU HB3 H -2.950 -38.428 -6.929 1.00 . A A . 171 LEU HB3 1 1
4 4766 1 1 72 LEU HD11 H -4.890 -36.923 -4.711 1.00 . A A . 171 LEU HD11 1 1
4 4767 1 1 72 LEU HD12 H -4.884 -38.529 -3.981 1.00 . A A . 171 LEU HD12 1 1
4 4768 1 1 72 LEU HD13 H -3.418 -37.895 -4.730 1.00 . A A . 171 LEU HD13 1 1
4 4769 1 1 72 LEU HD21 H -7.031 -38.627 -5.824 1.00 . A A . 171 LEU HD21 1 1
4 4770 1 1 72 LEU HD22 H -6.440 -37.050 -6.349 1.00 . A A . 171 LEU HD22 1 1
4 4771 1 1 72 LEU HD23 H -6.541 -38.382 -7.501 1.00 . A A . 171 LEU HD23 1 1
4 4772 1 1 72 LEU HG H -4.895 -39.609 -6.015 1.00 . A A . 171 LEU HG 1 1
4 4773 1 1 72 LEU N N -3.514 -36.424 -8.944 1.00 . A A . 171 LEU N 1 1
4 4774 1 1 72 LEU O O -3.294 -35.408 -5.568 1.00 . A A . 171 LEU O 1 1
4 4775 1 1 73 ASN C C 0.006 -34.086 -6.938 1.00 . A A . 172 ASN C 1 1
4 4776 1 1 73 ASN CA C -0.599 -35.276 -6.200 1.00 . A A . 172 ASN CA 1 1
4 4777 1 1 73 ASN CB C 0.498 -36.285 -5.851 1.00 . A A . 172 ASN CB 1 1
4 4778 1 1 73 ASN CG C 0.099 -37.200 -4.710 1.00 . A A . 172 ASN CG 1 1
4 4779 1 1 73 ASN H H -1.390 -36.344 -7.847 1.00 . A A . 172 ASN H 1 1
4 4780 1 1 73 ASN HA H -1.055 -34.924 -5.287 1.00 . A A . 172 ASN HA 1 1
4 4781 1 1 73 ASN HB2 H 0.707 -36.893 -6.719 1.00 . A A . 172 ASN HB2 1 1
4 4782 1 1 73 ASN HB3 H 1.392 -35.752 -5.566 1.00 . A A . 172 ASN HB3 1 1
4 4783 1 1 73 ASN HD21 H 1.873 -38.097 -4.778 1.00 . A A . 172 ASN HD21 1 1
4 4784 1 1 73 ASN HD22 H 0.777 -38.690 -3.581 1.00 . A A . 172 ASN HD22 1 1
4 4785 1 1 73 ASN N N -1.636 -35.914 -7.002 1.00 . A A . 172 ASN N 1 1
4 4786 1 1 73 ASN ND2 N 1.009 -38.085 -4.316 1.00 . A A . 172 ASN ND2 1 1
4 4787 1 1 73 ASN O O 1.221 -34.004 -7.116 1.00 . A A . 172 ASN O 1 1
4 4788 1 1 73 ASN OD1 O -1.012 -37.113 -4.188 1.00 . A A . 172 ASN OD1 1 1
4 4789 1 1 74 SER C C 0.122 -30.922 -7.123 1.00 . A A . 173 SER C 1 1
4 4790 1 1 74 SER CA C -0.403 -31.980 -8.089 1.00 . A A . 173 SER CA 1 1
4 4791 1 1 74 SER CB C -1.547 -31.402 -8.924 1.00 . A A . 173 SER CB 1 1
4 4792 1 1 74 SER H H -1.809 -33.286 -7.194 1.00 . A A . 173 SER H 1 1
4 4793 1 1 74 SER HA H 0.398 -32.278 -8.749 1.00 . A A . 173 SER HA 1 1
4 4794 1 1 74 SER HB2 H -1.421 -30.334 -9.012 1.00 . A A . 173 SER HB2 1 1
4 4795 1 1 74 SER HB3 H -1.533 -31.849 -9.907 1.00 . A A . 173 SER HB3 1 1
4 4796 1 1 74 SER HG H -3.401 -30.936 -8.496 1.00 . A A . 173 SER HG 1 1
4 4797 1 1 74 SER N N -0.852 -33.165 -7.366 1.00 . A A . 173 SER N 1 1
4 4798 1 1 74 SER O O -0.587 -29.979 -6.771 1.00 . A A . 173 SER O 1 1
4 4799 1 1 74 SER OG O -2.802 -31.665 -8.320 1.00 . A A . 173 SER OG 1 1
4 4800 1 1 75 VAL C C 2.708 -29.027 -6.527 1.00 . A A . 174 VAL C 1 1
4 4801 1 1 75 VAL CA C 1.993 -30.144 -5.775 1.00 . A A . 174 VAL CA 1 1
4 4802 1 1 75 VAL CB C 3.001 -30.851 -4.848 1.00 . A A . 174 VAL CB 1 1
4 4803 1 1 75 VAL CG1 C 3.604 -29.862 -3.862 1.00 . A A . 174 VAL CG1 1 1
4 4804 1 1 75 VAL CG2 C 2.333 -32.005 -4.117 1.00 . A A . 174 VAL CG2 1 1
4 4805 1 1 75 VAL H H 1.886 -31.856 -7.014 1.00 . A A . 174 VAL H 1 1
4 4806 1 1 75 VAL HA H 1.215 -29.712 -5.163 1.00 . A A . 174 VAL HA 1 1
4 4807 1 1 75 VAL HB H 3.799 -31.251 -5.456 1.00 . A A . 174 VAL HB 1 1
4 4808 1 1 75 VAL HG11 H 3.782 -30.357 -2.919 1.00 . A A . 174 VAL HG11 1 1
4 4809 1 1 75 VAL HG12 H 4.538 -29.487 -4.254 1.00 . A A . 174 VAL HG12 1 1
4 4810 1 1 75 VAL HG13 H 2.920 -29.039 -3.713 1.00 . A A . 174 VAL HG13 1 1
4 4811 1 1 75 VAL HG21 H 2.549 -31.936 -3.061 1.00 . A A . 174 VAL HG21 1 1
4 4812 1 1 75 VAL HG22 H 1.265 -31.957 -4.269 1.00 . A A . 174 VAL HG22 1 1
4 4813 1 1 75 VAL HG23 H 2.710 -32.941 -4.501 1.00 . A A . 174 VAL HG23 1 1
4 4814 1 1 75 VAL N N 1.371 -31.085 -6.698 1.00 . A A . 174 VAL N 1 1
4 4815 1 1 75 VAL O O 3.813 -29.214 -7.036 1.00 . A A . 174 VAL O 1 1
4 4816 1 1 76 CYS C C 2.836 -25.544 -6.321 1.00 . A A . 175 CYS C 1 1
4 4817 1 1 76 CYS CA C 2.644 -26.714 -7.281 1.00 . A A . 175 CYS CA 1 1
4 4818 1 1 76 CYS CB C 1.745 -26.290 -8.445 1.00 . A A . 175 CYS CB 1 1
4 4819 1 1 76 CYS H H 1.191 -27.775 -6.165 1.00 . A A . 175 CYS H 1 1
4 4820 1 1 76 CYS HA H 3.607 -27.007 -7.670 1.00 . A A . 175 CYS HA 1 1
4 4821 1 1 76 CYS HB2 H 0.859 -25.814 -8.050 1.00 . A A . 175 CYS HB2 1 1
4 4822 1 1 76 CYS HB3 H 2.280 -25.586 -9.065 1.00 . A A . 175 CYS HB3 1 1
4 4823 1 1 76 CYS N N 2.070 -27.863 -6.592 1.00 . A A . 175 CYS N 1 1
4 4824 1 1 76 CYS O O 1.904 -25.138 -5.626 1.00 . A A . 175 CYS O 1 1
4 4825 1 1 76 CYS SG S 1.206 -27.668 -9.508 1.00 . A A . 175 CYS SG 1 1
4 4826 1 1 77 ILE C C 4.938 -22.713 -6.209 1.00 . A A . 176 ILE C 1 1
4 4827 1 1 77 ILE CA C 4.366 -23.882 -5.415 1.00 . A A . 176 ILE CA 1 1
4 4828 1 1 77 ILE CB C 5.370 -24.285 -4.320 1.00 . A A . 176 ILE CB 1 1
4 4829 1 1 77 ILE CD1 C 5.828 -26.280 -2.807 1.00 . A A . 176 ILE CD1 1 1
4 4830 1 1 77 ILE CG1 C 4.782 -25.388 -3.438 1.00 . A A . 176 ILE CG1 1 1
4 4831 1 1 77 ILE CG2 C 5.751 -23.074 -3.480 1.00 . A A . 176 ILE CG2 1 1
4 4832 1 1 77 ILE H H 4.752 -25.373 -6.866 1.00 . A A . 176 ILE H 1 1
4 4833 1 1 77 ILE HA H 3.450 -23.565 -4.937 1.00 . A A . 176 ILE HA 1 1
4 4834 1 1 77 ILE HB H 6.263 -24.655 -4.799 1.00 . A A . 176 ILE HB 1 1
4 4835 1 1 77 ILE HD11 H 6.035 -27.112 -3.465 1.00 . A A . 176 ILE HD11 1 1
4 4836 1 1 77 ILE HD12 H 6.734 -25.714 -2.646 1.00 . A A . 176 ILE HD12 1 1
4 4837 1 1 77 ILE HD13 H 5.462 -26.651 -1.861 1.00 . A A . 176 ILE HD13 1 1
4 4838 1 1 77 ILE HG12 H 4.208 -24.937 -2.643 1.00 . A A . 176 ILE HG12 1 1
4 4839 1 1 77 ILE HG13 H 4.132 -26.009 -4.037 1.00 . A A . 176 ILE HG13 1 1
4 4840 1 1 77 ILE HG21 H 5.839 -23.368 -2.444 1.00 . A A . 176 ILE HG21 1 1
4 4841 1 1 77 ILE HG22 H 6.696 -22.680 -3.824 1.00 . A A . 176 ILE HG22 1 1
4 4842 1 1 77 ILE HG23 H 4.988 -22.316 -3.575 1.00 . A A . 176 ILE HG23 1 1
4 4843 1 1 77 ILE N N 4.051 -25.006 -6.289 1.00 . A A . 176 ILE N 1 1
4 4844 1 1 77 ILE O O 5.787 -22.897 -7.080 1.00 . A A . 176 ILE O 1 1
4 4845 1 1 78 SER C C 4.420 -19.052 -5.886 1.00 . A A . 177 SER C 1 1
4 4846 1 1 78 SER CA C 4.930 -20.308 -6.586 1.00 . A A . 177 SER CA 1 1
4 4847 1 1 78 SER CB C 4.467 -20.317 -8.044 1.00 . A A . 177 SER CB 1 1
4 4848 1 1 78 SER H H 3.790 -21.426 -5.196 1.00 . A A . 177 SER H 1 1
4 4849 1 1 78 SER HA H 6.010 -20.307 -6.560 1.00 . A A . 177 SER HA 1 1
4 4850 1 1 78 SER HB2 H 5.031 -19.586 -8.603 1.00 . A A . 177 SER HB2 1 1
4 4851 1 1 78 SER HB3 H 4.632 -21.298 -8.465 1.00 . A A . 177 SER HB3 1 1
4 4852 1 1 78 SER HG H 2.802 -20.106 -9.054 1.00 . A A . 177 SER HG 1 1
4 4853 1 1 78 SER N N 4.467 -21.508 -5.900 1.00 . A A . 177 SER N 1 1
4 4854 1 1 78 SER O O 3.410 -19.085 -5.183 1.00 . A A . 177 SER O 1 1
4 4855 1 1 78 SER OG O 3.089 -20.004 -8.143 1.00 . A A . 177 SER OG 1 1
4 4856 1 1 79 CYS C C 4.534 -15.601 -6.538 1.00 . A A . 178 CYS C 1 1
4 4857 1 1 79 CYS CA C 4.746 -16.675 -5.474 1.00 . A A . 178 CYS CA 1 1
4 4858 1 1 79 CYS CB C 5.820 -16.221 -4.483 1.00 . A A . 178 CYS CB 1 1
4 4859 1 1 79 CYS H H 5.922 -17.979 -6.657 1.00 . A A . 178 CYS H 1 1
4 4860 1 1 79 CYS HA H 3.819 -16.826 -4.943 1.00 . A A . 178 CYS HA 1 1
4 4861 1 1 79 CYS HB2 H 5.658 -15.181 -4.240 1.00 . A A . 178 CYS HB2 1 1
4 4862 1 1 79 CYS HB3 H 5.741 -16.812 -3.583 1.00 . A A . 178 CYS HB3 1 1
4 4863 1 1 79 CYS N N 5.126 -17.943 -6.085 1.00 . A A . 178 CYS N 1 1
4 4864 1 1 79 CYS O O 4.647 -15.866 -7.735 1.00 . A A . 178 CYS O 1 1
4 4865 1 1 79 CYS SG S 7.524 -16.384 -5.106 1.00 . A A . 178 CYS SG 1 1
4 4866 1 1 80 CYS C C 4.649 -11.998 -6.477 1.00 . A A . 179 CYS C 1 1
4 4867 1 1 80 CYS CA C 3.997 -13.273 -7.003 1.00 . A A . 179 CYS CA 1 1
4 4868 1 1 80 CYS CB C 2.497 -13.049 -7.201 1.00 . A A . 179 CYS CB 1 1
4 4869 1 1 80 CYS H H 4.150 -14.238 -5.125 1.00 . A A . 179 CYS H 1 1
4 4870 1 1 80 CYS HA H 4.443 -13.524 -7.953 1.00 . A A . 179 CYS HA 1 1
4 4871 1 1 80 CYS HB2 H 2.076 -12.657 -6.286 1.00 . A A . 179 CYS HB2 1 1
4 4872 1 1 80 CYS HB3 H 2.349 -12.331 -7.995 1.00 . A A . 179 CYS HB3 1 1
4 4873 1 1 80 CYS N N 4.226 -14.388 -6.092 1.00 . A A . 179 CYS N 1 1
4 4874 1 1 80 CYS O O 4.911 -11.870 -5.281 1.00 . A A . 179 CYS O 1 1
4 4875 1 1 80 CYS SG S 1.570 -14.556 -7.635 1.00 . A A . 179 CYS SG 1 1
4 4876 1 1 81 ASN C C 4.559 -8.629 -7.207 1.00 . A A . 180 ASN C 1 1
4 4877 1 1 81 ASN CA C 5.528 -9.790 -7.005 1.00 . A A . 180 ASN CA 1 1
4 4878 1 1 81 ASN CB C 6.797 -9.559 -7.828 1.00 . A A . 180 ASN CB 1 1
4 4879 1 1 81 ASN CG C 7.888 -10.560 -7.501 1.00 . A A . 180 ASN CG 1 1
4 4880 1 1 81 ASN H H 4.674 -11.216 -8.317 1.00 . A A . 180 ASN H 1 1
4 4881 1 1 81 ASN HA H 5.792 -9.846 -5.960 1.00 . A A . 180 ASN HA 1 1
4 4882 1 1 81 ASN HB2 H 6.558 -9.646 -8.878 1.00 . A A . 180 ASN HB2 1 1
4 4883 1 1 81 ASN HB3 H 7.172 -8.566 -7.629 1.00 . A A . 180 ASN HB3 1 1
4 4884 1 1 81 ASN HD21 H 9.047 -9.798 -8.927 1.00 . A A . 180 ASN HD21 1 1
4 4885 1 1 81 ASN HD22 H 9.718 -11.121 -8.040 1.00 . A A . 180 ASN HD22 1 1
4 4886 1 1 81 ASN N N 4.907 -11.056 -7.378 1.00 . A A . 180 ASN N 1 1
4 4887 1 1 81 ASN ND2 N 8.996 -10.485 -8.229 1.00 . A A . 180 ASN ND2 1 1
4 4888 1 1 81 ASN O O 4.761 -7.537 -6.674 1.00 . A A . 180 ASN O 1 1
4 4889 1 1 81 ASN OD1 O 7.736 -11.390 -6.605 1.00 . A A . 180 ASN OD1 1 1
4 4890 1 1 82 THR C C 1.376 -7.894 -7.227 1.00 . A A . 181 THR C 1 1
4 4891 1 1 82 THR CA C 2.504 -7.848 -8.251 1.00 . A A . 181 THR CA 1 1
4 4892 1 1 82 THR CB C 1.907 -8.006 -9.662 1.00 . A A . 181 THR CB 1 1
4 4893 1 1 82 THR CG2 C 2.952 -7.708 -10.728 1.00 . A A . 181 THR CG2 1 1
4 4894 1 1 82 THR H H 3.398 -9.762 -8.374 1.00 . A A . 181 THR H 1 1
4 4895 1 1 82 THR HA H 2.989 -6.884 -8.194 1.00 . A A . 181 THR HA 1 1
4 4896 1 1 82 THR HB H 1.092 -7.306 -9.773 1.00 . A A . 181 THR HB 1 1
4 4897 1 1 82 THR HG1 H 0.884 -9.379 -10.640 1.00 . A A . 181 THR HG1 1 1
4 4898 1 1 82 THR HG21 H 3.627 -8.547 -10.814 1.00 . A A . 181 THR HG21 1 1
4 4899 1 1 82 THR HG22 H 2.462 -7.541 -11.675 1.00 . A A . 181 THR HG22 1 1
4 4900 1 1 82 THR HG23 H 3.508 -6.825 -10.449 1.00 . A A . 181 THR HG23 1 1
4 4901 1 1 82 THR N N 3.504 -8.872 -7.978 1.00 . A A . 181 THR N 1 1
4 4902 1 1 82 THR O O 1.073 -8.938 -6.649 1.00 . A A . 181 THR O 1 1
4 4903 1 1 82 THR OG1 O 1.407 -9.336 -9.836 1.00 . A A . 181 THR OG1 1 1
4 4904 1 1 83 PRO C C -1.628 -7.333 -6.523 1.00 . A A . 182 PRO C 1 1
4 4905 1 1 83 PRO CA C -0.369 -6.621 -6.041 1.00 . A A . 182 PRO CA 1 1
4 4906 1 1 83 PRO CB C -0.607 -5.112 -5.956 1.00 . A A . 182 PRO CB 1 1
4 4907 1 1 83 PRO CD C 1.046 -5.454 -7.649 1.00 . A A . 182 PRO CD 1 1
4 4908 1 1 83 PRO CG C -0.110 -4.576 -7.254 1.00 . A A . 182 PRO CG 1 1
4 4909 1 1 83 PRO HA H -0.094 -6.999 -5.067 1.00 . A A . 182 PRO HA 1 1
4 4910 1 1 83 PRO HB2 H -1.663 -4.918 -5.827 1.00 . A A . 182 PRO HB2 1 1
4 4911 1 1 83 PRO HB3 H -0.056 -4.703 -5.123 1.00 . A A . 182 PRO HB3 1 1
4 4912 1 1 83 PRO HD2 H 1.084 -5.568 -8.722 1.00 . A A . 182 PRO HD2 1 1
4 4913 1 1 83 PRO HD3 H 1.974 -5.047 -7.276 1.00 . A A . 182 PRO HD3 1 1
4 4914 1 1 83 PRO HG2 H -0.891 -4.629 -7.997 1.00 . A A . 182 PRO HG2 1 1
4 4915 1 1 83 PRO HG3 H 0.222 -3.556 -7.127 1.00 . A A . 182 PRO HG3 1 1
4 4916 1 1 83 PRO N N 0.737 -6.738 -6.995 1.00 . A A . 182 PRO N 1 1
4 4917 1 1 83 PRO O O -1.970 -7.280 -7.705 1.00 . A A . 182 PRO O 1 1
4 4918 1 1 84 LEU C C -3.284 -9.748 -7.032 1.00 . A A . 183 LEU C 1 1
4 4919 1 1 84 LEU CA C -3.539 -8.722 -5.933 1.00 . A A . 183 LEU CA 1 1
4 4920 1 1 84 LEU CB C -4.629 -7.743 -6.375 1.00 . A A . 183 LEU CB 1 1
4 4921 1 1 84 LEU CD1 C -6.021 -5.698 -5.976 1.00 . A A . 183 LEU CD1 1 1
4 4922 1 1 84 LEU CD2 C -5.303 -7.115 -4.043 1.00 . A A . 183 LEU CD2 1 1
4 4923 1 1 84 LEU CG C -4.920 -6.586 -5.418 1.00 . A A . 183 LEU CG 1 1
4 4924 1 1 84 LEU H H -1.994 -8.005 -4.676 1.00 . A A . 183 LEU H 1 1
4 4925 1 1 84 LEU HA H -3.869 -9.238 -5.044 1.00 . A A . 183 LEU HA 1 1
4 4926 1 1 84 LEU HB2 H -4.330 -7.322 -7.322 1.00 . A A . 183 LEU HB2 1 1
4 4927 1 1 84 LEU HB3 H -5.543 -8.305 -6.505 1.00 . A A . 183 LEU HB3 1 1
4 4928 1 1 84 LEU HD11 H -6.749 -6.306 -6.491 1.00 . A A . 183 LEU HD11 1 1
4 4929 1 1 84 LEU HD12 H -6.502 -5.170 -5.165 1.00 . A A . 183 LEU HD12 1 1
4 4930 1 1 84 LEU HD13 H -5.594 -4.985 -6.666 1.00 . A A . 183 LEU HD13 1 1
4 4931 1 1 84 LEU HD21 H -5.315 -6.300 -3.335 1.00 . A A . 183 LEU HD21 1 1
4 4932 1 1 84 LEU HD22 H -6.284 -7.564 -4.091 1.00 . A A . 183 LEU HD22 1 1
4 4933 1 1 84 LEU HD23 H -4.583 -7.855 -3.729 1.00 . A A . 183 LEU HD23 1 1
4 4934 1 1 84 LEU HG H -4.029 -5.984 -5.309 1.00 . A A . 183 LEU HG 1 1
4 4935 1 1 84 LEU N N -2.316 -7.999 -5.601 1.00 . A A . 183 LEU N 1 1
4 4936 1 1 84 LEU O O -3.976 -9.766 -8.051 1.00 . A A . 183 LEU O 1 1
4 4937 1 1 85 CYS C C -2.881 -12.831 -7.668 1.00 . A A . 184 CYS C 1 1
4 4938 1 1 85 CYS CA C -1.943 -11.633 -7.789 1.00 . A A . 184 CYS CA 1 1
4 4939 1 1 85 CYS CB C -0.495 -12.083 -7.592 1.00 . A A . 184 CYS CB 1 1
4 4940 1 1 85 CYS H H -1.773 -10.537 -5.986 1.00 . A A . 184 CYS H 1 1
4 4941 1 1 85 CYS HA H -2.048 -11.208 -8.776 1.00 . A A . 184 CYS HA 1 1
4 4942 1 1 85 CYS HB2 H 0.167 -11.288 -7.905 1.00 . A A . 184 CYS HB2 1 1
4 4943 1 1 85 CYS HB3 H -0.330 -12.292 -6.546 1.00 . A A . 184 CYS HB3 1 1
4 4944 1 1 85 CYS N N -2.289 -10.602 -6.818 1.00 . A A . 184 CYS N 1 1
4 4945 1 1 85 CYS O O -3.306 -13.403 -8.670 1.00 . A A . 184 CYS O 1 1
4 4946 1 1 85 CYS SG S -0.046 -13.577 -8.533 1.00 . A A . 184 CYS SG 1 1
4 4947 1 1 86 ASN C C -5.541 -13.878 -6.115 1.00 . A A . 185 ASN C 1 1
4 4948 1 1 86 ASN CA C -4.086 -14.333 -6.179 1.00 . A A . 185 ASN CA 1 1
4 4949 1 1 86 ASN CB C -3.699 -15.029 -4.873 1.00 . A A . 185 ASN CB 1 1
4 4950 1 1 86 ASN CG C -2.197 -15.168 -4.715 1.00 . A A . 185 ASN CG 1 1
4 4951 1 1 86 ASN H H -2.828 -12.708 -5.673 1.00 . A A . 185 ASN H 1 1
4 4952 1 1 86 ASN HA H -3.975 -15.031 -6.995 1.00 . A A . 185 ASN HA 1 1
4 4953 1 1 86 ASN HB2 H -4.077 -14.455 -4.040 1.00 . A A . 185 ASN HB2 1 1
4 4954 1 1 86 ASN HB3 H -4.138 -16.016 -4.854 1.00 . A A . 185 ASN HB3 1 1
4 4955 1 1 86 ASN HD21 H -2.327 -14.653 -2.798 1.00 . A A . 185 ASN HD21 1 1
4 4956 1 1 86 ASN HD22 H -0.735 -14.995 -3.379 1.00 . A A . 185 ASN HD22 1 1
4 4957 1 1 86 ASN N N -3.199 -13.203 -6.432 1.00 . A A . 185 ASN N 1 1
4 4958 1 1 86 ASN ND2 N -1.703 -14.913 -3.509 1.00 . A A . 185 ASN ND2 1 1
4 4959 1 1 86 ASN O O -5.862 -12.741 -6.460 1.00 . A A . 185 ASN O 1 1
4 4960 1 1 86 ASN OD1 O -1.490 -15.501 -5.666 1.00 . A A . 185 ASN OD1 1 1
5 4961 1 1 1 MET C C 2.352 -1.977 -1.417 1.00 . A A . 100 MET C 1 1
5 4962 1 1 1 MET CA C 3.068 -0.938 -0.560 1.00 . A A . 100 MET CA 1 1
5 4963 1 1 1 MET CB C 2.074 -0.277 0.397 1.00 . A A . 100 MET CB 1 1
5 4964 1 1 1 MET CE C 1.705 -0.124 4.095 1.00 . A A . 100 MET CE 1 1
5 4965 1 1 1 MET CG C 1.632 -1.182 1.535 1.00 . A A . 100 MET CG 1 1
5 4966 1 1 1 MET H1 H 3.173 0.577 -2.034 1.00 . A A . 100 MET H1 1 1
5 4967 1 1 1 MET HA H 3.835 -1.432 0.017 1.00 . A A . 100 MET HA 1 1
5 4968 1 1 1 MET HB2 H 2.533 0.603 0.823 1.00 . A A . 100 MET HB2 1 1
5 4969 1 1 1 MET HB3 H 1.197 0.018 -0.160 1.00 . A A . 100 MET HB3 1 1
5 4970 1 1 1 MET HE1 H 1.947 -1.089 4.515 1.00 . A A . 100 MET HE1 1 1
5 4971 1 1 1 MET HE2 H 2.608 0.354 3.746 1.00 . A A . 100 MET HE2 1 1
5 4972 1 1 1 MET HE3 H 1.242 0.492 4.852 1.00 . A A . 100 MET HE3 1 1
5 4973 1 1 1 MET HG2 H 1.088 -2.019 1.122 1.00 . A A . 100 MET HG2 1 1
5 4974 1 1 1 MET HG3 H 2.510 -1.545 2.050 1.00 . A A . 100 MET HG3 1 1
5 4975 1 1 1 MET N N 3.714 0.068 -1.394 1.00 . A A . 100 MET N 1 1
5 4976 1 1 1 MET O O 1.358 -1.672 -2.077 1.00 . A A . 100 MET O 1 1
5 4977 1 1 1 MET SD S 0.572 -0.336 2.724 1.00 . A A . 100 MET SD 1 1
5 4978 1 1 2 ILE C C 1.392 -5.173 -1.302 1.00 . A A . 101 ILE C 1 1
5 4979 1 1 2 ILE CA C 2.271 -4.287 -2.178 1.00 . A A . 101 ILE CA 1 1
5 4980 1 1 2 ILE CB C 3.351 -5.156 -2.847 1.00 . A A . 101 ILE CB 1 1
5 4981 1 1 2 ILE CD1 C 2.575 -7.579 -2.807 1.00 . A A . 101 ILE CD1 1 1
5 4982 1 1 2 ILE CG1 C 2.705 -6.309 -3.617 1.00 . A A . 101 ILE CG1 1 1
5 4983 1 1 2 ILE CG2 C 4.325 -5.687 -1.805 1.00 . A A . 101 ILE CG2 1 1
5 4984 1 1 2 ILE H H 3.656 -3.385 -0.856 1.00 . A A . 101 ILE H 1 1
5 4985 1 1 2 ILE HA H 1.660 -3.846 -2.953 1.00 . A A . 101 ILE HA 1 1
5 4986 1 1 2 ILE HB H 3.903 -4.536 -3.537 1.00 . A A . 101 ILE HB 1 1
5 4987 1 1 2 ILE HD11 H 2.351 -7.330 -1.780 1.00 . A A . 101 ILE HD11 1 1
5 4988 1 1 2 ILE HD12 H 1.779 -8.186 -3.212 1.00 . A A . 101 ILE HD12 1 1
5 4989 1 1 2 ILE HD13 H 3.504 -8.130 -2.849 1.00 . A A . 101 ILE HD13 1 1
5 4990 1 1 2 ILE HG12 H 1.716 -6.014 -3.931 1.00 . A A . 101 ILE HG12 1 1
5 4991 1 1 2 ILE HG13 H 3.304 -6.530 -4.489 1.00 . A A . 101 ILE HG13 1 1
5 4992 1 1 2 ILE HG21 H 4.892 -4.867 -1.392 1.00 . A A . 101 ILE HG21 1 1
5 4993 1 1 2 ILE HG22 H 3.774 -6.178 -1.016 1.00 . A A . 101 ILE HG22 1 1
5 4994 1 1 2 ILE HG23 H 4.997 -6.394 -2.269 1.00 . A A . 101 ILE HG23 1 1
5 4995 1 1 2 ILE N N 2.863 -3.204 -1.402 1.00 . A A . 101 ILE N 1 1
5 4996 1 1 2 ILE O O 1.795 -5.580 -0.212 1.00 . A A . 101 ILE O 1 1
5 4997 1 1 3 GLN C C -0.868 -7.686 -1.695 1.00 . A A . 102 GLN C 1 1
5 4998 1 1 3 GLN CA C -0.745 -6.310 -1.048 1.00 . A A . 102 GLN CA 1 1
5 4999 1 1 3 GLN CB C -2.118 -5.641 -0.978 1.00 . A A . 102 GLN CB 1 1
5 5000 1 1 3 GLN CD C -3.401 -3.476 -0.759 1.00 . A A . 102 GLN CD 1 1
5 5001 1 1 3 GLN CG C -2.059 -4.123 -1.038 1.00 . A A . 102 GLN CG 1 1
5 5002 1 1 3 GLN H H -0.073 -5.116 -2.661 1.00 . A A . 102 GLN H 1 1
5 5003 1 1 3 GLN HA H -0.361 -6.431 -0.046 1.00 . A A . 102 GLN HA 1 1
5 5004 1 1 3 GLN HB2 H -2.718 -5.990 -1.805 1.00 . A A . 102 GLN HB2 1 1
5 5005 1 1 3 GLN HB3 H -2.596 -5.925 -0.052 1.00 . A A . 102 GLN HB3 1 1
5 5006 1 1 3 GLN HE21 H -3.595 -4.538 0.910 1.00 . A A . 102 GLN HE21 1 1
5 5007 1 1 3 GLN HE22 H -4.897 -3.462 0.550 1.00 . A A . 102 GLN HE22 1 1
5 5008 1 1 3 GLN HG2 H -1.349 -3.774 -0.304 1.00 . A A . 102 GLN HG2 1 1
5 5009 1 1 3 GLN HG3 H -1.731 -3.828 -2.024 1.00 . A A . 102 GLN HG3 1 1
5 5010 1 1 3 GLN N N 0.191 -5.470 -1.787 1.00 . A A . 102 GLN N 1 1
5 5011 1 1 3 GLN NE2 N -4.028 -3.865 0.345 1.00 . A A . 102 GLN NE2 1 1
5 5012 1 1 3 GLN O O -0.473 -7.881 -2.845 1.00 . A A . 102 GLN O 1 1
5 5013 1 1 3 GLN OE1 O -3.869 -2.635 -1.527 1.00 . A A . 102 GLN OE1 1 1
5 5014 1 1 4 CYS C C -2.929 -10.577 -0.987 1.00 . A A . 103 CYS C 1 1
5 5015 1 1 4 CYS CA C -1.595 -9.996 -1.448 1.00 . A A . 103 CYS CA 1 1
5 5016 1 1 4 CYS CB C -0.446 -10.889 -0.973 1.00 . A A . 103 CYS CB 1 1
5 5017 1 1 4 CYS H H -1.715 -8.421 -0.038 1.00 . A A . 103 CYS H 1 1
5 5018 1 1 4 CYS HA H -1.586 -9.957 -2.526 1.00 . A A . 103 CYS HA 1 1
5 5019 1 1 4 CYS HB2 H -0.473 -10.954 0.105 1.00 . A A . 103 CYS HB2 1 1
5 5020 1 1 4 CYS HB3 H -0.572 -11.877 -1.391 1.00 . A A . 103 CYS HB3 1 1
5 5021 1 1 4 CYS N N -1.419 -8.638 -0.948 1.00 . A A . 103 CYS N 1 1
5 5022 1 1 4 CYS O O -3.468 -10.178 0.045 1.00 . A A . 103 CYS O 1 1
5 5023 1 1 4 CYS SG S 1.207 -10.290 -1.450 1.00 . A A . 103 CYS SG 1 1
5 5024 1 1 5 TYR C C -4.513 -13.373 -0.540 1.00 . A A . 104 TYR C 1 1
5 5025 1 1 5 TYR CA C -4.726 -12.155 -1.433 1.00 . A A . 104 TYR CA 1 1
5 5026 1 1 5 TYR CB C -5.458 -12.567 -2.712 1.00 . A A . 104 TYR CB 1 1
5 5027 1 1 5 TYR CD1 C -7.625 -11.273 -2.632 1.00 . A A . 104 TYR CD1 1 1
5 5028 1 1 5 TYR CD2 C -6.060 -10.739 -4.347 1.00 . A A . 104 TYR CD2 1 1
5 5029 1 1 5 TYR CE1 C -8.488 -10.307 -3.111 1.00 . A A . 104 TYR CE1 1 1
5 5030 1 1 5 TYR CE2 C -6.915 -9.769 -4.833 1.00 . A A . 104 TYR CE2 1 1
5 5031 1 1 5 TYR CG C -6.398 -11.507 -3.240 1.00 . A A . 104 TYR CG 1 1
5 5032 1 1 5 TYR CZ C -8.128 -9.557 -4.211 1.00 . A A . 104 TYR CZ 1 1
5 5033 1 1 5 TYR H H -2.978 -11.796 -2.571 1.00 . A A . 104 TYR H 1 1
5 5034 1 1 5 TYR HA H -5.330 -11.434 -0.901 1.00 . A A . 104 TYR HA 1 1
5 5035 1 1 5 TYR HB2 H -4.732 -12.779 -3.481 1.00 . A A . 104 TYR HB2 1 1
5 5036 1 1 5 TYR HB3 H -6.038 -13.457 -2.515 1.00 . A A . 104 TYR HB3 1 1
5 5037 1 1 5 TYR HD1 H -7.904 -11.862 -1.770 1.00 . A A . 104 TYR HD1 1 1
5 5038 1 1 5 TYR HD2 H -5.109 -10.909 -4.832 1.00 . A A . 104 TYR HD2 1 1
5 5039 1 1 5 TYR HE1 H -9.438 -10.139 -2.624 1.00 . A A . 104 TYR HE1 1 1
5 5040 1 1 5 TYR HE2 H -6.634 -9.183 -5.695 1.00 . A A . 104 TYR HE2 1 1
5 5041 1 1 5 TYR HH H -9.108 -8.718 -5.636 1.00 . A A . 104 TYR HH 1 1
5 5042 1 1 5 TYR N N -3.455 -11.520 -1.760 1.00 . A A . 104 TYR N 1 1
5 5043 1 1 5 TYR O O -4.187 -14.458 -1.021 1.00 . A A . 104 TYR O 1 1
5 5044 1 1 5 TYR OH O -8.983 -8.592 -4.693 1.00 . A A . 104 TYR OH 1 1
5 5045 1 1 6 GLN C C -5.858 -14.971 1.992 1.00 . A A . 105 GLN C 1 1
5 5046 1 1 6 GLN CA C -4.531 -14.268 1.722 1.00 . A A . 105 GLN CA 1 1
5 5047 1 1 6 GLN CB C -3.950 -13.731 3.031 1.00 . A A . 105 GLN CB 1 1
5 5048 1 1 6 GLN CD C -3.725 -14.195 5.505 1.00 . A A . 105 GLN CD 1 1
5 5049 1 1 6 GLN CG C -3.803 -14.789 4.112 1.00 . A A . 105 GLN CG 1 1
5 5050 1 1 6 GLN H H -4.962 -12.297 1.083 1.00 . A A . 105 GLN H 1 1
5 5051 1 1 6 GLN HA H -3.840 -14.981 1.299 1.00 . A A . 105 GLN HA 1 1
5 5052 1 1 6 GLN HB2 H -2.975 -13.311 2.833 1.00 . A A . 105 GLN HB2 1 1
5 5053 1 1 6 GLN HB3 H -4.598 -12.952 3.406 1.00 . A A . 105 GLN HB3 1 1
5 5054 1 1 6 GLN HE21 H -5.672 -13.792 5.468 1.00 . A A . 105 GLN HE21 1 1
5 5055 1 1 6 GLN HE22 H -4.838 -13.338 6.911 1.00 . A A . 105 GLN HE22 1 1
5 5056 1 1 6 GLN HG2 H -4.655 -15.452 4.068 1.00 . A A . 105 GLN HG2 1 1
5 5057 1 1 6 GLN HG3 H -2.901 -15.352 3.926 1.00 . A A . 105 GLN HG3 1 1
5 5058 1 1 6 GLN N N -4.702 -13.185 0.762 1.00 . A A . 105 GLN N 1 1
5 5059 1 1 6 GLN NE2 N -4.859 -13.727 6.013 1.00 . A A . 105 GLN NE2 1 1
5 5060 1 1 6 GLN O O -6.808 -14.360 2.480 1.00 . A A . 105 GLN O 1 1
5 5061 1 1 6 GLN OE1 O -2.658 -14.156 6.117 1.00 . A A . 105 GLN OE1 1 1
5 5062 1 1 7 CYS C C -6.781 -18.471 2.303 1.00 . A A . 106 CYS C 1 1
5 5063 1 1 7 CYS CA C -7.124 -17.046 1.878 1.00 . A A . 106 CYS CA 1 1
5 5064 1 1 7 CYS CB C -7.965 -17.073 0.600 1.00 . A A . 106 CYS CB 1 1
5 5065 1 1 7 CYS H H -5.123 -16.692 1.285 1.00 . A A . 106 CYS H 1 1
5 5066 1 1 7 CYS HA H -7.696 -16.577 2.664 1.00 . A A . 106 CYS HA 1 1
5 5067 1 1 7 CYS HB2 H -8.150 -16.059 0.278 1.00 . A A . 106 CYS HB2 1 1
5 5068 1 1 7 CYS HB3 H -7.418 -17.595 -0.171 1.00 . A A . 106 CYS HB3 1 1
5 5069 1 1 7 CYS N N -5.915 -16.259 1.671 1.00 . A A . 106 CYS N 1 1
5 5070 1 1 7 CYS O O -6.619 -19.357 1.465 1.00 . A A . 106 CYS O 1 1
5 5071 1 1 7 CYS SG S -9.579 -17.896 0.788 1.00 . A A . 106 CYS SG 1 1
5 5072 1 1 8 GLU C C -7.517 -20.961 3.973 1.00 . A A . 107 GLU C 1 1
5 5073 1 1 8 GLU CA C -6.346 -19.998 4.148 1.00 . A A . 107 GLU CA 1 1
5 5074 1 1 8 GLU CB C -5.974 -19.893 5.628 1.00 . A A . 107 GLU CB 1 1
5 5075 1 1 8 GLU CD C -4.381 -18.971 7.359 1.00 . A A . 107 GLU CD 1 1
5 5076 1 1 8 GLU CG C -4.743 -19.041 5.888 1.00 . A A . 107 GLU CG 1 1
5 5077 1 1 8 GLU H H -6.812 -17.935 4.230 1.00 . A A . 107 GLU H 1 1
5 5078 1 1 8 GLU HA H -5.498 -20.379 3.600 1.00 . A A . 107 GLU HA 1 1
5 5079 1 1 8 GLU HB2 H -6.806 -19.460 6.166 1.00 . A A . 107 GLU HB2 1 1
5 5080 1 1 8 GLU HB3 H -5.787 -20.885 6.011 1.00 . A A . 107 GLU HB3 1 1
5 5081 1 1 8 GLU HG2 H -3.909 -19.464 5.348 1.00 . A A . 107 GLU HG2 1 1
5 5082 1 1 8 GLU HG3 H -4.931 -18.040 5.530 1.00 . A A . 107 GLU HG3 1 1
5 5083 1 1 8 GLU N N -6.671 -18.682 3.611 1.00 . A A . 107 GLU N 1 1
5 5084 1 1 8 GLU O O -7.323 -22.162 3.787 1.00 . A A . 107 GLU O 1 1
5 5085 1 1 8 GLU OE1 O -5.308 -18.925 8.195 1.00 . A A . 107 GLU OE1 1 1
5 5086 1 1 8 GLU OE2 O -3.173 -18.961 7.673 1.00 . A A . 107 GLU OE2 1 1
5 5087 1 1 9 GLU C C -10.347 -21.332 2.421 1.00 . A A . 108 GLU C 1 1
5 5088 1 1 9 GLU CA C -9.933 -21.236 3.887 1.00 . A A . 108 GLU CA 1 1
5 5089 1 1 9 GLU CB C -11.079 -20.648 4.714 1.00 . A A . 108 GLU CB 1 1
5 5090 1 1 9 GLU CD C -12.728 -18.734 4.711 1.00 . A A . 108 GLU CD 1 1
5 5091 1 1 9 GLU CG C -11.289 -19.160 4.491 1.00 . A A . 108 GLU CG 1 1
5 5092 1 1 9 GLU H H -8.821 -19.460 4.187 1.00 . A A . 108 GLU H 1 1
5 5093 1 1 9 GLU HA H -9.711 -22.228 4.251 1.00 . A A . 108 GLU HA 1 1
5 5094 1 1 9 GLU HB2 H -11.993 -21.163 4.457 1.00 . A A . 108 GLU HB2 1 1
5 5095 1 1 9 GLU HB3 H -10.869 -20.807 5.761 1.00 . A A . 108 GLU HB3 1 1
5 5096 1 1 9 GLU HG2 H -10.659 -18.614 5.176 1.00 . A A . 108 GLU HG2 1 1
5 5097 1 1 9 GLU HG3 H -11.009 -18.918 3.476 1.00 . A A . 108 GLU HG3 1 1
5 5098 1 1 9 GLU N N -8.731 -20.424 4.036 1.00 . A A . 108 GLU N 1 1
5 5099 1 1 9 GLU O O -11.240 -20.615 1.968 1.00 . A A . 108 GLU O 1 1
5 5100 1 1 9 GLU OE1 O -12.970 -17.913 5.621 1.00 . A A . 108 GLU OE1 1 1
5 5101 1 1 9 GLU OE2 O -13.611 -19.222 3.976 1.00 . A A . 108 GLU OE2 1 1
5 5102 1 1 10 PHE C C -11.462 -22.739 0.062 1.00 . A A . 109 PHE C 1 1
5 5103 1 1 10 PHE CA C -9.986 -22.410 0.269 1.00 . A A . 109 PHE CA 1 1
5 5104 1 1 10 PHE CB C -9.117 -23.528 -0.311 1.00 . A A . 109 PHE CB 1 1
5 5105 1 1 10 PHE CD1 C -10.266 -25.647 0.388 1.00 . A A . 109 PHE CD1 1 1
5 5106 1 1 10 PHE CD2 C -8.127 -25.156 1.322 1.00 . A A . 109 PHE CD2 1 1
5 5107 1 1 10 PHE CE1 C -10.318 -26.820 1.116 1.00 . A A . 109 PHE CE1 1 1
5 5108 1 1 10 PHE CE2 C -8.174 -26.328 2.052 1.00 . A A . 109 PHE CE2 1 1
5 5109 1 1 10 PHE CG C -9.171 -24.802 0.482 1.00 . A A . 109 PHE CG 1 1
5 5110 1 1 10 PHE CZ C -9.272 -27.161 1.950 1.00 . A A . 109 PHE CZ 1 1
5 5111 1 1 10 PHE H H -8.987 -22.763 2.102 1.00 . A A . 109 PHE H 1 1
5 5112 1 1 10 PHE HA H -9.760 -21.488 -0.243 1.00 . A A . 109 PHE HA 1 1
5 5113 1 1 10 PHE HB2 H -9.449 -23.748 -1.315 1.00 . A A . 109 PHE HB2 1 1
5 5114 1 1 10 PHE HB3 H -8.090 -23.197 -0.341 1.00 . A A . 109 PHE HB3 1 1
5 5115 1 1 10 PHE HD1 H -11.086 -25.381 -0.265 1.00 . A A . 109 PHE HD1 1 1
5 5116 1 1 10 PHE HD2 H -7.269 -24.505 1.404 1.00 . A A . 109 PHE HD2 1 1
5 5117 1 1 10 PHE HE1 H -11.178 -27.469 1.034 1.00 . A A . 109 PHE HE1 1 1
5 5118 1 1 10 PHE HE2 H -7.355 -26.592 2.704 1.00 . A A . 109 PHE HE2 1 1
5 5119 1 1 10 PHE HZ H -9.310 -28.078 2.519 1.00 . A A . 109 PHE HZ 1 1
5 5120 1 1 10 PHE N N -9.689 -22.221 1.684 1.00 . A A . 109 PHE N 1 1
5 5121 1 1 10 PHE O O -12.226 -22.840 1.022 1.00 . A A . 109 PHE O 1 1
5 5122 1 1 11 GLN C C -13.420 -23.348 -3.039 1.00 . A A . 110 GLN C 1 1
5 5123 1 1 11 GLN CA C -13.239 -23.219 -1.530 1.00 . A A . 110 GLN CA 1 1
5 5124 1 1 11 GLN CB C -14.176 -22.141 -0.983 1.00 . A A . 110 GLN CB 1 1
5 5125 1 1 11 GLN CD C -14.142 -19.738 -0.204 1.00 . A A . 110 GLN CD 1 1
5 5126 1 1 11 GLN CG C -13.706 -20.724 -1.269 1.00 . A A . 110 GLN CG 1 1
5 5127 1 1 11 GLN H H -11.199 -22.810 -1.918 1.00 . A A . 110 GLN H 1 1
5 5128 1 1 11 GLN HA H -13.483 -24.164 -1.069 1.00 . A A . 110 GLN HA 1 1
5 5129 1 1 11 GLN HB2 H -15.152 -22.271 -1.425 1.00 . A A . 110 GLN HB2 1 1
5 5130 1 1 11 GLN HB3 H -14.256 -22.260 0.088 1.00 . A A . 110 GLN HB3 1 1
5 5131 1 1 11 GLN HE21 H -13.408 -20.914 1.220 1.00 . A A . 110 GLN HE21 1 1
5 5132 1 1 11 GLN HE22 H -14.140 -19.446 1.762 1.00 . A A . 110 GLN HE22 1 1
5 5133 1 1 11 GLN HG2 H -12.628 -20.719 -1.322 1.00 . A A . 110 GLN HG2 1 1
5 5134 1 1 11 GLN HG3 H -14.113 -20.409 -2.219 1.00 . A A . 110 GLN HG3 1 1
5 5135 1 1 11 GLN N N -11.855 -22.903 -1.197 1.00 . A A . 110 GLN N 1 1
5 5136 1 1 11 GLN NE2 N -13.870 -20.065 1.054 1.00 . A A . 110 GLN NE2 1 1
5 5137 1 1 11 GLN O O -12.833 -22.590 -3.812 1.00 . A A . 110 GLN O 1 1
5 5138 1 1 11 GLN OE1 O -14.718 -18.692 -0.507 1.00 . A A . 110 GLN OE1 1 1
5 5139 1 1 12 LEU C C -15.836 -23.945 -5.281 1.00 . A A . 111 LEU C 1 1
5 5140 1 1 12 LEU CA C -14.494 -24.541 -4.869 1.00 . A A . 111 LEU CA 1 1
5 5141 1 1 12 LEU CB C -14.472 -26.039 -5.176 1.00 . A A . 111 LEU CB 1 1
5 5142 1 1 12 LEU CD1 C -13.651 -28.357 -4.690 1.00 . A A . 111 LEU CD1 1 1
5 5143 1 1 12 LEU CD2 C -12.168 -26.392 -4.253 1.00 . A A . 111 LEU CD2 1 1
5 5144 1 1 12 LEU CG C -13.602 -26.900 -4.259 1.00 . A A . 111 LEU CG 1 1
5 5145 1 1 12 LEU H H -14.674 -24.884 -2.789 1.00 . A A . 111 LEU H 1 1
5 5146 1 1 12 LEU HA H -13.710 -24.055 -5.431 1.00 . A A . 111 LEU HA 1 1
5 5147 1 1 12 LEU HB2 H -15.485 -26.405 -5.110 1.00 . A A . 111 LEU HB2 1 1
5 5148 1 1 12 LEU HB3 H -14.111 -26.163 -6.188 1.00 . A A . 111 LEU HB3 1 1
5 5149 1 1 12 LEU HD11 H -14.523 -28.830 -4.262 1.00 . A A . 111 LEU HD11 1 1
5 5150 1 1 12 LEU HD12 H -13.704 -28.413 -5.767 1.00 . A A . 111 LEU HD12 1 1
5 5151 1 1 12 LEU HD13 H -12.762 -28.864 -4.347 1.00 . A A . 111 LEU HD13 1 1
5 5152 1 1 12 LEU HD21 H -11.880 -26.136 -3.244 1.00 . A A . 111 LEU HD21 1 1
5 5153 1 1 12 LEU HD22 H -11.511 -27.162 -4.630 1.00 . A A . 111 LEU HD22 1 1
5 5154 1 1 12 LEU HD23 H -12.093 -25.516 -4.881 1.00 . A A . 111 LEU HD23 1 1
5 5155 1 1 12 LEU HG H -13.984 -26.838 -3.249 1.00 . A A . 111 LEU HG 1 1
5 5156 1 1 12 LEU N N -14.235 -24.312 -3.452 1.00 . A A . 111 LEU N 1 1
5 5157 1 1 12 LEU O O -15.997 -23.470 -6.404 1.00 . A A . 111 LEU O 1 1
5 5158 1 1 13 ASN C C -18.184 -21.946 -4.306 1.00 . A A . 112 ASN C 1 1
5 5159 1 1 13 ASN CA C -18.126 -23.436 -4.630 1.00 . A A . 112 ASN CA 1 1
5 5160 1 1 13 ASN CB C -19.177 -24.189 -3.813 1.00 . A A . 112 ASN CB 1 1
5 5161 1 1 13 ASN CG C -18.768 -25.620 -3.522 1.00 . A A . 112 ASN CG 1 1
5 5162 1 1 13 ASN H H -16.608 -24.367 -3.485 1.00 . A A . 112 ASN H 1 1
5 5163 1 1 13 ASN HA H -18.333 -23.572 -5.680 1.00 . A A . 112 ASN HA 1 1
5 5164 1 1 13 ASN HB2 H -19.326 -23.679 -2.871 1.00 . A A . 112 ASN HB2 1 1
5 5165 1 1 13 ASN HB3 H -20.108 -24.203 -4.360 1.00 . A A . 112 ASN HB3 1 1
5 5166 1 1 13 ASN HD21 H -18.244 -25.881 -5.423 1.00 . A A . 112 ASN HD21 1 1
5 5167 1 1 13 ASN HD22 H -18.028 -27.249 -4.389 1.00 . A A . 112 ASN HD22 1 1
5 5168 1 1 13 ASN N N -16.797 -23.974 -4.363 1.00 . A A . 112 ASN N 1 1
5 5169 1 1 13 ASN ND2 N -18.299 -26.320 -4.548 1.00 . A A . 112 ASN ND2 1 1
5 5170 1 1 13 ASN O O -18.904 -21.187 -4.954 1.00 . A A . 112 ASN O 1 1
5 5171 1 1 13 ASN OD1 O -18.873 -26.089 -2.389 1.00 . A A . 112 ASN OD1 1 1
5 5172 1 1 14 ASN C C -16.315 -19.369 -3.658 1.00 . A A . 113 ASN C 1 1
5 5173 1 1 14 ASN CA C -17.386 -20.136 -2.888 1.00 . A A . 113 ASN CA 1 1
5 5174 1 1 14 ASN CB C -17.122 -20.030 -1.384 1.00 . A A . 113 ASN CB 1 1
5 5175 1 1 14 ASN CG C -18.309 -20.485 -0.556 1.00 . A A . 113 ASN CG 1 1
5 5176 1 1 14 ASN H H -16.868 -22.187 -2.819 1.00 . A A . 113 ASN H 1 1
5 5177 1 1 14 ASN HA H -18.350 -19.702 -3.107 1.00 . A A . 113 ASN HA 1 1
5 5178 1 1 14 ASN HB2 H -16.273 -20.647 -1.130 1.00 . A A . 113 ASN HB2 1 1
5 5179 1 1 14 ASN HB3 H -16.904 -19.003 -1.134 1.00 . A A . 113 ASN HB3 1 1
5 5180 1 1 14 ASN HD21 H -19.356 -18.898 -1.140 1.00 . A A . 113 ASN HD21 1 1
5 5181 1 1 14 ASN HD22 H -20.167 -19.979 -0.064 1.00 . A A . 113 ASN HD22 1 1
5 5182 1 1 14 ASN N N -17.421 -21.535 -3.298 1.00 . A A . 113 ASN N 1 1
5 5183 1 1 14 ASN ND2 N -19.386 -19.709 -0.590 1.00 . A A . 113 ASN ND2 1 1
5 5184 1 1 14 ASN O O -15.325 -19.948 -4.106 1.00 . A A . 113 ASN O 1 1
5 5185 1 1 14 ASN OD1 O -18.257 -21.521 0.106 1.00 . A A . 113 ASN OD1 1 1
5 5186 1 1 15 ASP C C -14.738 -16.394 -3.546 1.00 . A A . 114 ASP C 1 1
5 5187 1 1 15 ASP CA C -15.571 -17.219 -4.521 1.00 . A A . 114 ASP CA 1 1
5 5188 1 1 15 ASP CB C -16.310 -16.293 -5.489 1.00 . A A . 114 ASP CB 1 1
5 5189 1 1 15 ASP CG C -17.483 -15.590 -4.836 1.00 . A A . 114 ASP CG 1 1
5 5190 1 1 15 ASP H H -17.329 -17.662 -3.427 1.00 . A A . 114 ASP H 1 1
5 5191 1 1 15 ASP HA H -14.912 -17.862 -5.085 1.00 . A A . 114 ASP HA 1 1
5 5192 1 1 15 ASP HB2 H -15.623 -15.544 -5.855 1.00 . A A . 114 ASP HB2 1 1
5 5193 1 1 15 ASP HB3 H -16.679 -16.874 -6.322 1.00 . A A . 114 ASP HB3 1 1
5 5194 1 1 15 ASP N N -16.520 -18.066 -3.807 1.00 . A A . 114 ASP N 1 1
5 5195 1 1 15 ASP O O -15.046 -15.233 -3.276 1.00 . A A . 114 ASP O 1 1
5 5196 1 1 15 ASP OD1 O -17.321 -14.421 -4.426 1.00 . A A . 114 ASP OD1 1 1
5 5197 1 1 15 ASP OD2 O -18.564 -16.207 -4.737 1.00 . A A . 114 ASP OD2 1 1
5 5198 1 1 16 CYS C C -11.990 -15.236 -2.766 1.00 . A A . 115 CYS C 1 1
5 5199 1 1 16 CYS CA C -12.802 -16.326 -2.072 1.00 . A A . 115 CYS CA 1 1
5 5200 1 1 16 CYS CB C -11.861 -17.333 -1.408 1.00 . A A . 115 CYS CB 1 1
5 5201 1 1 16 CYS H H -13.485 -17.929 -3.273 1.00 . A A . 115 CYS H 1 1
5 5202 1 1 16 CYS HA H -13.419 -15.869 -1.314 1.00 . A A . 115 CYS HA 1 1
5 5203 1 1 16 CYS HB2 H -12.435 -18.186 -1.076 1.00 . A A . 115 CYS HB2 1 1
5 5204 1 1 16 CYS HB3 H -11.127 -17.659 -2.130 1.00 . A A . 115 CYS HB3 1 1
5 5205 1 1 16 CYS N N -13.680 -17.002 -3.019 1.00 . A A . 115 CYS N 1 1
5 5206 1 1 16 CYS O O -10.774 -15.355 -2.919 1.00 . A A . 115 CYS O 1 1
5 5207 1 1 16 CYS SG S -10.965 -16.674 0.035 1.00 . A A . 115 CYS SG 1 1
5 5208 1 1 17 SER C C -12.509 -11.725 -3.323 1.00 . A A . 116 SER C 1 1
5 5209 1 1 17 SER CA C -12.015 -13.063 -3.864 1.00 . A A . 116 SER CA 1 1
5 5210 1 1 17 SER CB C -12.266 -13.141 -5.371 1.00 . A A . 116 SER CB 1 1
5 5211 1 1 17 SER H H -13.639 -14.137 -3.031 1.00 . A A . 116 SER H 1 1
5 5212 1 1 17 SER HA H -10.954 -13.143 -3.680 1.00 . A A . 116 SER HA 1 1
5 5213 1 1 17 SER HB2 H -11.741 -12.337 -5.863 1.00 . A A . 116 SER HB2 1 1
5 5214 1 1 17 SER HB3 H -11.906 -14.089 -5.745 1.00 . A A . 116 SER HB3 1 1
5 5215 1 1 17 SER HG H -13.778 -13.065 -6.614 1.00 . A A . 116 SER HG 1 1
5 5216 1 1 17 SER N N -12.671 -14.173 -3.183 1.00 . A A . 116 SER N 1 1
5 5217 1 1 17 SER O O -12.857 -10.824 -4.086 1.00 . A A . 116 SER O 1 1
5 5218 1 1 17 SER OG O -13.648 -13.030 -5.664 1.00 . A A . 116 SER OG 1 1
5 5219 1 1 18 SER C C -11.813 -9.477 -1.005 1.00 . A A . 117 SER C 1 1
5 5220 1 1 18 SER CA C -12.993 -10.378 -1.354 1.00 . A A . 117 SER CA 1 1
5 5221 1 1 18 SER CB C -13.789 -10.707 -0.090 1.00 . A A . 117 SER CB 1 1
5 5222 1 1 18 SER H H -12.248 -12.358 -1.444 1.00 . A A . 117 SER H 1 1
5 5223 1 1 18 SER HA H -13.636 -9.857 -2.048 1.00 . A A . 117 SER HA 1 1
5 5224 1 1 18 SER HB2 H -14.233 -11.686 -0.191 1.00 . A A . 117 SER HB2 1 1
5 5225 1 1 18 SER HB3 H -13.125 -10.699 0.763 1.00 . A A . 117 SER HB3 1 1
5 5226 1 1 18 SER HG H -15.540 -10.172 0.609 1.00 . A A . 117 SER HG 1 1
5 5227 1 1 18 SER N N -12.538 -11.604 -1.999 1.00 . A A . 117 SER N 1 1
5 5228 1 1 18 SER O O -10.705 -9.939 -0.732 1.00 . A A . 117 SER O 1 1
5 5229 1 1 18 SER OG O -14.820 -9.759 0.125 1.00 . A A . 117 SER OG 1 1
5 5230 1 1 19 PRO C C -10.630 -7.180 0.773 1.00 . A A . 118 PRO C 1 1
5 5231 1 1 19 PRO CA C -11.024 -7.162 -0.700 1.00 . A A . 118 PRO CA 1 1
5 5232 1 1 19 PRO CB C -11.694 -5.833 -1.059 1.00 . A A . 118 PRO CB 1 1
5 5233 1 1 19 PRO CD C -13.351 -7.535 -1.329 1.00 . A A . 118 PRO CD 1 1
5 5234 1 1 19 PRO CG C -13.154 -6.099 -0.931 1.00 . A A . 118 PRO CG 1 1
5 5235 1 1 19 PRO HA H -10.142 -7.299 -1.309 1.00 . A A . 118 PRO HA 1 1
5 5236 1 1 19 PRO HB2 H -11.369 -5.066 -0.370 1.00 . A A . 118 PRO HB2 1 1
5 5237 1 1 19 PRO HB3 H -11.431 -5.554 -2.068 1.00 . A A . 118 PRO HB3 1 1
5 5238 1 1 19 PRO HD2 H -14.145 -7.982 -0.750 1.00 . A A . 118 PRO HD2 1 1
5 5239 1 1 19 PRO HD3 H -13.565 -7.607 -2.385 1.00 . A A . 118 PRO HD3 1 1
5 5240 1 1 19 PRO HG2 H -13.467 -5.947 0.091 1.00 . A A . 118 PRO HG2 1 1
5 5241 1 1 19 PRO HG3 H -13.705 -5.447 -1.593 1.00 . A A . 118 PRO HG3 1 1
5 5242 1 1 19 PRO N N -12.054 -8.157 -1.014 1.00 . A A . 118 PRO N 1 1
5 5243 1 1 19 PRO O O -9.685 -6.505 1.180 1.00 . A A . 118 PRO O 1 1
5 5244 1 1 20 GLU C C -9.918 -9.006 3.257 1.00 . A A . 119 GLU C 1 1
5 5245 1 1 20 GLU CA C -11.086 -8.061 2.995 1.00 . A A . 119 GLU CA 1 1
5 5246 1 1 20 GLU CB C -12.329 -8.550 3.742 1.00 . A A . 119 GLU CB 1 1
5 5247 1 1 20 GLU CD C -13.561 -10.686 4.292 1.00 . A A . 119 GLU CD 1 1
5 5248 1 1 20 GLU CG C -12.877 -9.866 3.215 1.00 . A A . 119 GLU CG 1 1
5 5249 1 1 20 GLU H H -12.101 -8.471 1.183 1.00 . A A . 119 GLU H 1 1
5 5250 1 1 20 GLU HA H -10.826 -7.077 3.355 1.00 . A A . 119 GLU HA 1 1
5 5251 1 1 20 GLU HB2 H -12.081 -8.678 4.785 1.00 . A A . 119 GLU HB2 1 1
5 5252 1 1 20 GLU HB3 H -13.104 -7.802 3.655 1.00 . A A . 119 GLU HB3 1 1
5 5253 1 1 20 GLU HG2 H -13.593 -9.657 2.435 1.00 . A A . 119 GLU HG2 1 1
5 5254 1 1 20 GLU HG3 H -12.060 -10.444 2.808 1.00 . A A . 119 GLU HG3 1 1
5 5255 1 1 20 GLU N N -11.361 -7.957 1.567 1.00 . A A . 119 GLU N 1 1
5 5256 1 1 20 GLU O O -9.318 -8.987 4.333 1.00 . A A . 119 GLU O 1 1
5 5257 1 1 20 GLU OE1 O -13.065 -10.689 5.439 1.00 . A A . 119 GLU OE1 1 1
5 5258 1 1 20 GLU OE2 O -14.591 -11.323 3.989 1.00 . A A . 119 GLU OE2 1 1
5 5259 1 1 21 PHE C C -7.178 -10.149 1.987 1.00 . A A . 120 PHE C 1 1
5 5260 1 1 21 PHE CA C -8.504 -10.788 2.390 1.00 . A A . 120 PHE CA 1 1
5 5261 1 1 21 PHE CB C -8.773 -12.019 1.523 1.00 . A A . 120 PHE CB 1 1
5 5262 1 1 21 PHE CD1 C -11.108 -12.927 1.373 1.00 . A A . 120 PHE CD1 1 1
5 5263 1 1 21 PHE CD2 C -9.728 -13.643 3.181 1.00 . A A . 120 PHE CD2 1 1
5 5264 1 1 21 PHE CE1 C -12.139 -13.719 1.842 1.00 . A A . 120 PHE CE1 1 1
5 5265 1 1 21 PHE CE2 C -10.756 -14.436 3.655 1.00 . A A . 120 PHE CE2 1 1
5 5266 1 1 21 PHE CG C -9.892 -12.880 2.036 1.00 . A A . 120 PHE CG 1 1
5 5267 1 1 21 PHE CZ C -11.963 -14.474 2.985 1.00 . A A . 120 PHE CZ 1 1
5 5268 1 1 21 PHE H H -10.115 -9.801 1.433 1.00 . A A . 120 PHE H 1 1
5 5269 1 1 21 PHE HA H -8.445 -11.091 3.423 1.00 . A A . 120 PHE HA 1 1
5 5270 1 1 21 PHE HB2 H -9.033 -11.699 0.525 1.00 . A A . 120 PHE HB2 1 1
5 5271 1 1 21 PHE HB3 H -7.880 -12.624 1.482 1.00 . A A . 120 PHE HB3 1 1
5 5272 1 1 21 PHE HD1 H -11.247 -12.336 0.478 1.00 . A A . 120 PHE HD1 1 1
5 5273 1 1 21 PHE HD2 H -8.785 -13.614 3.707 1.00 . A A . 120 PHE HD2 1 1
5 5274 1 1 21 PHE HE1 H -13.082 -13.745 1.316 1.00 . A A . 120 PHE HE1 1 1
5 5275 1 1 21 PHE HE2 H -10.615 -15.025 4.549 1.00 . A A . 120 PHE HE2 1 1
5 5276 1 1 21 PHE HZ H -12.767 -15.093 3.353 1.00 . A A . 120 PHE HZ 1 1
5 5277 1 1 21 PHE N N -9.600 -9.833 2.267 1.00 . A A . 120 PHE N 1 1
5 5278 1 1 21 PHE O O -6.107 -10.626 2.364 1.00 . A A . 120 PHE O 1 1
5 5279 1 1 22 ILE C C -5.275 -7.805 1.945 1.00 . A A . 121 ILE C 1 1
5 5280 1 1 22 ILE CA C -6.066 -8.362 0.766 1.00 . A A . 121 ILE CA 1 1
5 5281 1 1 22 ILE CB C -6.423 -7.208 -0.189 1.00 . A A . 121 ILE CB 1 1
5 5282 1 1 22 ILE CD1 C -7.754 -6.636 -2.282 1.00 . A A . 121 ILE CD1 1 1
5 5283 1 1 22 ILE CG1 C -7.246 -7.730 -1.369 1.00 . A A . 121 ILE CG1 1 1
5 5284 1 1 22 ILE CG2 C -5.159 -6.519 -0.682 1.00 . A A . 121 ILE CG2 1 1
5 5285 1 1 22 ILE H H -8.141 -8.735 0.952 1.00 . A A . 121 ILE H 1 1
5 5286 1 1 22 ILE HA H -5.446 -9.067 0.231 1.00 . A A . 121 ILE HA 1 1
5 5287 1 1 22 ILE HB H -7.009 -6.486 0.358 1.00 . A A . 121 ILE HB 1 1
5 5288 1 1 22 ILE HD11 H -6.918 -6.073 -2.669 1.00 . A A . 121 ILE HD11 1 1
5 5289 1 1 22 ILE HD12 H -8.301 -7.077 -3.102 1.00 . A A . 121 ILE HD12 1 1
5 5290 1 1 22 ILE HD13 H -8.406 -5.978 -1.727 1.00 . A A . 121 ILE HD13 1 1
5 5291 1 1 22 ILE HG12 H -6.637 -8.397 -1.958 1.00 . A A . 121 ILE HG12 1 1
5 5292 1 1 22 ILE HG13 H -8.101 -8.271 -0.990 1.00 . A A . 121 ILE HG13 1 1
5 5293 1 1 22 ILE HG21 H -5.427 -5.643 -1.255 1.00 . A A . 121 ILE HG21 1 1
5 5294 1 1 22 ILE HG22 H -4.556 -6.225 0.164 1.00 . A A . 121 ILE HG22 1 1
5 5295 1 1 22 ILE HG23 H -4.598 -7.199 -1.305 1.00 . A A . 121 ILE HG23 1 1
5 5296 1 1 22 ILE N N -7.259 -9.067 1.219 1.00 . A A . 121 ILE N 1 1
5 5297 1 1 22 ILE O O -5.740 -6.910 2.651 1.00 . A A . 121 ILE O 1 1
5 5298 1 1 23 VAL C C -1.908 -7.323 2.715 1.00 . A A . 122 VAL C 1 1
5 5299 1 1 23 VAL CA C -3.218 -7.894 3.244 1.00 . A A . 122 VAL CA 1 1
5 5300 1 1 23 VAL CB C -2.908 -9.045 4.219 1.00 . A A . 122 VAL CB 1 1
5 5301 1 1 23 VAL CG1 C -4.133 -9.383 5.054 1.00 . A A . 122 VAL CG1 1 1
5 5302 1 1 23 VAL CG2 C -2.416 -10.268 3.459 1.00 . A A . 122 VAL CG2 1 1
5 5303 1 1 23 VAL H H -3.760 -9.050 1.555 1.00 . A A . 122 VAL H 1 1
5 5304 1 1 23 VAL HA H -3.743 -7.122 3.787 1.00 . A A . 122 VAL HA 1 1
5 5305 1 1 23 VAL HB H -2.122 -8.722 4.886 1.00 . A A . 122 VAL HB 1 1
5 5306 1 1 23 VAL HG11 H -3.935 -10.267 5.642 1.00 . A A . 122 VAL HG11 1 1
5 5307 1 1 23 VAL HG12 H -4.360 -8.557 5.711 1.00 . A A . 122 VAL HG12 1 1
5 5308 1 1 23 VAL HG13 H -4.974 -9.566 4.401 1.00 . A A . 122 VAL HG13 1 1
5 5309 1 1 23 VAL HG21 H -3.263 -10.842 3.114 1.00 . A A . 122 VAL HG21 1 1
5 5310 1 1 23 VAL HG22 H -1.826 -9.953 2.612 1.00 . A A . 122 VAL HG22 1 1
5 5311 1 1 23 VAL HG23 H -1.810 -10.878 4.113 1.00 . A A . 122 VAL HG23 1 1
5 5312 1 1 23 VAL N N -4.076 -8.340 2.152 1.00 . A A . 122 VAL N 1 1
5 5313 1 1 23 VAL O O -1.538 -7.554 1.564 1.00 . A A . 122 VAL O 1 1
5 5314 1 1 24 ASN C C 1.236 -6.797 3.701 1.00 . A A . 123 ASN C 1 1
5 5315 1 1 24 ASN CA C 0.062 -5.972 3.182 1.00 . A A . 123 ASN CA 1 1
5 5316 1 1 24 ASN CB C 0.152 -4.542 3.719 1.00 . A A . 123 ASN CB 1 1
5 5317 1 1 24 ASN CG C -1.040 -3.696 3.316 1.00 . A A . 123 ASN CG 1 1
5 5318 1 1 24 ASN H H -1.555 -6.429 4.468 1.00 . A A . 123 ASN H 1 1
5 5319 1 1 24 ASN HA H 0.106 -5.944 2.103 1.00 . A A . 123 ASN HA 1 1
5 5320 1 1 24 ASN HB2 H 0.199 -4.572 4.798 1.00 . A A . 123 ASN HB2 1 1
5 5321 1 1 24 ASN HB3 H 1.048 -4.075 3.337 1.00 . A A . 123 ASN HB3 1 1
5 5322 1 1 24 ASN HD21 H -0.958 -4.419 1.465 1.00 . A A . 123 ASN HD21 1 1
5 5323 1 1 24 ASN HD22 H -2.213 -3.271 1.769 1.00 . A A . 123 ASN HD22 1 1
5 5324 1 1 24 ASN N N -1.208 -6.577 3.564 1.00 . A A . 123 ASN N 1 1
5 5325 1 1 24 ASN ND2 N -1.445 -3.807 2.056 1.00 . A A . 123 ASN ND2 1 1
5 5326 1 1 24 ASN O O 1.579 -6.734 4.882 1.00 . A A . 123 ASN O 1 1
5 5327 1 1 24 ASN OD1 O -1.591 -2.953 4.129 1.00 . A A . 123 ASN OD1 1 1
5 5328 1 1 25 CYS C C 4.207 -7.556 3.500 1.00 . A A . 124 CYS C 1 1
5 5329 1 1 25 CYS CA C 2.983 -8.409 3.177 1.00 . A A . 124 CYS CA 1 1
5 5330 1 1 25 CYS CB C 3.311 -9.383 2.043 1.00 . A A . 124 CYS CB 1 1
5 5331 1 1 25 CYS H H 1.528 -7.578 1.883 1.00 . A A . 124 CYS H 1 1
5 5332 1 1 25 CYS HA H 2.710 -8.972 4.056 1.00 . A A . 124 CYS HA 1 1
5 5333 1 1 25 CYS HB2 H 3.768 -8.836 1.231 1.00 . A A . 124 CYS HB2 1 1
5 5334 1 1 25 CYS HB3 H 4.007 -10.124 2.407 1.00 . A A . 124 CYS HB3 1 1
5 5335 1 1 25 CYS N N 1.848 -7.570 2.810 1.00 . A A . 124 CYS N 1 1
5 5336 1 1 25 CYS O O 5.010 -7.905 4.366 1.00 . A A . 124 CYS O 1 1
5 5337 1 1 25 CYS SG S 1.862 -10.260 1.374 1.00 . A A . 124 CYS SG 1 1
5 5338 1 1 26 THR C C 5.538 -5.072 4.461 1.00 . A A . 125 THR C 1 1
5 5339 1 1 26 THR CA C 5.467 -5.533 3.009 1.00 . A A . 125 THR CA 1 1
5 5340 1 1 26 THR CB C 5.376 -4.297 2.094 1.00 . A A . 125 THR CB 1 1
5 5341 1 1 26 THR CG2 C 6.763 -3.785 1.736 1.00 . A A . 125 THR CG2 1 1
5 5342 1 1 26 THR H H 3.670 -6.212 2.122 1.00 . A A . 125 THR H 1 1
5 5343 1 1 26 THR HA H 6.374 -6.068 2.767 1.00 . A A . 125 THR HA 1 1
5 5344 1 1 26 THR HB H 4.845 -3.517 2.621 1.00 . A A . 125 THR HB 1 1
5 5345 1 1 26 THR HG1 H 3.716 -4.531 1.055 1.00 . A A . 125 THR HG1 1 1
5 5346 1 1 26 THR HG21 H 7.491 -4.562 1.916 1.00 . A A . 125 THR HG21 1 1
5 5347 1 1 26 THR HG22 H 6.785 -3.505 0.693 1.00 . A A . 125 THR HG22 1 1
5 5348 1 1 26 THR HG23 H 6.997 -2.924 2.345 1.00 . A A . 125 THR HG23 1 1
5 5349 1 1 26 THR N N 4.343 -6.435 2.798 1.00 . A A . 125 THR N 1 1
5 5350 1 1 26 THR O O 4.654 -5.375 5.262 1.00 . A A . 125 THR O 1 1
5 5351 1 1 26 THR OG1 O 4.659 -4.625 0.899 1.00 . A A . 125 THR OG1 1 1
5 5352 1 1 27 VAL C C 6.386 -4.881 7.183 1.00 . A A . 126 VAL C 1 1
5 5353 1 1 27 VAL CA C 6.780 -3.833 6.148 1.00 . A A . 126 VAL CA 1 1
5 5354 1 1 27 VAL CB C 5.955 -2.555 6.389 1.00 . A A . 126 VAL CB 1 1
5 5355 1 1 27 VAL CG1 C 4.466 -2.860 6.327 1.00 . A A . 126 VAL CG1 1 1
5 5356 1 1 27 VAL CG2 C 6.324 -1.927 7.724 1.00 . A A . 126 VAL CG2 1 1
5 5357 1 1 27 VAL H H 7.266 -4.129 4.110 1.00 . A A . 126 VAL H 1 1
5 5358 1 1 27 VAL HA H 7.825 -3.591 6.275 1.00 . A A . 126 VAL HA 1 1
5 5359 1 1 27 VAL HB H 6.187 -1.848 5.606 1.00 . A A . 126 VAL HB 1 1
5 5360 1 1 27 VAL HG11 H 4.239 -3.679 6.994 1.00 . A A . 126 VAL HG11 1 1
5 5361 1 1 27 VAL HG12 H 3.907 -1.986 6.626 1.00 . A A . 126 VAL HG12 1 1
5 5362 1 1 27 VAL HG13 H 4.196 -3.133 5.318 1.00 . A A . 126 VAL HG13 1 1
5 5363 1 1 27 VAL HG21 H 6.452 -0.862 7.598 1.00 . A A . 126 VAL HG21 1 1
5 5364 1 1 27 VAL HG22 H 5.536 -2.112 8.439 1.00 . A A . 126 VAL HG22 1 1
5 5365 1 1 27 VAL HG23 H 7.246 -2.360 8.084 1.00 . A A . 126 VAL HG23 1 1
5 5366 1 1 27 VAL N N 6.595 -4.338 4.793 1.00 . A A . 126 VAL N 1 1
5 5367 1 1 27 VAL O O 5.813 -4.557 8.222 1.00 . A A . 126 VAL O 1 1
5 5368 1 1 28 ASN C C 7.203 -8.476 7.465 1.00 . A A . 127 ASN C 1 1
5 5369 1 1 28 ASN CA C 6.377 -7.237 7.797 1.00 . A A . 127 ASN CA 1 1
5 5370 1 1 28 ASN CB C 4.885 -7.569 7.720 1.00 . A A . 127 ASN CB 1 1
5 5371 1 1 28 ASN CG C 4.061 -6.759 8.702 1.00 . A A . 127 ASN CG 1 1
5 5372 1 1 28 ASN H H 7.155 -6.336 6.047 1.00 . A A . 127 ASN H 1 1
5 5373 1 1 28 ASN HA H 6.614 -6.918 8.801 1.00 . A A . 127 ASN HA 1 1
5 5374 1 1 28 ASN HB2 H 4.528 -7.361 6.722 1.00 . A A . 127 ASN HB2 1 1
5 5375 1 1 28 ASN HB3 H 4.744 -8.617 7.937 1.00 . A A . 127 ASN HB3 1 1
5 5376 1 1 28 ASN HD21 H 5.237 -7.332 10.199 1.00 . A A . 127 ASN HD21 1 1
5 5377 1 1 28 ASN HD22 H 3.935 -6.279 10.627 1.00 . A A . 127 ASN HD22 1 1
5 5378 1 1 28 ASN N N 6.698 -6.140 6.891 1.00 . A A . 127 ASN N 1 1
5 5379 1 1 28 ASN ND2 N 4.451 -6.793 9.971 1.00 . A A . 127 ASN ND2 1 1
5 5380 1 1 28 ASN O O 7.975 -8.482 6.506 1.00 . A A . 127 ASN O 1 1
5 5381 1 1 28 ASN OD1 O 3.086 -6.110 8.323 1.00 . A A . 127 ASN OD1 1 1
5 5382 1 1 29 VAL C C 7.651 -11.236 6.610 1.00 . A A . 128 VAL C 1 1
5 5383 1 1 29 VAL CA C 7.764 -10.769 8.057 1.00 . A A . 128 VAL CA 1 1
5 5384 1 1 29 VAL CB C 7.249 -11.884 8.986 1.00 . A A . 128 VAL CB 1 1
5 5385 1 1 29 VAL CG1 C 5.757 -12.103 8.782 1.00 . A A . 128 VAL CG1 1 1
5 5386 1 1 29 VAL CG2 C 8.022 -13.173 8.752 1.00 . A A . 128 VAL CG2 1 1
5 5387 1 1 29 VAL H H 6.407 -9.458 9.014 1.00 . A A . 128 VAL H 1 1
5 5388 1 1 29 VAL HA H 8.805 -10.590 8.287 1.00 . A A . 128 VAL HA 1 1
5 5389 1 1 29 VAL HB H 7.407 -11.574 10.009 1.00 . A A . 128 VAL HB 1 1
5 5390 1 1 29 VAL HG11 H 5.387 -12.782 9.535 1.00 . A A . 128 VAL HG11 1 1
5 5391 1 1 29 VAL HG12 H 5.240 -11.158 8.863 1.00 . A A . 128 VAL HG12 1 1
5 5392 1 1 29 VAL HG13 H 5.586 -12.523 7.802 1.00 . A A . 128 VAL HG13 1 1
5 5393 1 1 29 VAL HG21 H 8.412 -13.535 9.692 1.00 . A A . 128 VAL HG21 1 1
5 5394 1 1 29 VAL HG22 H 7.364 -13.915 8.326 1.00 . A A . 128 VAL HG22 1 1
5 5395 1 1 29 VAL HG23 H 8.840 -12.983 8.073 1.00 . A A . 128 VAL HG23 1 1
5 5396 1 1 29 VAL N N 7.036 -9.524 8.265 1.00 . A A . 128 VAL N 1 1
5 5397 1 1 29 VAL O O 8.577 -11.840 6.069 1.00 . A A . 128 VAL O 1 1
5 5398 1 1 30 GLN C C 6.690 -10.231 3.647 1.00 . A A . 129 GLN C 1 1
5 5399 1 1 30 GLN CA C 6.276 -11.344 4.605 1.00 . A A . 129 GLN CA 1 1
5 5400 1 1 30 GLN CB C 4.802 -11.693 4.394 1.00 . A A . 129 GLN CB 1 1
5 5401 1 1 30 GLN CD C 3.586 -11.622 6.608 1.00 . A A . 129 GLN CD 1 1
5 5402 1 1 30 GLN CG C 4.198 -12.499 5.533 1.00 . A A . 129 GLN CG 1 1
5 5403 1 1 30 GLN H H 5.810 -10.468 6.475 1.00 . A A . 129 GLN H 1 1
5 5404 1 1 30 GLN HA H 6.876 -12.218 4.402 1.00 . A A . 129 GLN HA 1 1
5 5405 1 1 30 GLN HB2 H 4.239 -10.778 4.291 1.00 . A A . 129 GLN HB2 1 1
5 5406 1 1 30 GLN HB3 H 4.707 -12.269 3.485 1.00 . A A . 129 GLN HB3 1 1
5 5407 1 1 30 GLN HE21 H 2.807 -13.219 7.500 1.00 . A A . 129 GLN HE21 1 1
5 5408 1 1 30 GLN HE22 H 2.481 -11.701 8.258 1.00 . A A . 129 GLN HE22 1 1
5 5409 1 1 30 GLN HG2 H 3.428 -13.142 5.133 1.00 . A A . 129 GLN HG2 1 1
5 5410 1 1 30 GLN HG3 H 4.974 -13.103 5.980 1.00 . A A . 129 GLN HG3 1 1
5 5411 1 1 30 GLN N N 6.510 -10.952 5.990 1.00 . A A . 129 GLN N 1 1
5 5412 1 1 30 GLN NE2 N 2.887 -12.242 7.550 1.00 . A A . 129 GLN NE2 1 1
5 5413 1 1 30 GLN O O 7.226 -9.206 4.066 1.00 . A A . 129 GLN O 1 1
5 5414 1 1 30 GLN OE1 O 3.741 -10.401 6.591 1.00 . A A . 129 GLN OE1 1 1
5 5415 1 1 31 ASP C C 6.092 -9.776 0.020 1.00 . A A . 130 ASP C 1 1
5 5416 1 1 31 ASP CA C 6.782 -9.456 1.342 1.00 . A A . 130 ASP CA 1 1
5 5417 1 1 31 ASP CB C 8.298 -9.408 1.142 1.00 . A A . 130 ASP CB 1 1
5 5418 1 1 31 ASP CG C 8.970 -8.395 2.049 1.00 . A A . 130 ASP CG 1 1
5 5419 1 1 31 ASP H H 6.007 -11.279 2.088 1.00 . A A . 130 ASP H 1 1
5 5420 1 1 31 ASP HA H 6.443 -8.491 1.686 1.00 . A A . 130 ASP HA 1 1
5 5421 1 1 31 ASP HB2 H 8.714 -10.383 1.352 1.00 . A A . 130 ASP HB2 1 1
5 5422 1 1 31 ASP HB3 H 8.511 -9.143 0.117 1.00 . A A . 130 ASP HB3 1 1
5 5423 1 1 31 ASP N N 6.437 -10.442 2.360 1.00 . A A . 130 ASP N 1 1
5 5424 1 1 31 ASP O O 5.606 -8.880 -0.670 1.00 . A A . 130 ASP O 1 1
5 5425 1 1 31 ASP OD1 O 8.860 -7.183 1.769 1.00 . A A . 130 ASP OD1 1 1
5 5426 1 1 31 ASP OD2 O 9.604 -8.815 3.039 1.00 . A A . 130 ASP OD2 1 1
5 5427 1 1 32 MET C C 4.166 -12.310 -1.279 1.00 . A A . 131 MET C 1 1
5 5428 1 1 32 MET CA C 5.423 -11.495 -1.567 1.00 . A A . 131 MET CA 1 1
5 5429 1 1 32 MET CB C 6.404 -12.325 -2.398 1.00 . A A . 131 MET CB 1 1
5 5430 1 1 32 MET CE C 9.526 -11.981 -2.873 1.00 . A A . 131 MET CE 1 1
5 5431 1 1 32 MET CG C 7.377 -13.137 -1.559 1.00 . A A . 131 MET CG 1 1
5 5432 1 1 32 MET H H 6.459 -11.726 0.264 1.00 . A A . 131 MET H 1 1
5 5433 1 1 32 MET HA H 5.147 -10.614 -2.126 1.00 . A A . 131 MET HA 1 1
5 5434 1 1 32 MET HB2 H 5.843 -13.006 -3.021 1.00 . A A . 131 MET HB2 1 1
5 5435 1 1 32 MET HB3 H 6.975 -11.660 -3.029 1.00 . A A . 131 MET HB3 1 1
5 5436 1 1 32 MET HE1 H 10.529 -12.373 -2.950 1.00 . A A . 131 MET HE1 1 1
5 5437 1 1 32 MET HE2 H 8.886 -12.487 -3.581 1.00 . A A . 131 MET HE2 1 1
5 5438 1 1 32 MET HE3 H 9.535 -10.923 -3.088 1.00 . A A . 131 MET HE3 1 1
5 5439 1 1 32 MET HG2 H 6.903 -13.385 -0.621 1.00 . A A . 131 MET HG2 1 1
5 5440 1 1 32 MET HG3 H 7.617 -14.046 -2.090 1.00 . A A . 131 MET HG3 1 1
5 5441 1 1 32 MET N N 6.054 -11.058 -0.327 1.00 . A A . 131 MET N 1 1
5 5442 1 1 32 MET O O 3.859 -12.610 -0.125 1.00 . A A . 131 MET O 1 1
5 5443 1 1 32 MET SD S 8.907 -12.248 -1.213 1.00 . A A . 131 MET SD 1 1
5 5444 1 1 33 CYS C C 2.477 -14.921 -2.489 1.00 . A A . 132 CYS C 1 1
5 5445 1 1 33 CYS CA C 2.219 -13.446 -2.197 1.00 . A A . 132 CYS CA 1 1
5 5446 1 1 33 CYS CB C 1.138 -12.909 -3.138 1.00 . A A . 132 CYS CB 1 1
5 5447 1 1 33 CYS H H 3.739 -12.397 -3.231 1.00 . A A . 132 CYS H 1 1
5 5448 1 1 33 CYS HA H 1.877 -13.348 -1.178 1.00 . A A . 132 CYS HA 1 1
5 5449 1 1 33 CYS HB2 H 1.244 -13.384 -4.103 1.00 . A A . 132 CYS HB2 1 1
5 5450 1 1 33 CYS HB3 H 0.167 -13.147 -2.731 1.00 . A A . 132 CYS HB3 1 1
5 5451 1 1 33 CYS N N 3.443 -12.666 -2.335 1.00 . A A . 132 CYS N 1 1
5 5452 1 1 33 CYS O O 3.034 -15.268 -3.530 1.00 . A A . 132 CYS O 1 1
5 5453 1 1 33 CYS SG S 1.207 -11.108 -3.399 1.00 . A A . 132 CYS SG 1 1
5 5454 1 1 34 GLN C C 1.053 -17.853 -2.415 1.00 . A A . 133 GLN C 1 1
5 5455 1 1 34 GLN CA C 2.256 -17.220 -1.722 1.00 . A A . 133 GLN CA 1 1
5 5456 1 1 34 GLN CB C 2.481 -17.879 -0.361 1.00 . A A . 133 GLN CB 1 1
5 5457 1 1 34 GLN CD C 3.586 -19.742 0.940 1.00 . A A . 133 GLN CD 1 1
5 5458 1 1 34 GLN CG C 3.371 -19.110 -0.421 1.00 . A A . 133 GLN CG 1 1
5 5459 1 1 34 GLN H H 1.630 -15.444 -0.755 1.00 . A A . 133 GLN H 1 1
5 5460 1 1 34 GLN HA H 3.130 -17.374 -2.336 1.00 . A A . 133 GLN HA 1 1
5 5461 1 1 34 GLN HB2 H 2.940 -17.161 0.302 1.00 . A A . 133 GLN HB2 1 1
5 5462 1 1 34 GLN HB3 H 1.525 -18.173 0.046 1.00 . A A . 133 GLN HB3 1 1
5 5463 1 1 34 GLN HE21 H 5.535 -19.907 0.583 1.00 . A A . 133 GLN HE21 1 1
5 5464 1 1 34 GLN HE22 H 5.001 -20.491 2.118 1.00 . A A . 133 GLN HE22 1 1
5 5465 1 1 34 GLN HG2 H 2.911 -19.840 -1.070 1.00 . A A . 133 GLN HG2 1 1
5 5466 1 1 34 GLN HG3 H 4.331 -18.825 -0.825 1.00 . A A . 133 GLN HG3 1 1
5 5467 1 1 34 GLN N N 2.068 -15.782 -1.564 1.00 . A A . 133 GLN N 1 1
5 5468 1 1 34 GLN NE2 N 4.833 -20.082 1.245 1.00 . A A . 133 GLN NE2 1 1
5 5469 1 1 34 GLN O O -0.085 -17.699 -1.970 1.00 . A A . 133 GLN O 1 1
5 5470 1 1 34 GLN OE1 O 2.642 -19.923 1.710 1.00 . A A . 133 GLN OE1 1 1
5 5471 1 1 35 LYS C C 0.459 -20.733 -4.286 1.00 . A A . 134 LYS C 1 1
5 5472 1 1 35 LYS CA C 0.252 -19.222 -4.261 1.00 . A A . 134 LYS CA 1 1
5 5473 1 1 35 LYS CB C 0.203 -18.680 -5.691 1.00 . A A . 134 LYS CB 1 1
5 5474 1 1 35 LYS CD C -1.451 -20.011 -7.033 1.00 . A A . 134 LYS CD 1 1
5 5475 1 1 35 LYS CE C -2.698 -19.922 -7.900 1.00 . A A . 134 LYS CE 1 1
5 5476 1 1 35 LYS CG C -1.186 -18.704 -6.304 1.00 . A A . 134 LYS CG 1 1
5 5477 1 1 35 LYS H H 2.240 -18.651 -3.811 1.00 . A A . 134 LYS H 1 1
5 5478 1 1 35 LYS HA H -0.686 -19.008 -3.771 1.00 . A A . 134 LYS HA 1 1
5 5479 1 1 35 LYS HB2 H 0.555 -17.658 -5.687 1.00 . A A . 134 LYS HB2 1 1
5 5480 1 1 35 LYS HB3 H 0.858 -19.275 -6.311 1.00 . A A . 134 LYS HB3 1 1
5 5481 1 1 35 LYS HD2 H -0.604 -20.239 -7.663 1.00 . A A . 134 LYS HD2 1 1
5 5482 1 1 35 LYS HD3 H -1.584 -20.799 -6.305 1.00 . A A . 134 LYS HD3 1 1
5 5483 1 1 35 LYS HE2 H -2.837 -20.866 -8.405 1.00 . A A . 134 LYS HE2 1 1
5 5484 1 1 35 LYS HE3 H -3.548 -19.725 -7.264 1.00 . A A . 134 LYS HE3 1 1
5 5485 1 1 35 LYS HG2 H -1.918 -18.588 -5.518 1.00 . A A . 134 LYS HG2 1 1
5 5486 1 1 35 LYS HG3 H -1.275 -17.886 -7.005 1.00 . A A . 134 LYS HG3 1 1
5 5487 1 1 35 LYS HZ1 H -3.281 -18.996 -9.679 1.00 . A A . 134 LYS HZ1 1 1
5 5488 1 1 35 LYS HZ2 H -2.779 -17.916 -8.477 1.00 . A A . 134 LYS HZ2 1 1
5 5489 1 1 35 LYS HZ3 H -1.635 -18.828 -9.327 1.00 . A A . 134 LYS HZ3 1 1
5 5490 1 1 35 LYS N N 1.312 -18.565 -3.506 1.00 . A A . 134 LYS N 1 1
5 5491 1 1 35 LYS NZ N -2.591 -18.840 -8.917 1.00 . A A . 134 LYS NZ 1 1
5 5492 1 1 35 LYS O O 1.480 -21.220 -4.770 1.00 . A A . 134 LYS O 1 1
5 5493 1 1 36 GLU C C -1.689 -23.551 -4.340 1.00 . A A . 135 GLU C 1 1
5 5494 1 1 36 GLU CA C -0.440 -22.925 -3.726 1.00 . A A . 135 GLU CA 1 1
5 5495 1 1 36 GLU CB C -0.267 -23.413 -2.286 1.00 . A A . 135 GLU CB 1 1
5 5496 1 1 36 GLU CD C 1.499 -22.026 -1.129 1.00 . A A . 135 GLU CD 1 1
5 5497 1 1 36 GLU CG C 1.168 -23.350 -1.791 1.00 . A A . 135 GLU CG 1 1
5 5498 1 1 36 GLU H H -1.306 -21.022 -3.391 1.00 . A A . 135 GLU H 1 1
5 5499 1 1 36 GLU HA H 0.420 -23.226 -4.304 1.00 . A A . 135 GLU HA 1 1
5 5500 1 1 36 GLU HB2 H -0.878 -22.804 -1.636 1.00 . A A . 135 GLU HB2 1 1
5 5501 1 1 36 GLU HB3 H -0.602 -24.438 -2.224 1.00 . A A . 135 GLU HB3 1 1
5 5502 1 1 36 GLU HG2 H 1.323 -24.142 -1.073 1.00 . A A . 135 GLU HG2 1 1
5 5503 1 1 36 GLU HG3 H 1.832 -23.492 -2.631 1.00 . A A . 135 GLU HG3 1 1
5 5504 1 1 36 GLU N N -0.517 -21.469 -3.762 1.00 . A A . 135 GLU N 1 1
5 5505 1 1 36 GLU O O -2.811 -23.133 -4.054 1.00 . A A . 135 GLU O 1 1
5 5506 1 1 36 GLU OE1 O 2.475 -21.981 -0.351 1.00 . A A . 135 GLU OE1 1 1
5 5507 1 1 36 GLU OE2 O 0.783 -21.037 -1.389 1.00 . A A . 135 GLU OE2 1 1
5 5508 1 1 37 VAL C C -2.452 -26.752 -5.723 1.00 . A A . 136 VAL C 1 1
5 5509 1 1 37 VAL CA C -2.593 -25.239 -5.843 1.00 . A A . 136 VAL CA 1 1
5 5510 1 1 37 VAL CB C -2.685 -24.859 -7.333 1.00 . A A . 136 VAL CB 1 1
5 5511 1 1 37 VAL CG1 C -3.953 -25.429 -7.951 1.00 . A A . 136 VAL CG1 1 1
5 5512 1 1 37 VAL CG2 C -2.632 -23.349 -7.501 1.00 . A A . 136 VAL CG2 1 1
5 5513 1 1 37 VAL H H -0.567 -24.842 -5.376 1.00 . A A . 136 VAL H 1 1
5 5514 1 1 37 VAL HA H -3.509 -24.933 -5.357 1.00 . A A . 136 VAL HA 1 1
5 5515 1 1 37 VAL HB H -1.837 -25.288 -7.846 1.00 . A A . 136 VAL HB 1 1
5 5516 1 1 37 VAL HG11 H -4.081 -26.453 -7.633 1.00 . A A . 136 VAL HG11 1 1
5 5517 1 1 37 VAL HG12 H -4.803 -24.844 -7.633 1.00 . A A . 136 VAL HG12 1 1
5 5518 1 1 37 VAL HG13 H -3.875 -25.394 -9.028 1.00 . A A . 136 VAL HG13 1 1
5 5519 1 1 37 VAL HG21 H -1.643 -23.057 -7.823 1.00 . A A . 136 VAL HG21 1 1
5 5520 1 1 37 VAL HG22 H -3.356 -23.043 -8.242 1.00 . A A . 136 VAL HG22 1 1
5 5521 1 1 37 VAL HG23 H -2.859 -22.873 -6.559 1.00 . A A . 136 VAL HG23 1 1
5 5522 1 1 37 VAL N N -1.485 -24.554 -5.187 1.00 . A A . 136 VAL N 1 1
5 5523 1 1 37 VAL O O -1.484 -27.336 -6.209 1.00 . A A . 136 VAL O 1 1
5 5524 1 1 38 MET C C -4.801 -29.418 -5.103 1.00 . A A . 137 MET C 1 1
5 5525 1 1 38 MET CA C -3.411 -28.829 -4.890 1.00 . A A . 137 MET CA 1 1
5 5526 1 1 38 MET CB C -2.903 -29.183 -3.491 1.00 . A A . 137 MET CB 1 1
5 5527 1 1 38 MET CE C -0.958 -28.817 -1.097 1.00 . A A . 137 MET CE 1 1
5 5528 1 1 38 MET CG C -3.304 -28.175 -2.426 1.00 . A A . 137 MET CG 1 1
5 5529 1 1 38 MET H H -4.172 -26.862 -4.707 1.00 . A A . 137 MET H 1 1
5 5530 1 1 38 MET HA H -2.739 -29.248 -5.624 1.00 . A A . 137 MET HA 1 1
5 5531 1 1 38 MET HB2 H -3.298 -30.147 -3.211 1.00 . A A . 137 MET HB2 1 1
5 5532 1 1 38 MET HB3 H -1.825 -29.238 -3.515 1.00 . A A . 137 MET HB3 1 1
5 5533 1 1 38 MET HE1 H -0.791 -29.710 -1.681 1.00 . A A . 137 MET HE1 1 1
5 5534 1 1 38 MET HE2 H -0.594 -27.958 -1.642 1.00 . A A . 137 MET HE2 1 1
5 5535 1 1 38 MET HE3 H -0.431 -28.897 -0.158 1.00 . A A . 137 MET HE3 1 1
5 5536 1 1 38 MET HG2 H -2.894 -27.211 -2.688 1.00 . A A . 137 MET HG2 1 1
5 5537 1 1 38 MET HG3 H -4.382 -28.110 -2.400 1.00 . A A . 137 MET HG3 1 1
5 5538 1 1 38 MET N N -3.425 -27.382 -5.072 1.00 . A A . 137 MET N 1 1
5 5539 1 1 38 MET O O -5.792 -28.689 -5.154 1.00 . A A . 137 MET O 1 1
5 5540 1 1 38 MET SD S -2.711 -28.627 -0.784 1.00 . A A . 137 MET SD 1 1
5 5541 1 1 39 GLU C C -6.390 -32.449 -4.333 1.00 . A A . 138 GLU C 1 1
5 5542 1 1 39 GLU CA C -6.137 -31.425 -5.435 1.00 . A A . 138 GLU CA 1 1
5 5543 1 1 39 GLU CB C -6.152 -32.115 -6.801 1.00 . A A . 138 GLU CB 1 1
5 5544 1 1 39 GLU CD C -5.794 -31.870 -9.290 1.00 . A A . 138 GLU CD 1 1
5 5545 1 1 39 GLU CG C -5.564 -31.268 -7.917 1.00 . A A . 138 GLU CG 1 1
5 5546 1 1 39 GLU H H -4.042 -31.266 -5.178 1.00 . A A . 138 GLU H 1 1
5 5547 1 1 39 GLU HA H -6.922 -30.684 -5.409 1.00 . A A . 138 GLU HA 1 1
5 5548 1 1 39 GLU HB2 H -5.584 -33.031 -6.734 1.00 . A A . 138 GLU HB2 1 1
5 5549 1 1 39 GLU HB3 H -7.173 -32.354 -7.059 1.00 . A A . 138 GLU HB3 1 1
5 5550 1 1 39 GLU HG2 H -6.021 -30.290 -7.889 1.00 . A A . 138 GLU HG2 1 1
5 5551 1 1 39 GLU HG3 H -4.500 -31.172 -7.757 1.00 . A A . 138 GLU HG3 1 1
5 5552 1 1 39 GLU N N -4.867 -30.740 -5.227 1.00 . A A . 138 GLU N 1 1
5 5553 1 1 39 GLU O O -5.458 -33.068 -3.822 1.00 . A A . 138 GLU O 1 1
5 5554 1 1 39 GLU OE1 O -6.737 -32.677 -9.432 1.00 . A A . 138 GLU OE1 1 1
5 5555 1 1 39 GLU OE2 O -5.033 -31.536 -10.221 1.00 . A A . 138 GLU OE2 1 1
5 5556 1 1 40 GLN C C -9.432 -34.124 -3.177 1.00 . A A . 139 GLN C 1 1
5 5557 1 1 40 GLN CA C -8.034 -33.568 -2.930 1.00 . A A . 139 GLN CA 1 1
5 5558 1 1 40 GLN CB C -7.974 -32.898 -1.556 1.00 . A A . 139 GLN CB 1 1
5 5559 1 1 40 GLN CD C -8.827 -31.031 -0.083 1.00 . A A . 139 GLN CD 1 1
5 5560 1 1 40 GLN CG C -9.037 -31.830 -1.354 1.00 . A A . 139 GLN CG 1 1
5 5561 1 1 40 GLN H H -8.356 -32.097 -4.417 1.00 . A A . 139 GLN H 1 1
5 5562 1 1 40 GLN HA H -7.327 -34.383 -2.953 1.00 . A A . 139 GLN HA 1 1
5 5563 1 1 40 GLN HB2 H -8.103 -33.652 -0.795 1.00 . A A . 139 GLN HB2 1 1
5 5564 1 1 40 GLN HB3 H -7.005 -32.437 -1.435 1.00 . A A . 139 GLN HB3 1 1
5 5565 1 1 40 GLN HE21 H -8.453 -32.699 0.933 1.00 . A A . 139 GLN HE21 1 1
5 5566 1 1 40 GLN HE22 H -8.382 -31.233 1.844 1.00 . A A . 139 GLN HE22 1 1
5 5567 1 1 40 GLN HG2 H -9.013 -31.152 -2.194 1.00 . A A . 139 GLN HG2 1 1
5 5568 1 1 40 GLN HG3 H -10.004 -32.308 -1.306 1.00 . A A . 139 GLN HG3 1 1
5 5569 1 1 40 GLN N N -7.658 -32.620 -3.972 1.00 . A A . 139 GLN N 1 1
5 5570 1 1 40 GLN NE2 N -8.524 -31.724 1.009 1.00 . A A . 139 GLN NE2 1 1
5 5571 1 1 40 GLN O O -10.048 -33.846 -4.207 1.00 . A A . 139 GLN O 1 1
5 5572 1 1 40 GLN OE1 O -8.936 -29.804 -0.081 1.00 . A A . 139 GLN OE1 1 1
5 5573 1 1 41 SER C C -12.293 -34.457 -2.720 1.00 . A A . 140 SER C 1 1
5 5574 1 1 41 SER CA C -11.253 -35.508 -2.345 1.00 . A A . 140 SER CA 1 1
5 5575 1 1 41 SER CB C -11.648 -36.186 -1.031 1.00 . A A . 140 SER CB 1 1
5 5576 1 1 41 SER H H -9.389 -35.094 -1.430 1.00 . A A . 140 SER H 1 1
5 5577 1 1 41 SER HA H -11.212 -36.253 -3.126 1.00 . A A . 140 SER HA 1 1
5 5578 1 1 41 SER HB2 H -12.523 -36.796 -1.193 1.00 . A A . 140 SER HB2 1 1
5 5579 1 1 41 SER HB3 H -10.832 -36.808 -0.691 1.00 . A A . 140 SER HB3 1 1
5 5580 1 1 41 SER HG H -12.597 -35.581 0.572 1.00 . A A . 140 SER HG 1 1
5 5581 1 1 41 SER N N -9.928 -34.910 -2.228 1.00 . A A . 140 SER N 1 1
5 5582 1 1 41 SER O O -13.071 -34.644 -3.655 1.00 . A A . 140 SER O 1 1
5 5583 1 1 41 SER OG O -11.938 -35.227 -0.030 1.00 . A A . 140 SER OG 1 1
5 5584 1 1 42 ALA C C -13.127 -31.770 -3.676 1.00 . A A . 141 ALA C 1 1
5 5585 1 1 42 ALA CA C -13.240 -32.268 -2.240 1.00 . A A . 141 ALA CA 1 1
5 5586 1 1 42 ALA CB C -13.008 -31.125 -1.263 1.00 . A A . 141 ALA CB 1 1
5 5587 1 1 42 ALA H H -11.654 -33.260 -1.252 1.00 . A A . 141 ALA H 1 1
5 5588 1 1 42 ALA HA H -14.239 -32.649 -2.079 1.00 . A A . 141 ALA HA 1 1
5 5589 1 1 42 ALA HB1 H -12.536 -31.505 -0.369 1.00 . A A . 141 ALA HB1 1 1
5 5590 1 1 42 ALA HB2 H -12.369 -30.384 -1.720 1.00 . A A . 141 ALA HB2 1 1
5 5591 1 1 42 ALA HB3 H -13.955 -30.673 -1.006 1.00 . A A . 141 ALA HB3 1 1
5 5592 1 1 42 ALA N N -12.299 -33.351 -1.984 1.00 . A A . 141 ALA N 1 1
5 5593 1 1 42 ALA O O -14.133 -31.506 -4.334 1.00 . A A . 141 ALA O 1 1
5 5594 1 1 43 GLY C C -10.375 -30.405 -5.658 1.00 . A A . 142 GLY C 1 1
5 5595 1 1 43 GLY CA C -11.673 -31.175 -5.515 1.00 . A A . 142 GLY CA 1 1
5 5596 1 1 43 GLY H H -11.129 -31.867 -3.589 1.00 . A A . 142 GLY H 1 1
5 5597 1 1 43 GLY HA2 H -11.649 -32.027 -6.178 1.00 . A A . 142 GLY HA2 1 1
5 5598 1 1 43 GLY HA3 H -12.493 -30.532 -5.800 1.00 . A A . 142 GLY HA3 1 1
5 5599 1 1 43 GLY N N -11.895 -31.642 -4.158 1.00 . A A . 142 GLY N 1 1
5 5600 1 1 43 GLY O O -9.365 -30.760 -5.050 1.00 . A A . 142 GLY O 1 1
5 5601 1 1 44 ILE C C -9.195 -27.332 -5.741 1.00 . A A . 143 ILE C 1 1
5 5602 1 1 44 ILE CA C -9.218 -28.529 -6.686 1.00 . A A . 143 ILE CA 1 1
5 5603 1 1 44 ILE CB C -9.147 -28.023 -8.139 1.00 . A A . 143 ILE CB 1 1
5 5604 1 1 44 ILE CD1 C -8.473 -30.331 -8.975 1.00 . A A . 143 ILE CD1 1 1
5 5605 1 1 44 ILE CG1 C -9.430 -29.168 -9.114 1.00 . A A . 143 ILE CG1 1 1
5 5606 1 1 44 ILE CG2 C -7.785 -27.405 -8.419 1.00 . A A . 143 ILE CG2 1 1
5 5607 1 1 44 ILE H H -11.237 -29.118 -6.921 1.00 . A A . 143 ILE H 1 1
5 5608 1 1 44 ILE HA H -8.348 -29.140 -6.496 1.00 . A A . 143 ILE HA 1 1
5 5609 1 1 44 ILE HB H -9.896 -27.257 -8.267 1.00 . A A . 143 ILE HB 1 1
5 5610 1 1 44 ILE HD11 H -8.467 -30.671 -7.950 1.00 . A A . 143 ILE HD11 1 1
5 5611 1 1 44 ILE HD12 H -8.789 -31.137 -9.620 1.00 . A A . 143 ILE HD12 1 1
5 5612 1 1 44 ILE HD13 H -7.479 -30.015 -9.255 1.00 . A A . 143 ILE HD13 1 1
5 5613 1 1 44 ILE HG12 H -10.428 -29.538 -8.945 1.00 . A A . 143 ILE HG12 1 1
5 5614 1 1 44 ILE HG13 H -9.355 -28.795 -10.126 1.00 . A A . 143 ILE HG13 1 1
5 5615 1 1 44 ILE HG21 H -7.847 -26.333 -8.311 1.00 . A A . 143 ILE HG21 1 1
5 5616 1 1 44 ILE HG22 H -7.061 -27.797 -7.719 1.00 . A A . 143 ILE HG22 1 1
5 5617 1 1 44 ILE HG23 H -7.480 -27.648 -9.426 1.00 . A A . 143 ILE HG23 1 1
5 5618 1 1 44 ILE N N -10.401 -29.350 -6.465 1.00 . A A . 143 ILE N 1 1
5 5619 1 1 44 ILE O O -9.854 -26.322 -5.987 1.00 . A A . 143 ILE O 1 1
5 5620 1 1 45 MET C C -7.107 -25.498 -3.974 1.00 . A A . 144 MET C 1 1
5 5621 1 1 45 MET CA C -8.318 -26.378 -3.681 1.00 . A A . 144 MET CA 1 1
5 5622 1 1 45 MET CB C -8.213 -26.956 -2.269 1.00 . A A . 144 MET CB 1 1
5 5623 1 1 45 MET CE C -5.811 -29.997 -1.042 1.00 . A A . 144 MET CE 1 1
5 5624 1 1 45 MET CG C -6.875 -27.616 -1.980 1.00 . A A . 144 MET CG 1 1
5 5625 1 1 45 MET H H -7.927 -28.281 -4.520 1.00 . A A . 144 MET H 1 1
5 5626 1 1 45 MET HA H -9.211 -25.774 -3.748 1.00 . A A . 144 MET HA 1 1
5 5627 1 1 45 MET HB2 H -8.359 -26.160 -1.555 1.00 . A A . 144 MET HB2 1 1
5 5628 1 1 45 MET HB3 H -8.990 -27.695 -2.136 1.00 . A A . 144 MET HB3 1 1
5 5629 1 1 45 MET HE1 H -4.968 -30.511 -1.481 1.00 . A A . 144 MET HE1 1 1
5 5630 1 1 45 MET HE2 H -5.457 -29.169 -0.446 1.00 . A A . 144 MET HE2 1 1
5 5631 1 1 45 MET HE3 H -6.363 -30.681 -0.416 1.00 . A A . 144 MET HE3 1 1
5 5632 1 1 45 MET HG2 H -6.116 -27.141 -2.584 1.00 . A A . 144 MET HG2 1 1
5 5633 1 1 45 MET HG3 H -6.639 -27.477 -0.935 1.00 . A A . 144 MET HG3 1 1
5 5634 1 1 45 MET N N -8.430 -27.452 -4.661 1.00 . A A . 144 MET N 1 1
5 5635 1 1 45 MET O O -6.266 -25.840 -4.806 1.00 . A A . 144 MET O 1 1
5 5636 1 1 45 MET SD S -6.878 -29.382 -2.343 1.00 . A A . 144 MET SD 1 1
5 5637 1 1 46 TYR C C -5.614 -22.679 -2.184 1.00 . A A . 145 TYR C 1 1
5 5638 1 1 46 TYR CA C -5.917 -23.435 -3.475 1.00 . A A . 145 TYR CA 1 1
5 5639 1 1 46 TYR CB C -6.241 -22.445 -4.595 1.00 . A A . 145 TYR CB 1 1
5 5640 1 1 46 TYR CD1 C -7.934 -20.736 -3.827 1.00 . A A . 145 TYR CD1 1 1
5 5641 1 1 46 TYR CD2 C -8.696 -22.547 -5.177 1.00 . A A . 145 TYR CD2 1 1
5 5642 1 1 46 TYR CE1 C -9.220 -20.234 -3.766 1.00 . A A . 145 TYR CE1 1 1
5 5643 1 1 46 TYR CE2 C -9.984 -22.051 -5.124 1.00 . A A . 145 TYR CE2 1 1
5 5644 1 1 46 TYR CG C -7.649 -21.899 -4.532 1.00 . A A . 145 TYR CG 1 1
5 5645 1 1 46 TYR CZ C -10.241 -20.895 -4.417 1.00 . A A . 145 TYR CZ 1 1
5 5646 1 1 46 TYR H H -7.725 -24.147 -2.636 1.00 . A A . 145 TYR H 1 1
5 5647 1 1 46 TYR HA H -5.046 -24.009 -3.756 1.00 . A A . 145 TYR HA 1 1
5 5648 1 1 46 TYR HB2 H -5.560 -21.610 -4.536 1.00 . A A . 145 TYR HB2 1 1
5 5649 1 1 46 TYR HB3 H -6.117 -22.937 -5.548 1.00 . A A . 145 TYR HB3 1 1
5 5650 1 1 46 TYR HD1 H -7.132 -20.221 -3.319 1.00 . A A . 145 TYR HD1 1 1
5 5651 1 1 46 TYR HD2 H -8.491 -23.452 -5.730 1.00 . A A . 145 TYR HD2 1 1
5 5652 1 1 46 TYR HE1 H -9.422 -19.329 -3.213 1.00 . A A . 145 TYR HE1 1 1
5 5653 1 1 46 TYR HE2 H -10.784 -22.568 -5.632 1.00 . A A . 145 TYR HE2 1 1
5 5654 1 1 46 TYR HH H -11.839 -20.225 -5.249 1.00 . A A . 145 TYR HH 1 1
5 5655 1 1 46 TYR N N -7.024 -24.365 -3.286 1.00 . A A . 145 TYR N 1 1
5 5656 1 1 46 TYR O O -6.457 -21.945 -1.670 1.00 . A A . 145 TYR O 1 1
5 5657 1 1 46 TYR OH O -11.523 -20.399 -4.359 1.00 . A A . 145 TYR OH 1 1
5 5658 1 1 47 ARG C C -3.289 -20.882 -0.741 1.00 . A A . 146 ARG C 1 1
5 5659 1 1 47 ARG CA C -3.988 -22.203 -0.437 1.00 . A A . 146 ARG CA 1 1
5 5660 1 1 47 ARG CB C -3.057 -23.112 0.367 1.00 . A A . 146 ARG CB 1 1
5 5661 1 1 47 ARG CD C -1.113 -22.988 1.955 1.00 . A A . 146 ARG CD 1 1
5 5662 1 1 47 ARG CG C -2.498 -22.457 1.619 1.00 . A A . 146 ARG CG 1 1
5 5663 1 1 47 ARG CZ C 0.256 -23.247 3.980 1.00 . A A . 146 ARG CZ 1 1
5 5664 1 1 47 ARG H H -3.776 -23.464 -2.124 1.00 . A A . 146 ARG H 1 1
5 5665 1 1 47 ARG HA H -4.873 -22.002 0.147 1.00 . A A . 146 ARG HA 1 1
5 5666 1 1 47 ARG HB2 H -3.603 -23.996 0.663 1.00 . A A . 146 ARG HB2 1 1
5 5667 1 1 47 ARG HB3 H -2.228 -23.404 -0.261 1.00 . A A . 146 ARG HB3 1 1
5 5668 1 1 47 ARG HD2 H -1.127 -24.065 1.877 1.00 . A A . 146 ARG HD2 1 1
5 5669 1 1 47 ARG HD3 H -0.406 -22.585 1.246 1.00 . A A . 146 ARG HD3 1 1
5 5670 1 1 47 ARG HE H -1.151 -21.857 3.727 1.00 . A A . 146 ARG HE 1 1
5 5671 1 1 47 ARG HG2 H -2.433 -21.391 1.458 1.00 . A A . 146 ARG HG2 1 1
5 5672 1 1 47 ARG HG3 H -3.162 -22.657 2.446 1.00 . A A . 146 ARG HG3 1 1
5 5673 1 1 47 ARG HH11 H 0.649 -24.579 2.512 1.00 . A A . 146 ARG HH11 1 1
5 5674 1 1 47 ARG HH12 H 1.607 -24.750 3.945 1.00 . A A . 146 ARG HH12 1 1
5 5675 1 1 47 ARG HH21 H 0.104 -22.073 5.619 1.00 . A A . 146 ARG HH21 1 1
5 5676 1 1 47 ARG HH22 H 1.296 -23.326 5.712 1.00 . A A . 146 ARG HH22 1 1
5 5677 1 1 47 ARG N N -4.404 -22.866 -1.668 1.00 . A A . 146 ARG N 1 1
5 5678 1 1 47 ARG NE N -0.697 -22.616 3.305 1.00 . A A . 146 ARG NE 1 1
5 5679 1 1 47 ARG NH1 N 0.889 -24.277 3.435 1.00 . A A . 146 ARG NH1 1 1
5 5680 1 1 47 ARG NH2 N 0.579 -22.849 5.204 1.00 . A A . 146 ARG NH2 1 1
5 5681 1 1 47 ARG O O -2.180 -20.862 -1.276 1.00 . A A . 146 ARG O 1 1
5 5682 1 1 48 LYS C C -3.026 -17.773 0.685 1.00 . A A . 147 LYS C 1 1
5 5683 1 1 48 LYS CA C -3.387 -18.452 -0.633 1.00 . A A . 147 LYS CA 1 1
5 5684 1 1 48 LYS CB C -4.384 -17.587 -1.408 1.00 . A A . 147 LYS CB 1 1
5 5685 1 1 48 LYS CD C -6.283 -17.788 -3.039 1.00 . A A . 147 LYS CD 1 1
5 5686 1 1 48 LYS CE C -6.339 -16.311 -3.396 1.00 . A A . 147 LYS CE 1 1
5 5687 1 1 48 LYS CG C -4.869 -18.226 -2.698 1.00 . A A . 147 LYS CG 1 1
5 5688 1 1 48 LYS H H -4.826 -19.859 0.025 1.00 . A A . 147 LYS H 1 1
5 5689 1 1 48 LYS HA H -2.490 -18.568 -1.222 1.00 . A A . 147 LYS HA 1 1
5 5690 1 1 48 LYS HB2 H -5.241 -17.396 -0.780 1.00 . A A . 147 LYS HB2 1 1
5 5691 1 1 48 LYS HB3 H -3.911 -16.646 -1.652 1.00 . A A . 147 LYS HB3 1 1
5 5692 1 1 48 LYS HD2 H -6.635 -18.364 -3.882 1.00 . A A . 147 LYS HD2 1 1
5 5693 1 1 48 LYS HD3 H -6.922 -17.968 -2.186 1.00 . A A . 147 LYS HD3 1 1
5 5694 1 1 48 LYS HE2 H -5.600 -15.784 -2.810 1.00 . A A . 147 LYS HE2 1 1
5 5695 1 1 48 LYS HE3 H -6.112 -16.199 -4.446 1.00 . A A . 147 LYS HE3 1 1
5 5696 1 1 48 LYS HG2 H -4.210 -17.936 -3.502 1.00 . A A . 147 LYS HG2 1 1
5 5697 1 1 48 LYS HG3 H -4.852 -19.301 -2.585 1.00 . A A . 147 LYS HG3 1 1
5 5698 1 1 48 LYS HZ1 H -7.825 -15.621 -2.099 1.00 . A A . 147 LYS HZ1 1 1
5 5699 1 1 48 LYS HZ2 H -7.758 -14.788 -3.570 1.00 . A A . 147 LYS HZ2 1 1
5 5700 1 1 48 LYS HZ3 H -8.424 -16.342 -3.508 1.00 . A A . 147 LYS HZ3 1 1
5 5701 1 1 48 LYS N N -3.945 -19.778 -0.398 1.00 . A A . 147 LYS N 1 1
5 5702 1 1 48 LYS NZ N -7.680 -15.724 -3.124 1.00 . A A . 147 LYS NZ 1 1
5 5703 1 1 48 LYS O O -3.749 -17.892 1.674 1.00 . A A . 147 LYS O 1 1
5 5704 1 1 49 SER C C -0.126 -15.644 1.625 1.00 . A A . 148 SER C 1 1
5 5705 1 1 49 SER CA C -1.446 -16.364 1.886 1.00 . A A . 148 SER CA 1 1
5 5706 1 1 49 SER CB C -1.281 -17.350 3.044 1.00 . A A . 148 SER CB 1 1
5 5707 1 1 49 SER H H -1.371 -17.003 -0.131 1.00 . A A . 148 SER H 1 1
5 5708 1 1 49 SER HA H -2.195 -15.632 2.151 1.00 . A A . 148 SER HA 1 1
5 5709 1 1 49 SER HB2 H -0.497 -17.004 3.700 1.00 . A A . 148 SER HB2 1 1
5 5710 1 1 49 SER HB3 H -2.209 -17.413 3.594 1.00 . A A . 148 SER HB3 1 1
5 5711 1 1 49 SER HG H -1.743 -19.156 2.444 1.00 . A A . 148 SER HG 1 1
5 5712 1 1 49 SER N N -1.904 -17.060 0.690 1.00 . A A . 148 SER N 1 1
5 5713 1 1 49 SER O O 0.591 -15.963 0.676 1.00 . A A . 148 SER O 1 1
5 5714 1 1 49 SER OG O -0.943 -18.642 2.570 1.00 . A A . 148 SER OG 1 1
5 5715 1 1 50 CYS C C 2.639 -14.780 2.606 1.00 . A A . 149 CYS C 1 1
5 5716 1 1 50 CYS CA C 1.420 -13.904 2.335 1.00 . A A . 149 CYS CA 1 1
5 5717 1 1 50 CYS CB C 1.413 -12.711 3.293 1.00 . A A . 149 CYS CB 1 1
5 5718 1 1 50 CYS H H -0.425 -14.462 3.210 1.00 . A A . 149 CYS H 1 1
5 5719 1 1 50 CYS HA H 1.472 -13.539 1.321 1.00 . A A . 149 CYS HA 1 1
5 5720 1 1 50 CYS HB2 H 0.830 -12.965 4.167 1.00 . A A . 149 CYS HB2 1 1
5 5721 1 1 50 CYS HB3 H 2.427 -12.494 3.594 1.00 . A A . 149 CYS HB3 1 1
5 5722 1 1 50 CYS N N 0.188 -14.670 2.473 1.00 . A A . 149 CYS N 1 1
5 5723 1 1 50 CYS O O 2.576 -15.723 3.394 1.00 . A A . 149 CYS O 1 1
5 5724 1 1 50 CYS SG S 0.707 -11.190 2.582 1.00 . A A . 149 CYS SG 1 1
5 5725 1 1 51 ALA C C 6.175 -14.287 2.306 1.00 . A A . 150 ALA C 1 1
5 5726 1 1 51 ALA CA C 4.982 -15.218 2.117 1.00 . A A . 150 ALA CA 1 1
5 5727 1 1 51 ALA CB C 5.209 -16.134 0.924 1.00 . A A . 150 ALA CB 1 1
5 5728 1 1 51 ALA H H 3.736 -13.699 1.331 1.00 . A A . 150 ALA H 1 1
5 5729 1 1 51 ALA HA H 4.877 -15.834 2.998 1.00 . A A . 150 ALA HA 1 1
5 5730 1 1 51 ALA HB1 H 5.096 -17.163 1.233 1.00 . A A . 150 ALA HB1 1 1
5 5731 1 1 51 ALA HB2 H 4.487 -15.908 0.153 1.00 . A A . 150 ALA HB2 1 1
5 5732 1 1 51 ALA HB3 H 6.207 -15.982 0.537 1.00 . A A . 150 ALA HB3 1 1
5 5733 1 1 51 ALA N N 3.748 -14.462 1.946 1.00 . A A . 150 ALA N 1 1
5 5734 1 1 51 ALA O O 6.133 -13.121 1.912 1.00 . A A . 150 ALA O 1 1
5 5735 1 1 52 SER C C 9.506 -14.317 2.104 1.00 . A A . 151 SER C 1 1
5 5736 1 1 52 SER CA C 8.441 -14.022 3.155 1.00 . A A . 151 SER CA 1 1
5 5737 1 1 52 SER CB C 8.992 -14.315 4.552 1.00 . A A . 151 SER CB 1 1
5 5738 1 1 52 SER H H 7.210 -15.744 3.201 1.00 . A A . 151 SER H 1 1
5 5739 1 1 52 SER HA H 8.172 -12.978 3.095 1.00 . A A . 151 SER HA 1 1
5 5740 1 1 52 SER HB2 H 9.572 -15.224 4.524 1.00 . A A . 151 SER HB2 1 1
5 5741 1 1 52 SER HB3 H 9.621 -13.495 4.867 1.00 . A A . 151 SER HB3 1 1
5 5742 1 1 52 SER HG H 7.673 -13.610 5.818 1.00 . A A . 151 SER HG 1 1
5 5743 1 1 52 SER N N 7.238 -14.808 2.910 1.00 . A A . 151 SER N 1 1
5 5744 1 1 52 SER O O 9.411 -15.297 1.366 1.00 . A A . 151 SER O 1 1
5 5745 1 1 52 SER OG O 7.942 -14.472 5.492 1.00 . A A . 151 SER OG 1 1
5 5746 1 1 53 SER C C 12.248 -15.001 1.218 1.00 . A A . 152 SER C 1 1
5 5747 1 1 53 SER CA C 11.603 -13.626 1.079 1.00 . A A . 152 SER CA 1 1
5 5748 1 1 53 SER CB C 12.657 -12.534 1.272 1.00 . A A . 152 SER CB 1 1
5 5749 1 1 53 SER H H 10.540 -12.698 2.657 1.00 . A A . 152 SER H 1 1
5 5750 1 1 53 SER HA H 11.182 -13.537 0.089 1.00 . A A . 152 SER HA 1 1
5 5751 1 1 53 SER HB2 H 13.618 -12.902 0.946 1.00 . A A . 152 SER HB2 1 1
5 5752 1 1 53 SER HB3 H 12.386 -11.668 0.685 1.00 . A A . 152 SER HB3 1 1
5 5753 1 1 53 SER HG H 13.663 -11.928 2.840 1.00 . A A . 152 SER HG 1 1
5 5754 1 1 53 SER N N 10.521 -13.460 2.042 1.00 . A A . 152 SER N 1 1
5 5755 1 1 53 SER O O 12.379 -15.739 0.241 1.00 . A A . 152 SER O 1 1
5 5756 1 1 53 SER OG O 12.753 -12.152 2.633 1.00 . A A . 152 SER OG 1 1
5 5757 1 1 54 ALA C C 12.455 -17.772 2.131 1.00 . A A . 153 ALA C 1 1
5 5758 1 1 54 ALA CA C 13.280 -16.626 2.707 1.00 . A A . 153 ALA CA 1 1
5 5759 1 1 54 ALA CB C 13.476 -16.815 4.204 1.00 . A A . 153 ALA CB 1 1
5 5760 1 1 54 ALA H H 12.519 -14.708 3.176 1.00 . A A . 153 ALA H 1 1
5 5761 1 1 54 ALA HA H 14.253 -16.625 2.238 1.00 . A A . 153 ALA HA 1 1
5 5762 1 1 54 ALA HB1 H 13.240 -17.834 4.472 1.00 . A A . 153 ALA HB1 1 1
5 5763 1 1 54 ALA HB2 H 14.504 -16.605 4.461 1.00 . A A . 153 ALA HB2 1 1
5 5764 1 1 54 ALA HB3 H 12.825 -16.141 4.740 1.00 . A A . 153 ALA HB3 1 1
5 5765 1 1 54 ALA N N 12.650 -15.339 2.438 1.00 . A A . 153 ALA N 1 1
5 5766 1 1 54 ALA O O 12.981 -18.640 1.436 1.00 . A A . 153 ALA O 1 1
5 5767 1 1 55 ALA C C 10.237 -18.836 0.410 1.00 . A A . 154 ALA C 1 1
5 5768 1 1 55 ALA CA C 10.261 -18.806 1.934 1.00 . A A . 154 ALA CA 1 1
5 5769 1 1 55 ALA CB C 8.857 -18.592 2.482 1.00 . A A . 154 ALA CB 1 1
5 5770 1 1 55 ALA H H 10.798 -17.048 2.983 1.00 . A A . 154 ALA H 1 1
5 5771 1 1 55 ALA HA H 10.621 -19.758 2.298 1.00 . A A . 154 ALA HA 1 1
5 5772 1 1 55 ALA HB1 H 8.837 -17.691 3.077 1.00 . A A . 154 ALA HB1 1 1
5 5773 1 1 55 ALA HB2 H 8.161 -18.497 1.662 1.00 . A A . 154 ALA HB2 1 1
5 5774 1 1 55 ALA HB3 H 8.578 -19.435 3.096 1.00 . A A . 154 ALA HB3 1 1
5 5775 1 1 55 ALA N N 11.159 -17.767 2.425 1.00 . A A . 154 ALA N 1 1
5 5776 1 1 55 ALA O O 10.290 -19.904 -0.201 1.00 . A A . 154 ALA O 1 1
5 5777 1 1 56 CYS C C 11.321 -18.259 -2.278 1.00 . A A . 155 CYS C 1 1
5 5778 1 1 56 CYS CA C 10.124 -17.549 -1.653 1.00 . A A . 155 CYS CA 1 1
5 5779 1 1 56 CYS CB C 10.112 -16.078 -2.075 1.00 . A A . 155 CYS CB 1 1
5 5780 1 1 56 CYS H H 10.117 -16.841 0.342 1.00 . A A . 155 CYS H 1 1
5 5781 1 1 56 CYS HA H 9.218 -18.022 -2.001 1.00 . A A . 155 CYS HA 1 1
5 5782 1 1 56 CYS HB2 H 9.422 -15.537 -1.444 1.00 . A A . 155 CYS HB2 1 1
5 5783 1 1 56 CYS HB3 H 11.103 -15.668 -1.950 1.00 . A A . 155 CYS HB3 1 1
5 5784 1 1 56 CYS N N 10.156 -17.658 -0.199 1.00 . A A . 155 CYS N 1 1
5 5785 1 1 56 CYS O O 11.203 -18.890 -3.329 1.00 . A A . 155 CYS O 1 1
5 5786 1 1 56 CYS SG S 9.611 -15.805 -3.805 1.00 . A A . 155 CYS SG 1 1
5 5787 1 1 57 LEU C C 13.576 -20.305 -2.065 1.00 . A A . 156 LEU C 1 1
5 5788 1 1 57 LEU CA C 13.692 -18.785 -2.116 1.00 . A A . 156 LEU CA 1 1
5 5789 1 1 57 LEU CB C 14.896 -18.326 -1.290 1.00 . A A . 156 LEU CB 1 1
5 5790 1 1 57 LEU CD1 C 16.787 -18.062 -2.914 1.00 . A A . 156 LEU CD1 1 1
5 5791 1 1 57 LEU CD2 C 17.246 -18.828 -0.578 1.00 . A A . 156 LEU CD2 1 1
5 5792 1 1 57 LEU CG C 16.257 -18.862 -1.734 1.00 . A A . 156 LEU CG 1 1
5 5793 1 1 57 LEU H H 12.505 -17.636 -0.793 1.00 . A A . 156 LEU H 1 1
5 5794 1 1 57 LEU HA H 13.833 -18.480 -3.142 1.00 . A A . 156 LEU HA 1 1
5 5795 1 1 57 LEU HB2 H 14.935 -17.248 -1.333 1.00 . A A . 156 LEU HB2 1 1
5 5796 1 1 57 LEU HB3 H 14.733 -18.639 -0.268 1.00 . A A . 156 LEU HB3 1 1
5 5797 1 1 57 LEU HD11 H 15.960 -17.606 -3.440 1.00 . A A . 156 LEU HD11 1 1
5 5798 1 1 57 LEU HD12 H 17.454 -17.292 -2.557 1.00 . A A . 156 LEU HD12 1 1
5 5799 1 1 57 LEU HD13 H 17.321 -18.719 -3.584 1.00 . A A . 156 LEU HD13 1 1
5 5800 1 1 57 LEU HD21 H 17.193 -19.757 -0.031 1.00 . A A . 156 LEU HD21 1 1
5 5801 1 1 57 LEU HD22 H 18.246 -18.694 -0.964 1.00 . A A . 156 LEU HD22 1 1
5 5802 1 1 57 LEU HD23 H 17.002 -18.008 0.081 1.00 . A A . 156 LEU HD23 1 1
5 5803 1 1 57 LEU HG H 16.147 -19.890 -2.051 1.00 . A A . 156 LEU HG 1 1
5 5804 1 1 57 LEU N N 12.473 -18.152 -1.625 1.00 . A A . 156 LEU N 1 1
5 5805 1 1 57 LEU O O 14.065 -21.004 -2.953 1.00 . A A . 156 LEU O 1 1
5 5806 1 1 58 ILE C C 12.030 -22.850 -2.065 1.00 . A A . 157 ILE C 1 1
5 5807 1 1 58 ILE CA C 12.740 -22.245 -0.859 1.00 . A A . 157 ILE CA 1 1
5 5808 1 1 58 ILE CB C 11.934 -22.568 0.413 1.00 . A A . 157 ILE CB 1 1
5 5809 1 1 58 ILE CD1 C 11.946 -22.230 2.935 1.00 . A A . 157 ILE CD1 1 1
5 5810 1 1 58 ILE CG1 C 12.454 -21.748 1.595 1.00 . A A . 157 ILE CG1 1 1
5 5811 1 1 58 ILE CG2 C 12.006 -24.056 0.721 1.00 . A A . 157 ILE CG2 1 1
5 5812 1 1 58 ILE H H 12.557 -20.200 -0.349 1.00 . A A . 157 ILE H 1 1
5 5813 1 1 58 ILE HA H 13.717 -22.697 -0.767 1.00 . A A . 157 ILE HA 1 1
5 5814 1 1 58 ILE HB H 10.902 -22.312 0.232 1.00 . A A . 157 ILE HB 1 1
5 5815 1 1 58 ILE HD11 H 12.610 -22.990 3.320 1.00 . A A . 157 ILE HD11 1 1
5 5816 1 1 58 ILE HD12 H 11.909 -21.401 3.626 1.00 . A A . 157 ILE HD12 1 1
5 5817 1 1 58 ILE HD13 H 10.956 -22.644 2.817 1.00 . A A . 157 ILE HD13 1 1
5 5818 1 1 58 ILE HG12 H 13.532 -21.796 1.612 1.00 . A A . 157 ILE HG12 1 1
5 5819 1 1 58 ILE HG13 H 12.146 -20.719 1.472 1.00 . A A . 157 ILE HG13 1 1
5 5820 1 1 58 ILE HG21 H 11.170 -24.335 1.346 1.00 . A A . 157 ILE HG21 1 1
5 5821 1 1 58 ILE HG22 H 11.970 -24.618 -0.201 1.00 . A A . 157 ILE HG22 1 1
5 5822 1 1 58 ILE HG23 H 12.930 -24.273 1.238 1.00 . A A . 157 ILE HG23 1 1
5 5823 1 1 58 ILE N N 12.924 -20.809 -1.023 1.00 . A A . 157 ILE N 1 1
5 5824 1 1 58 ILE O O 12.520 -23.798 -2.676 1.00 . A A . 157 ILE O 1 1
5 5825 1 1 59 ALA C C 10.930 -22.772 -4.815 1.00 . A A . 158 ALA C 1 1
5 5826 1 1 59 ALA CA C 10.095 -22.773 -3.539 1.00 . A A . 158 ALA CA 1 1
5 5827 1 1 59 ALA CB C 8.846 -21.924 -3.722 1.00 . A A . 158 ALA CB 1 1
5 5828 1 1 59 ALA H H 10.533 -21.538 -1.878 1.00 . A A . 158 ALA H 1 1
5 5829 1 1 59 ALA HA H 9.784 -23.786 -3.326 1.00 . A A . 158 ALA HA 1 1
5 5830 1 1 59 ALA HB1 H 8.811 -21.165 -2.954 1.00 . A A . 158 ALA HB1 1 1
5 5831 1 1 59 ALA HB2 H 8.870 -21.453 -4.693 1.00 . A A . 158 ALA HB2 1 1
5 5832 1 1 59 ALA HB3 H 7.970 -22.552 -3.648 1.00 . A A . 158 ALA HB3 1 1
5 5833 1 1 59 ALA N N 10.872 -22.292 -2.404 1.00 . A A . 158 ALA N 1 1
5 5834 1 1 59 ALA O O 11.042 -23.791 -5.497 1.00 . A A . 158 ALA O 1 1
5 5835 1 1 60 SER C C 13.452 -22.523 -6.344 1.00 . A A . 159 SER C 1 1
5 5836 1 1 60 SER CA C 12.334 -21.485 -6.331 1.00 . A A . 159 SER CA 1 1
5 5837 1 1 60 SER CB C 12.928 -20.078 -6.412 1.00 . A A . 159 SER CB 1 1
5 5838 1 1 60 SER H H 11.386 -20.843 -4.550 1.00 . A A . 159 SER H 1 1
5 5839 1 1 60 SER HA H 11.698 -21.648 -7.189 1.00 . A A . 159 SER HA 1 1
5 5840 1 1 60 SER HB2 H 13.851 -20.047 -5.853 1.00 . A A . 159 SER HB2 1 1
5 5841 1 1 60 SER HB3 H 13.125 -19.832 -7.445 1.00 . A A . 159 SER HB3 1 1
5 5842 1 1 60 SER HG H 12.236 -18.977 -4.946 1.00 . A A . 159 SER HG 1 1
5 5843 1 1 60 SER N N 11.513 -21.621 -5.134 1.00 . A A . 159 SER N 1 1
5 5844 1 1 60 SER O O 13.704 -23.169 -7.361 1.00 . A A . 159 SER O 1 1
5 5845 1 1 60 SER OG O 12.036 -19.116 -5.875 1.00 . A A . 159 SER OG 1 1
5 5846 1 1 61 ALA C C 14.703 -25.067 -5.240 1.00 . A A . 160 ALA C 1 1
5 5847 1 1 61 ALA CA C 15.210 -23.638 -5.083 1.00 . A A . 160 ALA CA 1 1
5 5848 1 1 61 ALA CB C 15.914 -23.469 -3.744 1.00 . A A . 160 ALA CB 1 1
5 5849 1 1 61 ALA H H 13.873 -22.134 -4.428 1.00 . A A . 160 ALA H 1 1
5 5850 1 1 61 ALA HA H 15.925 -23.432 -5.866 1.00 . A A . 160 ALA HA 1 1
5 5851 1 1 61 ALA HB1 H 16.034 -22.418 -3.530 1.00 . A A . 160 ALA HB1 1 1
5 5852 1 1 61 ALA HB2 H 15.323 -23.930 -2.966 1.00 . A A . 160 ALA HB2 1 1
5 5853 1 1 61 ALA HB3 H 16.884 -23.942 -3.786 1.00 . A A . 160 ALA HB3 1 1
5 5854 1 1 61 ALA N N 14.120 -22.678 -5.205 1.00 . A A . 160 ALA N 1 1
5 5855 1 1 61 ALA O O 15.391 -25.923 -5.793 1.00 . A A . 160 ALA O 1 1
5 5856 1 1 62 GLY C C 12.358 -26.938 -6.223 1.00 . A A . 161 GLY C 1 1
5 5857 1 1 62 GLY CA C 12.915 -26.646 -4.844 1.00 . A A . 161 GLY CA 1 1
5 5858 1 1 62 GLY H H 12.989 -24.596 -4.318 1.00 . A A . 161 GLY H 1 1
5 5859 1 1 62 GLY HA2 H 13.676 -27.376 -4.612 1.00 . A A . 161 GLY HA2 1 1
5 5860 1 1 62 GLY HA3 H 12.117 -26.731 -4.121 1.00 . A A . 161 GLY HA3 1 1
5 5861 1 1 62 GLY N N 13.493 -25.318 -4.749 1.00 . A A . 161 GLY N 1 1
5 5862 1 1 62 GLY O O 11.172 -27.234 -6.371 1.00 . A A . 161 GLY O 1 1
5 5863 1 1 63 TYR C C 12.409 -28.569 -8.801 1.00 . A A . 162 TYR C 1 1
5 5864 1 1 63 TYR CA C 12.799 -27.106 -8.610 1.00 . A A . 162 TYR CA 1 1
5 5865 1 1 63 TYR CB C 13.923 -26.736 -9.580 1.00 . A A . 162 TYR CB 1 1
5 5866 1 1 63 TYR CD1 C 16.028 -27.700 -8.571 1.00 . A A . 162 TYR CD1 1 1
5 5867 1 1 63 TYR CD2 C 15.202 -28.667 -10.587 1.00 . A A . 162 TYR CD2 1 1
5 5868 1 1 63 TYR CE1 C 17.080 -28.595 -8.567 1.00 . A A . 162 TYR CE1 1 1
5 5869 1 1 63 TYR CE2 C 16.249 -29.567 -10.590 1.00 . A A . 162 TYR CE2 1 1
5 5870 1 1 63 TYR CG C 15.072 -27.719 -9.579 1.00 . A A . 162 TYR CG 1 1
5 5871 1 1 63 TYR CZ C 17.186 -29.527 -9.578 1.00 . A A . 162 TYR CZ 1 1
5 5872 1 1 63 TYR H H 14.146 -26.613 -7.054 1.00 . A A . 162 TYR H 1 1
5 5873 1 1 63 TYR HA H 11.940 -26.486 -8.817 1.00 . A A . 162 TYR HA 1 1
5 5874 1 1 63 TYR HB2 H 13.525 -26.693 -10.582 1.00 . A A . 162 TYR HB2 1 1
5 5875 1 1 63 TYR HB3 H 14.316 -25.766 -9.311 1.00 . A A . 162 TYR HB3 1 1
5 5876 1 1 63 TYR HD1 H 15.942 -26.969 -7.780 1.00 . A A . 162 TYR HD1 1 1
5 5877 1 1 63 TYR HD2 H 14.467 -28.695 -11.379 1.00 . A A . 162 TYR HD2 1 1
5 5878 1 1 63 TYR HE1 H 17.813 -28.565 -7.774 1.00 . A A . 162 TYR HE1 1 1
5 5879 1 1 63 TYR HE2 H 16.333 -30.297 -11.382 1.00 . A A . 162 TYR HE2 1 1
5 5880 1 1 63 TYR HH H 18.919 -30.110 -8.985 1.00 . A A . 162 TYR HH 1 1
5 5881 1 1 63 TYR N N 13.214 -26.853 -7.235 1.00 . A A . 162 TYR N 1 1
5 5882 1 1 63 TYR O O 12.451 -29.361 -7.859 1.00 . A A . 162 TYR O 1 1
5 5883 1 1 63 TYR OH O 18.232 -30.422 -9.578 1.00 . A A . 162 TYR OH 1 1
5 5884 1 1 64 GLN C C 10.558 -30.776 -9.376 1.00 . A A . 163 GLN C 1 1
5 5885 1 1 64 GLN CA C 11.633 -30.286 -10.341 1.00 . A A . 163 GLN CA 1 1
5 5886 1 1 64 GLN CB C 12.846 -31.217 -10.288 1.00 . A A . 163 GLN CB 1 1
5 5887 1 1 64 GLN CD C 12.919 -32.620 -12.389 1.00 . A A . 163 GLN CD 1 1
5 5888 1 1 64 GLN CG C 12.592 -32.581 -10.909 1.00 . A A . 163 GLN CG 1 1
5 5889 1 1 64 GLN H H 12.019 -28.242 -10.734 1.00 . A A . 163 GLN H 1 1
5 5890 1 1 64 GLN HA H 11.230 -30.291 -11.342 1.00 . A A . 163 GLN HA 1 1
5 5891 1 1 64 GLN HB2 H 13.665 -30.752 -10.816 1.00 . A A . 163 GLN HB2 1 1
5 5892 1 1 64 GLN HB3 H 13.128 -31.362 -9.256 1.00 . A A . 163 GLN HB3 1 1
5 5893 1 1 64 GLN HE21 H 14.574 -33.659 -12.021 1.00 . A A . 163 GLN HE21 1 1
5 5894 1 1 64 GLN HE22 H 14.269 -33.296 -13.682 1.00 . A A . 163 GLN HE22 1 1
5 5895 1 1 64 GLN HG2 H 13.204 -33.313 -10.402 1.00 . A A . 163 GLN HG2 1 1
5 5896 1 1 64 GLN HG3 H 11.550 -32.833 -10.779 1.00 . A A . 163 GLN HG3 1 1
5 5897 1 1 64 GLN N N 12.031 -28.919 -10.026 1.00 . A A . 163 GLN N 1 1
5 5898 1 1 64 GLN NE2 N 14.034 -33.255 -12.732 1.00 . A A . 163 GLN NE2 1 1
5 5899 1 1 64 GLN O O 10.709 -31.820 -8.742 1.00 . A A . 163 GLN O 1 1
5 5900 1 1 64 GLN OE1 O 12.179 -32.084 -13.214 1.00 . A A . 163 GLN OE1 1 1
5 5901 1 1 65 SER C C 7.228 -31.007 -9.158 1.00 . A A . 164 SER C 1 1
5 5902 1 1 65 SER CA C 8.375 -30.370 -8.379 1.00 . A A . 164 SER CA 1 1
5 5903 1 1 65 SER CB C 7.874 -29.131 -7.634 1.00 . A A . 164 SER CB 1 1
5 5904 1 1 65 SER H H 9.412 -29.194 -9.802 1.00 . A A . 164 SER H 1 1
5 5905 1 1 65 SER HA H 8.748 -31.085 -7.661 1.00 . A A . 164 SER HA 1 1
5 5906 1 1 65 SER HB2 H 8.581 -28.868 -6.863 1.00 . A A . 164 SER HB2 1 1
5 5907 1 1 65 SER HB3 H 7.778 -28.310 -8.330 1.00 . A A . 164 SER HB3 1 1
5 5908 1 1 65 SER HG H 5.924 -28.960 -7.562 1.00 . A A . 164 SER HG 1 1
5 5909 1 1 65 SER N N 9.474 -30.015 -9.270 1.00 . A A . 164 SER N 1 1
5 5910 1 1 65 SER O O 6.596 -30.361 -9.994 1.00 . A A . 164 SER O 1 1
5 5911 1 1 65 SER OG O 6.613 -29.372 -7.035 1.00 . A A . 164 SER OG 1 1
5 5912 1 1 66 PHE C C 4.580 -32.241 -9.464 1.00 . A A . 165 PHE C 1 1
5 5913 1 1 66 PHE CA C 5.897 -33.006 -9.552 1.00 . A A . 165 PHE CA 1 1
5 5914 1 1 66 PHE CB C 5.733 -34.399 -8.939 1.00 . A A . 165 PHE CB 1 1
5 5915 1 1 66 PHE CD1 C 4.034 -36.145 -9.541 1.00 . A A . 165 PHE CD1 1 1
5 5916 1 1 66 PHE CD2 C 5.731 -35.619 -11.132 1.00 . A A . 165 PHE CD2 1 1
5 5917 1 1 66 PHE CE1 C 3.499 -37.074 -10.414 1.00 . A A . 165 PHE CE1 1 1
5 5918 1 1 66 PHE CE2 C 5.200 -36.546 -12.009 1.00 . A A . 165 PHE CE2 1 1
5 5919 1 1 66 PHE CG C 5.154 -35.408 -9.890 1.00 . A A . 165 PHE CG 1 1
5 5920 1 1 66 PHE CZ C 4.084 -37.275 -11.649 1.00 . A A . 165 PHE CZ 1 1
5 5921 1 1 66 PHE H H 7.506 -32.741 -8.202 1.00 . A A . 165 PHE H 1 1
5 5922 1 1 66 PHE HA H 6.171 -33.110 -10.591 1.00 . A A . 165 PHE HA 1 1
5 5923 1 1 66 PHE HB2 H 6.699 -34.760 -8.620 1.00 . A A . 165 PHE HB2 1 1
5 5924 1 1 66 PHE HB3 H 5.077 -34.333 -8.084 1.00 . A A . 165 PHE HB3 1 1
5 5925 1 1 66 PHE HD1 H 3.576 -35.989 -8.574 1.00 . A A . 165 PHE HD1 1 1
5 5926 1 1 66 PHE HD2 H 6.604 -35.050 -11.415 1.00 . A A . 165 PHE HD2 1 1
5 5927 1 1 66 PHE HE1 H 2.626 -37.643 -10.129 1.00 . A A . 165 PHE HE1 1 1
5 5928 1 1 66 PHE HE2 H 5.659 -36.702 -12.974 1.00 . A A . 165 PHE HE2 1 1
5 5929 1 1 66 PHE HZ H 3.667 -38.000 -12.332 1.00 . A A . 165 PHE HZ 1 1
5 5930 1 1 66 PHE N N 6.966 -32.280 -8.878 1.00 . A A . 165 PHE N 1 1
5 5931 1 1 66 PHE O O 4.112 -31.911 -8.374 1.00 . A A . 165 PHE O 1 1
5 5932 1 1 67 CYS C C 2.059 -31.403 -12.039 1.00 . A A . 166 CYS C 1 1
5 5933 1 1 67 CYS CA C 2.724 -31.234 -10.676 1.00 . A A . 166 CYS CA 1 1
5 5934 1 1 67 CYS CB C 2.954 -29.749 -10.389 1.00 . A A . 166 CYS CB 1 1
5 5935 1 1 67 CYS H H 4.409 -32.251 -11.457 1.00 . A A . 166 CYS H 1 1
5 5936 1 1 67 CYS HA H 2.073 -31.642 -9.918 1.00 . A A . 166 CYS HA 1 1
5 5937 1 1 67 CYS HB2 H 3.798 -29.645 -9.723 1.00 . A A . 166 CYS HB2 1 1
5 5938 1 1 67 CYS HB3 H 3.170 -29.240 -11.317 1.00 . A A . 166 CYS HB3 1 1
5 5939 1 1 67 CYS N N 3.987 -31.961 -10.620 1.00 . A A . 166 CYS N 1 1
5 5940 1 1 67 CYS O O 2.601 -30.985 -13.062 1.00 . A A . 166 CYS O 1 1
5 5941 1 1 67 CYS SG S 1.533 -28.913 -9.615 1.00 . A A . 166 CYS SG 1 1
5 5942 1 1 68 SER C C -1.361 -32.254 -13.022 1.00 . A A . 167 SER C 1 1
5 5943 1 1 68 SER CA C 0.143 -32.247 -13.280 1.00 . A A . 167 SER CA 1 1
5 5944 1 1 68 SER CB C 0.568 -33.572 -13.916 1.00 . A A . 167 SER CB 1 1
5 5945 1 1 68 SER H H 0.501 -32.330 -11.195 1.00 . A A . 167 SER H 1 1
5 5946 1 1 68 SER HA H 0.377 -31.441 -13.959 1.00 . A A . 167 SER HA 1 1
5 5947 1 1 68 SER HB2 H -0.066 -34.365 -13.548 1.00 . A A . 167 SER HB2 1 1
5 5948 1 1 68 SER HB3 H 0.470 -33.501 -14.989 1.00 . A A . 167 SER HB3 1 1
5 5949 1 1 68 SER HG H 2.353 -34.234 -14.377 1.00 . A A . 167 SER HG 1 1
5 5950 1 1 68 SER N N 0.881 -32.019 -12.044 1.00 . A A . 167 SER N 1 1
5 5951 1 1 68 SER O O -1.825 -32.514 -11.912 1.00 . A A . 167 SER O 1 1
5 5952 1 1 68 SER OG O 1.915 -33.881 -13.600 1.00 . A A . 167 SER OG 1 1
5 5953 1 1 69 PRO C C -4.208 -33.313 -13.802 1.00 . A A . 168 PRO C 1 1
5 5954 1 1 69 PRO CA C -3.605 -31.924 -13.986 1.00 . A A . 168 PRO CA 1 1
5 5955 1 1 69 PRO CB C -4.026 -31.333 -15.333 1.00 . A A . 168 PRO CB 1 1
5 5956 1 1 69 PRO CD C -1.656 -31.639 -15.425 1.00 . A A . 168 PRO CD 1 1
5 5957 1 1 69 PRO CG C -2.907 -31.666 -16.259 1.00 . A A . 168 PRO CG 1 1
5 5958 1 1 69 PRO HA H -3.939 -31.279 -13.187 1.00 . A A . 168 PRO HA 1 1
5 5959 1 1 69 PRO HB2 H -4.953 -31.786 -15.654 1.00 . A A . 168 PRO HB2 1 1
5 5960 1 1 69 PRO HB3 H -4.154 -30.265 -15.238 1.00 . A A . 168 PRO HB3 1 1
5 5961 1 1 69 PRO HD2 H -0.956 -32.384 -15.771 1.00 . A A . 168 PRO HD2 1 1
5 5962 1 1 69 PRO HD3 H -1.208 -30.656 -15.450 1.00 . A A . 168 PRO HD3 1 1
5 5963 1 1 69 PRO HG2 H -3.057 -32.650 -16.677 1.00 . A A . 168 PRO HG2 1 1
5 5964 1 1 69 PRO HG3 H -2.849 -30.928 -17.045 1.00 . A A . 168 PRO HG3 1 1
5 5965 1 1 69 PRO N N -2.142 -31.959 -14.072 1.00 . A A . 168 PRO N 1 1
5 5966 1 1 69 PRO O O -5.294 -33.459 -13.244 1.00 . A A . 168 PRO O 1 1
5 5967 1 1 70 GLY C C -3.531 -36.351 -12.859 1.00 . A A . 169 GLY C 1 1
5 5968 1 1 70 GLY CA C -3.975 -35.694 -14.151 1.00 . A A . 169 GLY CA 1 1
5 5969 1 1 70 GLY H H -2.634 -34.154 -14.710 1.00 . A A . 169 GLY H 1 1
5 5970 1 1 70 GLY HA2 H -5.055 -35.688 -14.187 1.00 . A A . 169 GLY HA2 1 1
5 5971 1 1 70 GLY HA3 H -3.601 -36.272 -14.983 1.00 . A A . 169 GLY HA3 1 1
5 5972 1 1 70 GLY N N -3.494 -34.331 -14.274 1.00 . A A . 169 GLY N 1 1
5 5973 1 1 70 GLY O O -4.094 -37.365 -12.444 1.00 . A A . 169 GLY O 1 1
5 5974 1 1 71 LYS C C -2.733 -35.716 -9.775 1.00 . A A . 170 LYS C 1 1
5 5975 1 1 71 LYS CA C -1.996 -36.311 -10.971 1.00 . A A . 170 LYS CA 1 1
5 5976 1 1 71 LYS CB C -0.497 -36.024 -10.854 1.00 . A A . 170 LYS CB 1 1
5 5977 1 1 71 LYS CD C 0.695 -37.968 -11.905 1.00 . A A . 170 LYS CD 1 1
5 5978 1 1 71 LYS CE C -0.351 -38.883 -12.525 1.00 . A A . 170 LYS CE 1 1
5 5979 1 1 71 LYS CG C 0.309 -36.505 -12.047 1.00 . A A . 170 LYS CG 1 1
5 5980 1 1 71 LYS H H -2.109 -34.969 -12.604 1.00 . A A . 170 LYS H 1 1
5 5981 1 1 71 LYS HA H -2.149 -37.380 -10.978 1.00 . A A . 170 LYS HA 1 1
5 5982 1 1 71 LYS HB2 H -0.354 -34.958 -10.755 1.00 . A A . 170 LYS HB2 1 1
5 5983 1 1 71 LYS HB3 H -0.118 -36.512 -9.968 1.00 . A A . 170 LYS HB3 1 1
5 5984 1 1 71 LYS HD2 H 1.639 -38.133 -12.402 1.00 . A A . 170 LYS HD2 1 1
5 5985 1 1 71 LYS HD3 H 0.791 -38.206 -10.855 1.00 . A A . 170 LYS HD3 1 1
5 5986 1 1 71 LYS HE2 H -0.364 -39.814 -11.981 1.00 . A A . 170 LYS HE2 1 1
5 5987 1 1 71 LYS HE3 H -1.318 -38.407 -12.447 1.00 . A A . 170 LYS HE3 1 1
5 5988 1 1 71 LYS HG2 H -0.282 -36.385 -12.942 1.00 . A A . 170 LYS HG2 1 1
5 5989 1 1 71 LYS HG3 H 1.209 -35.912 -12.125 1.00 . A A . 170 LYS HG3 1 1
5 5990 1 1 71 LYS HZ1 H 0.954 -39.050 -14.148 1.00 . A A . 170 LYS HZ1 1 1
5 5991 1 1 71 LYS HZ2 H -0.343 -40.136 -14.196 1.00 . A A . 170 LYS HZ2 1 1
5 5992 1 1 71 LYS HZ3 H -0.593 -38.504 -14.565 1.00 . A A . 170 LYS HZ3 1 1
5 5993 1 1 71 LYS N N -2.517 -35.776 -12.223 1.00 . A A . 170 LYS N 1 1
5 5994 1 1 71 LYS NZ N -0.063 -39.163 -13.959 1.00 . A A . 170 LYS NZ 1 1
5 5995 1 1 71 LYS O O -2.601 -34.528 -9.480 1.00 . A A . 170 LYS O 1 1
5 5996 1 1 72 LEU C C -3.373 -35.343 -6.953 1.00 . A A . 171 LEU C 1 1
5 5997 1 1 72 LEU CA C -4.267 -36.105 -7.925 1.00 . A A . 171 LEU CA 1 1
5 5998 1 1 72 LEU CB C -4.903 -37.304 -7.219 1.00 . A A . 171 LEU CB 1 1
5 5999 1 1 72 LEU CD1 C -7.334 -36.694 -7.277 1.00 . A A . 171 LEU CD1 1 1
5 6000 1 1 72 LEU CD2 C -6.462 -38.178 -5.462 1.00 . A A . 171 LEU CD2 1 1
5 6001 1 1 72 LEU CG C -6.146 -37.007 -6.380 1.00 . A A . 171 LEU CG 1 1
5 6002 1 1 72 LEU H H -3.575 -37.484 -9.374 1.00 . A A . 171 LEU H 1 1
5 6003 1 1 72 LEU HA H -5.048 -35.445 -8.270 1.00 . A A . 171 LEU HA 1 1
5 6004 1 1 72 LEU HB2 H -5.178 -38.024 -7.974 1.00 . A A . 171 LEU HB2 1 1
5 6005 1 1 72 LEU HB3 H -4.157 -37.736 -6.567 1.00 . A A . 171 LEU HB3 1 1
5 6006 1 1 72 LEU HD11 H -7.803 -35.779 -6.948 1.00 . A A . 171 LEU HD11 1 1
5 6007 1 1 72 LEU HD12 H -6.994 -36.578 -8.296 1.00 . A A . 171 LEU HD12 1 1
5 6008 1 1 72 LEU HD13 H -8.047 -37.504 -7.225 1.00 . A A . 171 LEU HD13 1 1
5 6009 1 1 72 LEU HD21 H -5.611 -38.379 -4.829 1.00 . A A . 171 LEU HD21 1 1
5 6010 1 1 72 LEU HD22 H -7.318 -37.934 -4.849 1.00 . A A . 171 LEU HD22 1 1
5 6011 1 1 72 LEU HD23 H -6.683 -39.052 -6.057 1.00 . A A . 171 LEU HD23 1 1
5 6012 1 1 72 LEU HG H -5.957 -36.139 -5.763 1.00 . A A . 171 LEU HG 1 1
5 6013 1 1 72 LEU N N -3.509 -36.549 -9.090 1.00 . A A . 171 LEU N 1 1
5 6014 1 1 72 LEU O O -3.829 -34.438 -6.255 1.00 . A A . 171 LEU O 1 1
5 6015 1 1 73 ASN C C -0.451 -33.898 -6.732 1.00 . A A . 172 ASN C 1 1
5 6016 1 1 73 ASN CA C -1.139 -35.064 -6.028 1.00 . A A . 172 ASN CA 1 1
5 6017 1 1 73 ASN CB C -0.093 -36.072 -5.546 1.00 . A A . 172 ASN CB 1 1
5 6018 1 1 73 ASN CG C 0.503 -35.689 -4.205 1.00 . A A . 172 ASN CG 1 1
5 6019 1 1 73 ASN H H -1.793 -36.442 -7.495 1.00 . A A . 172 ASN H 1 1
5 6020 1 1 73 ASN HA H -1.681 -34.685 -5.175 1.00 . A A . 172 ASN HA 1 1
5 6021 1 1 73 ASN HB2 H -0.557 -37.043 -5.448 1.00 . A A . 172 ASN HB2 1 1
5 6022 1 1 73 ASN HB3 H 0.704 -36.130 -6.271 1.00 . A A . 172 ASN HB3 1 1
5 6023 1 1 73 ASN HD21 H -1.234 -36.043 -3.304 1.00 . A A . 172 ASN HD21 1 1
5 6024 1 1 73 ASN HD22 H 0.052 -35.513 -2.277 1.00 . A A . 172 ASN HD22 1 1
5 6025 1 1 73 ASN N N -2.097 -35.714 -6.914 1.00 . A A . 172 ASN N 1 1
5 6026 1 1 73 ASN ND2 N -0.308 -35.755 -3.156 1.00 . A A . 172 ASN ND2 1 1
5 6027 1 1 73 ASN O O 0.762 -33.719 -6.618 1.00 . A A . 172 ASN O 1 1
5 6028 1 1 73 ASN OD1 O 1.680 -35.339 -4.114 1.00 . A A . 172 ASN OD1 1 1
5 6029 1 1 74 SER C C -0.310 -30.843 -7.223 1.00 . A A . 173 SER C 1 1
5 6030 1 1 74 SER CA C -0.700 -31.961 -8.185 1.00 . A A . 173 SER CA 1 1
5 6031 1 1 74 SER CB C -1.728 -31.446 -9.194 1.00 . A A . 173 SER CB 1 1
5 6032 1 1 74 SER H H -2.193 -33.303 -7.511 1.00 . A A . 173 SER H 1 1
5 6033 1 1 74 SER HA H 0.182 -32.287 -8.717 1.00 . A A . 173 SER HA 1 1
5 6034 1 1 74 SER HB2 H -2.219 -32.285 -9.664 1.00 . A A . 173 SER HB2 1 1
5 6035 1 1 74 SER HB3 H -2.460 -30.841 -8.680 1.00 . A A . 173 SER HB3 1 1
5 6036 1 1 74 SER HG H -1.759 -30.078 -10.596 1.00 . A A . 173 SER HG 1 1
5 6037 1 1 74 SER N N -1.234 -33.108 -7.460 1.00 . A A . 173 SER N 1 1
5 6038 1 1 74 SER O O -1.055 -29.881 -7.037 1.00 . A A . 173 SER O 1 1
5 6039 1 1 74 SER OG O -1.108 -30.660 -10.197 1.00 . A A . 173 SER OG 1 1
5 6040 1 1 75 VAL C C 2.167 -28.904 -6.384 1.00 . A A . 174 VAL C 1 1
5 6041 1 1 75 VAL CA C 1.355 -29.979 -5.671 1.00 . A A . 174 VAL CA 1 1
5 6042 1 1 75 VAL CB C 2.225 -30.622 -4.575 1.00 . A A . 174 VAL CB 1 1
5 6043 1 1 75 VAL CG1 C 2.710 -29.568 -3.592 1.00 . A A . 174 VAL CG1 1 1
5 6044 1 1 75 VAL CG2 C 1.452 -31.718 -3.856 1.00 . A A . 174 VAL CG2 1 1
5 6045 1 1 75 VAL H H 1.413 -31.767 -6.803 1.00 . A A . 174 VAL H 1 1
5 6046 1 1 75 VAL HA H 0.500 -29.518 -5.199 1.00 . A A . 174 VAL HA 1 1
5 6047 1 1 75 VAL HB H 3.088 -31.069 -5.045 1.00 . A A . 174 VAL HB 1 1
5 6048 1 1 75 VAL HG11 H 3.247 -30.047 -2.787 1.00 . A A . 174 VAL HG11 1 1
5 6049 1 1 75 VAL HG12 H 3.366 -28.877 -4.100 1.00 . A A . 174 VAL HG12 1 1
5 6050 1 1 75 VAL HG13 H 1.863 -29.032 -3.191 1.00 . A A . 174 VAL HG13 1 1
5 6051 1 1 75 VAL HG21 H 0.392 -31.565 -4.001 1.00 . A A . 174 VAL HG21 1 1
5 6052 1 1 75 VAL HG22 H 1.735 -32.680 -4.257 1.00 . A A . 174 VAL HG22 1 1
5 6053 1 1 75 VAL HG23 H 1.679 -31.686 -2.801 1.00 . A A . 174 VAL HG23 1 1
5 6054 1 1 75 VAL N N 0.864 -30.978 -6.614 1.00 . A A . 174 VAL N 1 1
5 6055 1 1 75 VAL O O 3.241 -29.175 -6.921 1.00 . A A . 174 VAL O 1 1
5 6056 1 1 76 CYS C C 2.487 -25.393 -6.064 1.00 . A A . 175 CYS C 1 1
5 6057 1 1 76 CYS CA C 2.323 -26.562 -7.031 1.00 . A A . 175 CYS CA 1 1
5 6058 1 1 76 CYS CB C 1.541 -26.111 -8.266 1.00 . A A . 175 CYS CB 1 1
5 6059 1 1 76 CYS H H 0.787 -27.526 -5.939 1.00 . A A . 175 CYS H 1 1
5 6060 1 1 76 CYS HA H 3.301 -26.899 -7.338 1.00 . A A . 175 CYS HA 1 1
5 6061 1 1 76 CYS HB2 H 0.487 -26.285 -8.098 1.00 . A A . 175 CYS HB2 1 1
5 6062 1 1 76 CYS HB3 H 1.705 -25.055 -8.421 1.00 . A A . 175 CYS HB3 1 1
5 6063 1 1 76 CYS N N 1.647 -27.681 -6.385 1.00 . A A . 175 CYS N 1 1
5 6064 1 1 76 CYS O O 1.506 -24.875 -5.529 1.00 . A A . 175 CYS O 1 1
5 6065 1 1 76 CYS SG S 2.007 -26.977 -9.799 1.00 . A A . 175 CYS SG 1 1
5 6066 1 1 77 ILE C C 4.851 -22.803 -5.641 1.00 . A A . 176 ILE C 1 1
5 6067 1 1 77 ILE CA C 4.023 -23.877 -4.943 1.00 . A A . 176 ILE CA 1 1
5 6068 1 1 77 ILE CB C 4.777 -24.355 -3.688 1.00 . A A . 176 ILE CB 1 1
5 6069 1 1 77 ILE CD1 C 4.762 -26.302 -2.049 1.00 . A A . 176 ILE CD1 1 1
5 6070 1 1 77 ILE CG1 C 3.939 -25.382 -2.923 1.00 . A A . 176 ILE CG1 1 1
5 6071 1 1 77 ILE CG2 C 5.122 -23.173 -2.794 1.00 . A A . 176 ILE CG2 1 1
5 6072 1 1 77 ILE H H 4.471 -25.438 -6.299 1.00 . A A . 176 ILE H 1 1
5 6073 1 1 77 ILE HA H 3.083 -23.445 -4.631 1.00 . A A . 176 ILE HA 1 1
5 6074 1 1 77 ILE HB H 5.700 -24.818 -4.004 1.00 . A A . 176 ILE HB 1 1
5 6075 1 1 77 ILE HD11 H 5.761 -25.905 -1.948 1.00 . A A . 176 ILE HD11 1 1
5 6076 1 1 77 ILE HD12 H 4.304 -26.377 -1.074 1.00 . A A . 176 ILE HD12 1 1
5 6077 1 1 77 ILE HD13 H 4.808 -27.282 -2.501 1.00 . A A . 176 ILE HD13 1 1
5 6078 1 1 77 ILE HG12 H 3.237 -24.863 -2.290 1.00 . A A . 176 ILE HG12 1 1
5 6079 1 1 77 ILE HG13 H 3.397 -25.992 -3.631 1.00 . A A . 176 ILE HG13 1 1
5 6080 1 1 77 ILE HG21 H 5.479 -23.534 -1.841 1.00 . A A . 176 ILE HG21 1 1
5 6081 1 1 77 ILE HG22 H 5.891 -22.578 -3.265 1.00 . A A . 176 ILE HG22 1 1
5 6082 1 1 77 ILE HG23 H 4.241 -22.567 -2.643 1.00 . A A . 176 ILE HG23 1 1
5 6083 1 1 77 ILE N N 3.732 -24.985 -5.844 1.00 . A A . 176 ILE N 1 1
5 6084 1 1 77 ILE O O 5.758 -23.110 -6.416 1.00 . A A . 176 ILE O 1 1
5 6085 1 1 78 SER C C 4.882 -19.112 -5.274 1.00 . A A . 177 SER C 1 1
5 6086 1 1 78 SER CA C 5.248 -20.423 -5.964 1.00 . A A . 177 SER CA 1 1
5 6087 1 1 78 SER CB C 4.930 -20.333 -7.457 1.00 . A A . 177 SER CB 1 1
5 6088 1 1 78 SER H H 3.802 -21.363 -4.735 1.00 . A A . 177 SER H 1 1
5 6089 1 1 78 SER HA H 6.306 -20.599 -5.840 1.00 . A A . 177 SER HA 1 1
5 6090 1 1 78 SER HB2 H 4.825 -21.329 -7.861 1.00 . A A . 177 SER HB2 1 1
5 6091 1 1 78 SER HB3 H 4.006 -19.790 -7.594 1.00 . A A . 177 SER HB3 1 1
5 6092 1 1 78 SER HG H 5.733 -19.607 -9.090 1.00 . A A . 177 SER HG 1 1
5 6093 1 1 78 SER N N 4.534 -21.543 -5.361 1.00 . A A . 177 SER N 1 1
5 6094 1 1 78 SER O O 3.895 -19.036 -4.542 1.00 . A A . 177 SER O 1 1
5 6095 1 1 78 SER OG O 5.962 -19.663 -8.159 1.00 . A A . 177 SER OG 1 1
5 6096 1 1 79 CYS C C 5.396 -15.688 -5.989 1.00 . A A . 178 CYS C 1 1
5 6097 1 1 79 CYS CA C 5.450 -16.772 -4.917 1.00 . A A . 178 CYS CA 1 1
5 6098 1 1 79 CYS CB C 6.546 -16.446 -3.901 1.00 . A A . 178 CYS CB 1 1
5 6099 1 1 79 CYS H H 6.458 -18.204 -6.107 1.00 . A A . 178 CYS H 1 1
5 6100 1 1 79 CYS HA H 4.498 -16.806 -4.409 1.00 . A A . 178 CYS HA 1 1
5 6101 1 1 79 CYS HB2 H 6.583 -15.377 -3.754 1.00 . A A . 178 CYS HB2 1 1
5 6102 1 1 79 CYS HB3 H 6.310 -16.926 -2.963 1.00 . A A . 178 CYS HB3 1 1
5 6103 1 1 79 CYS N N 5.686 -18.081 -5.514 1.00 . A A . 178 CYS N 1 1
5 6104 1 1 79 CYS O O 6.154 -15.719 -6.959 1.00 . A A . 178 CYS O 1 1
5 6105 1 1 79 CYS SG S 8.210 -16.993 -4.402 1.00 . A A . 178 CYS SG 1 1
5 6106 1 1 80 CYS C C 5.014 -12.366 -6.242 1.00 . A A . 179 CYS C 1 1
5 6107 1 1 80 CYS CA C 4.340 -13.634 -6.758 1.00 . A A . 179 CYS CA 1 1
5 6108 1 1 80 CYS CB C 2.857 -13.365 -7.021 1.00 . A A . 179 CYS CB 1 1
5 6109 1 1 80 CYS H H 3.917 -14.758 -5.015 1.00 . A A . 179 CYS H 1 1
5 6110 1 1 80 CYS HA H 4.813 -13.927 -7.683 1.00 . A A . 179 CYS HA 1 1
5 6111 1 1 80 CYS HB2 H 2.438 -12.841 -6.175 1.00 . A A . 179 CYS HB2 1 1
5 6112 1 1 80 CYS HB3 H 2.762 -12.748 -7.903 1.00 . A A . 179 CYS HB3 1 1
5 6113 1 1 80 CYS N N 4.494 -14.729 -5.808 1.00 . A A . 179 CYS N 1 1
5 6114 1 1 80 CYS O O 5.174 -12.183 -5.036 1.00 . A A . 179 CYS O 1 1
5 6115 1 1 80 CYS SG S 1.864 -14.869 -7.287 1.00 . A A . 179 CYS SG 1 1
5 6116 1 1 81 ASN C C 5.140 -9.053 -7.045 1.00 . A A . 180 ASN C 1 1
5 6117 1 1 81 ASN CA C 6.064 -10.243 -6.803 1.00 . A A . 180 ASN CA 1 1
5 6118 1 1 81 ASN CB C 7.356 -10.071 -7.605 1.00 . A A . 180 ASN CB 1 1
5 6119 1 1 81 ASN CG C 8.423 -11.070 -7.202 1.00 . A A . 180 ASN CG 1 1
5 6120 1 1 81 ASN H H 5.251 -11.695 -8.111 1.00 . A A . 180 ASN H 1 1
5 6121 1 1 81 ASN HA H 6.307 -10.288 -5.752 1.00 . A A . 180 ASN HA 1 1
5 6122 1 1 81 ASN HB2 H 7.141 -10.207 -8.655 1.00 . A A . 180 ASN HB2 1 1
5 6123 1 1 81 ASN HB3 H 7.742 -9.076 -7.446 1.00 . A A . 180 ASN HB3 1 1
5 6124 1 1 81 ASN HD21 H 9.671 -10.319 -8.556 1.00 . A A . 180 ASN HD21 1 1
5 6125 1 1 81 ASN HD22 H 10.283 -11.636 -7.620 1.00 . A A . 180 ASN HD22 1 1
5 6126 1 1 81 ASN N N 5.407 -11.494 -7.164 1.00 . A A . 180 ASN N 1 1
5 6127 1 1 81 ASN ND2 N 9.575 -11.001 -7.859 1.00 . A A . 180 ASN ND2 1 1
5 6128 1 1 81 ASN O O 5.385 -7.952 -6.551 1.00 . A A . 180 ASN O 1 1
5 6129 1 1 81 ASN OD1 O 8.214 -11.894 -6.312 1.00 . A A . 180 ASN OD1 1 1
5 6130 1 1 82 THR C C 1.979 -8.209 -7.100 1.00 . A A . 181 THR C 1 1
5 6131 1 1 82 THR CA C 3.115 -8.231 -8.115 1.00 . A A . 181 THR CA 1 1
5 6132 1 1 82 THR CB C 2.524 -8.406 -9.527 1.00 . A A . 181 THR CB 1 1
5 6133 1 1 82 THR CG2 C 3.477 -7.869 -10.583 1.00 . A A . 181 THR CG2 1 1
5 6134 1 1 82 THR H H 3.935 -10.182 -8.171 1.00 . A A . 181 THR H 1 1
5 6135 1 1 82 THR HA H 3.634 -7.284 -8.080 1.00 . A A . 181 THR HA 1 1
5 6136 1 1 82 THR HB H 1.597 -7.852 -9.584 1.00 . A A . 181 THR HB 1 1
5 6137 1 1 82 THR HG1 H 3.075 -10.239 -10.001 1.00 . A A . 181 THR HG1 1 1
5 6138 1 1 82 THR HG21 H 4.001 -7.009 -10.192 1.00 . A A . 181 THR HG21 1 1
5 6139 1 1 82 THR HG22 H 4.190 -8.635 -10.848 1.00 . A A . 181 THR HG22 1 1
5 6140 1 1 82 THR HG23 H 2.917 -7.580 -11.460 1.00 . A A . 181 THR HG23 1 1
5 6141 1 1 82 THR N N 4.076 -9.283 -7.807 1.00 . A A . 181 THR N 1 1
5 6142 1 1 82 THR O O 1.650 -9.220 -6.478 1.00 . A A . 181 THR O 1 1
5 6143 1 1 82 THR OG1 O 2.256 -9.790 -9.778 1.00 . A A . 181 THR OG1 1 1
5 6144 1 1 83 PRO C C -1.019 -7.558 -6.447 1.00 . A A . 182 PRO C 1 1
5 6145 1 1 83 PRO CA C 0.251 -6.850 -5.986 1.00 . A A . 182 PRO CA 1 1
5 6146 1 1 83 PRO CB C 0.043 -5.334 -5.971 1.00 . A A . 182 PRO CB 1 1
5 6147 1 1 83 PRO CD C 1.701 -5.785 -7.632 1.00 . A A . 182 PRO CD 1 1
5 6148 1 1 83 PRO CG C 0.561 -4.867 -7.287 1.00 . A A . 182 PRO CG 1 1
5 6149 1 1 83 PRO HA H 0.511 -7.190 -4.994 1.00 . A A . 182 PRO HA 1 1
5 6150 1 1 83 PRO HB2 H -1.010 -5.114 -5.859 1.00 . A A . 182 PRO HB2 1 1
5 6151 1 1 83 PRO HB3 H 0.596 -4.899 -5.152 1.00 . A A . 182 PRO HB3 1 1
5 6152 1 1 83 PRO HD2 H 1.746 -5.946 -8.699 1.00 . A A . 182 PRO HD2 1 1
5 6153 1 1 83 PRO HD3 H 2.635 -5.379 -7.271 1.00 . A A . 182 PRO HD3 1 1
5 6154 1 1 83 PRO HG2 H -0.216 -4.937 -8.033 1.00 . A A . 182 PRO HG2 1 1
5 6155 1 1 83 PRO HG3 H 0.912 -3.849 -7.203 1.00 . A A . 182 PRO HG3 1 1
5 6156 1 1 83 PRO N N 1.362 -7.031 -6.925 1.00 . A A . 182 PRO N 1 1
5 6157 1 1 83 PRO O O -1.305 -7.625 -7.643 1.00 . A A . 182 PRO O 1 1
5 6158 1 1 84 LEU C C -2.788 -9.858 -6.861 1.00 . A A . 183 LEU C 1 1
5 6159 1 1 84 LEU CA C -3.018 -8.787 -5.800 1.00 . A A . 183 LEU CA 1 1
5 6160 1 1 84 LEU CB C -4.082 -7.798 -6.279 1.00 . A A . 183 LEU CB 1 1
5 6161 1 1 84 LEU CD1 C -5.391 -5.682 -5.972 1.00 . A A . 183 LEU CD1 1 1
5 6162 1 1 84 LEU CD2 C -4.916 -7.152 -4.005 1.00 . A A . 183 LEU CD2 1 1
5 6163 1 1 84 LEU CG C -4.390 -6.635 -5.336 1.00 . A A . 183 LEU CG 1 1
5 6164 1 1 84 LEU H H -1.497 -7.999 -4.557 1.00 . A A . 183 LEU H 1 1
5 6165 1 1 84 LEU HA H -3.362 -9.263 -4.894 1.00 . A A . 183 LEU HA 1 1
5 6166 1 1 84 LEU HB2 H -3.748 -7.383 -7.217 1.00 . A A . 183 LEU HB2 1 1
5 6167 1 1 84 LEU HB3 H -4.998 -8.350 -6.436 1.00 . A A . 183 LEU HB3 1 1
5 6168 1 1 84 LEU HD11 H -6.054 -5.296 -5.212 1.00 . A A . 183 LEU HD11 1 1
5 6169 1 1 84 LEU HD12 H -4.862 -4.864 -6.439 1.00 . A A . 183 LEU HD12 1 1
5 6170 1 1 84 LEU HD13 H -5.967 -6.211 -6.717 1.00 . A A . 183 LEU HD13 1 1
5 6171 1 1 84 LEU HD21 H -4.308 -7.982 -3.676 1.00 . A A . 183 LEU HD21 1 1
5 6172 1 1 84 LEU HD22 H -4.875 -6.362 -3.269 1.00 . A A . 183 LEU HD22 1 1
5 6173 1 1 84 LEU HD23 H -5.938 -7.480 -4.124 1.00 . A A . 183 LEU HD23 1 1
5 6174 1 1 84 LEU HG H -3.480 -6.083 -5.145 1.00 . A A . 183 LEU HG 1 1
5 6175 1 1 84 LEU N N -1.777 -8.084 -5.491 1.00 . A A . 183 LEU N 1 1
5 6176 1 1 84 LEU O O -3.463 -9.883 -7.890 1.00 . A A . 183 LEU O 1 1
5 6177 1 1 85 CYS C C -2.585 -12.904 -7.500 1.00 . A A . 184 CYS C 1 1
5 6178 1 1 85 CYS CA C -1.512 -11.819 -7.534 1.00 . A A . 184 CYS CA 1 1
5 6179 1 1 85 CYS CB C -0.148 -12.424 -7.199 1.00 . A A . 184 CYS CB 1 1
5 6180 1 1 85 CYS H H -1.326 -10.672 -5.765 1.00 . A A . 184 CYS H 1 1
5 6181 1 1 85 CYS HA H -1.476 -11.398 -8.527 1.00 . A A . 184 CYS HA 1 1
5 6182 1 1 85 CYS HB2 H 0.623 -11.699 -7.418 1.00 . A A . 184 CYS HB2 1 1
5 6183 1 1 85 CYS HB3 H -0.118 -12.666 -6.147 1.00 . A A . 184 CYS HB3 1 1
5 6184 1 1 85 CYS N N -1.831 -10.743 -6.603 1.00 . A A . 184 CYS N 1 1
5 6185 1 1 85 CYS O O -3.039 -13.375 -8.541 1.00 . A A . 184 CYS O 1 1
5 6186 1 1 85 CYS SG S 0.241 -13.941 -8.130 1.00 . A A . 184 CYS SG 1 1
5 6187 1 1 86 ASN C C -5.398 -13.707 -6.078 1.00 . A A . 185 ASN C 1 1
5 6188 1 1 86 ASN CA C -4.004 -14.324 -6.123 1.00 . A A . 185 ASN CA 1 1
5 6189 1 1 86 ASN CB C -3.744 -15.120 -4.842 1.00 . A A . 185 ASN CB 1 1
5 6190 1 1 86 ASN CG C -2.265 -15.281 -4.551 1.00 . A A . 185 ASN CG 1 1
5 6191 1 1 86 ASN H H -2.586 -12.881 -5.500 1.00 . A A . 185 ASN H 1 1
5 6192 1 1 86 ASN HA H -3.945 -14.992 -6.969 1.00 . A A . 185 ASN HA 1 1
5 6193 1 1 86 ASN HB2 H -4.202 -14.608 -4.009 1.00 . A A . 185 ASN HB2 1 1
5 6194 1 1 86 ASN HB3 H -4.182 -16.102 -4.941 1.00 . A A . 185 ASN HB3 1 1
5 6195 1 1 86 ASN HD21 H -2.561 -14.789 -2.647 1.00 . A A . 185 ASN HD21 1 1
5 6196 1 1 86 ASN HD22 H -0.928 -15.144 -3.086 1.00 . A A . 185 ASN HD22 1 1
5 6197 1 1 86 ASN N N -2.985 -13.294 -6.294 1.00 . A A . 185 ASN N 1 1
5 6198 1 1 86 ASN ND2 N -1.879 -15.048 -3.302 1.00 . A A . 185 ASN ND2 1 1
5 6199 1 1 86 ASN O O -6.259 -14.035 -6.894 1.00 . A A . 185 ASN O 1 1
5 6200 1 1 86 ASN OD1 O -1.478 -15.610 -5.439 1.00 . A A . 185 ASN OD1 1 1
6 6201 1 1 1 MET C C 2.831 -1.637 -0.506 1.00 . A A . 100 MET C 1 1
6 6202 1 1 1 MET CA C 3.155 -0.522 0.484 1.00 . A A . 100 MET CA 1 1
6 6203 1 1 1 MET CB C 4.590 -0.675 0.991 1.00 . A A . 100 MET CB 1 1
6 6204 1 1 1 MET CE C 7.588 1.258 0.732 1.00 . A A . 100 MET CE 1 1
6 6205 1 1 1 MET CG C 5.105 0.545 1.737 1.00 . A A . 100 MET CG 1 1
6 6206 1 1 1 MET H1 H 2.541 -0.295 2.497 1.00 . A A . 100 MET H1 1 1
6 6207 1 1 1 MET HA H 3.061 0.429 -0.020 1.00 . A A . 100 MET HA 1 1
6 6208 1 1 1 MET HB2 H 4.635 -1.523 1.658 1.00 . A A . 100 MET HB2 1 1
6 6209 1 1 1 MET HB3 H 5.241 -0.856 0.148 1.00 . A A . 100 MET HB3 1 1
6 6210 1 1 1 MET HE1 H 7.759 0.433 0.057 1.00 . A A . 100 MET HE1 1 1
6 6211 1 1 1 MET HE2 H 8.219 2.089 0.453 1.00 . A A . 100 MET HE2 1 1
6 6212 1 1 1 MET HE3 H 7.821 0.953 1.742 1.00 . A A . 100 MET HE3 1 1
6 6213 1 1 1 MET HG2 H 4.277 1.015 2.247 1.00 . A A . 100 MET HG2 1 1
6 6214 1 1 1 MET HG3 H 5.837 0.224 2.463 1.00 . A A . 100 MET HG3 1 1
6 6215 1 1 1 MET N N 2.219 -0.531 1.602 1.00 . A A . 100 MET N 1 1
6 6216 1 1 1 MET O O 2.661 -1.390 -1.700 1.00 . A A . 100 MET O 1 1
6 6217 1 1 1 MET SD S 5.870 1.757 0.641 1.00 . A A . 100 MET SD 1 1
6 6218 1 1 2 ILE C C 1.391 -4.906 -0.192 1.00 . A A . 101 ILE C 1 1
6 6219 1 1 2 ILE CA C 2.444 -4.015 -0.841 1.00 . A A . 101 ILE CA 1 1
6 6220 1 1 2 ILE CB C 3.705 -4.853 -1.125 1.00 . A A . 101 ILE CB 1 1
6 6221 1 1 2 ILE CD1 C 4.528 -6.990 -2.237 1.00 . A A . 101 ILE CD1 1 1
6 6222 1 1 2 ILE CG1 C 3.333 -6.139 -1.867 1.00 . A A . 101 ILE CG1 1 1
6 6223 1 1 2 ILE CG2 C 4.430 -5.176 0.174 1.00 . A A . 101 ILE CG2 1 1
6 6224 1 1 2 ILE H H 2.894 -2.997 0.958 1.00 . A A . 101 ILE H 1 1
6 6225 1 1 2 ILE HA H 2.061 -3.649 -1.782 1.00 . A A . 101 ILE HA 1 1
6 6226 1 1 2 ILE HB H 4.368 -4.268 -1.743 1.00 . A A . 101 ILE HB 1 1
6 6227 1 1 2 ILE HD11 H 5.391 -6.357 -2.379 1.00 . A A . 101 ILE HD11 1 1
6 6228 1 1 2 ILE HD12 H 4.726 -7.696 -1.445 1.00 . A A . 101 ILE HD12 1 1
6 6229 1 1 2 ILE HD13 H 4.319 -7.525 -3.152 1.00 . A A . 101 ILE HD13 1 1
6 6230 1 1 2 ILE HG12 H 2.684 -6.732 -1.243 1.00 . A A . 101 ILE HG12 1 1
6 6231 1 1 2 ILE HG13 H 2.813 -5.881 -2.779 1.00 . A A . 101 ILE HG13 1 1
6 6232 1 1 2 ILE HG21 H 4.548 -6.246 0.264 1.00 . A A . 101 ILE HG21 1 1
6 6233 1 1 2 ILE HG22 H 5.402 -4.705 0.170 1.00 . A A . 101 ILE HG22 1 1
6 6234 1 1 2 ILE HG23 H 3.853 -4.806 1.009 1.00 . A A . 101 ILE HG23 1 1
6 6235 1 1 2 ILE N N 2.748 -2.863 -0.001 1.00 . A A . 101 ILE N 1 1
6 6236 1 1 2 ILE O O 1.617 -5.475 0.875 1.00 . A A . 101 ILE O 1 1
6 6237 1 1 3 GLN C C -0.927 -7.174 -1.079 1.00 . A A . 102 GLN C 1 1
6 6238 1 1 3 GLN CA C -0.849 -5.847 -0.332 1.00 . A A . 102 GLN CA 1 1
6 6239 1 1 3 GLN CB C -2.180 -5.102 -0.452 1.00 . A A . 102 GLN CB 1 1
6 6240 1 1 3 GLN CD C -3.362 -2.909 -0.029 1.00 . A A . 102 GLN CD 1 1
6 6241 1 1 3 GLN CG C -2.045 -3.592 -0.338 1.00 . A A . 102 GLN CG 1 1
6 6242 1 1 3 GLN H H 0.119 -4.546 -1.692 1.00 . A A . 102 GLN H 1 1
6 6243 1 1 3 GLN HA H -0.651 -6.045 0.710 1.00 . A A . 102 GLN HA 1 1
6 6244 1 1 3 GLN HB2 H -2.623 -5.331 -1.410 1.00 . A A . 102 GLN HB2 1 1
6 6245 1 1 3 GLN HB3 H -2.841 -5.442 0.332 1.00 . A A . 102 GLN HB3 1 1
6 6246 1 1 3 GLN HE21 H -3.120 -1.686 -1.577 1.00 . A A . 102 GLN HE21 1 1
6 6247 1 1 3 GLN HE22 H -4.567 -1.459 -0.660 1.00 . A A . 102 GLN HE22 1 1
6 6248 1 1 3 GLN HG2 H -1.345 -3.364 0.453 1.00 . A A . 102 GLN HG2 1 1
6 6249 1 1 3 GLN HG3 H -1.667 -3.206 -1.273 1.00 . A A . 102 GLN HG3 1 1
6 6250 1 1 3 GLN N N 0.239 -5.024 -0.846 1.00 . A A . 102 GLN N 1 1
6 6251 1 1 3 GLN NE2 N -3.719 -1.917 -0.836 1.00 . A A . 102 GLN NE2 1 1
6 6252 1 1 3 GLN O O -0.487 -7.281 -2.224 1.00 . A A . 102 GLN O 1 1
6 6253 1 1 3 GLN OE1 O -4.052 -3.269 0.926 1.00 . A A . 102 GLN OE1 1 1
6 6254 1 1 4 CYS C C -2.903 -10.191 -0.549 1.00 . A A . 103 CYS C 1 1
6 6255 1 1 4 CYS CA C -1.625 -9.505 -1.024 1.00 . A A . 103 CYS CA 1 1
6 6256 1 1 4 CYS CB C -0.411 -10.371 -0.681 1.00 . A A . 103 CYS CB 1 1
6 6257 1 1 4 CYS H H -1.822 -8.037 0.488 1.00 . A A . 103 CYS H 1 1
6 6258 1 1 4 CYS HA H -1.675 -9.380 -2.095 1.00 . A A . 103 CYS HA 1 1
6 6259 1 1 4 CYS HB2 H -0.290 -10.399 0.392 1.00 . A A . 103 CYS HB2 1 1
6 6260 1 1 4 CYS HB3 H -0.579 -11.374 -1.045 1.00 . A A . 103 CYS HB3 1 1
6 6261 1 1 4 CYS N N -1.489 -8.184 -0.423 1.00 . A A . 103 CYS N 1 1
6 6262 1 1 4 CYS O O -3.405 -9.905 0.538 1.00 . A A . 103 CYS O 1 1
6 6263 1 1 4 CYS SG S 1.154 -9.775 -1.398 1.00 . A A . 103 CYS SG 1 1
6 6264 1 1 5 TYR C C -4.332 -13.046 -0.183 1.00 . A A . 104 TYR C 1 1
6 6265 1 1 5 TYR CA C -4.643 -11.820 -1.036 1.00 . A A . 104 TYR CA 1 1
6 6266 1 1 5 TYR CB C -5.374 -12.245 -2.311 1.00 . A A . 104 TYR CB 1 1
6 6267 1 1 5 TYR CD1 C -7.108 -10.502 -2.888 1.00 . A A . 104 TYR CD1 1 1
6 6268 1 1 5 TYR CD2 C -5.104 -10.564 -4.176 1.00 . A A . 104 TYR CD2 1 1
6 6269 1 1 5 TYR CE1 C -7.566 -9.440 -3.643 1.00 . A A . 104 TYR CE1 1 1
6 6270 1 1 5 TYR CE2 C -5.553 -9.501 -4.935 1.00 . A A . 104 TYR CE2 1 1
6 6271 1 1 5 TYR CG C -5.871 -11.082 -3.140 1.00 . A A . 104 TYR CG 1 1
6 6272 1 1 5 TYR CZ C -6.785 -8.943 -4.665 1.00 . A A . 104 TYR CZ 1 1
6 6273 1 1 5 TYR H H -2.976 -11.280 -2.224 1.00 . A A . 104 TYR H 1 1
6 6274 1 1 5 TYR HA H -5.280 -11.155 -0.472 1.00 . A A . 104 TYR HA 1 1
6 6275 1 1 5 TYR HB2 H -4.705 -12.827 -2.925 1.00 . A A . 104 TYR HB2 1 1
6 6276 1 1 5 TYR HB3 H -6.228 -12.850 -2.043 1.00 . A A . 104 TYR HB3 1 1
6 6277 1 1 5 TYR HD1 H -7.718 -10.894 -2.086 1.00 . A A . 104 TYR HD1 1 1
6 6278 1 1 5 TYR HD2 H -4.139 -11.004 -4.385 1.00 . A A . 104 TYR HD2 1 1
6 6279 1 1 5 TYR HE1 H -8.531 -9.002 -3.432 1.00 . A A . 104 TYR HE1 1 1
6 6280 1 1 5 TYR HE2 H -4.942 -9.112 -5.736 1.00 . A A . 104 TYR HE2 1 1
6 6281 1 1 5 TYR HH H -7.459 -8.193 -6.302 1.00 . A A . 104 TYR HH 1 1
6 6282 1 1 5 TYR N N -3.422 -11.096 -1.371 1.00 . A A . 104 TYR N 1 1
6 6283 1 1 5 TYR O O -3.686 -13.988 -0.643 1.00 . A A . 104 TYR O 1 1
6 6284 1 1 5 TYR OH O -7.237 -7.885 -5.420 1.00 . A A . 104 TYR OH 1 1
6 6285 1 1 6 GLN C C -5.877 -14.842 2.315 1.00 . A A . 105 GLN C 1 1
6 6286 1 1 6 GLN CA C -4.568 -14.134 1.981 1.00 . A A . 105 GLN CA 1 1
6 6287 1 1 6 GLN CB C -3.903 -13.633 3.264 1.00 . A A . 105 GLN CB 1 1
6 6288 1 1 6 GLN CD C -3.652 -14.218 5.709 1.00 . A A . 105 GLN CD 1 1
6 6289 1 1 6 GLN CG C -3.640 -14.731 4.282 1.00 . A A . 105 GLN CG 1 1
6 6290 1 1 6 GLN H H -5.303 -12.246 1.370 1.00 . A A . 105 GLN H 1 1
6 6291 1 1 6 GLN HA H -3.908 -14.836 1.495 1.00 . A A . 105 GLN HA 1 1
6 6292 1 1 6 GLN HB2 H -2.960 -13.172 3.011 1.00 . A A . 105 GLN HB2 1 1
6 6293 1 1 6 GLN HB3 H -4.544 -12.893 3.722 1.00 . A A . 105 GLN HB3 1 1
6 6294 1 1 6 GLN HE21 H -2.249 -12.881 5.267 1.00 . A A . 105 GLN HE21 1 1
6 6295 1 1 6 GLN HE22 H -2.805 -12.874 6.903 1.00 . A A . 105 GLN HE22 1 1
6 6296 1 1 6 GLN HG2 H -4.404 -15.488 4.182 1.00 . A A . 105 GLN HG2 1 1
6 6297 1 1 6 GLN HG3 H -2.673 -15.167 4.080 1.00 . A A . 105 GLN HG3 1 1
6 6298 1 1 6 GLN N N -4.796 -13.025 1.062 1.00 . A A . 105 GLN N 1 1
6 6299 1 1 6 GLN NE2 N -2.817 -13.224 5.989 1.00 . A A . 105 GLN NE2 1 1
6 6300 1 1 6 GLN O O -6.800 -14.237 2.862 1.00 . A A . 105 GLN O 1 1
6 6301 1 1 6 GLN OE1 O -4.404 -14.711 6.551 1.00 . A A . 105 GLN OE1 1 1
6 6302 1 1 7 CYS C C -6.793 -18.389 2.443 1.00 . A A . 106 CYS C 1 1
6 6303 1 1 7 CYS CA C -7.146 -16.918 2.248 1.00 . A A . 106 CYS CA 1 1
6 6304 1 1 7 CYS CB C -8.145 -16.770 1.098 1.00 . A A . 106 CYS CB 1 1
6 6305 1 1 7 CYS H H -5.181 -16.554 1.551 1.00 . A A . 106 CYS H 1 1
6 6306 1 1 7 CYS HA H -7.597 -16.545 3.155 1.00 . A A . 106 CYS HA 1 1
6 6307 1 1 7 CYS HB2 H -7.991 -15.814 0.619 1.00 . A A . 106 CYS HB2 1 1
6 6308 1 1 7 CYS HB3 H -7.974 -17.558 0.379 1.00 . A A . 106 CYS HB3 1 1
6 6309 1 1 7 CYS N N -5.950 -16.127 1.984 1.00 . A A . 106 CYS N 1 1
6 6310 1 1 7 CYS O O -6.834 -19.178 1.499 1.00 . A A . 106 CYS O 1 1
6 6311 1 1 7 CYS SG S -9.890 -16.857 1.613 1.00 . A A . 106 CYS SG 1 1
6 6312 1 1 8 GLU C C -7.331 -20.987 4.180 1.00 . A A . 107 GLU C 1 1
6 6313 1 1 8 GLU CA C -6.085 -20.127 3.993 1.00 . A A . 107 GLU CA 1 1
6 6314 1 1 8 GLU CB C -5.226 -20.173 5.259 1.00 . A A . 107 GLU CB 1 1
6 6315 1 1 8 GLU CD C -4.931 -19.020 7.487 1.00 . A A . 107 GLU CD 1 1
6 6316 1 1 8 GLU CG C -5.913 -19.589 6.482 1.00 . A A . 107 GLU CG 1 1
6 6317 1 1 8 GLU H H -6.432 -18.076 4.385 1.00 . A A . 107 GLU H 1 1
6 6318 1 1 8 GLU HA H -5.512 -20.519 3.167 1.00 . A A . 107 GLU HA 1 1
6 6319 1 1 8 GLU HB2 H -4.972 -21.201 5.470 1.00 . A A . 107 GLU HB2 1 1
6 6320 1 1 8 GLU HB3 H -4.318 -19.616 5.083 1.00 . A A . 107 GLU HB3 1 1
6 6321 1 1 8 GLU HG2 H -6.577 -18.799 6.164 1.00 . A A . 107 GLU HG2 1 1
6 6322 1 1 8 GLU HG3 H -6.487 -20.368 6.963 1.00 . A A . 107 GLU HG3 1 1
6 6323 1 1 8 GLU N N -6.446 -18.750 3.675 1.00 . A A . 107 GLU N 1 1
6 6324 1 1 8 GLU O O -7.500 -21.637 5.211 1.00 . A A . 107 GLU O 1 1
6 6325 1 1 8 GLU OE1 O -5.385 -18.449 8.501 1.00 . A A . 107 GLU OE1 1 1
6 6326 1 1 8 GLU OE2 O -3.710 -19.144 7.260 1.00 . A A . 107 GLU OE2 1 1
6 6327 1 1 9 GLU C C -9.886 -22.162 1.828 1.00 . A A . 108 GLU C 1 1
6 6328 1 1 9 GLU CA C -9.433 -21.762 3.229 1.00 . A A . 108 GLU CA 1 1
6 6329 1 1 9 GLU CB C -10.537 -20.963 3.925 1.00 . A A . 108 GLU CB 1 1
6 6330 1 1 9 GLU CD C -11.718 -18.744 4.177 1.00 . A A . 108 GLU CD 1 1
6 6331 1 1 9 GLU CG C -10.626 -19.518 3.464 1.00 . A A . 108 GLU CG 1 1
6 6332 1 1 9 GLU H H -8.011 -20.445 2.379 1.00 . A A . 108 GLU H 1 1
6 6333 1 1 9 GLU HA H -9.235 -22.657 3.799 1.00 . A A . 108 GLU HA 1 1
6 6334 1 1 9 GLU HB2 H -11.487 -21.440 3.732 1.00 . A A . 108 GLU HB2 1 1
6 6335 1 1 9 GLU HB3 H -10.352 -20.969 4.989 1.00 . A A . 108 GLU HB3 1 1
6 6336 1 1 9 GLU HG2 H -9.680 -19.034 3.655 1.00 . A A . 108 GLU HG2 1 1
6 6337 1 1 9 GLU HG3 H -10.829 -19.504 2.404 1.00 . A A . 108 GLU HG3 1 1
6 6338 1 1 9 GLU N N -8.202 -20.983 3.175 1.00 . A A . 108 GLU N 1 1
6 6339 1 1 9 GLU O O -10.326 -21.323 1.042 1.00 . A A . 108 GLU O 1 1
6 6340 1 1 9 GLU OE1 O -11.404 -18.056 5.171 1.00 . A A . 108 GLU OE1 1 1
6 6341 1 1 9 GLU OE2 O -12.885 -18.827 3.743 1.00 . A A . 108 GLU OE2 1 1
6 6342 1 1 10 PHE C C -11.690 -24.061 0.107 1.00 . A A . 109 PHE C 1 1
6 6343 1 1 10 PHE CA C -10.171 -23.963 0.215 1.00 . A A . 109 PHE CA 1 1
6 6344 1 1 10 PHE CB C -9.541 -25.336 -0.030 1.00 . A A . 109 PHE CB 1 1
6 6345 1 1 10 PHE CD1 C -11.020 -26.889 1.273 1.00 . A A . 109 PHE CD1 1 1
6 6346 1 1 10 PHE CD2 C -8.748 -26.649 1.956 1.00 . A A . 109 PHE CD2 1 1
6 6347 1 1 10 PHE CE1 C -11.238 -27.786 2.301 1.00 . A A . 109 PHE CE1 1 1
6 6348 1 1 10 PHE CE2 C -8.960 -27.546 2.985 1.00 . A A . 109 PHE CE2 1 1
6 6349 1 1 10 PHE CG C -9.774 -26.311 1.089 1.00 . A A . 109 PHE CG 1 1
6 6350 1 1 10 PHE CZ C -10.207 -28.115 3.159 1.00 . A A . 109 PHE CZ 1 1
6 6351 1 1 10 PHE H H -9.416 -24.071 2.191 1.00 . A A . 109 PHE H 1 1
6 6352 1 1 10 PHE HA H -9.812 -23.273 -0.533 1.00 . A A . 109 PHE HA 1 1
6 6353 1 1 10 PHE HB2 H -9.958 -25.760 -0.931 1.00 . A A . 109 PHE HB2 1 1
6 6354 1 1 10 PHE HB3 H -8.475 -25.218 -0.152 1.00 . A A . 109 PHE HB3 1 1
6 6355 1 1 10 PHE HD1 H -11.828 -26.632 0.602 1.00 . A A . 109 PHE HD1 1 1
6 6356 1 1 10 PHE HD2 H -7.773 -26.204 1.822 1.00 . A A . 109 PHE HD2 1 1
6 6357 1 1 10 PHE HE1 H -12.214 -28.229 2.434 1.00 . A A . 109 PHE HE1 1 1
6 6358 1 1 10 PHE HE2 H -8.152 -27.801 3.655 1.00 . A A . 109 PHE HE2 1 1
6 6359 1 1 10 PHE HZ H -10.375 -28.816 3.962 1.00 . A A . 109 PHE HZ 1 1
6 6360 1 1 10 PHE N N -9.774 -23.450 1.522 1.00 . A A . 109 PHE N 1 1
6 6361 1 1 10 PHE O O -12.375 -24.336 1.091 1.00 . A A . 109 PHE O 1 1
6 6362 1 1 11 GLN C C -13.942 -24.274 -2.779 1.00 . A A . 110 GLN C 1 1
6 6363 1 1 11 GLN CA C -13.645 -23.894 -1.332 1.00 . A A . 110 GLN CA 1 1
6 6364 1 1 11 GLN CB C -14.295 -22.550 -1.002 1.00 . A A . 110 GLN CB 1 1
6 6365 1 1 11 GLN CD C -12.503 -20.780 -0.798 1.00 . A A . 110 GLN CD 1 1
6 6366 1 1 11 GLN CG C -13.607 -21.363 -1.658 1.00 . A A . 110 GLN CG 1 1
6 6367 1 1 11 GLN H H -11.609 -23.618 -1.841 1.00 . A A . 110 GLN H 1 1
6 6368 1 1 11 GLN HA H -14.055 -24.652 -0.682 1.00 . A A . 110 GLN HA 1 1
6 6369 1 1 11 GLN HB2 H -15.323 -22.570 -1.331 1.00 . A A . 110 GLN HB2 1 1
6 6370 1 1 11 GLN HB3 H -14.271 -22.405 0.068 1.00 . A A . 110 GLN HB3 1 1
6 6371 1 1 11 GLN HE21 H -13.766 -20.566 0.722 1.00 . A A . 110 GLN HE21 1 1
6 6372 1 1 11 GLN HE22 H -12.144 -20.050 1.015 1.00 . A A . 110 GLN HE22 1 1
6 6373 1 1 11 GLN HG2 H -13.179 -21.685 -2.596 1.00 . A A . 110 GLN HG2 1 1
6 6374 1 1 11 GLN HG3 H -14.343 -20.595 -1.844 1.00 . A A . 110 GLN HG3 1 1
6 6375 1 1 11 GLN N N -12.207 -23.833 -1.096 1.00 . A A . 110 GLN N 1 1
6 6376 1 1 11 GLN NE2 N -12.838 -20.429 0.438 1.00 . A A . 110 GLN NE2 1 1
6 6377 1 1 11 GLN O O -13.136 -24.026 -3.676 1.00 . A A . 110 GLN O 1 1
6 6378 1 1 11 GLN OE1 O -11.361 -20.646 -1.240 1.00 . A A . 110 GLN OE1 1 1
6 6379 1 1 12 LEU C C -16.493 -24.297 -4.943 1.00 . A A . 111 LEU C 1 1
6 6380 1 1 12 LEU CA C -15.510 -25.294 -4.338 1.00 . A A . 111 LEU CA 1 1
6 6381 1 1 12 LEU CB C -16.141 -26.686 -4.292 1.00 . A A . 111 LEU CB 1 1
6 6382 1 1 12 LEU CD1 C -14.101 -27.745 -3.291 1.00 . A A . 111 LEU CD1 1 1
6 6383 1 1 12 LEU CD2 C -15.921 -29.183 -4.229 1.00 . A A . 111 LEU CD2 1 1
6 6384 1 1 12 LEU CG C -15.171 -27.866 -4.366 1.00 . A A . 111 LEU CG 1 1
6 6385 1 1 12 LEU H H -15.706 -25.049 -2.245 1.00 . A A . 111 LEU H 1 1
6 6386 1 1 12 LEU HA H -14.625 -25.328 -4.956 1.00 . A A . 111 LEU HA 1 1
6 6387 1 1 12 LEU HB2 H -16.692 -26.769 -3.368 1.00 . A A . 111 LEU HB2 1 1
6 6388 1 1 12 LEU HB3 H -16.825 -26.766 -5.125 1.00 . A A . 111 LEU HB3 1 1
6 6389 1 1 12 LEU HD11 H -13.644 -28.710 -3.129 1.00 . A A . 111 LEU HD11 1 1
6 6390 1 1 12 LEU HD12 H -13.349 -27.039 -3.610 1.00 . A A . 111 LEU HD12 1 1
6 6391 1 1 12 LEU HD13 H -14.552 -27.400 -2.372 1.00 . A A . 111 LEU HD13 1 1
6 6392 1 1 12 LEU HD21 H -15.910 -29.703 -5.175 1.00 . A A . 111 LEU HD21 1 1
6 6393 1 1 12 LEU HD22 H -15.443 -29.793 -3.477 1.00 . A A . 111 LEU HD22 1 1
6 6394 1 1 12 LEU HD23 H -16.942 -28.987 -3.938 1.00 . A A . 111 LEU HD23 1 1
6 6395 1 1 12 LEU HG H -14.678 -27.859 -5.328 1.00 . A A . 111 LEU HG 1 1
6 6396 1 1 12 LEU N N -15.105 -24.878 -2.999 1.00 . A A . 111 LEU N 1 1
6 6397 1 1 12 LEU O O -16.141 -23.527 -5.836 1.00 . A A . 111 LEU O 1 1
6 6398 1 1 13 ASN C C -18.350 -21.956 -4.741 1.00 . A A . 112 ASN C 1 1
6 6399 1 1 13 ASN CA C -18.761 -23.412 -4.940 1.00 . A A . 112 ASN CA 1 1
6 6400 1 1 13 ASN CB C -20.085 -23.682 -4.223 1.00 . A A . 112 ASN CB 1 1
6 6401 1 1 13 ASN CG C -20.903 -24.760 -4.907 1.00 . A A . 112 ASN CG 1 1
6 6402 1 1 13 ASN H H -17.947 -24.952 -3.737 1.00 . A A . 112 ASN H 1 1
6 6403 1 1 13 ASN HA H -18.888 -23.597 -5.995 1.00 . A A . 112 ASN HA 1 1
6 6404 1 1 13 ASN HB2 H -19.882 -24.000 -3.211 1.00 . A A . 112 ASN HB2 1 1
6 6405 1 1 13 ASN HB3 H -20.668 -22.773 -4.201 1.00 . A A . 112 ASN HB3 1 1
6 6406 1 1 13 ASN HD21 H -19.347 -25.998 -4.872 1.00 . A A . 112 ASN HD21 1 1
6 6407 1 1 13 ASN HD22 H -20.789 -26.625 -5.588 1.00 . A A . 112 ASN HD22 1 1
6 6408 1 1 13 ASN N N -17.727 -24.316 -4.449 1.00 . A A . 112 ASN N 1 1
6 6409 1 1 13 ASN ND2 N -20.284 -25.911 -5.146 1.00 . A A . 112 ASN ND2 1 1
6 6410 1 1 13 ASN O O -18.741 -21.080 -5.512 1.00 . A A . 112 ASN O 1 1
6 6411 1 1 13 ASN OD1 O -22.078 -24.562 -5.217 1.00 . A A . 112 ASN OD1 1 1
6 6412 1 1 14 ASN C C -15.795 -20.052 -4.141 1.00 . A A . 113 ASN C 1 1
6 6413 1 1 14 ASN CA C -17.095 -20.357 -3.403 1.00 . A A . 113 ASN CA 1 1
6 6414 1 1 14 ASN CB C -16.890 -20.189 -1.896 1.00 . A A . 113 ASN CB 1 1
6 6415 1 1 14 ASN CG C -18.136 -19.680 -1.196 1.00 . A A . 113 ASN CG 1 1
6 6416 1 1 14 ASN H H -17.281 -22.447 -3.124 1.00 . A A . 113 ASN H 1 1
6 6417 1 1 14 ASN HA H -17.854 -19.664 -3.733 1.00 . A A . 113 ASN HA 1 1
6 6418 1 1 14 ASN HB2 H -16.624 -21.143 -1.466 1.00 . A A . 113 ASN HB2 1 1
6 6419 1 1 14 ASN HB3 H -16.089 -19.485 -1.723 1.00 . A A . 113 ASN HB3 1 1
6 6420 1 1 14 ASN HD21 H -19.035 -21.433 -1.472 1.00 . A A . 113 ASN HD21 1 1
6 6421 1 1 14 ASN HD22 H -19.965 -20.232 -0.648 1.00 . A A . 113 ASN HD22 1 1
6 6422 1 1 14 ASN N N -17.559 -21.706 -3.703 1.00 . A A . 113 ASN N 1 1
6 6423 1 1 14 ASN ND2 N -19.147 -20.535 -1.095 1.00 . A A . 113 ASN ND2 1 1
6 6424 1 1 14 ASN O O -15.332 -20.848 -4.958 1.00 . A A . 113 ASN O 1 1
6 6425 1 1 14 ASN OD1 O -18.187 -18.533 -0.752 1.00 . A A . 113 ASN OD1 1 1
6 6426 1 1 15 ASP C C -13.341 -17.304 -3.743 1.00 . A A . 114 ASP C 1 1
6 6427 1 1 15 ASP CA C -13.964 -18.485 -4.481 1.00 . A A . 114 ASP CA 1 1
6 6428 1 1 15 ASP CB C -14.208 -18.116 -5.945 1.00 . A A . 114 ASP CB 1 1
6 6429 1 1 15 ASP CG C -15.607 -17.580 -6.181 1.00 . A A . 114 ASP CG 1 1
6 6430 1 1 15 ASP H H -15.629 -18.303 -3.187 1.00 . A A . 114 ASP H 1 1
6 6431 1 1 15 ASP HA H -13.281 -19.320 -4.440 1.00 . A A . 114 ASP HA 1 1
6 6432 1 1 15 ASP HB2 H -13.498 -17.358 -6.242 1.00 . A A . 114 ASP HB2 1 1
6 6433 1 1 15 ASP HB3 H -14.069 -18.993 -6.559 1.00 . A A . 114 ASP HB3 1 1
6 6434 1 1 15 ASP N N -15.211 -18.895 -3.847 1.00 . A A . 114 ASP N 1 1
6 6435 1 1 15 ASP O O -13.872 -16.194 -3.767 1.00 . A A . 114 ASP O 1 1
6 6436 1 1 15 ASP OD1 O -15.944 -16.525 -5.605 1.00 . A A . 114 ASP OD1 1 1
6 6437 1 1 15 ASP OD2 O -16.364 -18.216 -6.944 1.00 . A A . 114 ASP OD2 1 1
6 6438 1 1 16 CYS C C -10.868 -15.505 -3.284 1.00 . A A . 115 CYS C 1 1
6 6439 1 1 16 CYS CA C -11.518 -16.511 -2.339 1.00 . A A . 115 CYS CA 1 1
6 6440 1 1 16 CYS CB C -10.457 -17.130 -1.427 1.00 . A A . 115 CYS CB 1 1
6 6441 1 1 16 CYS H H -11.838 -18.459 -3.104 1.00 . A A . 115 CYS H 1 1
6 6442 1 1 16 CYS HA H -12.246 -15.996 -1.731 1.00 . A A . 115 CYS HA 1 1
6 6443 1 1 16 CYS HB2 H -10.065 -18.021 -1.897 1.00 . A A . 115 CYS HB2 1 1
6 6444 1 1 16 CYS HB3 H -9.654 -16.421 -1.288 1.00 . A A . 115 CYS HB3 1 1
6 6445 1 1 16 CYS N N -12.213 -17.552 -3.086 1.00 . A A . 115 CYS N 1 1
6 6446 1 1 16 CYS O O -9.643 -15.416 -3.365 1.00 . A A . 115 CYS O 1 1
6 6447 1 1 16 CYS SG S -11.075 -17.601 0.220 1.00 . A A . 115 CYS SG 1 1
6 6448 1 1 17 SER C C -11.865 -12.399 -4.694 1.00 . A A . 116 SER C 1 1
6 6449 1 1 17 SER CA C -11.204 -13.752 -4.940 1.00 . A A . 116 SER CA 1 1
6 6450 1 1 17 SER CB C -11.463 -14.206 -6.377 1.00 . A A . 116 SER CB 1 1
6 6451 1 1 17 SER H H -12.664 -14.868 -3.888 1.00 . A A . 116 SER H 1 1
6 6452 1 1 17 SER HA H -10.139 -13.652 -4.789 1.00 . A A . 116 SER HA 1 1
6 6453 1 1 17 SER HB2 H -11.440 -15.284 -6.422 1.00 . A A . 116 SER HB2 1 1
6 6454 1 1 17 SER HB3 H -12.435 -13.853 -6.694 1.00 . A A . 116 SER HB3 1 1
6 6455 1 1 17 SER HG H -10.240 -12.803 -6.988 1.00 . A A . 116 SER HG 1 1
6 6456 1 1 17 SER N N -11.697 -14.750 -3.997 1.00 . A A . 116 SER N 1 1
6 6457 1 1 17 SER O O -12.375 -11.768 -5.620 1.00 . A A . 116 SER O 1 1
6 6458 1 1 17 SER OG O -10.481 -13.691 -7.260 1.00 . A A . 116 SER OG 1 1
6 6459 1 1 18 SER C C -11.396 -9.714 -2.554 1.00 . A A . 117 SER C 1 1
6 6460 1 1 18 SER CA C -12.454 -10.684 -3.070 1.00 . A A . 117 SER CA 1 1
6 6461 1 1 18 SER CB C -13.532 -10.894 -2.005 1.00 . A A . 117 SER CB 1 1
6 6462 1 1 18 SER H H -11.431 -12.510 -2.746 1.00 . A A . 117 SER H 1 1
6 6463 1 1 18 SER HA H -12.910 -10.265 -3.954 1.00 . A A . 117 SER HA 1 1
6 6464 1 1 18 SER HB2 H -13.956 -11.881 -2.115 1.00 . A A . 117 SER HB2 1 1
6 6465 1 1 18 SER HB3 H -13.089 -10.799 -1.024 1.00 . A A . 117 SER HB3 1 1
6 6466 1 1 18 SER HG H -15.237 -10.265 -2.737 1.00 . A A . 117 SER HG 1 1
6 6467 1 1 18 SER N N -11.853 -11.960 -3.440 1.00 . A A . 117 SER N 1 1
6 6468 1 1 18 SER O O -10.407 -10.106 -1.934 1.00 . A A . 117 SER O 1 1
6 6469 1 1 18 SER OG O -14.568 -9.936 -2.133 1.00 . A A . 117 SER OG 1 1
6 6470 1 1 19 PRO C C -10.695 -7.159 -0.877 1.00 . A A . 118 PRO C 1 1
6 6471 1 1 19 PRO CA C -10.683 -7.361 -2.388 1.00 . A A . 118 PRO CA 1 1
6 6472 1 1 19 PRO CB C -11.215 -6.114 -3.098 1.00 . A A . 118 PRO CB 1 1
6 6473 1 1 19 PRO CD C -12.764 -7.877 -3.550 1.00 . A A . 118 PRO CD 1 1
6 6474 1 1 19 PRO CG C -12.660 -6.394 -3.325 1.00 . A A . 118 PRO CG 1 1
6 6475 1 1 19 PRO HA H -9.673 -7.561 -2.715 1.00 . A A . 118 PRO HA 1 1
6 6476 1 1 19 PRO HB2 H -11.073 -5.249 -2.466 1.00 . A A . 118 PRO HB2 1 1
6 6477 1 1 19 PRO HB3 H -10.689 -5.975 -4.031 1.00 . A A . 118 PRO HB3 1 1
6 6478 1 1 19 PRO HD2 H -13.690 -8.256 -3.143 1.00 . A A . 118 PRO HD2 1 1
6 6479 1 1 19 PRO HD3 H -12.692 -8.104 -4.604 1.00 . A A . 118 PRO HD3 1 1
6 6480 1 1 19 PRO HG2 H -13.231 -6.106 -2.455 1.00 . A A . 118 PRO HG2 1 1
6 6481 1 1 19 PRO HG3 H -13.005 -5.857 -4.196 1.00 . A A . 118 PRO HG3 1 1
6 6482 1 1 19 PRO N N -11.607 -8.416 -2.816 1.00 . A A . 118 PRO N 1 1
6 6483 1 1 19 PRO O O -9.914 -6.374 -0.341 1.00 . A A . 118 PRO O 1 1
6 6484 1 1 20 GLU C C -10.603 -8.581 1.944 1.00 . A A . 119 GLU C 1 1
6 6485 1 1 20 GLU CA C -11.698 -7.771 1.255 1.00 . A A . 119 GLU CA 1 1
6 6486 1 1 20 GLU CB C -13.074 -8.255 1.718 1.00 . A A . 119 GLU CB 1 1
6 6487 1 1 20 GLU CD C -14.253 -6.600 0.217 1.00 . A A . 119 GLU CD 1 1
6 6488 1 1 20 GLU CG C -14.172 -8.038 0.691 1.00 . A A . 119 GLU CG 1 1
6 6489 1 1 20 GLU H H -12.181 -8.482 -0.679 1.00 . A A . 119 GLU H 1 1
6 6490 1 1 20 GLU HA H -11.583 -6.732 1.524 1.00 . A A . 119 GLU HA 1 1
6 6491 1 1 20 GLU HB2 H -13.016 -9.311 1.936 1.00 . A A . 119 GLU HB2 1 1
6 6492 1 1 20 GLU HB3 H -13.343 -7.725 2.619 1.00 . A A . 119 GLU HB3 1 1
6 6493 1 1 20 GLU HG2 H -13.980 -8.671 -0.163 1.00 . A A . 119 GLU HG2 1 1
6 6494 1 1 20 GLU HG3 H -15.119 -8.310 1.133 1.00 . A A . 119 GLU HG3 1 1
6 6495 1 1 20 GLU N N -11.586 -7.873 -0.195 1.00 . A A . 119 GLU N 1 1
6 6496 1 1 20 GLU O O -10.254 -8.320 3.095 1.00 . A A . 119 GLU O 1 1
6 6497 1 1 20 GLU OE1 O -13.701 -5.717 0.907 1.00 . A A . 119 GLU OE1 1 1
6 6498 1 1 20 GLU OE2 O -14.868 -6.357 -0.842 1.00 . A A . 119 GLU OE2 1 1
6 6499 1 1 21 PHE C C -7.637 -9.813 1.505 1.00 . A A . 120 PHE C 1 1
6 6500 1 1 21 PHE CA C -9.013 -10.415 1.773 1.00 . A A . 120 PHE CA 1 1
6 6501 1 1 21 PHE CB C -9.096 -11.817 1.165 1.00 . A A . 120 PHE CB 1 1
6 6502 1 1 21 PHE CD1 C -11.444 -12.394 0.494 1.00 . A A . 120 PHE CD1 1 1
6 6503 1 1 21 PHE CD2 C -10.613 -13.249 2.559 1.00 . A A . 120 PHE CD2 1 1
6 6504 1 1 21 PHE CE1 C -12.655 -13.021 0.717 1.00 . A A . 120 PHE CE1 1 1
6 6505 1 1 21 PHE CE2 C -11.822 -13.879 2.787 1.00 . A A . 120 PHE CE2 1 1
6 6506 1 1 21 PHE CG C -10.411 -12.500 1.411 1.00 . A A . 120 PHE CG 1 1
6 6507 1 1 21 PHE CZ C -12.845 -13.764 1.865 1.00 . A A . 120 PHE CZ 1 1
6 6508 1 1 21 PHE H H -10.388 -9.725 0.318 1.00 . A A . 120 PHE H 1 1
6 6509 1 1 21 PHE HA H -9.161 -10.486 2.840 1.00 . A A . 120 PHE HA 1 1
6 6510 1 1 21 PHE HB2 H -8.953 -11.748 0.097 1.00 . A A . 120 PHE HB2 1 1
6 6511 1 1 21 PHE HB3 H -8.316 -12.432 1.589 1.00 . A A . 120 PHE HB3 1 1
6 6512 1 1 21 PHE HD1 H -11.296 -11.812 -0.405 1.00 . A A . 120 PHE HD1 1 1
6 6513 1 1 21 PHE HD2 H -9.815 -13.339 3.281 1.00 . A A . 120 PHE HD2 1 1
6 6514 1 1 21 PHE HE1 H -13.452 -12.929 -0.006 1.00 . A A . 120 PHE HE1 1 1
6 6515 1 1 21 PHE HE2 H -11.968 -14.459 3.686 1.00 . A A . 120 PHE HE2 1 1
6 6516 1 1 21 PHE HZ H -13.790 -14.256 2.041 1.00 . A A . 120 PHE HZ 1 1
6 6517 1 1 21 PHE N N -10.067 -9.566 1.231 1.00 . A A . 120 PHE N 1 1
6 6518 1 1 21 PHE O O -6.614 -10.478 1.671 1.00 . A A . 120 PHE O 1 1
6 6519 1 1 22 ILE C C -5.695 -7.384 2.081 1.00 . A A . 121 ILE C 1 1
6 6520 1 1 22 ILE CA C -6.371 -7.859 0.800 1.00 . A A . 121 ILE CA 1 1
6 6521 1 1 22 ILE CB C -6.600 -6.649 -0.126 1.00 . A A . 121 ILE CB 1 1
6 6522 1 1 22 ILE CD1 C -7.694 -5.942 -2.312 1.00 . A A . 121 ILE CD1 1 1
6 6523 1 1 22 ILE CG1 C -7.274 -7.093 -1.425 1.00 . A A . 121 ILE CG1 1 1
6 6524 1 1 22 ILE CG2 C -5.280 -5.950 -0.419 1.00 . A A . 121 ILE CG2 1 1
6 6525 1 1 22 ILE H H -8.469 -8.074 0.977 1.00 . A A . 121 ILE H 1 1
6 6526 1 1 22 ILE HA H -5.715 -8.554 0.295 1.00 . A A . 121 ILE HA 1 1
6 6527 1 1 22 ILE HB H -7.244 -5.950 0.386 1.00 . A A . 121 ILE HB 1 1
6 6528 1 1 22 ILE HD11 H -8.420 -5.334 -1.794 1.00 . A A . 121 ILE HD11 1 1
6 6529 1 1 22 ILE HD12 H -6.829 -5.342 -2.556 1.00 . A A . 121 ILE HD12 1 1
6 6530 1 1 22 ILE HD13 H -8.131 -6.329 -3.221 1.00 . A A . 121 ILE HD13 1 1
6 6531 1 1 22 ILE HG12 H -6.591 -7.711 -1.985 1.00 . A A . 121 ILE HG12 1 1
6 6532 1 1 22 ILE HG13 H -8.158 -7.667 -1.185 1.00 . A A . 121 ILE HG13 1 1
6 6533 1 1 22 ILE HG21 H -4.830 -5.627 0.508 1.00 . A A . 121 ILE HG21 1 1
6 6534 1 1 22 ILE HG22 H -4.615 -6.635 -0.924 1.00 . A A . 121 ILE HG22 1 1
6 6535 1 1 22 ILE HG23 H -5.460 -5.092 -1.050 1.00 . A A . 121 ILE HG23 1 1
6 6536 1 1 22 ILE N N -7.621 -8.551 1.090 1.00 . A A . 121 ILE N 1 1
6 6537 1 1 22 ILE O O -6.166 -6.455 2.737 1.00 . A A . 121 ILE O 1 1
6 6538 1 1 23 VAL C C -2.649 -6.782 3.298 1.00 . A A . 122 VAL C 1 1
6 6539 1 1 23 VAL CA C -3.842 -7.669 3.634 1.00 . A A . 122 VAL CA 1 1
6 6540 1 1 23 VAL CB C -3.343 -8.921 4.379 1.00 . A A . 122 VAL CB 1 1
6 6541 1 1 23 VAL CG1 C -4.500 -9.629 5.069 1.00 . A A . 122 VAL CG1 1 1
6 6542 1 1 23 VAL CG2 C -2.628 -9.861 3.421 1.00 . A A . 122 VAL CG2 1 1
6 6543 1 1 23 VAL H H -4.260 -8.760 1.869 1.00 . A A . 122 VAL H 1 1
6 6544 1 1 23 VAL HA H -4.508 -7.127 4.290 1.00 . A A . 122 VAL HA 1 1
6 6545 1 1 23 VAL HB H -2.639 -8.608 5.136 1.00 . A A . 122 VAL HB 1 1
6 6546 1 1 23 VAL HG11 H -4.122 -10.464 5.640 1.00 . A A . 122 VAL HG11 1 1
6 6547 1 1 23 VAL HG12 H -5.001 -8.938 5.731 1.00 . A A . 122 VAL HG12 1 1
6 6548 1 1 23 VAL HG13 H -5.197 -9.987 4.326 1.00 . A A . 122 VAL HG13 1 1
6 6549 1 1 23 VAL HG21 H -1.999 -9.287 2.756 1.00 . A A . 122 VAL HG21 1 1
6 6550 1 1 23 VAL HG22 H -2.018 -10.554 3.983 1.00 . A A . 122 VAL HG22 1 1
6 6551 1 1 23 VAL HG23 H -3.357 -10.410 2.843 1.00 . A A . 122 VAL HG23 1 1
6 6552 1 1 23 VAL N N -4.586 -8.027 2.432 1.00 . A A . 122 VAL N 1 1
6 6553 1 1 23 VAL O O -2.116 -6.834 2.190 1.00 . A A . 122 VAL O 1 1
6 6554 1 1 24 ASN C C 0.179 -5.676 4.630 1.00 . A A . 123 ASN C 1 1
6 6555 1 1 24 ASN CA C -1.103 -5.067 4.069 1.00 . A A . 123 ASN CA 1 1
6 6556 1 1 24 ASN CB C -1.376 -3.719 4.738 1.00 . A A . 123 ASN CB 1 1
6 6557 1 1 24 ASN CG C -2.285 -2.835 3.907 1.00 . A A . 123 ASN CG 1 1
6 6558 1 1 24 ASN H H -2.699 -5.971 5.125 1.00 . A A . 123 ASN H 1 1
6 6559 1 1 24 ASN HA H -0.979 -4.914 3.007 1.00 . A A . 123 ASN HA 1 1
6 6560 1 1 24 ASN HB2 H -1.848 -3.888 5.695 1.00 . A A . 123 ASN HB2 1 1
6 6561 1 1 24 ASN HB3 H -0.441 -3.202 4.890 1.00 . A A . 123 ASN HB3 1 1
6 6562 1 1 24 ASN HD21 H -1.088 -3.042 2.333 1.00 . A A . 123 ASN HD21 1 1
6 6563 1 1 24 ASN HD22 H -2.484 -2.054 2.089 1.00 . A A . 123 ASN HD22 1 1
6 6564 1 1 24 ASN N N -2.234 -5.967 4.262 1.00 . A A . 123 ASN N 1 1
6 6565 1 1 24 ASN ND2 N -1.915 -2.622 2.649 1.00 . A A . 123 ASN ND2 1 1
6 6566 1 1 24 ASN O O 0.623 -5.317 5.722 1.00 . A A . 123 ASN O 1 1
6 6567 1 1 24 ASN OD1 O -3.308 -2.348 4.390 1.00 . A A . 123 ASN OD1 1 1
6 6568 1 1 25 CYS C C 3.205 -6.347 4.081 1.00 . A A . 124 CYS C 1 1
6 6569 1 1 25 CYS CA C 1.999 -7.257 4.298 1.00 . A A . 124 CYS CA 1 1
6 6570 1 1 25 CYS CB C 2.190 -8.566 3.530 1.00 . A A . 124 CYS CB 1 1
6 6571 1 1 25 CYS H H 0.367 -6.842 3.016 1.00 . A A . 124 CYS H 1 1
6 6572 1 1 25 CYS HA H 1.915 -7.476 5.351 1.00 . A A . 124 CYS HA 1 1
6 6573 1 1 25 CYS HB2 H 1.846 -8.432 2.515 1.00 . A A . 124 CYS HB2 1 1
6 6574 1 1 25 CYS HB3 H 3.240 -8.819 3.518 1.00 . A A . 124 CYS HB3 1 1
6 6575 1 1 25 CYS N N 0.769 -6.598 3.877 1.00 . A A . 124 CYS N 1 1
6 6576 1 1 25 CYS O O 3.698 -6.206 2.961 1.00 . A A . 124 CYS O 1 1
6 6577 1 1 25 CYS SG S 1.286 -9.981 4.238 1.00 . A A . 124 CYS SG 1 1
6 6578 1 1 26 THR C C 5.527 -4.732 6.438 1.00 . A A . 125 THR C 1 1
6 6579 1 1 26 THR CA C 4.824 -4.835 5.089 1.00 . A A . 125 THR CA 1 1
6 6580 1 1 26 THR CB C 4.407 -3.425 4.632 1.00 . A A . 125 THR CB 1 1
6 6581 1 1 26 THR CG2 C 3.628 -2.709 5.725 1.00 . A A . 125 THR CG2 1 1
6 6582 1 1 26 THR H H 3.242 -5.884 6.025 1.00 . A A . 125 THR H 1 1
6 6583 1 1 26 THR HA H 5.516 -5.236 4.363 1.00 . A A . 125 THR HA 1 1
6 6584 1 1 26 THR HB H 3.774 -3.518 3.761 1.00 . A A . 125 THR HB 1 1
6 6585 1 1 26 THR HG1 H 5.299 -1.869 3.811 1.00 . A A . 125 THR HG1 1 1
6 6586 1 1 26 THR HG21 H 2.705 -2.324 5.316 1.00 . A A . 125 THR HG21 1 1
6 6587 1 1 26 THR HG22 H 3.406 -3.403 6.522 1.00 . A A . 125 THR HG22 1 1
6 6588 1 1 26 THR HG23 H 4.218 -1.893 6.112 1.00 . A A . 125 THR HG23 1 1
6 6589 1 1 26 THR N N 3.677 -5.731 5.161 1.00 . A A . 125 THR N 1 1
6 6590 1 1 26 THR O O 5.158 -5.414 7.395 1.00 . A A . 125 THR O 1 1
6 6591 1 1 26 THR OG1 O 5.567 -2.659 4.286 1.00 . A A . 125 THR OG1 1 1
6 6592 1 1 27 VAL C C 8.038 -4.953 8.136 1.00 . A A . 126 VAL C 1 1
6 6593 1 1 27 VAL CA C 7.294 -3.682 7.742 1.00 . A A . 126 VAL CA 1 1
6 6594 1 1 27 VAL CB C 6.373 -3.259 8.902 1.00 . A A . 126 VAL CB 1 1
6 6595 1 1 27 VAL CG1 C 7.190 -2.699 10.056 1.00 . A A . 126 VAL CG1 1 1
6 6596 1 1 27 VAL CG2 C 5.346 -2.244 8.423 1.00 . A A . 126 VAL CG2 1 1
6 6597 1 1 27 VAL H H 6.787 -3.360 5.712 1.00 . A A . 126 VAL H 1 1
6 6598 1 1 27 VAL HA H 8.012 -2.893 7.574 1.00 . A A . 126 VAL HA 1 1
6 6599 1 1 27 VAL HB H 5.846 -4.134 9.254 1.00 . A A . 126 VAL HB 1 1
6 6600 1 1 27 VAL HG11 H 7.118 -3.364 10.904 1.00 . A A . 126 VAL HG11 1 1
6 6601 1 1 27 VAL HG12 H 8.224 -2.611 9.755 1.00 . A A . 126 VAL HG12 1 1
6 6602 1 1 27 VAL HG13 H 6.809 -1.726 10.328 1.00 . A A . 126 VAL HG13 1 1
6 6603 1 1 27 VAL HG21 H 5.180 -1.508 9.196 1.00 . A A . 126 VAL HG21 1 1
6 6604 1 1 27 VAL HG22 H 5.712 -1.754 7.533 1.00 . A A . 126 VAL HG22 1 1
6 6605 1 1 27 VAL HG23 H 4.417 -2.748 8.201 1.00 . A A . 126 VAL HG23 1 1
6 6606 1 1 27 VAL N N 6.540 -3.875 6.509 1.00 . A A . 126 VAL N 1 1
6 6607 1 1 27 VAL O O 8.102 -5.307 9.312 1.00 . A A . 126 VAL O 1 1
6 6608 1 1 28 ASN C C 9.879 -7.445 6.080 1.00 . A A . 127 ASN C 1 1
6 6609 1 1 28 ASN CA C 9.341 -6.867 7.386 1.00 . A A . 127 ASN CA 1 1
6 6610 1 1 28 ASN CB C 8.447 -7.895 8.082 1.00 . A A . 127 ASN CB 1 1
6 6611 1 1 28 ASN CG C 7.051 -7.941 7.492 1.00 . A A . 127 ASN CG 1 1
6 6612 1 1 28 ASN H H 8.515 -5.301 6.226 1.00 . A A . 127 ASN H 1 1
6 6613 1 1 28 ASN HA H 10.174 -6.631 8.032 1.00 . A A . 127 ASN HA 1 1
6 6614 1 1 28 ASN HB2 H 8.891 -8.875 7.983 1.00 . A A . 127 ASN HB2 1 1
6 6615 1 1 28 ASN HB3 H 8.368 -7.645 9.129 1.00 . A A . 127 ASN HB3 1 1
6 6616 1 1 28 ASN HD21 H 6.298 -8.477 9.253 1.00 . A A . 127 ASN HD21 1 1
6 6617 1 1 28 ASN HD22 H 5.157 -8.317 7.965 1.00 . A A . 127 ASN HD22 1 1
6 6618 1 1 28 ASN N N 8.600 -5.634 7.143 1.00 . A A . 127 ASN N 1 1
6 6619 1 1 28 ASN ND2 N 6.070 -8.279 8.321 1.00 . A A . 127 ASN ND2 1 1
6 6620 1 1 28 ASN O O 9.292 -7.252 5.015 1.00 . A A . 127 ASN O 1 1
6 6621 1 1 28 ASN OD1 O 6.857 -7.675 6.306 1.00 . A A . 127 ASN OD1 1 1
6 6622 1 1 29 VAL C C 10.621 -9.644 4.249 1.00 . A A . 128 VAL C 1 1
6 6623 1 1 29 VAL CA C 11.615 -8.763 4.998 1.00 . A A . 128 VAL CA 1 1
6 6624 1 1 29 VAL CB C 12.844 -9.608 5.383 1.00 . A A . 128 VAL CB 1 1
6 6625 1 1 29 VAL CG1 C 13.480 -10.222 4.146 1.00 . A A . 128 VAL CG1 1 1
6 6626 1 1 29 VAL CG2 C 13.852 -8.762 6.147 1.00 . A A . 128 VAL CG2 1 1
6 6627 1 1 29 VAL H H 11.420 -8.274 7.048 1.00 . A A . 128 VAL H 1 1
6 6628 1 1 29 VAL HA H 11.942 -7.968 4.343 1.00 . A A . 128 VAL HA 1 1
6 6629 1 1 29 VAL HB H 12.516 -10.410 6.028 1.00 . A A . 128 VAL HB 1 1
6 6630 1 1 29 VAL HG11 H 12.818 -10.970 3.734 1.00 . A A . 128 VAL HG11 1 1
6 6631 1 1 29 VAL HG12 H 13.653 -9.451 3.410 1.00 . A A . 128 VAL HG12 1 1
6 6632 1 1 29 VAL HG13 H 14.420 -10.681 4.414 1.00 . A A . 128 VAL HG13 1 1
6 6633 1 1 29 VAL HG21 H 13.759 -8.960 7.205 1.00 . A A . 128 VAL HG21 1 1
6 6634 1 1 29 VAL HG22 H 14.851 -9.011 5.821 1.00 . A A . 128 VAL HG22 1 1
6 6635 1 1 29 VAL HG23 H 13.662 -7.716 5.958 1.00 . A A . 128 VAL HG23 1 1
6 6636 1 1 29 VAL N N 10.999 -8.155 6.171 1.00 . A A . 128 VAL N 1 1
6 6637 1 1 29 VAL O O 10.657 -9.732 3.022 1.00 . A A . 128 VAL O 1 1
6 6638 1 1 30 GLN C C 7.450 -10.400 4.099 1.00 . A A . 129 GLN C 1 1
6 6639 1 1 30 GLN CA C 8.731 -11.169 4.402 1.00 . A A . 129 GLN CA 1 1
6 6640 1 1 30 GLN CB C 8.428 -12.341 5.338 1.00 . A A . 129 GLN CB 1 1
6 6641 1 1 30 GLN CD C 9.995 -12.223 7.316 1.00 . A A . 129 GLN CD 1 1
6 6642 1 1 30 GLN CG C 9.663 -12.918 6.010 1.00 . A A . 129 GLN CG 1 1
6 6643 1 1 30 GLN H H 9.758 -10.184 5.969 1.00 . A A . 129 GLN H 1 1
6 6644 1 1 30 GLN HA H 9.133 -11.554 3.477 1.00 . A A . 129 GLN HA 1 1
6 6645 1 1 30 GLN HB2 H 7.749 -12.005 6.107 1.00 . A A . 129 GLN HB2 1 1
6 6646 1 1 30 GLN HB3 H 7.954 -13.127 4.769 1.00 . A A . 129 GLN HB3 1 1
6 6647 1 1 30 GLN HE21 H 8.219 -12.718 8.060 1.00 . A A . 129 GLN HE21 1 1
6 6648 1 1 30 GLN HE22 H 9.248 -11.813 9.112 1.00 . A A . 129 GLN HE22 1 1
6 6649 1 1 30 GLN HG2 H 9.491 -13.965 6.212 1.00 . A A . 129 GLN HG2 1 1
6 6650 1 1 30 GLN HG3 H 10.503 -12.815 5.340 1.00 . A A . 129 GLN HG3 1 1
6 6651 1 1 30 GLN N N 9.735 -10.294 4.996 1.00 . A A . 129 GLN N 1 1
6 6652 1 1 30 GLN NE2 N 9.059 -12.254 8.258 1.00 . A A . 129 GLN NE2 1 1
6 6653 1 1 30 GLN O O 6.750 -9.958 5.010 1.00 . A A . 129 GLN O 1 1
6 6654 1 1 30 GLN OE1 O 11.081 -11.665 7.477 1.00 . A A . 129 GLN OE1 1 1
6 6655 1 1 31 ASP C C 5.673 -9.765 0.909 1.00 . A A . 130 ASP C 1 1
6 6656 1 1 31 ASP CA C 5.952 -9.529 2.391 1.00 . A A . 130 ASP CA 1 1
6 6657 1 1 31 ASP CB C 6.103 -8.031 2.662 1.00 . A A . 130 ASP CB 1 1
6 6658 1 1 31 ASP CG C 7.482 -7.514 2.301 1.00 . A A . 130 ASP CG 1 1
6 6659 1 1 31 ASP H H 7.748 -10.620 2.135 1.00 . A A . 130 ASP H 1 1
6 6660 1 1 31 ASP HA H 5.119 -9.907 2.965 1.00 . A A . 130 ASP HA 1 1
6 6661 1 1 31 ASP HB2 H 5.373 -7.490 2.078 1.00 . A A . 130 ASP HB2 1 1
6 6662 1 1 31 ASP HB3 H 5.931 -7.843 3.711 1.00 . A A . 130 ASP HB3 1 1
6 6663 1 1 31 ASP N N 7.150 -10.244 2.814 1.00 . A A . 130 ASP N 1 1
6 6664 1 1 31 ASP O O 5.949 -8.906 0.072 1.00 . A A . 130 ASP O 1 1
6 6665 1 1 31 ASP OD1 O 7.932 -6.534 2.931 1.00 . A A . 130 ASP OD1 1 1
6 6666 1 1 31 ASP OD2 O 8.112 -8.091 1.390 1.00 . A A . 130 ASP OD2 1 1
6 6667 1 1 32 MET C C 3.486 -12.033 -0.869 1.00 . A A . 131 MET C 1 1
6 6668 1 1 32 MET CA C 4.811 -11.282 -0.787 1.00 . A A . 131 MET CA 1 1
6 6669 1 1 32 MET CB C 5.931 -12.132 -1.390 1.00 . A A . 131 MET CB 1 1
6 6670 1 1 32 MET CE C 7.646 -13.935 -3.112 1.00 . A A . 131 MET CE 1 1
6 6671 1 1 32 MET CG C 5.820 -13.610 -1.053 1.00 . A A . 131 MET CG 1 1
6 6672 1 1 32 MET H H 4.929 -11.578 1.306 1.00 . A A . 131 MET H 1 1
6 6673 1 1 32 MET HA H 4.726 -10.364 -1.348 1.00 . A A . 131 MET HA 1 1
6 6674 1 1 32 MET HB2 H 5.908 -12.027 -2.464 1.00 . A A . 131 MET HB2 1 1
6 6675 1 1 32 MET HB3 H 6.879 -11.772 -1.021 1.00 . A A . 131 MET HB3 1 1
6 6676 1 1 32 MET HE1 H 7.963 -12.904 -3.070 1.00 . A A . 131 MET HE1 1 1
6 6677 1 1 32 MET HE2 H 8.425 -14.533 -3.562 1.00 . A A . 131 MET HE2 1 1
6 6678 1 1 32 MET HE3 H 6.746 -14.011 -3.706 1.00 . A A . 131 MET HE3 1 1
6 6679 1 1 32 MET HG2 H 5.626 -13.712 0.005 1.00 . A A . 131 MET HG2 1 1
6 6680 1 1 32 MET HG3 H 4.996 -14.031 -1.610 1.00 . A A . 131 MET HG3 1 1
6 6681 1 1 32 MET N N 5.126 -10.934 0.594 1.00 . A A . 131 MET N 1 1
6 6682 1 1 32 MET O O 2.889 -12.373 0.153 1.00 . A A . 131 MET O 1 1
6 6683 1 1 32 MET SD S 7.319 -14.528 -1.454 1.00 . A A . 131 MET SD 1 1
6 6684 1 1 33 CYS C C 2.034 -14.430 -2.773 1.00 . A A . 132 CYS C 1 1
6 6685 1 1 33 CYS CA C 1.776 -13.000 -2.307 1.00 . A A . 132 CYS CA 1 1
6 6686 1 1 33 CYS CB C 0.919 -12.262 -3.337 1.00 . A A . 132 CYS CB 1 1
6 6687 1 1 33 CYS H H 3.552 -11.993 -2.867 1.00 . A A . 132 CYS H 1 1
6 6688 1 1 33 CYS HA H 1.246 -13.031 -1.367 1.00 . A A . 132 CYS HA 1 1
6 6689 1 1 33 CYS HB2 H 1.223 -12.564 -4.329 1.00 . A A . 132 CYS HB2 1 1
6 6690 1 1 33 CYS HB3 H -0.117 -12.527 -3.188 1.00 . A A . 132 CYS HB3 1 1
6 6691 1 1 33 CYS N N 3.031 -12.289 -2.091 1.00 . A A . 132 CYS N 1 1
6 6692 1 1 33 CYS O O 2.584 -14.651 -3.852 1.00 . A A . 132 CYS O 1 1
6 6693 1 1 33 CYS SG S 1.047 -10.447 -3.248 1.00 . A A . 132 CYS SG 1 1
6 6694 1 1 34 GLN C C 0.477 -17.507 -2.448 1.00 . A A . 133 GLN C 1 1
6 6695 1 1 34 GLN CA C 1.820 -16.803 -2.282 1.00 . A A . 133 GLN CA 1 1
6 6696 1 1 34 GLN CB C 2.642 -17.497 -1.195 1.00 . A A . 133 GLN CB 1 1
6 6697 1 1 34 GLN CD C 3.839 -19.629 -0.557 1.00 . A A . 133 GLN CD 1 1
6 6698 1 1 34 GLN CG C 2.709 -19.008 -1.354 1.00 . A A . 133 GLN CG 1 1
6 6699 1 1 34 GLN H H 1.200 -15.155 -1.108 1.00 . A A . 133 GLN H 1 1
6 6700 1 1 34 GLN HA H 2.358 -16.856 -3.216 1.00 . A A . 133 GLN HA 1 1
6 6701 1 1 34 GLN HB2 H 3.649 -17.110 -1.219 1.00 . A A . 133 GLN HB2 1 1
6 6702 1 1 34 GLN HB3 H 2.203 -17.278 -0.233 1.00 . A A . 133 GLN HB3 1 1
6 6703 1 1 34 GLN HE21 H 2.543 -20.746 0.457 1.00 . A A . 133 GLN HE21 1 1
6 6704 1 1 34 GLN HE22 H 4.205 -20.951 0.882 1.00 . A A . 133 GLN HE22 1 1
6 6705 1 1 34 GLN HG2 H 1.775 -19.434 -1.017 1.00 . A A . 133 GLN HG2 1 1
6 6706 1 1 34 GLN HG3 H 2.853 -19.241 -2.398 1.00 . A A . 133 GLN HG3 1 1
6 6707 1 1 34 GLN N N 1.632 -15.395 -1.953 1.00 . A A . 133 GLN N 1 1
6 6708 1 1 34 GLN NE2 N 3.495 -20.533 0.353 1.00 . A A . 133 GLN NE2 1 1
6 6709 1 1 34 GLN O O -0.498 -17.175 -1.774 1.00 . A A . 133 GLN O 1 1
6 6710 1 1 34 GLN OE1 O 5.008 -19.301 -0.757 1.00 . A A . 133 GLN OE1 1 1
6 6711 1 1 35 LYS C C -0.468 -20.655 -4.060 1.00 . A A . 134 LYS C 1 1
6 6712 1 1 35 LYS CA C -0.789 -19.234 -3.606 1.00 . A A . 134 LYS CA 1 1
6 6713 1 1 35 LYS CB C -1.635 -18.527 -4.667 1.00 . A A . 134 LYS CB 1 1
6 6714 1 1 35 LYS CD C -2.492 -20.191 -6.343 1.00 . A A . 134 LYS CD 1 1
6 6715 1 1 35 LYS CE C -2.768 -19.448 -7.641 1.00 . A A . 134 LYS CE 1 1
6 6716 1 1 35 LYS CG C -2.832 -19.340 -5.131 1.00 . A A . 134 LYS CG 1 1
6 6717 1 1 35 LYS H H 1.244 -18.700 -3.858 1.00 . A A . 134 LYS H 1 1
6 6718 1 1 35 LYS HA H -1.348 -19.281 -2.684 1.00 . A A . 134 LYS HA 1 1
6 6719 1 1 35 LYS HB2 H -1.996 -17.594 -4.260 1.00 . A A . 134 LYS HB2 1 1
6 6720 1 1 35 LYS HB3 H -1.014 -18.319 -5.526 1.00 . A A . 134 LYS HB3 1 1
6 6721 1 1 35 LYS HD2 H -1.445 -20.452 -6.307 1.00 . A A . 134 LYS HD2 1 1
6 6722 1 1 35 LYS HD3 H -3.091 -21.091 -6.320 1.00 . A A . 134 LYS HD3 1 1
6 6723 1 1 35 LYS HE2 H -2.806 -20.162 -8.449 1.00 . A A . 134 LYS HE2 1 1
6 6724 1 1 35 LYS HE3 H -3.722 -18.947 -7.559 1.00 . A A . 134 LYS HE3 1 1
6 6725 1 1 35 LYS HG2 H -3.149 -19.988 -4.328 1.00 . A A . 134 LYS HG2 1 1
6 6726 1 1 35 LYS HG3 H -3.635 -18.665 -5.390 1.00 . A A . 134 LYS HG3 1 1
6 6727 1 1 35 LYS HZ1 H -1.975 -17.518 -7.524 1.00 . A A . 134 LYS HZ1 1 1
6 6728 1 1 35 LYS HZ2 H -0.805 -18.741 -7.533 1.00 . A A . 134 LYS HZ2 1 1
6 6729 1 1 35 LYS HZ3 H -1.605 -18.325 -8.964 1.00 . A A . 134 LYS HZ3 1 1
6 6730 1 1 35 LYS N N 0.433 -18.481 -3.351 1.00 . A A . 134 LYS N 1 1
6 6731 1 1 35 LYS NZ N -1.715 -18.437 -7.936 1.00 . A A . 134 LYS NZ 1 1
6 6732 1 1 35 LYS O O 0.550 -20.893 -4.708 1.00 . A A . 134 LYS O 1 1
6 6733 1 1 36 GLU C C -2.493 -23.667 -4.365 1.00 . A A . 135 GLU C 1 1
6 6734 1 1 36 GLU CA C -1.154 -22.990 -4.088 1.00 . A A . 135 GLU CA 1 1
6 6735 1 1 36 GLU CB C -0.410 -23.739 -2.981 1.00 . A A . 135 GLU CB 1 1
6 6736 1 1 36 GLU CD C -2.033 -25.217 -1.731 1.00 . A A . 135 GLU CD 1 1
6 6737 1 1 36 GLU CG C -1.232 -23.930 -1.717 1.00 . A A . 135 GLU CG 1 1
6 6738 1 1 36 GLU H H -2.138 -21.340 -3.198 1.00 . A A . 135 GLU H 1 1
6 6739 1 1 36 GLU HA H -0.559 -23.014 -4.989 1.00 . A A . 135 GLU HA 1 1
6 6740 1 1 36 GLU HB2 H -0.125 -24.713 -3.351 1.00 . A A . 135 GLU HB2 1 1
6 6741 1 1 36 GLU HB3 H 0.482 -23.186 -2.725 1.00 . A A . 135 GLU HB3 1 1
6 6742 1 1 36 GLU HG2 H -0.564 -23.949 -0.869 1.00 . A A . 135 GLU HG2 1 1
6 6743 1 1 36 GLU HG3 H -1.915 -23.099 -1.618 1.00 . A A . 135 GLU HG3 1 1
6 6744 1 1 36 GLU N N -1.345 -21.593 -3.715 1.00 . A A . 135 GLU N 1 1
6 6745 1 1 36 GLU O O -3.543 -23.193 -3.931 1.00 . A A . 135 GLU O 1 1
6 6746 1 1 36 GLU OE1 O -3.221 -25.172 -2.114 1.00 . A A . 135 GLU OE1 1 1
6 6747 1 1 36 GLU OE2 O -1.473 -26.270 -1.359 1.00 . A A . 135 GLU OE2 1 1
6 6748 1 1 37 VAL C C -3.410 -27.025 -5.373 1.00 . A A . 136 VAL C 1 1
6 6749 1 1 37 VAL CA C -3.657 -25.522 -5.428 1.00 . A A . 136 VAL CA 1 1
6 6750 1 1 37 VAL CB C -4.174 -25.149 -6.830 1.00 . A A . 136 VAL CB 1 1
6 6751 1 1 37 VAL CG1 C -5.560 -25.733 -7.061 1.00 . A A . 136 VAL CG1 1 1
6 6752 1 1 37 VAL CG2 C -4.187 -23.638 -7.008 1.00 . A A . 136 VAL CG2 1 1
6 6753 1 1 37 VAL H H -1.581 -25.107 -5.411 1.00 . A A . 136 VAL H 1 1
6 6754 1 1 37 VAL HA H -4.418 -25.265 -4.706 1.00 . A A . 136 VAL HA 1 1
6 6755 1 1 37 VAL HB H -3.503 -25.571 -7.564 1.00 . A A . 136 VAL HB 1 1
6 6756 1 1 37 VAL HG11 H -5.552 -26.785 -6.819 1.00 . A A . 136 VAL HG11 1 1
6 6757 1 1 37 VAL HG12 H -6.274 -25.224 -6.431 1.00 . A A . 136 VAL HG12 1 1
6 6758 1 1 37 VAL HG13 H -5.837 -25.603 -8.097 1.00 . A A . 136 VAL HG13 1 1
6 6759 1 1 37 VAL HG21 H -4.948 -23.366 -7.725 1.00 . A A . 136 VAL HG21 1 1
6 6760 1 1 37 VAL HG22 H -4.399 -23.166 -6.060 1.00 . A A . 136 VAL HG22 1 1
6 6761 1 1 37 VAL HG23 H -3.222 -23.310 -7.366 1.00 . A A . 136 VAL HG23 1 1
6 6762 1 1 37 VAL N N -2.448 -24.779 -5.093 1.00 . A A . 136 VAL N 1 1
6 6763 1 1 37 VAL O O -2.342 -27.504 -5.756 1.00 . A A . 136 VAL O 1 1
6 6764 1 1 38 MET C C -5.509 -29.898 -5.419 1.00 . A A . 137 MET C 1 1
6 6765 1 1 38 MET CA C -4.296 -29.216 -4.792 1.00 . A A . 137 MET CA 1 1
6 6766 1 1 38 MET CB C -4.160 -29.636 -3.328 1.00 . A A . 137 MET CB 1 1
6 6767 1 1 38 MET CE C -4.979 -30.914 -0.335 1.00 . A A . 137 MET CE 1 1
6 6768 1 1 38 MET CG C -5.301 -29.150 -2.448 1.00 . A A . 137 MET CG 1 1
6 6769 1 1 38 MET H H -5.232 -27.327 -4.606 1.00 . A A . 137 MET H 1 1
6 6770 1 1 38 MET HA H -3.410 -29.521 -5.328 1.00 . A A . 137 MET HA 1 1
6 6771 1 1 38 MET HB2 H -4.129 -30.714 -3.276 1.00 . A A . 137 MET HB2 1 1
6 6772 1 1 38 MET HB3 H -3.237 -29.238 -2.935 1.00 . A A . 137 MET HB3 1 1
6 6773 1 1 38 MET HE1 H -5.970 -31.152 0.023 1.00 . A A . 137 MET HE1 1 1
6 6774 1 1 38 MET HE2 H -4.776 -31.478 -1.234 1.00 . A A . 137 MET HE2 1 1
6 6775 1 1 38 MET HE3 H -4.252 -31.169 0.421 1.00 . A A . 137 MET HE3 1 1
6 6776 1 1 38 MET HG2 H -5.554 -28.140 -2.734 1.00 . A A . 137 MET HG2 1 1
6 6777 1 1 38 MET HG3 H -6.156 -29.791 -2.604 1.00 . A A . 137 MET HG3 1 1
6 6778 1 1 38 MET N N -4.405 -27.766 -4.896 1.00 . A A . 137 MET N 1 1
6 6779 1 1 38 MET O O -6.404 -29.234 -5.941 1.00 . A A . 137 MET O 1 1
6 6780 1 1 38 MET SD S -4.879 -29.162 -0.695 1.00 . A A . 137 MET SD 1 1
6 6781 1 1 39 GLU C C -6.942 -33.215 -5.061 1.00 . A A . 138 GLU C 1 1
6 6782 1 1 39 GLU CA C -6.633 -31.996 -5.925 1.00 . A A . 138 GLU CA 1 1
6 6783 1 1 39 GLU CB C -6.299 -32.439 -7.351 1.00 . A A . 138 GLU CB 1 1
6 6784 1 1 39 GLU CD C -8.159 -31.759 -8.919 1.00 . A A . 138 GLU CD 1 1
6 6785 1 1 39 GLU CG C -6.760 -31.459 -8.417 1.00 . A A . 138 GLU CG 1 1
6 6786 1 1 39 GLU H H -4.787 -31.699 -4.932 1.00 . A A . 138 GLU H 1 1
6 6787 1 1 39 GLU HA H -7.504 -31.359 -5.951 1.00 . A A . 138 GLU HA 1 1
6 6788 1 1 39 GLU HB2 H -5.229 -32.557 -7.437 1.00 . A A . 138 GLU HB2 1 1
6 6789 1 1 39 GLU HB3 H -6.773 -33.392 -7.539 1.00 . A A . 138 GLU HB3 1 1
6 6790 1 1 39 GLU HG2 H -6.749 -30.463 -8.000 1.00 . A A . 138 GLU HG2 1 1
6 6791 1 1 39 GLU HG3 H -6.076 -31.507 -9.251 1.00 . A A . 138 GLU HG3 1 1
6 6792 1 1 39 GLU N N -5.530 -31.226 -5.362 1.00 . A A . 138 GLU N 1 1
6 6793 1 1 39 GLU O O -6.050 -33.994 -4.727 1.00 . A A . 138 GLU O 1 1
6 6794 1 1 39 GLU OE1 O -9.041 -32.042 -8.082 1.00 . A A . 138 GLU OE1 1 1
6 6795 1 1 39 GLU OE2 O -8.371 -31.711 -10.149 1.00 . A A . 138 GLU OE2 1 1
6 6796 1 1 40 GLN C C -10.087 -34.873 -4.176 1.00 . A A . 139 GLN C 1 1
6 6797 1 1 40 GLN CA C -8.639 -34.496 -3.877 1.00 . A A . 139 GLN CA 1 1
6 6798 1 1 40 GLN CB C -8.485 -34.154 -2.394 1.00 . A A . 139 GLN CB 1 1
6 6799 1 1 40 GLN CD C -9.503 -31.847 -2.558 1.00 . A A . 139 GLN CD 1 1
6 6800 1 1 40 GLN CG C -9.549 -33.200 -1.876 1.00 . A A . 139 GLN CG 1 1
6 6801 1 1 40 GLN H H -8.878 -32.718 -5.000 1.00 . A A . 139 GLN H 1 1
6 6802 1 1 40 GLN HA H -8.006 -35.338 -4.110 1.00 . A A . 139 GLN HA 1 1
6 6803 1 1 40 GLN HB2 H -8.538 -35.066 -1.819 1.00 . A A . 139 GLN HB2 1 1
6 6804 1 1 40 GLN HB3 H -7.518 -33.697 -2.241 1.00 . A A . 139 GLN HB3 1 1
6 6805 1 1 40 GLN HE21 H -7.527 -31.782 -2.349 1.00 . A A . 139 GLN HE21 1 1
6 6806 1 1 40 GLN HE22 H -8.245 -30.419 -3.130 1.00 . A A . 139 GLN HE22 1 1
6 6807 1 1 40 GLN HG2 H -10.521 -33.639 -2.046 1.00 . A A . 139 GLN HG2 1 1
6 6808 1 1 40 GLN HG3 H -9.401 -33.058 -0.815 1.00 . A A . 139 GLN HG3 1 1
6 6809 1 1 40 GLN N N -8.212 -33.373 -4.703 1.00 . A A . 139 GLN N 1 1
6 6810 1 1 40 GLN NE2 N -8.304 -31.293 -2.692 1.00 . A A . 139 GLN NE2 1 1
6 6811 1 1 40 GLN O O -10.679 -34.385 -5.139 1.00 . A A . 139 GLN O 1 1
6 6812 1 1 40 GLN OE1 O -10.534 -31.306 -2.959 1.00 . A A . 139 GLN OE1 1 1
6 6813 1 1 41 SER C C -12.964 -34.998 -3.705 1.00 . A A . 140 SER C 1 1
6 6814 1 1 41 SER CA C -12.027 -36.189 -3.523 1.00 . A A . 140 SER CA 1 1
6 6815 1 1 41 SER CB C -12.475 -37.024 -2.322 1.00 . A A . 140 SER CB 1 1
6 6816 1 1 41 SER H H -10.126 -36.096 -2.595 1.00 . A A . 140 SER H 1 1
6 6817 1 1 41 SER HA H -12.065 -36.801 -4.411 1.00 . A A . 140 SER HA 1 1
6 6818 1 1 41 SER HB2 H -13.553 -37.069 -2.299 1.00 . A A . 140 SER HB2 1 1
6 6819 1 1 41 SER HB3 H -12.074 -38.024 -2.413 1.00 . A A . 140 SER HB3 1 1
6 6820 1 1 41 SER HG H -12.762 -36.300 -0.524 1.00 . A A . 140 SER HG 1 1
6 6821 1 1 41 SER N N -10.650 -35.743 -3.345 1.00 . A A . 140 SER N 1 1
6 6822 1 1 41 SER O O -13.681 -34.906 -4.701 1.00 . A A . 140 SER O 1 1
6 6823 1 1 41 SER OG O -12.016 -36.458 -1.107 1.00 . A A . 140 SER OG 1 1
6 6824 1 1 42 ALA C C -13.700 -32.221 -4.150 1.00 . A A . 141 ALA C 1 1
6 6825 1 1 42 ALA CA C -13.797 -32.903 -2.790 1.00 . A A . 141 ALA CA 1 1
6 6826 1 1 42 ALA CB C -13.416 -31.933 -1.682 1.00 . A A . 141 ALA CB 1 1
6 6827 1 1 42 ALA H H -12.358 -34.218 -1.967 1.00 . A A . 141 ALA H 1 1
6 6828 1 1 42 ALA HA H -14.819 -33.215 -2.627 1.00 . A A . 141 ALA HA 1 1
6 6829 1 1 42 ALA HB1 H -14.033 -32.117 -0.814 1.00 . A A . 141 ALA HB1 1 1
6 6830 1 1 42 ALA HB2 H -12.378 -32.073 -1.421 1.00 . A A . 141 ALA HB2 1 1
6 6831 1 1 42 ALA HB3 H -13.569 -30.919 -2.023 1.00 . A A . 141 ALA HB3 1 1
6 6832 1 1 42 ALA N N -12.951 -34.089 -2.736 1.00 . A A . 141 ALA N 1 1
6 6833 1 1 42 ALA O O -14.702 -31.767 -4.701 1.00 . A A . 141 ALA O 1 1
6 6834 1 1 43 GLY C C -11.021 -30.678 -6.018 1.00 . A A . 142 GLY C 1 1
6 6835 1 1 43 GLY CA C -12.280 -31.520 -5.978 1.00 . A A . 142 GLY CA 1 1
6 6836 1 1 43 GLY H H -11.723 -32.529 -4.201 1.00 . A A . 142 GLY H 1 1
6 6837 1 1 43 GLY HA2 H -12.212 -32.288 -6.734 1.00 . A A . 142 GLY HA2 1 1
6 6838 1 1 43 GLY HA3 H -13.129 -30.889 -6.196 1.00 . A A . 142 GLY HA3 1 1
6 6839 1 1 43 GLY N N -12.485 -32.150 -4.686 1.00 . A A . 142 GLY N 1 1
6 6840 1 1 43 GLY O O -9.988 -31.067 -5.472 1.00 . A A . 142 GLY O 1 1
6 6841 1 1 44 ILE C C -9.916 -27.647 -5.606 1.00 . A A . 143 ILE C 1 1
6 6842 1 1 44 ILE CA C -9.962 -28.623 -6.777 1.00 . A A . 143 ILE CA 1 1
6 6843 1 1 44 ILE CB C -9.998 -27.825 -8.094 1.00 . A A . 143 ILE CB 1 1
6 6844 1 1 44 ILE CD1 C -11.311 -29.437 -9.563 1.00 . A A . 143 ILE CD1 1 1
6 6845 1 1 44 ILE CG1 C -9.977 -28.776 -9.292 1.00 . A A . 143 ILE CG1 1 1
6 6846 1 1 44 ILE CG2 C -8.826 -26.857 -8.159 1.00 . A A . 143 ILE CG2 1 1
6 6847 1 1 44 ILE H H -11.955 -29.267 -7.081 1.00 . A A . 143 ILE H 1 1
6 6848 1 1 44 ILE HA H -9.064 -29.224 -6.767 1.00 . A A . 143 ILE HA 1 1
6 6849 1 1 44 ILE HB H -10.911 -27.250 -8.116 1.00 . A A . 143 ILE HB 1 1
6 6850 1 1 44 ILE HD11 H -11.398 -30.332 -8.965 1.00 . A A . 143 ILE HD11 1 1
6 6851 1 1 44 ILE HD12 H -12.109 -28.755 -9.309 1.00 . A A . 143 ILE HD12 1 1
6 6852 1 1 44 ILE HD13 H -11.379 -29.696 -10.609 1.00 . A A . 143 ILE HD13 1 1
6 6853 1 1 44 ILE HG12 H -9.695 -28.226 -10.176 1.00 . A A . 143 ILE HG12 1 1
6 6854 1 1 44 ILE HG13 H -9.251 -29.556 -9.111 1.00 . A A . 143 ILE HG13 1 1
6 6855 1 1 44 ILE HG21 H -8.181 -27.016 -7.307 1.00 . A A . 143 ILE HG21 1 1
6 6856 1 1 44 ILE HG22 H -8.270 -27.026 -9.069 1.00 . A A . 143 ILE HG22 1 1
6 6857 1 1 44 ILE HG23 H -9.197 -25.843 -8.146 1.00 . A A . 143 ILE HG23 1 1
6 6858 1 1 44 ILE N N -11.105 -29.522 -6.667 1.00 . A A . 143 ILE N 1 1
6 6859 1 1 44 ILE O O -10.732 -26.731 -5.516 1.00 . A A . 143 ILE O 1 1
6 6860 1 1 45 MET C C -7.666 -25.988 -3.758 1.00 . A A . 144 MET C 1 1
6 6861 1 1 45 MET CA C -8.799 -26.986 -3.547 1.00 . A A . 144 MET CA 1 1
6 6862 1 1 45 MET CB C -8.530 -27.824 -2.296 1.00 . A A . 144 MET CB 1 1
6 6863 1 1 45 MET CE C -10.977 -30.351 -0.075 1.00 . A A . 144 MET CE 1 1
6 6864 1 1 45 MET CG C -9.780 -28.459 -1.708 1.00 . A A . 144 MET CG 1 1
6 6865 1 1 45 MET H H -8.333 -28.598 -4.837 1.00 . A A . 144 MET H 1 1
6 6866 1 1 45 MET HA H -9.722 -26.443 -3.413 1.00 . A A . 144 MET HA 1 1
6 6867 1 1 45 MET HB2 H -7.836 -28.613 -2.547 1.00 . A A . 144 MET HB2 1 1
6 6868 1 1 45 MET HB3 H -8.086 -27.192 -1.542 1.00 . A A . 144 MET HB3 1 1
6 6869 1 1 45 MET HE1 H -10.788 -31.414 -0.078 1.00 . A A . 144 MET HE1 1 1
6 6870 1 1 45 MET HE2 H -11.445 -30.072 0.857 1.00 . A A . 144 MET HE2 1 1
6 6871 1 1 45 MET HE3 H -11.633 -30.100 -0.896 1.00 . A A . 144 MET HE3 1 1
6 6872 1 1 45 MET HG2 H -10.467 -27.676 -1.427 1.00 . A A . 144 MET HG2 1 1
6 6873 1 1 45 MET HG3 H -10.237 -29.083 -2.462 1.00 . A A . 144 MET HG3 1 1
6 6874 1 1 45 MET N N -8.954 -27.851 -4.711 1.00 . A A . 144 MET N 1 1
6 6875 1 1 45 MET O O -6.686 -26.282 -4.443 1.00 . A A . 144 MET O 1 1
6 6876 1 1 45 MET SD S -9.430 -29.468 -0.255 1.00 . A A . 144 MET SD 1 1
6 6877 1 1 46 TYR C C -6.711 -22.930 -2.017 1.00 . A A . 145 TYR C 1 1
6 6878 1 1 46 TYR CA C -6.795 -23.764 -3.292 1.00 . A A . 145 TYR CA 1 1
6 6879 1 1 46 TYR CB C -7.110 -22.860 -4.485 1.00 . A A . 145 TYR CB 1 1
6 6880 1 1 46 TYR CD1 C -9.128 -21.454 -3.913 1.00 . A A . 145 TYR CD1 1 1
6 6881 1 1 46 TYR CD2 C -9.413 -23.261 -5.440 1.00 . A A . 145 TYR CD2 1 1
6 6882 1 1 46 TYR CE1 C -10.468 -21.139 -4.028 1.00 . A A . 145 TYR CE1 1 1
6 6883 1 1 46 TYR CE2 C -10.754 -22.952 -5.563 1.00 . A A . 145 TYR CE2 1 1
6 6884 1 1 46 TYR CG C -8.578 -22.519 -4.616 1.00 . A A . 145 TYR CG 1 1
6 6885 1 1 46 TYR CZ C -11.277 -21.891 -4.855 1.00 . A A . 145 TYR CZ 1 1
6 6886 1 1 46 TYR H H -8.609 -24.632 -2.632 1.00 . A A . 145 TYR H 1 1
6 6887 1 1 46 TYR HA H -5.842 -24.244 -3.458 1.00 . A A . 145 TYR HA 1 1
6 6888 1 1 46 TYR HB2 H -6.563 -21.936 -4.383 1.00 . A A . 145 TYR HB2 1 1
6 6889 1 1 46 TYR HB3 H -6.803 -23.356 -5.394 1.00 . A A . 145 TYR HB3 1 1
6 6890 1 1 46 TYR HD1 H -8.492 -20.867 -3.266 1.00 . A A . 145 TYR HD1 1 1
6 6891 1 1 46 TYR HD2 H -9.001 -24.093 -5.994 1.00 . A A . 145 TYR HD2 1 1
6 6892 1 1 46 TYR HE1 H -10.878 -20.308 -3.473 1.00 . A A . 145 TYR HE1 1 1
6 6893 1 1 46 TYR HE2 H -11.388 -23.541 -6.210 1.00 . A A . 145 TYR HE2 1 1
6 6894 1 1 46 TYR HH H -12.841 -21.500 -5.902 1.00 . A A . 145 TYR HH 1 1
6 6895 1 1 46 TYR N N -7.806 -24.807 -3.166 1.00 . A A . 145 TYR N 1 1
6 6896 1 1 46 TYR O O -7.714 -22.712 -1.337 1.00 . A A . 145 TYR O 1 1
6 6897 1 1 46 TYR OH O -12.612 -21.580 -4.973 1.00 . A A . 145 TYR OH 1 1
6 6898 1 1 47 ARG C C -4.168 -20.646 -0.732 1.00 . A A . 146 ARG C 1 1
6 6899 1 1 47 ARG CA C -5.289 -21.657 -0.507 1.00 . A A . 146 ARG CA 1 1
6 6900 1 1 47 ARG CB C -4.952 -22.551 0.688 1.00 . A A . 146 ARG CB 1 1
6 6901 1 1 47 ARG CD C -3.697 -24.644 1.286 1.00 . A A . 146 ARG CD 1 1
6 6902 1 1 47 ARG CG C -3.660 -23.332 0.518 1.00 . A A . 146 ARG CG 1 1
6 6903 1 1 47 ARG CZ C -3.779 -25.411 3.620 1.00 . A A . 146 ARG CZ 1 1
6 6904 1 1 47 ARG H H -4.746 -22.673 -2.282 1.00 . A A . 146 ARG H 1 1
6 6905 1 1 47 ARG HA H -6.204 -21.121 -0.298 1.00 . A A . 146 ARG HA 1 1
6 6906 1 1 47 ARG HB2 H -4.862 -21.934 1.570 1.00 . A A . 146 ARG HB2 1 1
6 6907 1 1 47 ARG HB3 H -5.757 -23.256 0.832 1.00 . A A . 146 ARG HB3 1 1
6 6908 1 1 47 ARG HD2 H -4.532 -25.229 0.933 1.00 . A A . 146 ARG HD2 1 1
6 6909 1 1 47 ARG HD3 H -2.778 -25.180 1.100 1.00 . A A . 146 ARG HD3 1 1
6 6910 1 1 47 ARG HE H -3.990 -23.516 3.035 1.00 . A A . 146 ARG HE 1 1
6 6911 1 1 47 ARG HG2 H -3.513 -23.545 -0.530 1.00 . A A . 146 ARG HG2 1 1
6 6912 1 1 47 ARG HG3 H -2.838 -22.734 0.884 1.00 . A A . 146 ARG HG3 1 1
6 6913 1 1 47 ARG HH11 H -3.471 -26.869 2.256 1.00 . A A . 146 ARG HH11 1 1
6 6914 1 1 47 ARG HH12 H -3.531 -27.397 3.905 1.00 . A A . 146 ARG HH12 1 1
6 6915 1 1 47 ARG HH21 H -4.071 -24.198 5.210 1.00 . A A . 146 ARG HH21 1 1
6 6916 1 1 47 ARG HH22 H -3.873 -25.877 5.585 1.00 . A A . 146 ARG HH22 1 1
6 6917 1 1 47 ARG N N -5.507 -22.466 -1.700 1.00 . A A . 146 ARG N 1 1
6 6918 1 1 47 ARG NE N -3.840 -24.433 2.724 1.00 . A A . 146 ARG NE 1 1
6 6919 1 1 47 ARG NH1 N -3.578 -26.662 3.228 1.00 . A A . 146 ARG NH1 1 1
6 6920 1 1 47 ARG NH2 N -3.919 -25.140 4.911 1.00 . A A . 146 ARG NH2 1 1
6 6921 1 1 47 ARG O O -3.058 -21.011 -1.121 1.00 . A A . 146 ARG O 1 1
6 6922 1 1 48 LYS C C -3.115 -17.686 0.682 1.00 . A A . 147 LYS C 1 1
6 6923 1 1 48 LYS CA C -3.484 -18.311 -0.660 1.00 . A A . 147 LYS CA 1 1
6 6924 1 1 48 LYS CB C -4.029 -17.236 -1.603 1.00 . A A . 147 LYS CB 1 1
6 6925 1 1 48 LYS CD C -6.032 -15.970 -2.435 1.00 . A A . 147 LYS CD 1 1
6 6926 1 1 48 LYS CE C -6.651 -16.745 -3.589 1.00 . A A . 147 LYS CE 1 1
6 6927 1 1 48 LYS CG C -5.492 -16.903 -1.364 1.00 . A A . 147 LYS CG 1 1
6 6928 1 1 48 LYS H H -5.368 -19.147 -0.177 1.00 . A A . 147 LYS H 1 1
6 6929 1 1 48 LYS HA H -2.598 -18.746 -1.097 1.00 . A A . 147 LYS HA 1 1
6 6930 1 1 48 LYS HB2 H -3.450 -16.334 -1.474 1.00 . A A . 147 LYS HB2 1 1
6 6931 1 1 48 LYS HB3 H -3.921 -17.580 -2.622 1.00 . A A . 147 LYS HB3 1 1
6 6932 1 1 48 LYS HD2 H -6.787 -15.334 -1.999 1.00 . A A . 147 LYS HD2 1 1
6 6933 1 1 48 LYS HD3 H -5.222 -15.363 -2.814 1.00 . A A . 147 LYS HD3 1 1
6 6934 1 1 48 LYS HE2 H -7.310 -17.499 -3.186 1.00 . A A . 147 LYS HE2 1 1
6 6935 1 1 48 LYS HE3 H -7.219 -16.061 -4.201 1.00 . A A . 147 LYS HE3 1 1
6 6936 1 1 48 LYS HG2 H -6.066 -17.817 -1.375 1.00 . A A . 147 LYS HG2 1 1
6 6937 1 1 48 LYS HG3 H -5.590 -16.424 -0.400 1.00 . A A . 147 LYS HG3 1 1
6 6938 1 1 48 LYS HZ1 H -4.693 -16.948 -4.288 1.00 . A A . 147 LYS HZ1 1 1
6 6939 1 1 48 LYS HZ2 H -5.536 -18.411 -4.176 1.00 . A A . 147 LYS HZ2 1 1
6 6940 1 1 48 LYS HZ3 H -5.874 -17.334 -5.436 1.00 . A A . 147 LYS HZ3 1 1
6 6941 1 1 48 LYS N N -4.466 -19.375 -0.485 1.00 . A A . 147 LYS N 1 1
6 6942 1 1 48 LYS NZ N -5.616 -17.406 -4.431 1.00 . A A . 147 LYS NZ 1 1
6 6943 1 1 48 LYS O O -3.843 -17.827 1.664 1.00 . A A . 147 LYS O 1 1
6 6944 1 1 49 SER C C -0.170 -15.664 1.711 1.00 . A A . 148 SER C 1 1
6 6945 1 1 49 SER CA C -1.514 -16.349 1.937 1.00 . A A . 148 SER CA 1 1
6 6946 1 1 49 SER CB C -1.394 -17.374 3.066 1.00 . A A . 148 SER CB 1 1
6 6947 1 1 49 SER H H -1.444 -16.918 -0.101 1.00 . A A . 148 SER H 1 1
6 6948 1 1 49 SER HA H -2.243 -15.603 2.217 1.00 . A A . 148 SER HA 1 1
6 6949 1 1 49 SER HB2 H -0.679 -17.022 3.794 1.00 . A A . 148 SER HB2 1 1
6 6950 1 1 49 SER HB3 H -2.357 -17.501 3.538 1.00 . A A . 148 SER HB3 1 1
6 6951 1 1 49 SER HG H -0.067 -18.804 2.880 1.00 . A A . 148 SER HG 1 1
6 6952 1 1 49 SER N N -1.981 -16.994 0.715 1.00 . A A . 148 SER N 1 1
6 6953 1 1 49 SER O O 0.537 -15.962 0.748 1.00 . A A . 148 SER O 1 1
6 6954 1 1 49 SER OG O -0.959 -18.629 2.571 1.00 . A A . 148 SER OG 1 1
6 6955 1 1 50 CYS C C 2.620 -14.938 2.771 1.00 . A A . 149 CYS C 1 1
6 6956 1 1 50 CYS CA C 1.434 -14.015 2.505 1.00 . A A . 149 CYS CA 1 1
6 6957 1 1 50 CYS CB C 1.451 -12.847 3.493 1.00 . A A . 149 CYS CB 1 1
6 6958 1 1 50 CYS H H -0.430 -14.551 3.351 1.00 . A A . 149 CYS H 1 1
6 6959 1 1 50 CYS HA H 1.514 -13.627 1.501 1.00 . A A . 149 CYS HA 1 1
6 6960 1 1 50 CYS HB2 H 0.849 -13.103 4.352 1.00 . A A . 149 CYS HB2 1 1
6 6961 1 1 50 CYS HB3 H 2.467 -12.670 3.812 1.00 . A A . 149 CYS HB3 1 1
6 6962 1 1 50 CYS N N 0.176 -14.744 2.605 1.00 . A A . 149 CYS N 1 1
6 6963 1 1 50 CYS O O 2.533 -15.860 3.581 1.00 . A A . 149 CYS O 1 1
6 6964 1 1 50 CYS SG S 0.804 -11.287 2.810 1.00 . A A . 149 CYS SG 1 1
6 6965 1 1 51 ALA C C 6.181 -14.610 2.266 1.00 . A A . 150 ALA C 1 1
6 6966 1 1 51 ALA CA C 4.933 -15.486 2.247 1.00 . A A . 150 ALA CA 1 1
6 6967 1 1 51 ALA CB C 5.030 -16.522 1.137 1.00 . A A . 150 ALA CB 1 1
6 6968 1 1 51 ALA H H 3.737 -13.931 1.453 1.00 . A A . 150 ALA H 1 1
6 6969 1 1 51 ALA HA H 4.858 -16.010 3.189 1.00 . A A . 150 ALA HA 1 1
6 6970 1 1 51 ALA HB1 H 5.046 -16.023 0.179 1.00 . A A . 150 ALA HB1 1 1
6 6971 1 1 51 ALA HB2 H 5.936 -17.097 1.259 1.00 . A A . 150 ALA HB2 1 1
6 6972 1 1 51 ALA HB3 H 4.176 -17.181 1.184 1.00 . A A . 150 ALA HB3 1 1
6 6973 1 1 51 ALA N N 3.729 -14.681 2.084 1.00 . A A . 150 ALA N 1 1
6 6974 1 1 51 ALA O O 6.090 -13.383 2.232 1.00 . A A . 150 ALA O 1 1
6 6975 1 1 52 SER C C 9.407 -14.773 1.073 1.00 . A A . 151 SER C 1 1
6 6976 1 1 52 SER CA C 8.612 -14.526 2.351 1.00 . A A . 151 SER CA 1 1
6 6977 1 1 52 SER CB C 9.437 -14.949 3.568 1.00 . A A . 151 SER CB 1 1
6 6978 1 1 52 SER H H 7.352 -16.228 2.348 1.00 . A A . 151 SER H 1 1
6 6979 1 1 52 SER HA H 8.391 -13.472 2.425 1.00 . A A . 151 SER HA 1 1
6 6980 1 1 52 SER HB2 H 10.264 -14.267 3.693 1.00 . A A . 151 SER HB2 1 1
6 6981 1 1 52 SER HB3 H 8.812 -14.922 4.450 1.00 . A A . 151 SER HB3 1 1
6 6982 1 1 52 SER HG H 10.027 -16.680 4.268 1.00 . A A . 151 SER HG 1 1
6 6983 1 1 52 SER N N 7.345 -15.248 2.323 1.00 . A A . 151 SER N 1 1
6 6984 1 1 52 SER O O 9.368 -15.865 0.506 1.00 . A A . 151 SER O 1 1
6 6985 1 1 52 SER OG O 9.946 -16.261 3.408 1.00 . A A . 151 SER OG 1 1
6 6986 1 1 53 SER C C 11.843 -15.076 -0.534 1.00 . A A . 152 SER C 1 1
6 6987 1 1 53 SER CA C 10.930 -13.854 -0.588 1.00 . A A . 152 SER CA 1 1
6 6988 1 1 53 SER CB C 11.766 -12.587 -0.782 1.00 . A A . 152 SER CB 1 1
6 6989 1 1 53 SER H H 10.118 -12.905 1.121 1.00 . A A . 152 SER H 1 1
6 6990 1 1 53 SER HA H 10.255 -13.961 -1.424 1.00 . A A . 152 SER HA 1 1
6 6991 1 1 53 SER HB2 H 11.185 -11.727 -0.486 1.00 . A A . 152 SER HB2 1 1
6 6992 1 1 53 SER HB3 H 12.655 -12.649 -0.172 1.00 . A A . 152 SER HB3 1 1
6 6993 1 1 53 SER HG H 13.069 -12.696 -2.241 1.00 . A A . 152 SER HG 1 1
6 6994 1 1 53 SER N N 10.128 -13.751 0.625 1.00 . A A . 152 SER N 1 1
6 6995 1 1 53 SER O O 11.846 -15.904 -1.444 1.00 . A A . 152 SER O 1 1
6 6996 1 1 53 SER OG O 12.151 -12.433 -2.137 1.00 . A A . 152 SER OG 1 1
6 6997 1 1 54 ALA C C 12.813 -17.632 0.535 1.00 . A A . 153 ALA C 1 1
6 6998 1 1 54 ALA CA C 13.533 -16.300 0.718 1.00 . A A . 153 ALA CA 1 1
6 6999 1 1 54 ALA CB C 14.188 -16.236 2.089 1.00 . A A . 153 ALA CB 1 1
6 7000 1 1 54 ALA H H 12.570 -14.488 1.234 1.00 . A A . 153 ALA H 1 1
6 7001 1 1 54 ALA HA H 14.309 -16.217 -0.030 1.00 . A A . 153 ALA HA 1 1
6 7002 1 1 54 ALA HB1 H 13.829 -17.052 2.699 1.00 . A A . 153 ALA HB1 1 1
6 7003 1 1 54 ALA HB2 H 15.260 -16.313 1.980 1.00 . A A . 153 ALA HB2 1 1
6 7004 1 1 54 ALA HB3 H 13.942 -15.297 2.562 1.00 . A A . 153 ALA HB3 1 1
6 7005 1 1 54 ALA N N 12.617 -15.180 0.542 1.00 . A A . 153 ALA N 1 1
6 7006 1 1 54 ALA O O 13.283 -18.508 -0.190 1.00 . A A . 153 ALA O 1 1
6 7007 1 1 55 ALA C C 10.530 -19.321 -0.340 1.00 . A A . 154 ALA C 1 1
6 7008 1 1 55 ALA CA C 10.885 -19.002 1.109 1.00 . A A . 154 ALA CA 1 1
6 7009 1 1 55 ALA CB C 9.623 -18.883 1.950 1.00 . A A . 154 ALA CB 1 1
6 7010 1 1 55 ALA H H 11.348 -17.043 1.761 1.00 . A A . 154 ALA H 1 1
6 7011 1 1 55 ALA HA H 11.480 -19.810 1.509 1.00 . A A . 154 ALA HA 1 1
6 7012 1 1 55 ALA HB1 H 8.916 -19.641 1.648 1.00 . A A . 154 ALA HB1 1 1
6 7013 1 1 55 ALA HB2 H 9.871 -19.017 2.992 1.00 . A A . 154 ALA HB2 1 1
6 7014 1 1 55 ALA HB3 H 9.186 -17.906 1.807 1.00 . A A . 154 ALA HB3 1 1
6 7015 1 1 55 ALA N N 11.670 -17.777 1.199 1.00 . A A . 154 ALA N 1 1
6 7016 1 1 55 ALA O O 10.790 -20.422 -0.826 1.00 . A A . 154 ALA O 1 1
6 7017 1 1 56 CYS C C 10.711 -19.037 -3.253 1.00 . A A . 155 CYS C 1 1
6 7018 1 1 56 CYS CA C 9.539 -18.528 -2.417 1.00 . A A . 155 CYS CA 1 1
6 7019 1 1 56 CYS CB C 9.022 -17.209 -2.995 1.00 . A A . 155 CYS CB 1 1
6 7020 1 1 56 CYS H H 9.751 -17.495 -0.582 1.00 . A A . 155 CYS H 1 1
6 7021 1 1 56 CYS HA H 8.747 -19.260 -2.448 1.00 . A A . 155 CYS HA 1 1
6 7022 1 1 56 CYS HB2 H 8.071 -16.975 -2.539 1.00 . A A . 155 CYS HB2 1 1
6 7023 1 1 56 CYS HB3 H 9.728 -16.424 -2.768 1.00 . A A . 155 CYS HB3 1 1
6 7024 1 1 56 CYS N N 9.932 -18.351 -1.025 1.00 . A A . 155 CYS N 1 1
6 7025 1 1 56 CYS O O 10.532 -19.837 -4.171 1.00 . A A . 155 CYS O 1 1
6 7026 1 1 56 CYS SG S 8.778 -17.233 -4.800 1.00 . A A . 155 CYS SG 1 1
6 7027 1 1 57 LEU C C 13.402 -20.456 -3.429 1.00 . A A . 156 LEU C 1 1
6 7028 1 1 57 LEU CA C 13.112 -18.974 -3.646 1.00 . A A . 156 LEU CA 1 1
6 7029 1 1 57 LEU CB C 14.310 -18.137 -3.193 1.00 . A A . 156 LEU CB 1 1
6 7030 1 1 57 LEU CD1 C 15.440 -18.238 -5.428 1.00 . A A . 156 LEU CD1 1 1
6 7031 1 1 57 LEU CD2 C 16.712 -17.458 -3.420 1.00 . A A . 156 LEU CD2 1 1
6 7032 1 1 57 LEU CG C 15.626 -18.396 -3.927 1.00 . A A . 156 LEU CG 1 1
6 7033 1 1 57 LEU H H 11.990 -17.932 -2.186 1.00 . A A . 156 LEU H 1 1
6 7034 1 1 57 LEU HA H 12.942 -18.803 -4.699 1.00 . A A . 156 LEU HA 1 1
6 7035 1 1 57 LEU HB2 H 14.056 -17.097 -3.327 1.00 . A A . 156 LEU HB2 1 1
6 7036 1 1 57 LEU HB3 H 14.471 -18.334 -2.142 1.00 . A A . 156 LEU HB3 1 1
6 7037 1 1 57 LEU HD11 H 14.732 -17.447 -5.622 1.00 . A A . 156 LEU HD11 1 1
6 7038 1 1 57 LEU HD12 H 16.388 -17.993 -5.884 1.00 . A A . 156 LEU HD12 1 1
6 7039 1 1 57 LEU HD13 H 15.069 -19.163 -5.843 1.00 . A A . 156 LEU HD13 1 1
6 7040 1 1 57 LEU HD21 H 16.778 -16.598 -4.071 1.00 . A A . 156 LEU HD21 1 1
6 7041 1 1 57 LEU HD22 H 16.470 -17.134 -2.419 1.00 . A A . 156 LEU HD22 1 1
6 7042 1 1 57 LEU HD23 H 17.660 -17.976 -3.412 1.00 . A A . 156 LEU HD23 1 1
6 7043 1 1 57 LEU HG H 15.944 -19.412 -3.735 1.00 . A A . 156 LEU HG 1 1
6 7044 1 1 57 LEU N N 11.910 -18.567 -2.927 1.00 . A A . 156 LEU N 1 1
6 7045 1 1 57 LEU O O 13.902 -21.138 -4.324 1.00 . A A . 156 LEU O 1 1
6 7046 1 1 58 ILE C C 12.471 -23.264 -2.794 1.00 . A A . 157 ILE C 1 1
6 7047 1 1 58 ILE CA C 13.305 -22.348 -1.904 1.00 . A A . 157 ILE CA 1 1
6 7048 1 1 58 ILE CB C 12.966 -22.637 -0.429 1.00 . A A . 157 ILE CB 1 1
6 7049 1 1 58 ILE CD1 C 13.501 -21.867 1.937 1.00 . A A . 157 ILE CD1 1 1
6 7050 1 1 58 ILE CG1 C 13.489 -21.513 0.467 1.00 . A A . 157 ILE CG1 1 1
6 7051 1 1 58 ILE CG2 C 13.551 -23.976 -0.004 1.00 . A A . 157 ILE CG2 1 1
6 7052 1 1 58 ILE H H 12.687 -20.353 -1.565 1.00 . A A . 157 ILE H 1 1
6 7053 1 1 58 ILE HA H 14.351 -22.566 -2.061 1.00 . A A . 157 ILE HA 1 1
6 7054 1 1 58 ILE HB H 11.893 -22.694 -0.334 1.00 . A A . 157 ILE HB 1 1
6 7055 1 1 58 ILE HD11 H 13.584 -20.965 2.524 1.00 . A A . 157 ILE HD11 1 1
6 7056 1 1 58 ILE HD12 H 12.584 -22.379 2.191 1.00 . A A . 157 ILE HD12 1 1
6 7057 1 1 58 ILE HD13 H 14.342 -22.511 2.146 1.00 . A A . 157 ILE HD13 1 1
6 7058 1 1 58 ILE HG12 H 14.500 -21.270 0.177 1.00 . A A . 157 ILE HG12 1 1
6 7059 1 1 58 ILE HG13 H 12.864 -20.641 0.339 1.00 . A A . 157 ILE HG13 1 1
6 7060 1 1 58 ILE HG21 H 14.613 -23.868 0.164 1.00 . A A . 157 ILE HG21 1 1
6 7061 1 1 58 ILE HG22 H 13.074 -24.304 0.908 1.00 . A A . 157 ILE HG22 1 1
6 7062 1 1 58 ILE HG23 H 13.382 -24.706 -0.782 1.00 . A A . 157 ILE HG23 1 1
6 7063 1 1 58 ILE N N 13.082 -20.947 -2.237 1.00 . A A . 157 ILE N 1 1
6 7064 1 1 58 ILE O O 12.994 -24.195 -3.406 1.00 . A A . 157 ILE O 1 1
6 7065 1 1 59 ALA C C 10.736 -23.837 -5.131 1.00 . A A . 158 ALA C 1 1
6 7066 1 1 59 ALA CA C 10.267 -23.788 -3.681 1.00 . A A . 158 ALA CA 1 1
6 7067 1 1 59 ALA CB C 8.854 -23.229 -3.600 1.00 . A A . 158 ALA CB 1 1
6 7068 1 1 59 ALA H H 10.815 -22.235 -2.351 1.00 . A A . 158 ALA H 1 1
6 7069 1 1 59 ALA HA H 10.254 -24.792 -3.283 1.00 . A A . 158 ALA HA 1 1
6 7070 1 1 59 ALA HB1 H 8.529 -22.927 -4.585 1.00 . A A . 158 ALA HB1 1 1
6 7071 1 1 59 ALA HB2 H 8.187 -23.989 -3.219 1.00 . A A . 158 ALA HB2 1 1
6 7072 1 1 59 ALA HB3 H 8.841 -22.376 -2.939 1.00 . A A . 158 ALA HB3 1 1
6 7073 1 1 59 ALA N N 11.172 -22.991 -2.862 1.00 . A A . 158 ALA N 1 1
6 7074 1 1 59 ALA O O 10.754 -24.899 -5.752 1.00 . A A . 158 ALA O 1 1
6 7075 1 1 60 SER C C 12.897 -23.343 -7.222 1.00 . A A . 159 SER C 1 1
6 7076 1 1 60 SER CA C 11.582 -22.591 -7.043 1.00 . A A . 159 SER CA 1 1
6 7077 1 1 60 SER CB C 11.758 -21.126 -7.450 1.00 . A A . 159 SER CB 1 1
6 7078 1 1 60 SER H H 11.079 -21.867 -5.118 1.00 . A A . 159 SER H 1 1
6 7079 1 1 60 SER HA H 10.833 -23.043 -7.676 1.00 . A A . 159 SER HA 1 1
6 7080 1 1 60 SER HB2 H 12.739 -20.788 -7.151 1.00 . A A . 159 SER HB2 1 1
6 7081 1 1 60 SER HB3 H 11.659 -21.039 -8.522 1.00 . A A . 159 SER HB3 1 1
6 7082 1 1 60 SER HG H 11.085 -20.054 -5.955 1.00 . A A . 159 SER HG 1 1
6 7083 1 1 60 SER N N 11.116 -22.680 -5.664 1.00 . A A . 159 SER N 1 1
6 7084 1 1 60 SER O O 13.026 -24.187 -8.108 1.00 . A A . 159 SER O 1 1
6 7085 1 1 60 SER OG O 10.784 -20.304 -6.832 1.00 . A A . 159 SER OG 1 1
6 7086 1 1 61 ALA C C 15.037 -25.194 -6.433 1.00 . A A . 160 ALA C 1 1
6 7087 1 1 61 ALA CA C 15.176 -23.675 -6.436 1.00 . A A . 160 ALA CA 1 1
6 7088 1 1 61 ALA CB C 16.046 -23.221 -5.273 1.00 . A A . 160 ALA CB 1 1
6 7089 1 1 61 ALA H H 13.707 -22.347 -5.689 1.00 . A A . 160 ALA H 1 1
6 7090 1 1 61 ALA HA H 15.656 -23.369 -7.354 1.00 . A A . 160 ALA HA 1 1
6 7091 1 1 61 ALA HB1 H 15.815 -23.811 -4.399 1.00 . A A . 160 ALA HB1 1 1
6 7092 1 1 61 ALA HB2 H 17.086 -23.350 -5.530 1.00 . A A . 160 ALA HB2 1 1
6 7093 1 1 61 ALA HB3 H 15.853 -22.179 -5.065 1.00 . A A . 160 ALA HB3 1 1
6 7094 1 1 61 ALA N N 13.871 -23.029 -6.374 1.00 . A A . 160 ALA N 1 1
6 7095 1 1 61 ALA O O 15.817 -25.899 -7.071 1.00 . A A . 160 ALA O 1 1
6 7096 1 1 62 GLY C C 13.312 -27.699 -6.947 1.00 . A A . 161 GLY C 1 1
6 7097 1 1 62 GLY CA C 13.816 -27.123 -5.638 1.00 . A A . 161 GLY CA 1 1
6 7098 1 1 62 GLY H H 13.447 -25.080 -5.222 1.00 . A A . 161 GLY H 1 1
6 7099 1 1 62 GLY HA2 H 14.745 -27.608 -5.377 1.00 . A A . 161 GLY HA2 1 1
6 7100 1 1 62 GLY HA3 H 13.087 -27.324 -4.866 1.00 . A A . 161 GLY HA3 1 1
6 7101 1 1 62 GLY N N 14.038 -25.691 -5.710 1.00 . A A . 161 GLY N 1 1
6 7102 1 1 62 GLY O O 12.116 -27.648 -7.236 1.00 . A A . 161 GLY O 1 1
6 7103 1 1 63 TYR C C 12.802 -29.909 -8.860 1.00 . A A . 162 TYR C 1 1
6 7104 1 1 63 TYR CA C 13.868 -28.830 -9.028 1.00 . A A . 162 TYR CA 1 1
6 7105 1 1 63 TYR CB C 15.105 -29.422 -9.705 1.00 . A A . 162 TYR CB 1 1
6 7106 1 1 63 TYR CD1 C 15.310 -31.931 -9.504 1.00 . A A . 162 TYR CD1 1 1
6 7107 1 1 63 TYR CD2 C 16.446 -30.579 -7.904 1.00 . A A . 162 TYR CD2 1 1
6 7108 1 1 63 TYR CE1 C 15.786 -33.071 -8.886 1.00 . A A . 162 TYR CE1 1 1
6 7109 1 1 63 TYR CE2 C 16.928 -31.713 -7.280 1.00 . A A . 162 TYR CE2 1 1
6 7110 1 1 63 TYR CG C 15.630 -30.667 -9.025 1.00 . A A . 162 TYR CG 1 1
6 7111 1 1 63 TYR CZ C 16.595 -32.957 -7.775 1.00 . A A . 162 TYR CZ 1 1
6 7112 1 1 63 TYR H H 15.163 -28.257 -7.455 1.00 . A A . 162 TYR H 1 1
6 7113 1 1 63 TYR HA H 13.471 -28.042 -9.651 1.00 . A A . 162 TYR HA 1 1
6 7114 1 1 63 TYR HB2 H 14.862 -29.679 -10.724 1.00 . A A . 162 TYR HB2 1 1
6 7115 1 1 63 TYR HB3 H 15.895 -28.685 -9.703 1.00 . A A . 162 TYR HB3 1 1
6 7116 1 1 63 TYR HD1 H 14.676 -32.017 -10.375 1.00 . A A . 162 TYR HD1 1 1
6 7117 1 1 63 TYR HD2 H 16.704 -29.603 -7.518 1.00 . A A . 162 TYR HD2 1 1
6 7118 1 1 63 TYR HE1 H 15.527 -34.045 -9.274 1.00 . A A . 162 TYR HE1 1 1
6 7119 1 1 63 TYR HE2 H 17.561 -31.624 -6.410 1.00 . A A . 162 TYR HE2 1 1
6 7120 1 1 63 TYR HH H 17.703 -34.528 -7.733 1.00 . A A . 162 TYR HH 1 1
6 7121 1 1 63 TYR N N 14.225 -28.247 -7.740 1.00 . A A . 162 TYR N 1 1
6 7122 1 1 63 TYR O O 11.934 -30.078 -9.716 1.00 . A A . 162 TYR O 1 1
6 7123 1 1 63 TYR OH O 17.073 -34.089 -7.156 1.00 . A A . 162 TYR OH 1 1
6 7124 1 1 64 GLN C C 10.792 -31.193 -6.569 1.00 . A A . 163 GLN C 1 1
6 7125 1 1 64 GLN CA C 11.916 -31.698 -7.468 1.00 . A A . 163 GLN CA 1 1
6 7126 1 1 64 GLN CB C 12.618 -32.885 -6.807 1.00 . A A . 163 GLN CB 1 1
6 7127 1 1 64 GLN CD C 12.699 -35.390 -6.489 1.00 . A A . 163 GLN CD 1 1
6 7128 1 1 64 GLN CG C 11.922 -34.215 -7.047 1.00 . A A . 163 GLN CG 1 1
6 7129 1 1 64 GLN H H 13.589 -30.453 -7.104 1.00 . A A . 163 GLN H 1 1
6 7130 1 1 64 GLN HA H 11.492 -32.019 -8.407 1.00 . A A . 163 GLN HA 1 1
6 7131 1 1 64 GLN HB2 H 13.624 -32.954 -7.195 1.00 . A A . 163 GLN HB2 1 1
6 7132 1 1 64 GLN HB3 H 12.663 -32.714 -5.741 1.00 . A A . 163 GLN HB3 1 1
6 7133 1 1 64 GLN HE21 H 13.405 -35.815 -8.298 1.00 . A A . 163 GLN HE21 1 1
6 7134 1 1 64 GLN HE22 H 13.929 -36.857 -7.024 1.00 . A A . 163 GLN HE22 1 1
6 7135 1 1 64 GLN HG2 H 10.951 -34.188 -6.575 1.00 . A A . 163 GLN HG2 1 1
6 7136 1 1 64 GLN HG3 H 11.800 -34.355 -8.111 1.00 . A A . 163 GLN HG3 1 1
6 7137 1 1 64 GLN N N 12.874 -30.635 -7.749 1.00 . A A . 163 GLN N 1 1
6 7138 1 1 64 GLN NE2 N 13.417 -36.092 -7.358 1.00 . A A . 163 GLN NE2 1 1
6 7139 1 1 64 GLN O O 10.570 -31.721 -5.480 1.00 . A A . 163 GLN O 1 1
6 7140 1 1 64 GLN OE1 O 12.655 -35.664 -5.289 1.00 . A A . 163 GLN OE1 1 1
6 7141 1 1 65 SER C C 7.884 -29.087 -7.198 1.00 . A A . 164 SER C 1 1
6 7142 1 1 65 SER CA C 8.986 -29.588 -6.270 1.00 . A A . 164 SER CA 1 1
6 7143 1 1 65 SER CB C 9.494 -28.439 -5.396 1.00 . A A . 164 SER CB 1 1
6 7144 1 1 65 SER H H 10.311 -29.789 -7.909 1.00 . A A . 164 SER H 1 1
6 7145 1 1 65 SER HA H 8.581 -30.360 -5.633 1.00 . A A . 164 SER HA 1 1
6 7146 1 1 65 SER HB2 H 8.798 -28.269 -4.589 1.00 . A A . 164 SER HB2 1 1
6 7147 1 1 65 SER HB3 H 10.461 -28.699 -4.990 1.00 . A A . 164 SER HB3 1 1
6 7148 1 1 65 SER HG H 10.465 -27.242 -6.606 1.00 . A A . 164 SER HG 1 1
6 7149 1 1 65 SER N N 10.085 -30.167 -7.033 1.00 . A A . 164 SER N 1 1
6 7150 1 1 65 SER O O 7.250 -28.065 -6.934 1.00 . A A . 164 SER O 1 1
6 7151 1 1 65 SER OG O 9.621 -27.244 -6.148 1.00 . A A . 164 SER OG 1 1
6 7152 1 1 66 PHE C C 5.357 -30.243 -9.027 1.00 . A A . 165 PHE C 1 1
6 7153 1 1 66 PHE CA C 6.637 -29.445 -9.258 1.00 . A A . 165 PHE CA 1 1
6 7154 1 1 66 PHE CB C 7.146 -29.676 -10.682 1.00 . A A . 165 PHE CB 1 1
6 7155 1 1 66 PHE CD1 C 6.252 -31.718 -11.835 1.00 . A A . 165 PHE CD1 1 1
6 7156 1 1 66 PHE CD2 C 8.304 -31.901 -10.634 1.00 . A A . 165 PHE CD2 1 1
6 7157 1 1 66 PHE CE1 C 6.333 -33.054 -12.183 1.00 . A A . 165 PHE CE1 1 1
6 7158 1 1 66 PHE CE2 C 8.390 -33.237 -10.980 1.00 . A A . 165 PHE CE2 1 1
6 7159 1 1 66 PHE CG C 7.236 -31.128 -11.058 1.00 . A A . 165 PHE CG 1 1
6 7160 1 1 66 PHE CZ C 7.403 -33.814 -11.754 1.00 . A A . 165 PHE CZ 1 1
6 7161 1 1 66 PHE H H 8.200 -30.619 -8.444 1.00 . A A . 165 PHE H 1 1
6 7162 1 1 66 PHE HA H 6.421 -28.396 -9.127 1.00 . A A . 165 PHE HA 1 1
6 7163 1 1 66 PHE HB2 H 6.476 -29.195 -11.378 1.00 . A A . 165 PHE HB2 1 1
6 7164 1 1 66 PHE HB3 H 8.130 -29.245 -10.779 1.00 . A A . 165 PHE HB3 1 1
6 7165 1 1 66 PHE HD1 H 5.414 -31.124 -12.171 1.00 . A A . 165 PHE HD1 1 1
6 7166 1 1 66 PHE HD2 H 9.077 -31.452 -10.028 1.00 . A A . 165 PHE HD2 1 1
6 7167 1 1 66 PHE HE1 H 5.559 -33.501 -12.788 1.00 . A A . 165 PHE HE1 1 1
6 7168 1 1 66 PHE HE2 H 9.228 -33.829 -10.643 1.00 . A A . 165 PHE HE2 1 1
6 7169 1 1 66 PHE HZ H 7.468 -34.857 -12.025 1.00 . A A . 165 PHE HZ 1 1
6 7170 1 1 66 PHE N N 7.662 -29.814 -8.288 1.00 . A A . 165 PHE N 1 1
6 7171 1 1 66 PHE O O 5.247 -30.997 -8.059 1.00 . A A . 165 PHE O 1 1
6 7172 1 1 67 CYS C C 2.650 -31.260 -11.186 1.00 . A A . 166 CYS C 1 1
6 7173 1 1 67 CYS CA C 3.117 -30.773 -9.817 1.00 . A A . 166 CYS CA 1 1
6 7174 1 1 67 CYS CB C 2.056 -29.858 -9.201 1.00 . A A . 166 CYS CB 1 1
6 7175 1 1 67 CYS H H 4.537 -29.456 -10.672 1.00 . A A . 166 CYS H 1 1
6 7176 1 1 67 CYS HA H 3.260 -31.627 -9.174 1.00 . A A . 166 CYS HA 1 1
6 7177 1 1 67 CYS HB2 H 1.120 -30.395 -9.142 1.00 . A A . 166 CYS HB2 1 1
6 7178 1 1 67 CYS HB3 H 2.367 -29.579 -8.205 1.00 . A A . 166 CYS HB3 1 1
6 7179 1 1 67 CYS N N 4.390 -30.071 -9.922 1.00 . A A . 166 CYS N 1 1
6 7180 1 1 67 CYS O O 3.142 -30.806 -12.219 1.00 . A A . 166 CYS O 1 1
6 7181 1 1 67 CYS SG S 1.757 -28.327 -10.140 1.00 . A A . 166 CYS SG 1 1
6 7182 1 1 68 SER C C -0.317 -32.417 -12.573 1.00 . A A . 167 SER C 1 1
6 7183 1 1 68 SER CA C 1.167 -32.739 -12.426 1.00 . A A . 167 SER CA 1 1
6 7184 1 1 68 SER CB C 1.377 -34.254 -12.466 1.00 . A A . 167 SER CB 1 1
6 7185 1 1 68 SER H H 1.345 -32.509 -10.328 1.00 . A A . 167 SER H 1 1
6 7186 1 1 68 SER HA H 1.704 -32.288 -13.246 1.00 . A A . 167 SER HA 1 1
6 7187 1 1 68 SER HB2 H 2.324 -34.471 -12.936 1.00 . A A . 167 SER HB2 1 1
6 7188 1 1 68 SER HB3 H 1.379 -34.641 -11.457 1.00 . A A . 167 SER HB3 1 1
6 7189 1 1 68 SER HG H 0.698 -35.674 -13.632 1.00 . A A . 167 SER HG 1 1
6 7190 1 1 68 SER N N 1.698 -32.187 -11.185 1.00 . A A . 167 SER N 1 1
6 7191 1 1 68 SER O O -1.036 -32.221 -11.593 1.00 . A A . 167 SER O 1 1
6 7192 1 1 68 SER OG O 0.346 -34.893 -13.199 1.00 . A A . 167 SER OG 1 1
6 7193 1 1 69 PRO C C -3.125 -33.196 -13.731 1.00 . A A . 168 PRO C 1 1
6 7194 1 1 69 PRO CA C -2.190 -32.061 -14.134 1.00 . A A . 168 PRO CA 1 1
6 7195 1 1 69 PRO CB C -2.190 -31.883 -15.655 1.00 . A A . 168 PRO CB 1 1
6 7196 1 1 69 PRO CD C 0.013 -32.582 -15.043 1.00 . A A . 168 PRO CD 1 1
6 7197 1 1 69 PRO CG C -1.023 -32.677 -16.129 1.00 . A A . 168 PRO CG 1 1
6 7198 1 1 69 PRO HA H -2.513 -31.145 -13.663 1.00 . A A . 168 PRO HA 1 1
6 7199 1 1 69 PRO HB2 H -3.118 -32.258 -16.063 1.00 . A A . 168 PRO HB2 1 1
6 7200 1 1 69 PRO HB3 H -2.080 -30.836 -15.898 1.00 . A A . 168 PRO HB3 1 1
6 7201 1 1 69 PRO HD2 H 0.572 -33.503 -14.974 1.00 . A A . 168 PRO HD2 1 1
6 7202 1 1 69 PRO HD3 H 0.675 -31.748 -15.226 1.00 . A A . 168 PRO HD3 1 1
6 7203 1 1 69 PRO HG2 H -1.315 -33.705 -16.279 1.00 . A A . 168 PRO HG2 1 1
6 7204 1 1 69 PRO HG3 H -0.642 -32.256 -17.048 1.00 . A A . 168 PRO HG3 1 1
6 7205 1 1 69 PRO N N -0.788 -32.359 -13.828 1.00 . A A . 168 PRO N 1 1
6 7206 1 1 69 PRO O O -4.266 -32.961 -13.335 1.00 . A A . 168 PRO O 1 1
6 7207 1 1 70 GLY C C -2.826 -36.390 -12.352 1.00 . A A . 169 GLY C 1 1
6 7208 1 1 70 GLY CA C -3.440 -35.579 -13.476 1.00 . A A . 169 GLY CA 1 1
6 7209 1 1 70 GLY H H -1.717 -34.554 -14.155 1.00 . A A . 169 GLY H 1 1
6 7210 1 1 70 GLY HA2 H -4.418 -35.240 -13.168 1.00 . A A . 169 GLY HA2 1 1
6 7211 1 1 70 GLY HA3 H -3.547 -36.213 -14.344 1.00 . A A . 169 GLY HA3 1 1
6 7212 1 1 70 GLY N N -2.634 -34.427 -13.834 1.00 . A A . 169 GLY N 1 1
6 7213 1 1 70 GLY O O -2.660 -37.604 -12.469 1.00 . A A . 169 GLY O 1 1
6 7214 1 1 71 LYS C C -2.640 -36.040 -8.826 1.00 . A A . 170 LYS C 1 1
6 7215 1 1 71 LYS CA C -1.884 -36.381 -10.107 1.00 . A A . 170 LYS CA 1 1
6 7216 1 1 71 LYS CB C -0.415 -35.977 -9.968 1.00 . A A . 170 LYS CB 1 1
6 7217 1 1 71 LYS CD C 1.751 -36.500 -8.807 1.00 . A A . 170 LYS CD 1 1
6 7218 1 1 71 LYS CE C 2.407 -36.867 -7.485 1.00 . A A . 170 LYS CE 1 1
6 7219 1 1 71 LYS CG C 0.236 -36.478 -8.690 1.00 . A A . 170 LYS CG 1 1
6 7220 1 1 71 LYS H H -2.641 -34.750 -11.223 1.00 . A A . 170 LYS H 1 1
6 7221 1 1 71 LYS HA H -1.941 -37.447 -10.271 1.00 . A A . 170 LYS HA 1 1
6 7222 1 1 71 LYS HB2 H 0.137 -36.373 -10.808 1.00 . A A . 170 LYS HB2 1 1
6 7223 1 1 71 LYS HB3 H -0.348 -34.898 -9.981 1.00 . A A . 170 LYS HB3 1 1
6 7224 1 1 71 LYS HD2 H 2.036 -37.228 -9.552 1.00 . A A . 170 LYS HD2 1 1
6 7225 1 1 71 LYS HD3 H 2.094 -35.520 -9.109 1.00 . A A . 170 LYS HD3 1 1
6 7226 1 1 71 LYS HE2 H 2.519 -35.972 -6.893 1.00 . A A . 170 LYS HE2 1 1
6 7227 1 1 71 LYS HE3 H 1.769 -37.566 -6.964 1.00 . A A . 170 LYS HE3 1 1
6 7228 1 1 71 LYS HG2 H -0.042 -35.827 -7.875 1.00 . A A . 170 LYS HG2 1 1
6 7229 1 1 71 LYS HG3 H -0.115 -37.480 -8.488 1.00 . A A . 170 LYS HG3 1 1
6 7230 1 1 71 LYS HZ1 H 3.641 -38.495 -7.922 1.00 . A A . 170 LYS HZ1 1 1
6 7231 1 1 71 LYS HZ2 H 4.249 -37.011 -8.459 1.00 . A A . 170 LYS HZ2 1 1
6 7232 1 1 71 LYS HZ3 H 4.311 -37.405 -6.815 1.00 . A A . 170 LYS HZ3 1 1
6 7233 1 1 71 LYS N N -2.484 -35.717 -11.258 1.00 . A A . 170 LYS N 1 1
6 7234 1 1 71 LYS NZ N 3.746 -37.488 -7.684 1.00 . A A . 170 LYS NZ 1 1
6 7235 1 1 71 LYS O O -2.899 -34.871 -8.539 1.00 . A A . 170 LYS O 1 1
6 7236 1 1 72 LEU C C -3.006 -35.859 -5.919 1.00 . A A . 171 LEU C 1 1
6 7237 1 1 72 LEU CA C -3.714 -36.876 -6.809 1.00 . A A . 171 LEU CA 1 1
6 7238 1 1 72 LEU CB C -3.854 -38.207 -6.068 1.00 . A A . 171 LEU CB 1 1
6 7239 1 1 72 LEU CD1 C -5.086 -37.335 -4.068 1.00 . A A . 171 LEU CD1 1 1
6 7240 1 1 72 LEU CD2 C -6.360 -38.226 -6.027 1.00 . A A . 171 LEU CD2 1 1
6 7241 1 1 72 LEU CG C -5.096 -38.361 -5.191 1.00 . A A . 171 LEU CG 1 1
6 7242 1 1 72 LEU H H -2.755 -37.976 -8.341 1.00 . A A . 171 LEU H 1 1
6 7243 1 1 72 LEU HA H -4.698 -36.503 -7.049 1.00 . A A . 171 LEU HA 1 1
6 7244 1 1 72 LEU HB2 H -3.871 -38.995 -6.806 1.00 . A A . 171 LEU HB2 1 1
6 7245 1 1 72 LEU HB3 H -2.985 -38.327 -5.437 1.00 . A A . 171 LEU HB3 1 1
6 7246 1 1 72 LEU HD11 H -4.066 -37.111 -3.794 1.00 . A A . 171 LEU HD11 1 1
6 7247 1 1 72 LEU HD12 H -5.576 -36.432 -4.400 1.00 . A A . 171 LEU HD12 1 1
6 7248 1 1 72 LEU HD13 H -5.609 -37.734 -3.211 1.00 . A A . 171 LEU HD13 1 1
6 7249 1 1 72 LEU HD21 H -7.048 -39.018 -5.771 1.00 . A A . 171 LEU HD21 1 1
6 7250 1 1 72 LEU HD22 H -6.822 -37.270 -5.830 1.00 . A A . 171 LEU HD22 1 1
6 7251 1 1 72 LEU HD23 H -6.107 -38.293 -7.075 1.00 . A A . 171 LEU HD23 1 1
6 7252 1 1 72 LEU HG H -5.094 -39.345 -4.743 1.00 . A A . 171 LEU HG 1 1
6 7253 1 1 72 LEU N N -2.990 -37.067 -8.060 1.00 . A A . 171 LEU N 1 1
6 7254 1 1 72 LEU O O -3.639 -34.971 -5.350 1.00 . A A . 171 LEU O 1 1
6 7255 1 1 73 ASN C C -0.355 -33.930 -5.825 1.00 . A A . 172 ASN C 1 1
6 7256 1 1 73 ASN CA C -0.895 -35.086 -4.988 1.00 . A A . 172 ASN CA 1 1
6 7257 1 1 73 ASN CB C 0.264 -35.839 -4.331 1.00 . A A . 172 ASN CB 1 1
6 7258 1 1 73 ASN CG C -0.182 -36.657 -3.135 1.00 . A A . 172 ASN CG 1 1
6 7259 1 1 73 ASN H H -1.240 -36.722 -6.285 1.00 . A A . 172 ASN H 1 1
6 7260 1 1 73 ASN HA H -1.536 -34.687 -4.217 1.00 . A A . 172 ASN HA 1 1
6 7261 1 1 73 ASN HB2 H 0.707 -36.507 -5.055 1.00 . A A . 172 ASN HB2 1 1
6 7262 1 1 73 ASN HB3 H 1.007 -35.128 -4.002 1.00 . A A . 172 ASN HB3 1 1
6 7263 1 1 73 ASN HD21 H -0.216 -38.306 -4.245 1.00 . A A . 172 ASN HD21 1 1
6 7264 1 1 73 ASN HD22 H -0.661 -38.506 -2.587 1.00 . A A . 172 ASN HD22 1 1
6 7265 1 1 73 ASN N N -1.689 -35.994 -5.807 1.00 . A A . 172 ASN N 1 1
6 7266 1 1 73 ASN ND2 N -0.372 -37.954 -3.343 1.00 . A A . 172 ASN ND2 1 1
6 7267 1 1 73 ASN O O 0.815 -33.565 -5.717 1.00 . A A . 172 ASN O 1 1
6 7268 1 1 73 ASN OD1 O -0.353 -36.128 -2.036 1.00 . A A . 172 ASN OD1 1 1
6 7269 1 1 74 SER C C -0.703 -30.955 -6.712 1.00 . A A . 173 SER C 1 1
6 7270 1 1 74 SER CA C -0.827 -32.245 -7.517 1.00 . A A . 173 SER CA 1 1
6 7271 1 1 74 SER CB C -1.847 -32.060 -8.643 1.00 . A A . 173 SER CB 1 1
6 7272 1 1 74 SER H H -2.137 -33.694 -6.700 1.00 . A A . 173 SER H 1 1
6 7273 1 1 74 SER HA H 0.134 -32.480 -7.949 1.00 . A A . 173 SER HA 1 1
6 7274 1 1 74 SER HB2 H -1.775 -32.890 -9.330 1.00 . A A . 173 SER HB2 1 1
6 7275 1 1 74 SER HB3 H -2.841 -32.025 -8.223 1.00 . A A . 173 SER HB3 1 1
6 7276 1 1 74 SER HG H -2.435 -30.379 -9.460 1.00 . A A . 173 SER HG 1 1
6 7277 1 1 74 SER N N -1.218 -33.358 -6.659 1.00 . A A . 173 SER N 1 1
6 7278 1 1 74 SER O O -1.565 -30.079 -6.785 1.00 . A A . 173 SER O 1 1
6 7279 1 1 74 SER OG O -1.609 -30.857 -9.354 1.00 . A A . 173 SER OG 1 1
6 7280 1 1 75 VAL C C 1.437 -28.628 -5.882 1.00 . A A . 174 VAL C 1 1
6 7281 1 1 75 VAL CA C 0.615 -29.665 -5.124 1.00 . A A . 174 VAL CA 1 1
6 7282 1 1 75 VAL CB C 1.345 -30.026 -3.817 1.00 . A A . 174 VAL CB 1 1
6 7283 1 1 75 VAL CG1 C 1.583 -28.781 -2.976 1.00 . A A . 174 VAL CG1 1 1
6 7284 1 1 75 VAL CG2 C 0.553 -31.063 -3.035 1.00 . A A . 174 VAL CG2 1 1
6 7285 1 1 75 VAL H H 1.027 -31.579 -5.928 1.00 . A A . 174 VAL H 1 1
6 7286 1 1 75 VAL HA H -0.343 -29.235 -4.870 1.00 . A A . 174 VAL HA 1 1
6 7287 1 1 75 VAL HB H 2.305 -30.452 -4.070 1.00 . A A . 174 VAL HB 1 1
6 7288 1 1 75 VAL HG11 H 1.412 -29.011 -1.935 1.00 . A A . 174 VAL HG11 1 1
6 7289 1 1 75 VAL HG12 H 2.602 -28.447 -3.108 1.00 . A A . 174 VAL HG12 1 1
6 7290 1 1 75 VAL HG13 H 0.906 -28.000 -3.289 1.00 . A A . 174 VAL HG13 1 1
6 7291 1 1 75 VAL HG21 H 1.164 -31.941 -2.880 1.00 . A A . 174 VAL HG21 1 1
6 7292 1 1 75 VAL HG22 H 0.266 -30.652 -2.079 1.00 . A A . 174 VAL HG22 1 1
6 7293 1 1 75 VAL HG23 H -0.332 -31.335 -3.591 1.00 . A A . 174 VAL HG23 1 1
6 7294 1 1 75 VAL N N 0.376 -30.847 -5.943 1.00 . A A . 174 VAL N 1 1
6 7295 1 1 75 VAL O O 2.649 -28.777 -6.042 1.00 . A A . 174 VAL O 1 1
6 7296 1 1 76 CYS C C 1.626 -25.277 -6.216 1.00 . A A . 175 CYS C 1 1
6 7297 1 1 76 CYS CA C 1.438 -26.514 -7.089 1.00 . A A . 175 CYS CA 1 1
6 7298 1 1 76 CYS CB C 0.633 -26.153 -8.339 1.00 . A A . 175 CYS CB 1 1
6 7299 1 1 76 CYS H H -0.195 -27.515 -6.188 1.00 . A A . 175 CYS H 1 1
6 7300 1 1 76 CYS HA H 2.409 -26.878 -7.390 1.00 . A A . 175 CYS HA 1 1
6 7301 1 1 76 CYS HB2 H -0.249 -25.604 -8.043 1.00 . A A . 175 CYS HB2 1 1
6 7302 1 1 76 CYS HB3 H 1.239 -25.531 -8.981 1.00 . A A . 175 CYS HB3 1 1
6 7303 1 1 76 CYS N N 0.771 -27.577 -6.347 1.00 . A A . 175 CYS N 1 1
6 7304 1 1 76 CYS O O 0.741 -24.910 -5.443 1.00 . A A . 175 CYS O 1 1
6 7305 1 1 76 CYS SG S 0.087 -27.592 -9.314 1.00 . A A . 175 CYS SG 1 1
6 7306 1 1 77 ILE C C 3.335 -22.245 -6.482 1.00 . A A . 176 ILE C 1 1
6 7307 1 1 77 ILE CA C 3.087 -23.442 -5.571 1.00 . A A . 176 ILE CA 1 1
6 7308 1 1 77 ILE CB C 4.319 -23.652 -4.671 1.00 . A A . 176 ILE CB 1 1
6 7309 1 1 77 ILE CD1 C 4.122 -25.953 -3.601 1.00 . A A . 176 ILE CD1 1 1
6 7310 1 1 77 ILE CG1 C 3.939 -24.461 -3.429 1.00 . A A . 176 ILE CG1 1 1
6 7311 1 1 77 ILE CG2 C 4.919 -22.312 -4.273 1.00 . A A . 176 ILE CG2 1 1
6 7312 1 1 77 ILE H H 3.450 -24.980 -6.979 1.00 . A A . 176 ILE H 1 1
6 7313 1 1 77 ILE HA H 2.237 -23.230 -4.939 1.00 . A A . 176 ILE HA 1 1
6 7314 1 1 77 ILE HB H 5.060 -24.198 -5.234 1.00 . A A . 176 ILE HB 1 1
6 7315 1 1 77 ILE HD11 H 5.061 -26.146 -4.099 1.00 . A A . 176 ILE HD11 1 1
6 7316 1 1 77 ILE HD12 H 4.124 -26.429 -2.631 1.00 . A A . 176 ILE HD12 1 1
6 7317 1 1 77 ILE HD13 H 3.311 -26.349 -4.194 1.00 . A A . 176 ILE HD13 1 1
6 7318 1 1 77 ILE HG12 H 4.552 -24.146 -2.600 1.00 . A A . 176 ILE HG12 1 1
6 7319 1 1 77 ILE HG13 H 2.901 -24.278 -3.194 1.00 . A A . 176 ILE HG13 1 1
6 7320 1 1 77 ILE HG21 H 4.136 -21.657 -3.920 1.00 . A A . 176 ILE HG21 1 1
6 7321 1 1 77 ILE HG22 H 5.644 -22.461 -3.487 1.00 . A A . 176 ILE HG22 1 1
6 7322 1 1 77 ILE HG23 H 5.403 -21.865 -5.129 1.00 . A A . 176 ILE HG23 1 1
6 7323 1 1 77 ILE N N 2.784 -24.639 -6.346 1.00 . A A . 176 ILE N 1 1
6 7324 1 1 77 ILE O O 3.874 -22.388 -7.580 1.00 . A A . 176 ILE O 1 1
6 7325 1 1 78 SER C C 3.346 -18.644 -5.873 1.00 . A A . 177 SER C 1 1
6 7326 1 1 78 SER CA C 3.118 -19.840 -6.792 1.00 . A A . 177 SER CA 1 1
6 7327 1 1 78 SER CB C 1.897 -19.591 -7.679 1.00 . A A . 177 SER CB 1 1
6 7328 1 1 78 SER H H 2.517 -21.014 -5.135 1.00 . A A . 177 SER H 1 1
6 7329 1 1 78 SER HA H 3.988 -19.968 -7.419 1.00 . A A . 177 SER HA 1 1
6 7330 1 1 78 SER HB2 H 1.454 -20.537 -7.952 1.00 . A A . 177 SER HB2 1 1
6 7331 1 1 78 SER HB3 H 1.175 -18.999 -7.135 1.00 . A A . 177 SER HB3 1 1
6 7332 1 1 78 SER HG H 1.489 -18.444 -9.214 1.00 . A A . 177 SER HG 1 1
6 7333 1 1 78 SER N N 2.941 -21.063 -6.018 1.00 . A A . 177 SER N 1 1
6 7334 1 1 78 SER O O 2.759 -18.555 -4.794 1.00 . A A . 177 SER O 1 1
6 7335 1 1 78 SER OG O 2.258 -18.898 -8.861 1.00 . A A . 177 SER OG 1 1
6 7336 1 1 79 CYS C C 4.867 -15.363 -6.437 1.00 . A A . 178 CYS C 1 1
6 7337 1 1 79 CYS CA C 4.510 -16.535 -5.526 1.00 . A A . 178 CYS CA 1 1
6 7338 1 1 79 CYS CB C 5.664 -16.816 -4.562 1.00 . A A . 178 CYS CB 1 1
6 7339 1 1 79 CYS H H 4.639 -17.853 -7.177 1.00 . A A . 178 CYS H 1 1
6 7340 1 1 79 CYS HA H 3.631 -16.276 -4.956 1.00 . A A . 178 CYS HA 1 1
6 7341 1 1 79 CYS HB2 H 6.105 -15.878 -4.257 1.00 . A A . 178 CYS HB2 1 1
6 7342 1 1 79 CYS HB3 H 5.279 -17.326 -3.691 1.00 . A A . 178 CYS HB3 1 1
6 7343 1 1 79 CYS N N 4.202 -17.726 -6.308 1.00 . A A . 178 CYS N 1 1
6 7344 1 1 79 CYS O O 5.469 -15.547 -7.495 1.00 . A A . 178 CYS O 1 1
6 7345 1 1 79 CYS SG S 6.989 -17.846 -5.269 1.00 . A A . 178 CYS SG 1 1
6 7346 1 1 80 CYS C C 5.234 -11.820 -5.888 1.00 . A A . 179 CYS C 1 1
6 7347 1 1 80 CYS CA C 4.772 -12.958 -6.794 1.00 . A A . 179 CYS CA 1 1
6 7348 1 1 80 CYS CB C 3.528 -12.529 -7.575 1.00 . A A . 179 CYS CB 1 1
6 7349 1 1 80 CYS H H 4.015 -14.077 -5.165 1.00 . A A . 179 CYS H 1 1
6 7350 1 1 80 CYS HA H 5.562 -13.189 -7.492 1.00 . A A . 179 CYS HA 1 1
6 7351 1 1 80 CYS HB2 H 2.951 -11.845 -6.971 1.00 . A A . 179 CYS HB2 1 1
6 7352 1 1 80 CYS HB3 H 3.836 -12.029 -8.481 1.00 . A A . 179 CYS HB3 1 1
6 7353 1 1 80 CYS N N 4.492 -14.160 -6.018 1.00 . A A . 179 CYS N 1 1
6 7354 1 1 80 CYS O O 4.838 -11.739 -4.726 1.00 . A A . 179 CYS O 1 1
6 7355 1 1 80 CYS SG S 2.434 -13.908 -8.047 1.00 . A A . 179 CYS SG 1 1
6 7356 1 1 81 ASN C C 5.677 -8.597 -5.815 1.00 . A A . 180 ASN C 1 1
6 7357 1 1 81 ASN CA C 6.590 -9.811 -5.670 1.00 . A A . 180 ASN CA 1 1
6 7358 1 1 81 ASN CB C 8.004 -9.458 -6.138 1.00 . A A . 180 ASN CB 1 1
6 7359 1 1 81 ASN CG C 8.951 -10.640 -6.058 1.00 . A A . 180 ASN CG 1 1
6 7360 1 1 81 ASN H H 6.353 -11.062 -7.361 1.00 . A A . 180 ASN H 1 1
6 7361 1 1 81 ASN HA H 6.626 -10.097 -4.630 1.00 . A A . 180 ASN HA 1 1
6 7362 1 1 81 ASN HB2 H 7.963 -9.123 -7.165 1.00 . A A . 180 ASN HB2 1 1
6 7363 1 1 81 ASN HB3 H 8.394 -8.664 -5.520 1.00 . A A . 180 ASN HB3 1 1
6 7364 1 1 81 ASN HD21 H 10.025 -9.716 -4.662 1.00 . A A . 180 ASN HD21 1 1
6 7365 1 1 81 ASN HD22 H 10.581 -11.286 -5.121 1.00 . A A . 180 ASN HD22 1 1
6 7366 1 1 81 ASN N N 6.074 -10.944 -6.429 1.00 . A A . 180 ASN N 1 1
6 7367 1 1 81 ASN ND2 N 9.953 -10.537 -5.193 1.00 . A A . 180 ASN ND2 1 1
6 7368 1 1 81 ASN O O 5.827 -7.604 -5.102 1.00 . A A . 180 ASN O 1 1
6 7369 1 1 81 ASN OD1 O 8.783 -11.634 -6.765 1.00 . A A . 180 ASN OD1 1 1
6 7370 1 1 82 THR C C 2.562 -7.720 -6.091 1.00 . A A . 181 THR C 1 1
6 7371 1 1 82 THR CA C 3.792 -7.594 -6.982 1.00 . A A . 181 THR CA 1 1
6 7372 1 1 82 THR CB C 3.342 -7.553 -8.455 1.00 . A A . 181 THR CB 1 1
6 7373 1 1 82 THR CG2 C 2.128 -8.444 -8.675 1.00 . A A . 181 THR CG2 1 1
6 7374 1 1 82 THR H H 4.660 -9.501 -7.279 1.00 . A A . 181 THR H 1 1
6 7375 1 1 82 THR HA H 4.295 -6.665 -6.756 1.00 . A A . 181 THR HA 1 1
6 7376 1 1 82 THR HB H 4.152 -7.914 -9.073 1.00 . A A . 181 THR HB 1 1
6 7377 1 1 82 THR HG1 H 3.179 -6.098 -9.776 1.00 . A A . 181 THR HG1 1 1
6 7378 1 1 82 THR HG21 H 2.239 -9.351 -8.100 1.00 . A A . 181 THR HG21 1 1
6 7379 1 1 82 THR HG22 H 1.237 -7.923 -8.358 1.00 . A A . 181 THR HG22 1 1
6 7380 1 1 82 THR HG23 H 2.048 -8.689 -9.724 1.00 . A A . 181 THR HG23 1 1
6 7381 1 1 82 THR N N 4.729 -8.684 -6.743 1.00 . A A . 181 THR N 1 1
6 7382 1 1 82 THR O O 2.095 -8.819 -5.787 1.00 . A A . 181 THR O 1 1
6 7383 1 1 82 THR OG1 O 3.028 -6.208 -8.834 1.00 . A A . 181 THR OG1 1 1
6 7384 1 1 83 PRO C C -0.429 -6.962 -5.528 1.00 . A A . 182 PRO C 1 1
6 7385 1 1 83 PRO CA C 0.837 -6.527 -4.798 1.00 . A A . 182 PRO CA 1 1
6 7386 1 1 83 PRO CB C 0.743 -5.052 -4.398 1.00 . A A . 182 PRO CB 1 1
6 7387 1 1 83 PRO CD C 2.525 -5.225 -5.982 1.00 . A A . 182 PRO CD 1 1
6 7388 1 1 83 PRO CG C 1.428 -4.317 -5.498 1.00 . A A . 182 PRO CG 1 1
6 7389 1 1 83 PRO HA H 0.967 -7.134 -3.913 1.00 . A A . 182 PRO HA 1 1
6 7390 1 1 83 PRO HB2 H -0.295 -4.764 -4.315 1.00 . A A . 182 PRO HB2 1 1
6 7391 1 1 83 PRO HB3 H 1.241 -4.900 -3.452 1.00 . A A . 182 PRO HB3 1 1
6 7392 1 1 83 PRO HD2 H 2.667 -5.111 -7.047 1.00 . A A . 182 PRO HD2 1 1
6 7393 1 1 83 PRO HD3 H 3.444 -5.021 -5.454 1.00 . A A . 182 PRO HD3 1 1
6 7394 1 1 83 PRO HG2 H 0.729 -4.115 -6.295 1.00 . A A . 182 PRO HG2 1 1
6 7395 1 1 83 PRO HG3 H 1.845 -3.396 -5.120 1.00 . A A . 182 PRO HG3 1 1
6 7396 1 1 83 PRO N N 2.021 -6.571 -5.660 1.00 . A A . 182 PRO N 1 1
6 7397 1 1 83 PRO O O -0.594 -6.692 -6.719 1.00 . A A . 182 PRO O 1 1
6 7398 1 1 84 LEU C C -2.309 -9.080 -6.535 1.00 . A A . 183 LEU C 1 1
6 7399 1 1 84 LEU CA C -2.572 -8.108 -5.390 1.00 . A A . 183 LEU CA 1 1
6 7400 1 1 84 LEU CB C -3.403 -6.925 -5.890 1.00 . A A . 183 LEU CB 1 1
6 7401 1 1 84 LEU CD1 C -4.574 -4.748 -5.478 1.00 . A A . 183 LEU CD1 1 1
6 7402 1 1 84 LEU CD2 C -4.470 -6.471 -3.668 1.00 . A A . 183 LEU CD2 1 1
6 7403 1 1 84 LEU CG C -3.739 -5.854 -4.852 1.00 . A A . 183 LEU CG 1 1
6 7404 1 1 84 LEU H H -1.132 -7.821 -3.866 1.00 . A A . 183 LEU H 1 1
6 7405 1 1 84 LEU HA H -3.122 -8.623 -4.616 1.00 . A A . 183 LEU HA 1 1
6 7406 1 1 84 LEU HB2 H -2.854 -6.450 -6.689 1.00 . A A . 183 LEU HB2 1 1
6 7407 1 1 84 LEU HB3 H -4.333 -7.316 -6.277 1.00 . A A . 183 LEU HB3 1 1
6 7408 1 1 84 LEU HD11 H -5.375 -5.184 -6.055 1.00 . A A . 183 LEU HD11 1 1
6 7409 1 1 84 LEU HD12 H -4.988 -4.125 -4.699 1.00 . A A . 183 LEU HD12 1 1
6 7410 1 1 84 LEU HD13 H -3.950 -4.148 -6.124 1.00 . A A . 183 LEU HD13 1 1
6 7411 1 1 84 LEU HD21 H -4.540 -5.745 -2.871 1.00 . A A . 183 LEU HD21 1 1
6 7412 1 1 84 LEU HD22 H -5.463 -6.768 -3.972 1.00 . A A . 183 LEU HD22 1 1
6 7413 1 1 84 LEU HD23 H -3.926 -7.336 -3.320 1.00 . A A . 183 LEU HD23 1 1
6 7414 1 1 84 LEU HG H -2.821 -5.414 -4.487 1.00 . A A . 183 LEU HG 1 1
6 7415 1 1 84 LEU N N -1.319 -7.636 -4.809 1.00 . A A . 183 LEU N 1 1
6 7416 1 1 84 LEU O O -2.892 -8.959 -7.613 1.00 . A A . 183 LEU O 1 1
6 7417 1 1 85 CYS C C -2.137 -12.147 -7.353 1.00 . A A . 184 CYS C 1 1
6 7418 1 1 85 CYS CA C -1.088 -11.040 -7.305 1.00 . A A . 184 CYS CA 1 1
6 7419 1 1 85 CYS CB C 0.290 -11.641 -7.016 1.00 . A A . 184 CYS CB 1 1
6 7420 1 1 85 CYS H H -0.995 -10.090 -5.415 1.00 . A A . 184 CYS H 1 1
6 7421 1 1 85 CYS HA H -1.061 -10.545 -8.263 1.00 . A A . 184 CYS HA 1 1
6 7422 1 1 85 CYS HB2 H 1.048 -10.900 -7.226 1.00 . A A . 184 CYS HB2 1 1
6 7423 1 1 85 CYS HB3 H 0.342 -11.916 -5.973 1.00 . A A . 184 CYS HB3 1 1
6 7424 1 1 85 CYS N N -1.428 -10.046 -6.295 1.00 . A A . 184 CYS N 1 1
6 7425 1 1 85 CYS O O -2.576 -12.555 -8.427 1.00 . A A . 184 CYS O 1 1
6 7426 1 1 85 CYS SG S 0.676 -13.122 -8.003 1.00 . A A . 184 CYS SG 1 1
6 7427 1 1 86 ASN C C -4.942 -13.107 -6.038 1.00 . A A . 185 ASN C 1 1
6 7428 1 1 86 ASN CA C -3.533 -13.689 -6.087 1.00 . A A . 185 ASN CA 1 1
6 7429 1 1 86 ASN CB C -3.281 -14.548 -4.847 1.00 . A A . 185 ASN CB 1 1
6 7430 1 1 86 ASN CG C -1.817 -14.579 -4.453 1.00 . A A . 185 ASN CG 1 1
6 7431 1 1 86 ASN H H -2.149 -12.264 -5.356 1.00 . A A . 185 ASN H 1 1
6 7432 1 1 86 ASN HA H -3.441 -14.307 -6.967 1.00 . A A . 185 ASN HA 1 1
6 7433 1 1 86 ASN HB2 H -3.848 -14.149 -4.018 1.00 . A A . 185 ASN HB2 1 1
6 7434 1 1 86 ASN HB3 H -3.603 -15.559 -5.044 1.00 . A A . 185 ASN HB3 1 1
6 7435 1 1 86 ASN HD21 H -2.305 -14.422 -2.531 1.00 . A A . 185 ASN HD21 1 1
6 7436 1 1 86 ASN HD22 H -0.614 -14.514 -2.871 1.00 . A A . 185 ASN HD22 1 1
6 7437 1 1 86 ASN N N -2.535 -12.629 -6.179 1.00 . A A . 185 ASN N 1 1
6 7438 1 1 86 ASN ND2 N -1.552 -14.497 -3.154 1.00 . A A . 185 ASN ND2 1 1
6 7439 1 1 86 ASN O O -5.929 -13.840 -6.091 1.00 . A A . 185 ASN O 1 1
6 7440 1 1 86 ASN OD1 O -0.935 -14.677 -5.306 1.00 . A A . 185 ASN OD1 1 1
7 7441 1 1 1 MET C C 3.512 -1.950 -0.107 1.00 . A A . 100 MET C 1 1
7 7442 1 1 1 MET CA C 3.979 -1.101 1.071 1.00 . A A . 100 MET CA 1 1
7 7443 1 1 1 MET CB C 5.212 -1.738 1.716 1.00 . A A . 100 MET CB 1 1
7 7444 1 1 1 MET CE C 7.914 -1.549 -1.377 1.00 . A A . 100 MET CE 1 1
7 7445 1 1 1 MET CG C 6.513 -1.394 1.009 1.00 . A A . 100 MET CG 1 1
7 7446 1 1 1 MET H1 H 3.144 -0.934 3.009 1.00 . A A . 100 MET H1 1 1
7 7447 1 1 1 MET HA H 4.240 -0.118 0.710 1.00 . A A . 100 MET HA 1 1
7 7448 1 1 1 MET HB2 H 5.283 -1.400 2.739 1.00 . A A . 100 MET HB2 1 1
7 7449 1 1 1 MET HB3 H 5.095 -2.811 1.707 1.00 . A A . 100 MET HB3 1 1
7 7450 1 1 1 MET HE1 H 7.303 -1.210 -2.200 1.00 . A A . 100 MET HE1 1 1
7 7451 1 1 1 MET HE2 H 8.286 -0.695 -0.829 1.00 . A A . 100 MET HE2 1 1
7 7452 1 1 1 MET HE3 H 8.746 -2.122 -1.758 1.00 . A A . 100 MET HE3 1 1
7 7453 1 1 1 MET HG2 H 6.419 -0.414 0.565 1.00 . A A . 100 MET HG2 1 1
7 7454 1 1 1 MET HG3 H 7.310 -1.382 1.738 1.00 . A A . 100 MET HG3 1 1
7 7455 1 1 1 MET N N 2.914 -0.948 2.056 1.00 . A A . 100 MET N 1 1
7 7456 1 1 1 MET O O 3.645 -1.549 -1.264 1.00 . A A . 100 MET O 1 1
7 7457 1 1 1 MET SD S 6.931 -2.576 -0.287 1.00 . A A . 100 MET SD 1 1
7 7458 1 1 2 ILE C C 1.322 -4.878 -0.327 1.00 . A A . 101 ILE C 1 1
7 7459 1 1 2 ILE CA C 2.478 -4.026 -0.840 1.00 . A A . 101 ILE CA 1 1
7 7460 1 1 2 ILE CB C 3.597 -4.953 -1.351 1.00 . A A . 101 ILE CB 1 1
7 7461 1 1 2 ILE CD1 C 4.102 -6.806 -3.021 1.00 . A A . 101 ILE CD1 1 1
7 7462 1 1 2 ILE CG1 C 3.039 -5.948 -2.371 1.00 . A A . 101 ILE CG1 1 1
7 7463 1 1 2 ILE CG2 C 4.248 -5.688 -0.188 1.00 . A A . 101 ILE CG2 1 1
7 7464 1 1 2 ILE H H 2.886 -3.386 1.135 1.00 . A A . 101 ILE H 1 1
7 7465 1 1 2 ILE HA H 2.128 -3.427 -1.669 1.00 . A A . 101 ILE HA 1 1
7 7466 1 1 2 ILE HB H 4.349 -4.344 -1.827 1.00 . A A . 101 ILE HB 1 1
7 7467 1 1 2 ILE HD11 H 4.304 -6.436 -4.016 1.00 . A A . 101 ILE HD11 1 1
7 7468 1 1 2 ILE HD12 H 5.006 -6.767 -2.432 1.00 . A A . 101 ILE HD12 1 1
7 7469 1 1 2 ILE HD13 H 3.754 -7.827 -3.081 1.00 . A A . 101 ILE HD13 1 1
7 7470 1 1 2 ILE HG12 H 2.339 -6.605 -1.879 1.00 . A A . 101 ILE HG12 1 1
7 7471 1 1 2 ILE HG13 H 2.528 -5.403 -3.151 1.00 . A A . 101 ILE HG13 1 1
7 7472 1 1 2 ILE HG21 H 4.511 -4.979 0.583 1.00 . A A . 101 ILE HG21 1 1
7 7473 1 1 2 ILE HG22 H 3.555 -6.414 0.212 1.00 . A A . 101 ILE HG22 1 1
7 7474 1 1 2 ILE HG23 H 5.138 -6.191 -0.534 1.00 . A A . 101 ILE HG23 1 1
7 7475 1 1 2 ILE N N 2.965 -3.123 0.194 1.00 . A A . 101 ILE N 1 1
7 7476 1 1 2 ILE O O 1.411 -5.482 0.742 1.00 . A A . 101 ILE O 1 1
7 7477 1 1 3 GLN C C -0.929 -7.063 -1.407 1.00 . A A . 102 GLN C 1 1
7 7478 1 1 3 GLN CA C -0.934 -5.702 -0.718 1.00 . A A . 102 GLN CA 1 1
7 7479 1 1 3 GLN CB C -2.213 -4.942 -1.074 1.00 . A A . 102 GLN CB 1 1
7 7480 1 1 3 GLN CD C -1.618 -2.803 -2.279 1.00 . A A . 102 GLN CD 1 1
7 7481 1 1 3 GLN CG C -2.071 -3.432 -0.976 1.00 . A A . 102 GLN CG 1 1
7 7482 1 1 3 GLN H H 0.229 -4.420 -1.936 1.00 . A A . 102 GLN H 1 1
7 7483 1 1 3 GLN HA H -0.902 -5.853 0.350 1.00 . A A . 102 GLN HA 1 1
7 7484 1 1 3 GLN HB2 H -2.496 -5.191 -2.086 1.00 . A A . 102 GLN HB2 1 1
7 7485 1 1 3 GLN HB3 H -3.000 -5.252 -0.402 1.00 . A A . 102 GLN HB3 1 1
7 7486 1 1 3 GLN HE21 H -3.495 -2.749 -2.933 1.00 . A A . 102 GLN HE21 1 1
7 7487 1 1 3 GLN HE22 H -2.303 -2.124 -4.017 1.00 . A A . 102 GLN HE22 1 1
7 7488 1 1 3 GLN HG2 H -3.027 -3.010 -0.704 1.00 . A A . 102 GLN HG2 1 1
7 7489 1 1 3 GLN HG3 H -1.345 -3.201 -0.210 1.00 . A A . 102 GLN HG3 1 1
7 7490 1 1 3 GLN N N 0.239 -4.923 -1.096 1.00 . A A . 102 GLN N 1 1
7 7491 1 1 3 GLN NE2 N -2.568 -2.532 -3.167 1.00 . A A . 102 GLN NE2 1 1
7 7492 1 1 3 GLN O O -0.401 -7.210 -2.510 1.00 . A A . 102 GLN O 1 1
7 7493 1 1 3 GLN OE1 O -0.428 -2.563 -2.485 1.00 . A A . 102 GLN OE1 1 1
7 7494 1 1 4 CYS C C -2.864 -10.109 -0.864 1.00 . A A . 103 CYS C 1 1
7 7495 1 1 4 CYS CA C -1.581 -9.405 -1.298 1.00 . A A . 103 CYS CA 1 1
7 7496 1 1 4 CYS CB C -0.364 -10.217 -0.851 1.00 . A A . 103 CYS CB 1 1
7 7497 1 1 4 CYS H H -1.922 -7.876 0.126 1.00 . A A . 103 CYS H 1 1
7 7498 1 1 4 CYS HA H -1.575 -9.327 -2.375 1.00 . A A . 103 CYS HA 1 1
7 7499 1 1 4 CYS HB2 H -0.234 -10.098 0.215 1.00 . A A . 103 CYS HB2 1 1
7 7500 1 1 4 CYS HB3 H -0.535 -11.260 -1.073 1.00 . A A . 103 CYS HB3 1 1
7 7501 1 1 4 CYS N N -1.518 -8.056 -0.750 1.00 . A A . 103 CYS N 1 1
7 7502 1 1 4 CYS O O -3.383 -9.861 0.225 1.00 . A A . 103 CYS O 1 1
7 7503 1 1 4 CYS SG S 1.194 -9.725 -1.657 1.00 . A A . 103 CYS SG 1 1
7 7504 1 1 5 TYR C C -4.295 -12.947 -0.560 1.00 . A A . 104 TYR C 1 1
7 7505 1 1 5 TYR CA C -4.591 -11.728 -1.428 1.00 . A A . 104 TYR CA 1 1
7 7506 1 1 5 TYR CB C -5.271 -12.165 -2.726 1.00 . A A . 104 TYR CB 1 1
7 7507 1 1 5 TYR CD1 C -7.330 -10.752 -3.105 1.00 . A A . 104 TYR CD1 1 1
7 7508 1 1 5 TYR CD2 C -5.392 -10.290 -4.414 1.00 . A A . 104 TYR CD2 1 1
7 7509 1 1 5 TYR CE1 C -8.010 -9.734 -3.744 1.00 . A A . 104 TYR CE1 1 1
7 7510 1 1 5 TYR CE2 C -6.064 -9.269 -5.057 1.00 . A A . 104 TYR CE2 1 1
7 7511 1 1 5 TYR CG C -6.011 -11.048 -3.428 1.00 . A A . 104 TYR CG 1 1
7 7512 1 1 5 TYR CZ C -7.373 -8.994 -4.718 1.00 . A A . 104 TYR CZ 1 1
7 7513 1 1 5 TYR H H -2.909 -11.144 -2.573 1.00 . A A . 104 TYR H 1 1
7 7514 1 1 5 TYR HA H -5.255 -11.069 -0.889 1.00 . A A . 104 TYR HA 1 1
7 7515 1 1 5 TYR HB2 H -4.525 -12.545 -3.406 1.00 . A A . 104 TYR HB2 1 1
7 7516 1 1 5 TYR HB3 H -5.983 -12.947 -2.506 1.00 . A A . 104 TYR HB3 1 1
7 7517 1 1 5 TYR HD1 H -7.827 -11.333 -2.341 1.00 . A A . 104 TYR HD1 1 1
7 7518 1 1 5 TYR HD2 H -4.367 -10.508 -4.677 1.00 . A A . 104 TYR HD2 1 1
7 7519 1 1 5 TYR HE1 H -9.035 -9.519 -3.479 1.00 . A A . 104 TYR HE1 1 1
7 7520 1 1 5 TYR HE2 H -5.566 -8.690 -5.820 1.00 . A A . 104 TYR HE2 1 1
7 7521 1 1 5 TYR HH H -8.387 -8.299 -6.196 1.00 . A A . 104 TYR HH 1 1
7 7522 1 1 5 TYR N N -3.368 -10.989 -1.722 1.00 . A A . 104 TYR N 1 1
7 7523 1 1 5 TYR O O -3.637 -13.890 -1.000 1.00 . A A . 104 TYR O 1 1
7 7524 1 1 5 TYR OH O -8.047 -7.979 -5.357 1.00 . A A . 104 TYR OH 1 1
7 7525 1 1 6 GLN C C -5.887 -14.741 1.903 1.00 . A A . 105 GLN C 1 1
7 7526 1 1 6 GLN CA C -4.576 -14.022 1.605 1.00 . A A . 105 GLN CA 1 1
7 7527 1 1 6 GLN CB C -3.955 -13.509 2.905 1.00 . A A . 105 GLN CB 1 1
7 7528 1 1 6 GLN CD C -3.808 -14.104 5.356 1.00 . A A . 105 GLN CD 1 1
7 7529 1 1 6 GLN CG C -3.695 -14.602 3.928 1.00 . A A . 105 GLN CG 1 1
7 7530 1 1 6 GLN H H -5.303 -12.140 0.966 1.00 . A A . 105 GLN H 1 1
7 7531 1 1 6 GLN HA H -3.894 -14.720 1.142 1.00 . A A . 105 GLN HA 1 1
7 7532 1 1 6 GLN HB2 H -3.016 -13.028 2.676 1.00 . A A . 105 GLN HB2 1 1
7 7533 1 1 6 GLN HB3 H -4.623 -12.784 3.347 1.00 . A A . 105 GLN HB3 1 1
7 7534 1 1 6 GLN HE21 H -2.546 -12.619 4.964 1.00 . A A . 105 GLN HE21 1 1
7 7535 1 1 6 GLN HE22 H -3.151 -12.684 6.581 1.00 . A A . 105 GLN HE22 1 1
7 7536 1 1 6 GLN HG2 H -4.414 -15.394 3.782 1.00 . A A . 105 GLN HG2 1 1
7 7537 1 1 6 GLN HG3 H -2.698 -14.990 3.776 1.00 . A A . 105 GLN HG3 1 1
7 7538 1 1 6 GLN N N -4.787 -12.920 0.674 1.00 . A A . 105 GLN N 1 1
7 7539 1 1 6 GLN NE2 N -3.096 -13.027 5.666 1.00 . A A . 105 GLN NE2 1 1
7 7540 1 1 6 GLN O O -6.823 -14.151 2.444 1.00 . A A . 105 GLN O 1 1
7 7541 1 1 6 GLN OE1 O -4.528 -14.682 6.171 1.00 . A A . 105 GLN OE1 1 1
7 7542 1 1 7 CYS C C -6.780 -18.227 2.240 1.00 . A A . 106 CYS C 1 1
7 7543 1 1 7 CYS CA C -7.147 -16.820 1.774 1.00 . A A . 106 CYS CA 1 1
7 7544 1 1 7 CYS CB C -7.986 -16.897 0.497 1.00 . A A . 106 CYS CB 1 1
7 7545 1 1 7 CYS H H -5.171 -16.436 1.118 1.00 . A A . 106 CYS H 1 1
7 7546 1 1 7 CYS HA H -7.726 -16.339 2.547 1.00 . A A . 106 CYS HA 1 1
7 7547 1 1 7 CYS HB2 H -7.809 -16.010 -0.094 1.00 . A A . 106 CYS HB2 1 1
7 7548 1 1 7 CYS HB3 H -7.686 -17.766 -0.070 1.00 . A A . 106 CYS HB3 1 1
7 7549 1 1 7 CYS N N -5.950 -16.020 1.546 1.00 . A A . 106 CYS N 1 1
7 7550 1 1 7 CYS O O -6.735 -19.163 1.442 1.00 . A A . 106 CYS O 1 1
7 7551 1 1 7 CYS SG S -9.779 -17.016 0.791 1.00 . A A . 106 CYS SG 1 1
7 7552 1 1 8 GLU C C -7.397 -20.511 4.354 1.00 . A A . 107 GLU C 1 1
7 7553 1 1 8 GLU CA C -6.156 -19.657 4.107 1.00 . A A . 107 GLU CA 1 1
7 7554 1 1 8 GLU CB C -5.388 -19.463 5.416 1.00 . A A . 107 GLU CB 1 1
7 7555 1 1 8 GLU CD C -3.385 -18.446 6.571 1.00 . A A . 107 GLU CD 1 1
7 7556 1 1 8 GLU CG C -4.175 -18.559 5.281 1.00 . A A . 107 GLU CG 1 1
7 7557 1 1 8 GLU H H -6.572 -17.582 4.121 1.00 . A A . 107 GLU H 1 1
7 7558 1 1 8 GLU HA H -5.520 -20.166 3.399 1.00 . A A . 107 GLU HA 1 1
7 7559 1 1 8 GLU HB2 H -6.054 -19.033 6.150 1.00 . A A . 107 GLU HB2 1 1
7 7560 1 1 8 GLU HB3 H -5.054 -20.428 5.769 1.00 . A A . 107 GLU HB3 1 1
7 7561 1 1 8 GLU HG2 H -3.527 -18.957 4.515 1.00 . A A . 107 GLU HG2 1 1
7 7562 1 1 8 GLU HG3 H -4.507 -17.572 4.993 1.00 . A A . 107 GLU HG3 1 1
7 7563 1 1 8 GLU N N -6.519 -18.366 3.536 1.00 . A A . 107 GLU N 1 1
7 7564 1 1 8 GLU O O -7.661 -20.927 5.482 1.00 . A A . 107 GLU O 1 1
7 7565 1 1 8 GLU OE1 O -2.138 -18.460 6.506 1.00 . A A . 107 GLU OE1 1 1
7 7566 1 1 8 GLU OE2 O -4.014 -18.343 7.645 1.00 . A A . 107 GLU OE2 1 1
7 7567 1 1 9 GLU C C -9.649 -22.298 2.083 1.00 . A A . 108 GLU C 1 1
7 7568 1 1 9 GLU CA C -9.367 -21.569 3.394 1.00 . A A . 108 GLU CA 1 1
7 7569 1 1 9 GLU CB C -10.560 -20.685 3.765 1.00 . A A . 108 GLU CB 1 1
7 7570 1 1 9 GLU CD C -11.815 -18.531 3.360 1.00 . A A . 108 GLU CD 1 1
7 7571 1 1 9 GLU CG C -10.622 -19.385 2.980 1.00 . A A . 108 GLU CG 1 1
7 7572 1 1 9 GLU H H -7.890 -20.407 2.419 1.00 . A A . 108 GLU H 1 1
7 7573 1 1 9 GLU HA H -9.216 -22.300 4.173 1.00 . A A . 108 GLU HA 1 1
7 7574 1 1 9 GLU HB2 H -11.471 -21.236 3.583 1.00 . A A . 108 GLU HB2 1 1
7 7575 1 1 9 GLU HB3 H -10.500 -20.444 4.816 1.00 . A A . 108 GLU HB3 1 1
7 7576 1 1 9 GLU HG2 H -9.720 -18.822 3.169 1.00 . A A . 108 GLU HG2 1 1
7 7577 1 1 9 GLU HG3 H -10.685 -19.618 1.927 1.00 . A A . 108 GLU HG3 1 1
7 7578 1 1 9 GLU N N -8.154 -20.766 3.292 1.00 . A A . 108 GLU N 1 1
7 7579 1 1 9 GLU O O -10.422 -21.825 1.250 1.00 . A A . 108 GLU O 1 1
7 7580 1 1 9 GLU OE1 O -12.275 -18.636 4.517 1.00 . A A . 108 GLU OE1 1 1
7 7581 1 1 9 GLU OE2 O -12.289 -17.758 2.502 1.00 . A A . 108 GLU OE2 1 1
7 7582 1 1 10 PHE C C -10.530 -24.988 0.729 1.00 . A A . 109 PHE C 1 1
7 7583 1 1 10 PHE CA C -9.195 -24.248 0.699 1.00 . A A . 109 PHE CA 1 1
7 7584 1 1 10 PHE CB C -8.048 -25.249 0.545 1.00 . A A . 109 PHE CB 1 1
7 7585 1 1 10 PHE CD1 C -6.836 -25.935 2.633 1.00 . A A . 109 PHE CD1 1 1
7 7586 1 1 10 PHE CD2 C -8.741 -27.202 1.960 1.00 . A A . 109 PHE CD2 1 1
7 7587 1 1 10 PHE CE1 C -6.671 -26.758 3.730 1.00 . A A . 109 PHE CE1 1 1
7 7588 1 1 10 PHE CE2 C -8.581 -28.028 3.057 1.00 . A A . 109 PHE CE2 1 1
7 7589 1 1 10 PHE CG C -7.872 -26.146 1.737 1.00 . A A . 109 PHE CG 1 1
7 7590 1 1 10 PHE CZ C -7.545 -27.807 3.942 1.00 . A A . 109 PHE CZ 1 1
7 7591 1 1 10 PHE H H -8.411 -23.778 2.608 1.00 . A A . 109 PHE H 1 1
7 7592 1 1 10 PHE HA H -9.189 -23.575 -0.144 1.00 . A A . 109 PHE HA 1 1
7 7593 1 1 10 PHE HB2 H -8.238 -25.874 -0.315 1.00 . A A . 109 PHE HB2 1 1
7 7594 1 1 10 PHE HB3 H -7.126 -24.708 0.396 1.00 . A A . 109 PHE HB3 1 1
7 7595 1 1 10 PHE HD1 H -6.152 -25.114 2.468 1.00 . A A . 109 PHE HD1 1 1
7 7596 1 1 10 PHE HD2 H -9.552 -27.377 1.269 1.00 . A A . 109 PHE HD2 1 1
7 7597 1 1 10 PHE HE1 H -5.859 -26.583 4.420 1.00 . A A . 109 PHE HE1 1 1
7 7598 1 1 10 PHE HE2 H -9.265 -28.848 3.220 1.00 . A A . 109 PHE HE2 1 1
7 7599 1 1 10 PHE HZ H -7.418 -28.451 4.799 1.00 . A A . 109 PHE HZ 1 1
7 7600 1 1 10 PHE N N -9.015 -23.453 1.908 1.00 . A A . 109 PHE N 1 1
7 7601 1 1 10 PHE O O -11.049 -25.309 1.797 1.00 . A A . 109 PHE O 1 1
7 7602 1 1 11 GLN C C -12.745 -26.145 -2.023 1.00 . A A . 110 GLN C 1 1
7 7603 1 1 11 GLN CA C -12.353 -25.953 -0.562 1.00 . A A . 110 GLN CA 1 1
7 7604 1 1 11 GLN CB C -13.449 -25.180 0.175 1.00 . A A . 110 GLN CB 1 1
7 7605 1 1 11 GLN CD C -14.559 -22.949 0.591 1.00 . A A . 110 GLN CD 1 1
7 7606 1 1 11 GLN CG C -13.424 -23.684 -0.095 1.00 . A A . 110 GLN CG 1 1
7 7607 1 1 11 GLN H H -10.617 -24.971 -1.269 1.00 . A A . 110 GLN H 1 1
7 7608 1 1 11 GLN HA H -12.239 -26.923 -0.102 1.00 . A A . 110 GLN HA 1 1
7 7609 1 1 11 GLN HB2 H -14.411 -25.564 -0.130 1.00 . A A . 110 GLN HB2 1 1
7 7610 1 1 11 GLN HB3 H -13.329 -25.335 1.237 1.00 . A A . 110 GLN HB3 1 1
7 7611 1 1 11 GLN HE21 H -13.338 -22.377 2.053 1.00 . A A . 110 GLN HE21 1 1
7 7612 1 1 11 GLN HE22 H -14.976 -21.844 2.190 1.00 . A A . 110 GLN HE22 1 1
7 7613 1 1 11 GLN HG2 H -12.488 -23.282 0.263 1.00 . A A . 110 GLN HG2 1 1
7 7614 1 1 11 GLN HG3 H -13.501 -23.522 -1.160 1.00 . A A . 110 GLN HG3 1 1
7 7615 1 1 11 GLN N N -11.079 -25.253 -0.452 1.00 . A A . 110 GLN N 1 1
7 7616 1 1 11 GLN NE2 N -14.262 -22.328 1.726 1.00 . A A . 110 GLN NE2 1 1
7 7617 1 1 11 GLN O O -12.058 -25.670 -2.929 1.00 . A A . 110 GLN O 1 1
7 7618 1 1 11 GLN OE1 O -15.691 -22.940 0.106 1.00 . A A . 110 GLN OE1 1 1
7 7619 1 1 12 LEU C C -14.857 -25.818 -4.242 1.00 . A A . 111 LEU C 1 1
7 7620 1 1 12 LEU CA C -14.336 -27.099 -3.599 1.00 . A A . 111 LEU CA 1 1
7 7621 1 1 12 LEU CB C -15.441 -28.157 -3.575 1.00 . A A . 111 LEU CB 1 1
7 7622 1 1 12 LEU CD1 C -14.627 -30.205 -2.382 1.00 . A A . 111 LEU CD1 1 1
7 7623 1 1 12 LEU CD2 C -16.066 -30.435 -4.414 1.00 . A A . 111 LEU CD2 1 1
7 7624 1 1 12 LEU CG C -14.986 -29.608 -3.734 1.00 . A A . 111 LEU CG 1 1
7 7625 1 1 12 LEU H H -14.358 -27.197 -1.485 1.00 . A A . 111 LEU H 1 1
7 7626 1 1 12 LEU HA H -13.507 -27.470 -4.183 1.00 . A A . 111 LEU HA 1 1
7 7627 1 1 12 LEU HB2 H -15.958 -28.074 -2.631 1.00 . A A . 111 LEU HB2 1 1
7 7628 1 1 12 LEU HB3 H -16.128 -27.935 -4.380 1.00 . A A . 111 LEU HB3 1 1
7 7629 1 1 12 LEU HD11 H -14.159 -29.450 -1.767 1.00 . A A . 111 LEU HD11 1 1
7 7630 1 1 12 LEU HD12 H -15.523 -30.560 -1.896 1.00 . A A . 111 LEU HD12 1 1
7 7631 1 1 12 LEU HD13 H -13.943 -31.029 -2.523 1.00 . A A . 111 LEU HD13 1 1
7 7632 1 1 12 LEU HD21 H -15.741 -31.462 -4.487 1.00 . A A . 111 LEU HD21 1 1
7 7633 1 1 12 LEU HD22 H -16.976 -30.385 -3.835 1.00 . A A . 111 LEU HD22 1 1
7 7634 1 1 12 LEU HD23 H -16.248 -30.044 -5.405 1.00 . A A . 111 LEU HD23 1 1
7 7635 1 1 12 LEU HG H -14.101 -29.635 -4.355 1.00 . A A . 111 LEU HG 1 1
7 7636 1 1 12 LEU N N -13.853 -26.844 -2.247 1.00 . A A . 111 LEU N 1 1
7 7637 1 1 12 LEU O O -14.956 -25.722 -5.465 1.00 . A A . 111 LEU O 1 1
7 7638 1 1 13 ASN C C -14.682 -22.443 -3.659 1.00 . A A . 112 ASN C 1 1
7 7639 1 1 13 ASN CA C -15.695 -23.559 -3.898 1.00 . A A . 112 ASN CA 1 1
7 7640 1 1 13 ASN CB C -17.019 -23.217 -3.210 1.00 . A A . 112 ASN CB 1 1
7 7641 1 1 13 ASN CG C -18.207 -23.876 -3.885 1.00 . A A . 112 ASN CG 1 1
7 7642 1 1 13 ASN H H -15.085 -24.972 -2.445 1.00 . A A . 112 ASN H 1 1
7 7643 1 1 13 ASN HA H -15.865 -23.654 -4.959 1.00 . A A . 112 ASN HA 1 1
7 7644 1 1 13 ASN HB2 H -16.981 -23.552 -2.184 1.00 . A A . 112 ASN HB2 1 1
7 7645 1 1 13 ASN HB3 H -17.163 -22.148 -3.231 1.00 . A A . 112 ASN HB3 1 1
7 7646 1 1 13 ASN HD21 H -17.329 -25.655 -3.748 1.00 . A A . 112 ASN HD21 1 1
7 7647 1 1 13 ASN HD22 H -18.888 -25.642 -4.493 1.00 . A A . 112 ASN HD22 1 1
7 7648 1 1 13 ASN N N -15.186 -24.836 -3.410 1.00 . A A . 112 ASN N 1 1
7 7649 1 1 13 ASN ND2 N -18.134 -25.190 -4.059 1.00 . A A . 112 ASN ND2 1 1
7 7650 1 1 13 ASN O O -14.527 -21.961 -2.537 1.00 . A A . 112 ASN O 1 1
7 7651 1 1 13 ASN OD1 O -19.178 -23.211 -4.244 1.00 . A A . 112 ASN OD1 1 1
7 7652 1 1 14 ASN C C -13.642 -19.605 -4.810 1.00 . A A . 113 ASN C 1 1
7 7653 1 1 14 ASN CA C -12.999 -20.977 -4.628 1.00 . A A . 113 ASN CA 1 1
7 7654 1 1 14 ASN CB C -11.905 -21.183 -5.679 1.00 . A A . 113 ASN CB 1 1
7 7655 1 1 14 ASN CG C -12.473 -21.473 -7.054 1.00 . A A . 113 ASN CG 1 1
7 7656 1 1 14 ASN H H -14.165 -22.458 -5.590 1.00 . A A . 113 ASN H 1 1
7 7657 1 1 14 ASN HA H -12.555 -21.026 -3.645 1.00 . A A . 113 ASN HA 1 1
7 7658 1 1 14 ASN HB2 H -11.302 -20.289 -5.741 1.00 . A A . 113 ASN HB2 1 1
7 7659 1 1 14 ASN HB3 H -11.282 -22.013 -5.383 1.00 . A A . 113 ASN HB3 1 1
7 7660 1 1 14 ASN HD21 H -10.727 -22.220 -7.644 1.00 . A A . 113 ASN HD21 1 1
7 7661 1 1 14 ASN HD22 H -11.986 -22.229 -8.828 1.00 . A A . 113 ASN HD22 1 1
7 7662 1 1 14 ASN N N -13.996 -22.036 -4.722 1.00 . A A . 113 ASN N 1 1
7 7663 1 1 14 ASN ND2 N -11.645 -22.031 -7.930 1.00 . A A . 113 ASN ND2 1 1
7 7664 1 1 14 ASN O O -13.622 -19.038 -5.903 1.00 . A A . 113 ASN O 1 1
7 7665 1 1 14 ASN OD1 O -13.643 -21.201 -7.326 1.00 . A A . 113 ASN OD1 1 1
7 7666 1 1 15 ASP C C -13.963 -16.701 -3.162 1.00 . A A . 114 ASP C 1 1
7 7667 1 1 15 ASP CA C -14.861 -17.773 -3.772 1.00 . A A . 114 ASP CA 1 1
7 7668 1 1 15 ASP CB C -16.197 -17.820 -3.028 1.00 . A A . 114 ASP CB 1 1
7 7669 1 1 15 ASP CG C -16.038 -18.242 -1.580 1.00 . A A . 114 ASP CG 1 1
7 7670 1 1 15 ASP H H -14.197 -19.579 -2.890 1.00 . A A . 114 ASP H 1 1
7 7671 1 1 15 ASP HA H -15.044 -17.524 -4.806 1.00 . A A . 114 ASP HA 1 1
7 7672 1 1 15 ASP HB2 H -16.649 -16.839 -3.050 1.00 . A A . 114 ASP HB2 1 1
7 7673 1 1 15 ASP HB3 H -16.851 -18.524 -3.520 1.00 . A A . 114 ASP HB3 1 1
7 7674 1 1 15 ASP N N -14.213 -19.078 -3.732 1.00 . A A . 114 ASP N 1 1
7 7675 1 1 15 ASP O O -14.444 -15.739 -2.563 1.00 . A A . 114 ASP O 1 1
7 7676 1 1 15 ASP OD1 O -15.560 -19.370 -1.339 1.00 . A A . 114 ASP OD1 1 1
7 7677 1 1 15 ASP OD2 O -16.392 -17.443 -0.688 1.00 . A A . 114 ASP OD2 1 1
7 7678 1 1 16 CYS C C -11.306 -14.885 -3.831 1.00 . A A . 115 CYS C 1 1
7 7679 1 1 16 CYS CA C -11.687 -15.924 -2.781 1.00 . A A . 115 CYS CA 1 1
7 7680 1 1 16 CYS CB C -10.436 -16.658 -2.295 1.00 . A A . 115 CYS CB 1 1
7 7681 1 1 16 CYS H H -12.331 -17.662 -3.805 1.00 . A A . 115 CYS H 1 1
7 7682 1 1 16 CYS HA H -12.146 -15.420 -1.944 1.00 . A A . 115 CYS HA 1 1
7 7683 1 1 16 CYS HB2 H -10.075 -17.300 -3.085 1.00 . A A . 115 CYS HB2 1 1
7 7684 1 1 16 CYS HB3 H -9.674 -15.932 -2.053 1.00 . A A . 115 CYS HB3 1 1
7 7685 1 1 16 CYS N N -12.654 -16.875 -3.317 1.00 . A A . 115 CYS N 1 1
7 7686 1 1 16 CYS O O -10.131 -14.561 -4.000 1.00 . A A . 115 CYS O 1 1
7 7687 1 1 16 CYS SG S -10.706 -17.692 -0.820 1.00 . A A . 115 CYS SG 1 1
7 7688 1 1 17 SER C C -12.691 -12.027 -5.179 1.00 . A A . 116 SER C 1 1
7 7689 1 1 17 SER CA C -12.078 -13.368 -5.572 1.00 . A A . 116 SER CA 1 1
7 7690 1 1 17 SER CB C -12.664 -13.840 -6.904 1.00 . A A . 116 SER CB 1 1
7 7691 1 1 17 SER H H -13.223 -14.667 -4.354 1.00 . A A . 116 SER H 1 1
7 7692 1 1 17 SER HA H -11.011 -13.244 -5.681 1.00 . A A . 116 SER HA 1 1
7 7693 1 1 17 SER HB2 H -13.712 -14.063 -6.774 1.00 . A A . 116 SER HB2 1 1
7 7694 1 1 17 SER HB3 H -12.551 -13.057 -7.640 1.00 . A A . 116 SER HB3 1 1
7 7695 1 1 17 SER HG H -11.424 -14.773 -8.098 1.00 . A A . 116 SER HG 1 1
7 7696 1 1 17 SER N N -12.308 -14.368 -4.535 1.00 . A A . 116 SER N 1 1
7 7697 1 1 17 SER O O -13.307 -11.349 -6.002 1.00 . A A . 116 SER O 1 1
7 7698 1 1 17 SER OG O -12.003 -15.004 -7.368 1.00 . A A . 116 SER OG 1 1
7 7699 1 1 18 SER C C -11.943 -9.505 -2.867 1.00 . A A . 117 SER C 1 1
7 7700 1 1 18 SER CA C -13.057 -10.394 -3.412 1.00 . A A . 117 SER CA 1 1
7 7701 1 1 18 SER CB C -14.093 -10.661 -2.319 1.00 . A A . 117 SER CB 1 1
7 7702 1 1 18 SER H H -12.018 -12.236 -3.308 1.00 . A A . 117 SER H 1 1
7 7703 1 1 18 SER HA H -13.537 -9.885 -4.235 1.00 . A A . 117 SER HA 1 1
7 7704 1 1 18 SER HB2 H -14.551 -11.623 -2.488 1.00 . A A . 117 SER HB2 1 1
7 7705 1 1 18 SER HB3 H -13.604 -10.659 -1.355 1.00 . A A . 117 SER HB3 1 1
7 7706 1 1 18 SER HG H -15.929 -10.050 -2.627 1.00 . A A . 117 SER HG 1 1
7 7707 1 1 18 SER N N -12.518 -11.652 -3.916 1.00 . A A . 117 SER N 1 1
7 7708 1 1 18 SER O O -10.941 -9.980 -2.331 1.00 . A A . 117 SER O 1 1
7 7709 1 1 18 SER OG O -15.104 -9.667 -2.320 1.00 . A A . 117 SER OG 1 1
7 7710 1 1 19 PRO C C -11.078 -7.129 -1.011 1.00 . A A . 118 PRO C 1 1
7 7711 1 1 19 PRO CA C -11.142 -7.199 -2.533 1.00 . A A . 118 PRO CA 1 1
7 7712 1 1 19 PRO CB C -11.661 -5.879 -3.108 1.00 . A A . 118 PRO CB 1 1
7 7713 1 1 19 PRO CD C -13.290 -7.547 -3.634 1.00 . A A . 118 PRO CD 1 1
7 7714 1 1 19 PRO CG C -13.124 -6.093 -3.288 1.00 . A A . 118 PRO CG 1 1
7 7715 1 1 19 PRO HA H -10.156 -7.401 -2.925 1.00 . A A . 118 PRO HA 1 1
7 7716 1 1 19 PRO HB2 H -11.461 -5.077 -2.411 1.00 . A A . 118 PRO HB2 1 1
7 7717 1 1 19 PRO HB3 H -11.174 -5.675 -4.049 1.00 . A A . 118 PRO HB3 1 1
7 7718 1 1 19 PRO HD2 H -14.209 -7.932 -3.217 1.00 . A A . 118 PRO HD2 1 1
7 7719 1 1 19 PRO HD3 H -13.273 -7.684 -4.706 1.00 . A A . 118 PRO HD3 1 1
7 7720 1 1 19 PRO HG2 H -13.645 -5.865 -2.370 1.00 . A A . 118 PRO HG2 1 1
7 7721 1 1 19 PRO HG3 H -13.490 -5.472 -4.093 1.00 . A A . 118 PRO HG3 1 1
7 7722 1 1 19 PRO N N -12.120 -8.183 -3.006 1.00 . A A . 118 PRO N 1 1
7 7723 1 1 19 PRO O O -10.265 -6.397 -0.449 1.00 . A A . 118 PRO O 1 1
7 7724 1 1 20 GLU C C -10.825 -8.742 1.669 1.00 . A A . 119 GLU C 1 1
7 7725 1 1 20 GLU CA C -11.981 -7.920 1.106 1.00 . A A . 119 GLU CA 1 1
7 7726 1 1 20 GLU CB C -13.314 -8.494 1.592 1.00 . A A . 119 GLU CB 1 1
7 7727 1 1 20 GLU CD C -14.595 -6.774 0.256 1.00 . A A . 119 GLU CD 1 1
7 7728 1 1 20 GLU CG C -14.471 -8.236 0.641 1.00 . A A . 119 GLU CG 1 1
7 7729 1 1 20 GLU H H -12.564 -8.459 -0.857 1.00 . A A . 119 GLU H 1 1
7 7730 1 1 20 GLU HA H -11.889 -6.903 1.456 1.00 . A A . 119 GLU HA 1 1
7 7731 1 1 20 GLU HB2 H -13.208 -9.561 1.716 1.00 . A A . 119 GLU HB2 1 1
7 7732 1 1 20 GLU HB3 H -13.555 -8.051 2.547 1.00 . A A . 119 GLU HB3 1 1
7 7733 1 1 20 GLU HG2 H -14.319 -8.816 -0.257 1.00 . A A . 119 GLU HG2 1 1
7 7734 1 1 20 GLU HG3 H -15.388 -8.547 1.118 1.00 . A A . 119 GLU HG3 1 1
7 7735 1 1 20 GLU N N -11.941 -7.896 -0.352 1.00 . A A . 119 GLU N 1 1
7 7736 1 1 20 GLU O O -10.433 -8.572 2.824 1.00 . A A . 119 GLU O 1 1
7 7737 1 1 20 GLU OE1 O -14.080 -5.918 1.006 1.00 . A A . 119 GLU OE1 1 1
7 7738 1 1 20 GLU OE2 O -15.206 -6.486 -0.793 1.00 . A A . 119 GLU OE2 1 1
7 7739 1 1 21 PHE C C -7.838 -9.783 1.032 1.00 . A A . 120 PHE C 1 1
7 7740 1 1 21 PHE CA C -9.175 -10.483 1.260 1.00 . A A . 120 PHE CA 1 1
7 7741 1 1 21 PHE CB C -9.206 -11.808 0.497 1.00 . A A . 120 PHE CB 1 1
7 7742 1 1 21 PHE CD1 C -11.615 -12.295 -0.009 1.00 . A A . 120 PHE CD1 1 1
7 7743 1 1 21 PHE CD2 C -10.509 -13.629 1.629 1.00 . A A . 120 PHE CD2 1 1
7 7744 1 1 21 PHE CE1 C -12.778 -13.016 0.184 1.00 . A A . 120 PHE CE1 1 1
7 7745 1 1 21 PHE CE2 C -11.669 -14.354 1.826 1.00 . A A . 120 PHE CE2 1 1
7 7746 1 1 21 PHE CG C -10.468 -12.593 0.709 1.00 . A A . 120 PHE CG 1 1
7 7747 1 1 21 PHE CZ C -12.806 -14.046 1.104 1.00 . A A . 120 PHE CZ 1 1
7 7748 1 1 21 PHE H H -10.641 -9.722 -0.064 1.00 . A A . 120 PHE H 1 1
7 7749 1 1 21 PHE HA H -9.287 -10.682 2.315 1.00 . A A . 120 PHE HA 1 1
7 7750 1 1 21 PHE HB2 H -9.114 -11.609 -0.560 1.00 . A A . 120 PHE HB2 1 1
7 7751 1 1 21 PHE HB3 H -8.375 -12.419 0.817 1.00 . A A . 120 PHE HB3 1 1
7 7752 1 1 21 PHE HD1 H -11.594 -11.489 -0.729 1.00 . A A . 120 PHE HD1 1 1
7 7753 1 1 21 PHE HD2 H -9.621 -13.871 2.195 1.00 . A A . 120 PHE HD2 1 1
7 7754 1 1 21 PHE HE1 H -13.665 -12.772 -0.382 1.00 . A A . 120 PHE HE1 1 1
7 7755 1 1 21 PHE HE2 H -11.688 -15.159 2.545 1.00 . A A . 120 PHE HE2 1 1
7 7756 1 1 21 PHE HZ H -13.713 -14.611 1.256 1.00 . A A . 120 PHE HZ 1 1
7 7757 1 1 21 PHE N N -10.284 -9.633 0.845 1.00 . A A . 120 PHE N 1 1
7 7758 1 1 21 PHE O O -6.776 -10.351 1.288 1.00 . A A . 120 PHE O 1 1
7 7759 1 1 22 ILE C C -6.075 -7.262 1.584 1.00 . A A . 121 ILE C 1 1
7 7760 1 1 22 ILE CA C -6.696 -7.768 0.286 1.00 . A A . 121 ILE CA 1 1
7 7761 1 1 22 ILE CB C -6.991 -6.567 -0.631 1.00 . A A . 121 ILE CB 1 1
7 7762 1 1 22 ILE CD1 C -8.048 -5.916 -2.854 1.00 . A A . 121 ILE CD1 1 1
7 7763 1 1 22 ILE CG1 C -7.590 -7.045 -1.956 1.00 . A A . 121 ILE CG1 1 1
7 7764 1 1 22 ILE CG2 C -5.722 -5.764 -0.877 1.00 . A A . 121 ILE CG2 1 1
7 7765 1 1 22 ILE H H -8.776 -8.148 0.366 1.00 . A A . 121 ILE H 1 1
7 7766 1 1 22 ILE HA H -5.986 -8.412 -0.213 1.00 . A A . 121 ILE HA 1 1
7 7767 1 1 22 ILE HB H -7.702 -5.927 -0.132 1.00 . A A . 121 ILE HB 1 1
7 7768 1 1 22 ILE HD11 H -8.390 -6.321 -3.794 1.00 . A A . 121 ILE HD11 1 1
7 7769 1 1 22 ILE HD12 H -8.855 -5.382 -2.376 1.00 . A A . 121 ILE HD12 1 1
7 7770 1 1 22 ILE HD13 H -7.224 -5.241 -3.031 1.00 . A A . 121 ILE HD13 1 1
7 7771 1 1 22 ILE HG12 H -6.850 -7.616 -2.493 1.00 . A A . 121 ILE HG12 1 1
7 7772 1 1 22 ILE HG13 H -8.445 -7.673 -1.749 1.00 . A A . 121 ILE HG13 1 1
7 7773 1 1 22 ILE HG21 H -5.948 -4.918 -1.508 1.00 . A A . 121 ILE HG21 1 1
7 7774 1 1 22 ILE HG22 H -5.329 -5.415 0.066 1.00 . A A . 121 ILE HG22 1 1
7 7775 1 1 22 ILE HG23 H -4.988 -6.390 -1.363 1.00 . A A . 121 ILE HG23 1 1
7 7776 1 1 22 ILE N N -7.900 -8.546 0.549 1.00 . A A . 121 ILE N 1 1
7 7777 1 1 22 ILE O O -6.606 -6.357 2.227 1.00 . A A . 121 ILE O 1 1
7 7778 1 1 23 VAL C C -3.044 -6.579 2.867 1.00 . A A . 122 VAL C 1 1
7 7779 1 1 23 VAL CA C -4.249 -7.458 3.182 1.00 . A A . 122 VAL CA 1 1
7 7780 1 1 23 VAL CB C -3.779 -8.688 3.981 1.00 . A A . 122 VAL CB 1 1
7 7781 1 1 23 VAL CG1 C -4.964 -9.392 4.624 1.00 . A A . 122 VAL CG1 1 1
7 7782 1 1 23 VAL CG2 C -3.004 -9.642 3.084 1.00 . A A . 122 VAL CG2 1 1
7 7783 1 1 23 VAL H H -4.570 -8.567 1.408 1.00 . A A . 122 VAL H 1 1
7 7784 1 1 23 VAL HA H -4.940 -6.899 3.795 1.00 . A A . 122 VAL HA 1 1
7 7785 1 1 23 VAL HB H -3.119 -8.351 4.767 1.00 . A A . 122 VAL HB 1 1
7 7786 1 1 23 VAL HG11 H -4.611 -10.224 5.214 1.00 . A A . 122 VAL HG11 1 1
7 7787 1 1 23 VAL HG12 H -5.493 -8.698 5.260 1.00 . A A . 122 VAL HG12 1 1
7 7788 1 1 23 VAL HG13 H -5.629 -9.753 3.854 1.00 . A A . 122 VAL HG13 1 1
7 7789 1 1 23 VAL HG21 H -3.696 -10.211 2.481 1.00 . A A . 122 VAL HG21 1 1
7 7790 1 1 23 VAL HG22 H -2.347 -9.076 2.440 1.00 . A A . 122 VAL HG22 1 1
7 7791 1 1 23 VAL HG23 H -2.420 -10.315 3.694 1.00 . A A . 122 VAL HG23 1 1
7 7792 1 1 23 VAL N N -4.945 -7.851 1.962 1.00 . A A . 122 VAL N 1 1
7 7793 1 1 23 VAL O O -2.472 -6.657 1.780 1.00 . A A . 122 VAL O 1 1
7 7794 1 1 24 ASN C C -0.323 -5.331 4.460 1.00 . A A . 123 ASN C 1 1
7 7795 1 1 24 ASN CA C -1.524 -4.847 3.652 1.00 . A A . 123 ASN CA 1 1
7 7796 1 1 24 ASN CB C -1.897 -3.425 4.075 1.00 . A A . 123 ASN CB 1 1
7 7797 1 1 24 ASN CG C -2.892 -2.783 3.128 1.00 . A A . 123 ASN CG 1 1
7 7798 1 1 24 ASN H H -3.158 -5.726 4.672 1.00 . A A . 123 ASN H 1 1
7 7799 1 1 24 ASN HA H -1.262 -4.845 2.605 1.00 . A A . 123 ASN HA 1 1
7 7800 1 1 24 ASN HB2 H -2.336 -3.453 5.062 1.00 . A A . 123 ASN HB2 1 1
7 7801 1 1 24 ASN HB3 H -1.006 -2.817 4.099 1.00 . A A . 123 ASN HB3 1 1
7 7802 1 1 24 ASN HD21 H -1.534 -2.763 1.675 1.00 . A A . 123 ASN HD21 1 1
7 7803 1 1 24 ASN HD22 H -3.081 -2.111 1.266 1.00 . A A . 123 ASN HD22 1 1
7 7804 1 1 24 ASN N N -2.662 -5.742 3.827 1.00 . A A . 123 ASN N 1 1
7 7805 1 1 24 ASN ND2 N -2.459 -2.527 1.899 1.00 . A A . 123 ASN ND2 1 1
7 7806 1 1 24 ASN O O -0.015 -4.788 5.521 1.00 . A A . 123 ASN O 1 1
7 7807 1 1 24 ASN OD1 O -4.037 -2.520 3.497 1.00 . A A . 123 ASN OD1 1 1
7 7808 1 1 25 CYS C C 2.681 -5.923 4.606 1.00 . A A . 124 CYS C 1 1
7 7809 1 1 25 CYS CA C 1.520 -6.913 4.621 1.00 . A A . 124 CYS CA 1 1
7 7810 1 1 25 CYS CB C 1.942 -8.222 3.951 1.00 . A A . 124 CYS CB 1 1
7 7811 1 1 25 CYS H H 0.058 -6.746 3.099 1.00 . A A . 124 CYS H 1 1
7 7812 1 1 25 CYS HA H 1.248 -7.115 5.646 1.00 . A A . 124 CYS HA 1 1
7 7813 1 1 25 CYS HB2 H 2.013 -8.066 2.885 1.00 . A A . 124 CYS HB2 1 1
7 7814 1 1 25 CYS HB3 H 2.910 -8.516 4.332 1.00 . A A . 124 CYS HB3 1 1
7 7815 1 1 25 CYS N N 0.352 -6.355 3.949 1.00 . A A . 124 CYS N 1 1
7 7816 1 1 25 CYS O O 3.275 -5.661 3.560 1.00 . A A . 124 CYS O 1 1
7 7817 1 1 25 CYS SG S 0.791 -9.606 4.232 1.00 . A A . 124 CYS SG 1 1
7 7818 1 1 26 THR C C 5.025 -4.787 7.040 1.00 . A A . 125 THR C 1 1
7 7819 1 1 26 THR CA C 4.088 -4.414 5.897 1.00 . A A . 125 THR CA 1 1
7 7820 1 1 26 THR CB C 3.555 -2.988 6.129 1.00 . A A . 125 THR CB 1 1
7 7821 1 1 26 THR CG2 C 2.575 -2.960 7.293 1.00 . A A . 125 THR CG2 1 1
7 7822 1 1 26 THR H H 2.489 -5.624 6.573 1.00 . A A . 125 THR H 1 1
7 7823 1 1 26 THR HA H 4.645 -4.421 4.971 1.00 . A A . 125 THR HA 1 1
7 7824 1 1 26 THR HB H 3.040 -2.662 5.236 1.00 . A A . 125 THR HB 1 1
7 7825 1 1 26 THR HG1 H 5.418 -2.382 5.905 1.00 . A A . 125 THR HG1 1 1
7 7826 1 1 26 THR HG21 H 1.583 -2.748 6.923 1.00 . A A . 125 THR HG21 1 1
7 7827 1 1 26 THR HG22 H 2.577 -3.919 7.789 1.00 . A A . 125 THR HG22 1 1
7 7828 1 1 26 THR HG23 H 2.870 -2.192 7.993 1.00 . A A . 125 THR HG23 1 1
7 7829 1 1 26 THR N N 3.000 -5.375 5.775 1.00 . A A . 125 THR N 1 1
7 7830 1 1 26 THR O O 5.143 -4.055 8.023 1.00 . A A . 125 THR O 1 1
7 7831 1 1 26 THR OG1 O 4.642 -2.095 6.393 1.00 . A A . 125 THR OG1 1 1
7 7832 1 1 27 VAL C C 8.046 -6.453 7.389 1.00 . A A . 126 VAL C 1 1
7 7833 1 1 27 VAL CA C 6.620 -6.398 7.926 1.00 . A A . 126 VAL CA 1 1
7 7834 1 1 27 VAL CB C 6.225 -7.793 8.446 1.00 . A A . 126 VAL CB 1 1
7 7835 1 1 27 VAL CG1 C 6.712 -7.988 9.874 1.00 . A A . 126 VAL CG1 1 1
7 7836 1 1 27 VAL CG2 C 4.719 -7.987 8.357 1.00 . A A . 126 VAL CG2 1 1
7 7837 1 1 27 VAL H H 5.555 -6.469 6.098 1.00 . A A . 126 VAL H 1 1
7 7838 1 1 27 VAL HA H 6.584 -5.704 8.754 1.00 . A A . 126 VAL HA 1 1
7 7839 1 1 27 VAL HB H 6.700 -8.535 7.823 1.00 . A A . 126 VAL HB 1 1
7 7840 1 1 27 VAL HG11 H 5.891 -8.322 10.492 1.00 . A A . 126 VAL HG11 1 1
7 7841 1 1 27 VAL HG12 H 7.498 -8.729 9.888 1.00 . A A . 126 VAL HG12 1 1
7 7842 1 1 27 VAL HG13 H 7.092 -7.052 10.256 1.00 . A A . 126 VAL HG13 1 1
7 7843 1 1 27 VAL HG21 H 4.221 -7.063 8.611 1.00 . A A . 126 VAL HG21 1 1
7 7844 1 1 27 VAL HG22 H 4.452 -8.275 7.351 1.00 . A A . 126 VAL HG22 1 1
7 7845 1 1 27 VAL HG23 H 4.414 -8.761 9.046 1.00 . A A . 126 VAL HG23 1 1
7 7846 1 1 27 VAL N N 5.691 -5.929 6.905 1.00 . A A . 126 VAL N 1 1
7 7847 1 1 27 VAL O O 8.271 -6.334 6.185 1.00 . A A . 126 VAL O 1 1
7 7848 1 1 28 ASN C C 10.602 -7.639 6.713 1.00 . A A . 127 ASN C 1 1
7 7849 1 1 28 ASN CA C 10.411 -6.707 7.906 1.00 . A A . 127 ASN CA 1 1
7 7850 1 1 28 ASN CB C 11.259 -7.189 9.085 1.00 . A A . 127 ASN CB 1 1
7 7851 1 1 28 ASN CG C 12.732 -6.881 8.901 1.00 . A A . 127 ASN CG 1 1
7 7852 1 1 28 ASN H H 8.763 -6.724 9.235 1.00 . A A . 127 ASN H 1 1
7 7853 1 1 28 ASN HA H 10.729 -5.714 7.628 1.00 . A A . 127 ASN HA 1 1
7 7854 1 1 28 ASN HB2 H 10.919 -6.702 9.988 1.00 . A A . 127 ASN HB2 1 1
7 7855 1 1 28 ASN HB3 H 11.143 -8.257 9.192 1.00 . A A . 127 ASN HB3 1 1
7 7856 1 1 28 ASN HD21 H 13.180 -8.813 9.048 1.00 . A A . 127 ASN HD21 1 1
7 7857 1 1 28 ASN HD22 H 14.518 -7.748 8.803 1.00 . A A . 127 ASN HD22 1 1
7 7858 1 1 28 ASN N N 9.005 -6.636 8.290 1.00 . A A . 127 ASN N 1 1
7 7859 1 1 28 ASN ND2 N 13.560 -7.919 8.919 1.00 . A A . 127 ASN ND2 1 1
7 7860 1 1 28 ASN O O 11.458 -7.404 5.860 1.00 . A A . 127 ASN O 1 1
7 7861 1 1 28 ASN OD1 O 13.121 -5.723 8.745 1.00 . A A . 127 ASN OD1 1 1
7 7862 1 1 29 VAL C C 9.600 -9.000 4.227 1.00 . A A . 128 VAL C 1 1
7 7863 1 1 29 VAL CA C 9.878 -9.663 5.571 1.00 . A A . 128 VAL CA 1 1
7 7864 1 1 29 VAL CB C 8.884 -10.821 5.776 1.00 . A A . 128 VAL CB 1 1
7 7865 1 1 29 VAL CG1 C 9.237 -11.614 7.025 1.00 . A A . 128 VAL CG1 1 1
7 7866 1 1 29 VAL CG2 C 7.459 -10.292 5.855 1.00 . A A . 128 VAL CG2 1 1
7 7867 1 1 29 VAL H H 9.136 -8.829 7.370 1.00 . A A . 128 VAL H 1 1
7 7868 1 1 29 VAL HA H 10.878 -10.072 5.560 1.00 . A A . 128 VAL HA 1 1
7 7869 1 1 29 VAL HB H 8.953 -11.483 4.925 1.00 . A A . 128 VAL HB 1 1
7 7870 1 1 29 VAL HG11 H 8.810 -12.604 6.955 1.00 . A A . 128 VAL HG11 1 1
7 7871 1 1 29 VAL HG12 H 10.311 -11.690 7.111 1.00 . A A . 128 VAL HG12 1 1
7 7872 1 1 29 VAL HG13 H 8.840 -11.112 7.894 1.00 . A A . 128 VAL HG13 1 1
7 7873 1 1 29 VAL HG21 H 7.478 -9.249 6.134 1.00 . A A . 128 VAL HG21 1 1
7 7874 1 1 29 VAL HG22 H 6.982 -10.399 4.892 1.00 . A A . 128 VAL HG22 1 1
7 7875 1 1 29 VAL HG23 H 6.908 -10.854 6.594 1.00 . A A . 128 VAL HG23 1 1
7 7876 1 1 29 VAL N N 9.799 -8.696 6.660 1.00 . A A . 128 VAL N 1 1
7 7877 1 1 29 VAL O O 9.425 -7.785 4.148 1.00 . A A . 128 VAL O 1 1
7 7878 1 1 30 GLN C C 7.854 -8.851 1.686 1.00 . A A . 129 GLN C 1 1
7 7879 1 1 30 GLN CA C 9.305 -9.299 1.830 1.00 . A A . 129 GLN CA 1 1
7 7880 1 1 30 GLN CB C 9.627 -10.369 0.786 1.00 . A A . 129 GLN CB 1 1
7 7881 1 1 30 GLN CD C 12.059 -9.694 0.664 1.00 . A A . 129 GLN CD 1 1
7 7882 1 1 30 GLN CG C 11.073 -10.835 0.819 1.00 . A A . 129 GLN CG 1 1
7 7883 1 1 30 GLN H H 9.709 -10.767 3.299 1.00 . A A . 129 GLN H 1 1
7 7884 1 1 30 GLN HA H 9.949 -8.447 1.670 1.00 . A A . 129 GLN HA 1 1
7 7885 1 1 30 GLN HB2 H 8.991 -11.225 0.956 1.00 . A A . 129 GLN HB2 1 1
7 7886 1 1 30 GLN HB3 H 9.423 -9.969 -0.197 1.00 . A A . 129 GLN HB3 1 1
7 7887 1 1 30 GLN HE21 H 12.494 -9.774 2.602 1.00 . A A . 129 GLN HE21 1 1
7 7888 1 1 30 GLN HE22 H 13.337 -8.571 1.692 1.00 . A A . 129 GLN HE22 1 1
7 7889 1 1 30 GLN HG2 H 11.259 -11.324 1.764 1.00 . A A . 129 GLN HG2 1 1
7 7890 1 1 30 GLN HG3 H 11.230 -11.538 0.014 1.00 . A A . 129 GLN HG3 1 1
7 7891 1 1 30 GLN N N 9.561 -9.808 3.172 1.00 . A A . 129 GLN N 1 1
7 7892 1 1 30 GLN NE2 N 12.694 -9.306 1.763 1.00 . A A . 129 GLN NE2 1 1
7 7893 1 1 30 GLN O O 7.556 -7.906 0.956 1.00 . A A . 129 GLN O 1 1
7 7894 1 1 30 GLN OE1 O 12.247 -9.165 -0.433 1.00 . A A . 129 GLN OE1 1 1
7 7895 1 1 31 ASP C C 4.972 -9.446 0.939 1.00 . A A . 130 ASP C 1 1
7 7896 1 1 31 ASP CA C 5.536 -9.208 2.336 1.00 . A A . 130 ASP CA 1 1
7 7897 1 1 31 ASP CB C 5.312 -7.753 2.749 1.00 . A A . 130 ASP CB 1 1
7 7898 1 1 31 ASP CG C 6.284 -7.299 3.820 1.00 . A A . 130 ASP CG 1 1
7 7899 1 1 31 ASP H H 7.256 -10.279 2.950 1.00 . A A . 130 ASP H 1 1
7 7900 1 1 31 ASP HA H 5.023 -9.853 3.033 1.00 . A A . 130 ASP HA 1 1
7 7901 1 1 31 ASP HB2 H 5.436 -7.117 1.885 1.00 . A A . 130 ASP HB2 1 1
7 7902 1 1 31 ASP HB3 H 4.308 -7.644 3.131 1.00 . A A . 130 ASP HB3 1 1
7 7903 1 1 31 ASP N N 6.957 -9.536 2.386 1.00 . A A . 130 ASP N 1 1
7 7904 1 1 31 ASP O O 4.170 -8.657 0.440 1.00 . A A . 130 ASP O 1 1
7 7905 1 1 31 ASP OD1 O 6.183 -7.794 4.962 1.00 . A A . 130 ASP OD1 1 1
7 7906 1 1 31 ASP OD2 O 7.146 -6.448 3.517 1.00 . A A . 130 ASP OD2 1 1
7 7907 1 1 32 MET C C 3.701 -11.773 -0.965 1.00 . A A . 131 MET C 1 1
7 7908 1 1 32 MET CA C 4.935 -10.879 -1.028 1.00 . A A . 131 MET CA 1 1
7 7909 1 1 32 MET CB C 6.047 -11.579 -1.812 1.00 . A A . 131 MET CB 1 1
7 7910 1 1 32 MET CE C 8.892 -12.810 -1.948 1.00 . A A . 131 MET CE 1 1
7 7911 1 1 32 MET CG C 6.169 -13.062 -1.500 1.00 . A A . 131 MET CG 1 1
7 7912 1 1 32 MET H H 6.038 -11.129 0.761 1.00 . A A . 131 MET H 1 1
7 7913 1 1 32 MET HA H 4.675 -9.960 -1.532 1.00 . A A . 131 MET HA 1 1
7 7914 1 1 32 MET HB2 H 5.850 -11.471 -2.868 1.00 . A A . 131 MET HB2 1 1
7 7915 1 1 32 MET HB3 H 6.989 -11.106 -1.579 1.00 . A A . 131 MET HB3 1 1
7 7916 1 1 32 MET HE1 H 9.781 -13.415 -1.843 1.00 . A A . 131 MET HE1 1 1
7 7917 1 1 32 MET HE2 H 9.051 -12.066 -2.715 1.00 . A A . 131 MET HE2 1 1
7 7918 1 1 32 MET HE3 H 8.677 -12.320 -1.010 1.00 . A A . 131 MET HE3 1 1
7 7919 1 1 32 MET HG2 H 6.351 -13.180 -0.442 1.00 . A A . 131 MET HG2 1 1
7 7920 1 1 32 MET HG3 H 5.241 -13.548 -1.760 1.00 . A A . 131 MET HG3 1 1
7 7921 1 1 32 MET N N 5.398 -10.538 0.312 1.00 . A A . 131 MET N 1 1
7 7922 1 1 32 MET O O 3.187 -12.064 0.115 1.00 . A A . 131 MET O 1 1
7 7923 1 1 32 MET SD S 7.511 -13.854 -2.407 1.00 . A A . 131 MET SD 1 1
7 7924 1 1 33 CYS C C 2.445 -14.484 -2.606 1.00 . A A . 132 CYS C 1 1
7 7925 1 1 33 CYS CA C 2.054 -13.064 -2.208 1.00 . A A . 132 CYS CA 1 1
7 7926 1 1 33 CYS CB C 1.049 -12.499 -3.214 1.00 . A A . 132 CYS CB 1 1
7 7927 1 1 33 CYS H H 3.681 -11.938 -2.958 1.00 . A A . 132 CYS H 1 1
7 7928 1 1 33 CYS HA H 1.596 -13.090 -1.231 1.00 . A A . 132 CYS HA 1 1
7 7929 1 1 33 CYS HB2 H 1.250 -12.922 -4.188 1.00 . A A . 132 CYS HB2 1 1
7 7930 1 1 33 CYS HB3 H 0.050 -12.775 -2.907 1.00 . A A . 132 CYS HB3 1 1
7 7931 1 1 33 CYS N N 3.228 -12.204 -2.130 1.00 . A A . 132 CYS N 1 1
7 7932 1 1 33 CYS O O 3.328 -14.685 -3.440 1.00 . A A . 132 CYS O 1 1
7 7933 1 1 33 CYS SG S 1.100 -10.686 -3.378 1.00 . A A . 132 CYS SG 1 1
7 7934 1 1 34 GLN C C 0.789 -17.599 -2.714 1.00 . A A . 133 GLN C 1 1
7 7935 1 1 34 GLN CA C 2.060 -16.867 -2.294 1.00 . A A . 133 GLN CA 1 1
7 7936 1 1 34 GLN CB C 2.677 -17.551 -1.073 1.00 . A A . 133 GLN CB 1 1
7 7937 1 1 34 GLN CD C 3.401 -19.719 0.002 1.00 . A A . 133 GLN CD 1 1
7 7938 1 1 34 GLN CG C 2.678 -19.068 -1.161 1.00 . A A . 133 GLN CG 1 1
7 7939 1 1 34 GLN H H 1.088 -15.242 -1.348 1.00 . A A . 133 GLN H 1 1
7 7940 1 1 34 GLN HA H 2.766 -16.902 -3.110 1.00 . A A . 133 GLN HA 1 1
7 7941 1 1 34 GLN HB2 H 3.697 -17.216 -0.965 1.00 . A A . 133 GLN HB2 1 1
7 7942 1 1 34 GLN HB3 H 2.118 -17.264 -0.194 1.00 . A A . 133 GLN HB3 1 1
7 7943 1 1 34 GLN HE21 H 1.668 -20.094 0.901 1.00 . A A . 133 GLN HE21 1 1
7 7944 1 1 34 GLN HE22 H 3.081 -20.617 1.746 1.00 . A A . 133 GLN HE22 1 1
7 7945 1 1 34 GLN HG2 H 1.656 -19.417 -1.170 1.00 . A A . 133 GLN HG2 1 1
7 7946 1 1 34 GLN HG3 H 3.166 -19.362 -2.079 1.00 . A A . 133 GLN HG3 1 1
7 7947 1 1 34 GLN N N 1.781 -15.466 -2.003 1.00 . A A . 133 GLN N 1 1
7 7948 1 1 34 GLN NE2 N 2.641 -20.191 0.983 1.00 . A A . 133 GLN NE2 1 1
7 7949 1 1 34 GLN O O -0.306 -17.280 -2.251 1.00 . A A . 133 GLN O 1 1
7 7950 1 1 34 GLN OE1 O 4.630 -19.798 0.018 1.00 . A A . 133 GLN OE1 1 1
7 7951 1 1 35 LYS C C 0.078 -20.857 -3.941 1.00 . A A . 134 LYS C 1 1
7 7952 1 1 35 LYS CA C -0.192 -19.361 -4.077 1.00 . A A . 134 LYS CA 1 1
7 7953 1 1 35 LYS CB C -0.489 -19.017 -5.538 1.00 . A A . 134 LYS CB 1 1
7 7954 1 1 35 LYS CD C -2.972 -18.999 -5.915 1.00 . A A . 134 LYS CD 1 1
7 7955 1 1 35 LYS CE C -3.255 -18.076 -7.091 1.00 . A A . 134 LYS CE 1 1
7 7956 1 1 35 LYS CG C -1.677 -19.769 -6.111 1.00 . A A . 134 LYS CG 1 1
7 7957 1 1 35 LYS H H 1.841 -18.790 -3.927 1.00 . A A . 134 LYS H 1 1
7 7958 1 1 35 LYS HA H -1.050 -19.107 -3.474 1.00 . A A . 134 LYS HA 1 1
7 7959 1 1 35 LYS HB2 H -0.690 -17.958 -5.612 1.00 . A A . 134 LYS HB2 1 1
7 7960 1 1 35 LYS HB3 H 0.381 -19.251 -6.135 1.00 . A A . 134 LYS HB3 1 1
7 7961 1 1 35 LYS HD2 H -3.787 -19.700 -5.819 1.00 . A A . 134 LYS HD2 1 1
7 7962 1 1 35 LYS HD3 H -2.896 -18.407 -5.014 1.00 . A A . 134 LYS HD3 1 1
7 7963 1 1 35 LYS HE2 H -2.986 -18.585 -8.004 1.00 . A A . 134 LYS HE2 1 1
7 7964 1 1 35 LYS HE3 H -4.310 -17.846 -7.104 1.00 . A A . 134 LYS HE3 1 1
7 7965 1 1 35 LYS HG2 H -1.519 -19.923 -7.168 1.00 . A A . 134 LYS HG2 1 1
7 7966 1 1 35 LYS HG3 H -1.759 -20.726 -5.614 1.00 . A A . 134 LYS HG3 1 1
7 7967 1 1 35 LYS HZ1 H -2.198 -16.632 -6.012 1.00 . A A . 134 LYS HZ1 1 1
7 7968 1 1 35 LYS HZ2 H -1.629 -16.864 -7.588 1.00 . A A . 134 LYS HZ2 1 1
7 7969 1 1 35 LYS HZ3 H -3.065 -16.009 -7.325 1.00 . A A . 134 LYS HZ3 1 1
7 7970 1 1 35 LYS N N 0.943 -18.582 -3.594 1.00 . A A . 134 LYS N 1 1
7 7971 1 1 35 LYS NZ N -2.483 -16.806 -6.998 1.00 . A A . 134 LYS NZ 1 1
7 7972 1 1 35 LYS O O 1.169 -21.330 -4.257 1.00 . A A . 134 LYS O 1 1
7 7973 1 1 36 GLU C C -1.977 -23.769 -3.918 1.00 . A A . 135 GLU C 1 1
7 7974 1 1 36 GLU CA C -0.792 -23.035 -3.295 1.00 . A A . 135 GLU CA 1 1
7 7975 1 1 36 GLU CB C -0.687 -23.383 -1.809 1.00 . A A . 135 GLU CB 1 1
7 7976 1 1 36 GLU CD C 0.354 -25.661 -2.139 1.00 . A A . 135 GLU CD 1 1
7 7977 1 1 36 GLU CG C -0.785 -24.872 -1.523 1.00 . A A . 135 GLU CG 1 1
7 7978 1 1 36 GLU H H -1.769 -21.158 -3.237 1.00 . A A . 135 GLU H 1 1
7 7979 1 1 36 GLU HA H 0.112 -23.350 -3.794 1.00 . A A . 135 GLU HA 1 1
7 7980 1 1 36 GLU HB2 H 0.262 -23.027 -1.435 1.00 . A A . 135 GLU HB2 1 1
7 7981 1 1 36 GLU HB3 H -1.483 -22.882 -1.278 1.00 . A A . 135 GLU HB3 1 1
7 7982 1 1 36 GLU HG2 H -0.770 -25.022 -0.454 1.00 . A A . 135 GLU HG2 1 1
7 7983 1 1 36 GLU HG3 H -1.718 -25.241 -1.924 1.00 . A A . 135 GLU HG3 1 1
7 7984 1 1 36 GLU N N -0.923 -21.594 -3.471 1.00 . A A . 135 GLU N 1 1
7 7985 1 1 36 GLU O O -3.129 -23.371 -3.744 1.00 . A A . 135 GLU O 1 1
7 7986 1 1 36 GLU OE1 O 0.120 -26.340 -3.161 1.00 . A A . 135 GLU OE1 1 1
7 7987 1 1 36 GLU OE2 O 1.478 -25.600 -1.600 1.00 . A A . 135 GLU OE2 1 1
7 7988 1 1 37 VAL C C -2.551 -27.119 -4.995 1.00 . A A . 136 VAL C 1 1
7 7989 1 1 37 VAL CA C -2.724 -25.634 -5.292 1.00 . A A . 136 VAL CA 1 1
7 7990 1 1 37 VAL CB C -2.721 -25.423 -6.818 1.00 . A A . 136 VAL CB 1 1
7 7991 1 1 37 VAL CG1 C -3.921 -26.107 -7.454 1.00 . A A . 136 VAL CG1 1 1
7 7992 1 1 37 VAL CG2 C -2.705 -23.938 -7.150 1.00 . A A . 136 VAL CG2 1 1
7 7993 1 1 37 VAL H H -0.747 -25.111 -4.745 1.00 . A A . 136 VAL H 1 1
7 7994 1 1 37 VAL HA H -3.680 -25.309 -4.907 1.00 . A A . 136 VAL HA 1 1
7 7995 1 1 37 VAL HB H -1.824 -25.870 -7.221 1.00 . A A . 136 VAL HB 1 1
7 7996 1 1 37 VAL HG11 H -3.853 -27.173 -7.297 1.00 . A A . 136 VAL HG11 1 1
7 7997 1 1 37 VAL HG12 H -4.829 -25.734 -7.004 1.00 . A A . 136 VAL HG12 1 1
7 7998 1 1 37 VAL HG13 H -3.933 -25.899 -8.514 1.00 . A A . 136 VAL HG13 1 1
7 7999 1 1 37 VAL HG21 H -3.448 -23.429 -6.555 1.00 . A A . 136 VAL HG21 1 1
7 8000 1 1 37 VAL HG22 H -1.728 -23.531 -6.931 1.00 . A A . 136 VAL HG22 1 1
7 8001 1 1 37 VAL HG23 H -2.925 -23.802 -8.198 1.00 . A A . 136 VAL HG23 1 1
7 8002 1 1 37 VAL N N -1.685 -24.844 -4.644 1.00 . A A . 136 VAL N 1 1
7 8003 1 1 37 VAL O O -1.438 -27.643 -5.028 1.00 . A A . 136 VAL O 1 1
7 8004 1 1 38 MET C C -4.935 -29.890 -4.820 1.00 . A A . 137 MET C 1 1
7 8005 1 1 38 MET CA C -3.630 -29.219 -4.404 1.00 . A A . 137 MET CA 1 1
7 8006 1 1 38 MET CB C -3.383 -29.441 -2.910 1.00 . A A . 137 MET CB 1 1
7 8007 1 1 38 MET CE C -0.376 -30.492 -1.149 1.00 . A A . 137 MET CE 1 1
7 8008 1 1 38 MET CG C -2.723 -30.774 -2.595 1.00 . A A . 137 MET CG 1 1
7 8009 1 1 38 MET H H -4.518 -27.320 -4.694 1.00 . A A . 137 MET H 1 1
7 8010 1 1 38 MET HA H -2.818 -29.659 -4.963 1.00 . A A . 137 MET HA 1 1
7 8011 1 1 38 MET HB2 H -2.745 -28.652 -2.541 1.00 . A A . 137 MET HB2 1 1
7 8012 1 1 38 MET HB3 H -4.329 -29.401 -2.391 1.00 . A A . 137 MET HB3 1 1
7 8013 1 1 38 MET HE1 H 0.579 -29.988 -1.157 1.00 . A A . 137 MET HE1 1 1
7 8014 1 1 38 MET HE2 H -1.096 -29.891 -0.614 1.00 . A A . 137 MET HE2 1 1
7 8015 1 1 38 MET HE3 H -0.273 -31.450 -0.660 1.00 . A A . 137 MET HE3 1 1
7 8016 1 1 38 MET HG2 H -2.930 -31.029 -1.567 1.00 . A A . 137 MET HG2 1 1
7 8017 1 1 38 MET HG3 H -3.143 -31.530 -3.243 1.00 . A A . 137 MET HG3 1 1
7 8018 1 1 38 MET N N -3.659 -27.792 -4.705 1.00 . A A . 137 MET N 1 1
7 8019 1 1 38 MET O O -5.976 -29.240 -4.910 1.00 . A A . 137 MET O 1 1
7 8020 1 1 38 MET SD S -0.936 -30.738 -2.832 1.00 . A A . 137 MET SD 1 1
7 8021 1 1 39 GLU C C -6.178 -33.234 -4.669 1.00 . A A . 138 GLU C 1 1
7 8022 1 1 39 GLU CA C -6.048 -31.950 -5.482 1.00 . A A . 138 GLU CA 1 1
7 8023 1 1 39 GLU CB C -5.975 -32.284 -6.974 1.00 . A A . 138 GLU CB 1 1
7 8024 1 1 39 GLU CD C -6.520 -31.506 -9.315 1.00 . A A . 138 GLU CD 1 1
7 8025 1 1 39 GLU CG C -6.260 -31.096 -7.878 1.00 . A A . 138 GLU CG 1 1
7 8026 1 1 39 GLU H H -4.011 -31.656 -4.985 1.00 . A A . 138 GLU H 1 1
7 8027 1 1 39 GLU HA H -6.917 -31.335 -5.303 1.00 . A A . 138 GLU HA 1 1
7 8028 1 1 39 GLU HB2 H -4.986 -32.654 -7.200 1.00 . A A . 138 GLU HB2 1 1
7 8029 1 1 39 GLU HB3 H -6.697 -33.057 -7.193 1.00 . A A . 138 GLU HB3 1 1
7 8030 1 1 39 GLU HG2 H -7.130 -30.577 -7.505 1.00 . A A . 138 GLU HG2 1 1
7 8031 1 1 39 GLU HG3 H -5.409 -30.432 -7.857 1.00 . A A . 138 GLU HG3 1 1
7 8032 1 1 39 GLU N N -4.871 -31.193 -5.074 1.00 . A A . 138 GLU N 1 1
7 8033 1 1 39 GLU O O -5.204 -33.962 -4.479 1.00 . A A . 138 GLU O 1 1
7 8034 1 1 39 GLU OE1 O -6.697 -30.608 -10.164 1.00 . A A . 138 GLU OE1 1 1
7 8035 1 1 39 GLU OE2 O -6.548 -32.724 -9.589 1.00 . A A . 138 GLU OE2 1 1
7 8036 1 1 40 GLN C C -9.005 -35.301 -3.741 1.00 . A A . 139 GLN C 1 1
7 8037 1 1 40 GLN CA C -7.646 -34.700 -3.396 1.00 . A A . 139 GLN CA 1 1
7 8038 1 1 40 GLN CB C -7.586 -34.369 -1.904 1.00 . A A . 139 GLN CB 1 1
7 8039 1 1 40 GLN CD C -8.068 -32.493 -0.281 1.00 . A A . 139 GLN CD 1 1
7 8040 1 1 40 GLN CG C -8.557 -33.276 -1.484 1.00 . A A . 139 GLN CG 1 1
7 8041 1 1 40 GLN H H -8.125 -32.886 -4.376 1.00 . A A . 139 GLN H 1 1
7 8042 1 1 40 GLN HA H -6.878 -35.423 -3.626 1.00 . A A . 139 GLN HA 1 1
7 8043 1 1 40 GLN HB2 H -7.815 -35.261 -1.340 1.00 . A A . 139 GLN HB2 1 1
7 8044 1 1 40 GLN HB3 H -6.586 -34.044 -1.659 1.00 . A A . 139 GLN HB3 1 1
7 8045 1 1 40 GLN HE21 H -9.386 -33.417 0.887 1.00 . A A . 139 GLN HE21 1 1
7 8046 1 1 40 GLN HE22 H -8.374 -32.255 1.669 1.00 . A A . 139 GLN HE22 1 1
7 8047 1 1 40 GLN HG2 H -8.689 -32.593 -2.309 1.00 . A A . 139 GLN HG2 1 1
7 8048 1 1 40 GLN HG3 H -9.505 -33.731 -1.238 1.00 . A A . 139 GLN HG3 1 1
7 8049 1 1 40 GLN N N -7.389 -33.505 -4.191 1.00 . A A . 139 GLN N 1 1
7 8050 1 1 40 GLN NE2 N -8.670 -32.746 0.875 1.00 . A A . 139 GLN NE2 1 1
7 8051 1 1 40 GLN O O -9.712 -34.799 -4.615 1.00 . A A . 139 GLN O 1 1
7 8052 1 1 40 GLN OE1 O -7.160 -31.669 -0.390 1.00 . A A . 139 GLN OE1 1 1
7 8053 1 1 41 SER C C -11.793 -36.057 -3.229 1.00 . A A . 140 SER C 1 1
7 8054 1 1 41 SER CA C -10.636 -37.050 -3.286 1.00 . A A . 140 SER CA 1 1
7 8055 1 1 41 SER CB C -10.849 -38.160 -2.256 1.00 . A A . 140 SER CB 1 1
7 8056 1 1 41 SER H H -8.756 -36.730 -2.366 1.00 . A A . 140 SER H 1 1
7 8057 1 1 41 SER HA H -10.601 -37.487 -4.273 1.00 . A A . 140 SER HA 1 1
7 8058 1 1 41 SER HB2 H -10.603 -37.788 -1.273 1.00 . A A . 140 SER HB2 1 1
7 8059 1 1 41 SER HB3 H -11.884 -38.470 -2.275 1.00 . A A . 140 SER HB3 1 1
7 8060 1 1 41 SER HG H -9.529 -39.518 -1.755 1.00 . A A . 140 SER HG 1 1
7 8061 1 1 41 SER N N -9.363 -36.378 -3.050 1.00 . A A . 140 SER N 1 1
7 8062 1 1 41 SER O O -12.762 -36.173 -3.978 1.00 . A A . 140 SER O 1 1
7 8063 1 1 41 SER OG O -10.031 -39.282 -2.538 1.00 . A A . 140 SER OG 1 1
7 8064 1 1 42 ALA C C -12.915 -33.281 -3.469 1.00 . A A . 141 ALA C 1 1
7 8065 1 1 42 ALA CA C -12.719 -34.067 -2.178 1.00 . A A . 141 ALA CA 1 1
7 8066 1 1 42 ALA CB C -12.369 -33.127 -1.033 1.00 . A A . 141 ALA CB 1 1
7 8067 1 1 42 ALA H H -10.886 -35.042 -1.764 1.00 . A A . 141 ALA H 1 1
7 8068 1 1 42 ALA HA H -13.643 -34.569 -1.929 1.00 . A A . 141 ALA HA 1 1
7 8069 1 1 42 ALA HB1 H -12.062 -33.705 -0.174 1.00 . A A . 141 ALA HB1 1 1
7 8070 1 1 42 ALA HB2 H -11.563 -32.476 -1.336 1.00 . A A . 141 ALA HB2 1 1
7 8071 1 1 42 ALA HB3 H -13.235 -32.534 -0.778 1.00 . A A . 141 ALA HB3 1 1
7 8072 1 1 42 ALA N N -11.683 -35.082 -2.333 1.00 . A A . 141 ALA N 1 1
7 8073 1 1 42 ALA O O -14.044 -33.025 -3.886 1.00 . A A . 141 ALA O 1 1
7 8074 1 1 43 GLY C C -10.706 -31.204 -5.512 1.00 . A A . 142 GLY C 1 1
7 8075 1 1 43 GLY CA C -11.881 -32.145 -5.337 1.00 . A A . 142 GLY CA 1 1
7 8076 1 1 43 GLY H H -10.934 -33.132 -3.720 1.00 . A A . 142 GLY H 1 1
7 8077 1 1 43 GLY HA2 H -11.901 -32.837 -6.166 1.00 . A A . 142 GLY HA2 1 1
7 8078 1 1 43 GLY HA3 H -12.793 -31.568 -5.340 1.00 . A A . 142 GLY HA3 1 1
7 8079 1 1 43 GLY N N -11.808 -32.899 -4.099 1.00 . A A . 142 GLY N 1 1
7 8080 1 1 43 GLY O O -9.551 -31.614 -5.397 1.00 . A A . 142 GLY O 1 1
7 8081 1 1 44 ILE C C -9.707 -28.153 -4.701 1.00 . A A . 143 ILE C 1 1
7 8082 1 1 44 ILE CA C -9.959 -28.937 -5.985 1.00 . A A . 143 ILE CA 1 1
7 8083 1 1 44 ILE CB C -10.326 -27.952 -7.111 1.00 . A A . 143 ILE CB 1 1
7 8084 1 1 44 ILE CD1 C -9.886 -29.757 -8.851 1.00 . A A . 143 ILE CD1 1 1
7 8085 1 1 44 ILE CG1 C -10.849 -28.711 -8.332 1.00 . A A . 143 ILE CG1 1 1
7 8086 1 1 44 ILE CG2 C -9.121 -27.102 -7.484 1.00 . A A . 143 ILE CG2 1 1
7 8087 1 1 44 ILE H H -11.940 -29.673 -5.872 1.00 . A A . 143 ILE H 1 1
7 8088 1 1 44 ILE HA H -9.050 -29.451 -6.265 1.00 . A A . 143 ILE HA 1 1
7 8089 1 1 44 ILE HB H -11.100 -27.295 -6.746 1.00 . A A . 143 ILE HB 1 1
7 8090 1 1 44 ILE HD11 H -10.247 -30.142 -9.793 1.00 . A A . 143 ILE HD11 1 1
7 8091 1 1 44 ILE HD12 H -8.913 -29.311 -8.993 1.00 . A A . 143 ILE HD12 1 1
7 8092 1 1 44 ILE HD13 H -9.812 -30.564 -8.137 1.00 . A A . 143 ILE HD13 1 1
7 8093 1 1 44 ILE HG12 H -11.769 -29.209 -8.072 1.00 . A A . 143 ILE HG12 1 1
7 8094 1 1 44 ILE HG13 H -11.037 -28.008 -9.130 1.00 . A A . 143 ILE HG13 1 1
7 8095 1 1 44 ILE HG21 H -8.216 -27.610 -7.185 1.00 . A A . 143 ILE HG21 1 1
7 8096 1 1 44 ILE HG22 H -9.108 -26.945 -8.553 1.00 . A A . 143 ILE HG22 1 1
7 8097 1 1 44 ILE HG23 H -9.183 -26.149 -6.981 1.00 . A A . 143 ILE HG23 1 1
7 8098 1 1 44 ILE N N -11.000 -29.939 -5.793 1.00 . A A . 143 ILE N 1 1
7 8099 1 1 44 ILE O O -10.632 -27.597 -4.110 1.00 . A A . 143 ILE O 1 1
7 8100 1 1 45 MET C C -7.009 -26.342 -3.363 1.00 . A A . 144 MET C 1 1
7 8101 1 1 45 MET CA C -8.074 -27.394 -3.065 1.00 . A A . 144 MET CA 1 1
7 8102 1 1 45 MET CB C -7.560 -28.370 -2.005 1.00 . A A . 144 MET CB 1 1
7 8103 1 1 45 MET CE C -11.369 -29.253 -1.527 1.00 . A A . 144 MET CE 1 1
7 8104 1 1 45 MET CG C -8.652 -28.913 -1.098 1.00 . A A . 144 MET CG 1 1
7 8105 1 1 45 MET H H -7.754 -28.575 -4.791 1.00 . A A . 144 MET H 1 1
7 8106 1 1 45 MET HA H -8.956 -26.899 -2.687 1.00 . A A . 144 MET HA 1 1
7 8107 1 1 45 MET HB2 H -7.086 -29.204 -2.501 1.00 . A A . 144 MET HB2 1 1
7 8108 1 1 45 MET HB3 H -6.830 -27.865 -1.390 1.00 . A A . 144 MET HB3 1 1
7 8109 1 1 45 MET HE1 H -12.127 -30.020 -1.465 1.00 . A A . 144 MET HE1 1 1
7 8110 1 1 45 MET HE2 H -11.277 -28.759 -0.571 1.00 . A A . 144 MET HE2 1 1
7 8111 1 1 45 MET HE3 H -11.649 -28.531 -2.280 1.00 . A A . 144 MET HE3 1 1
7 8112 1 1 45 MET HG2 H -8.192 -29.470 -0.295 1.00 . A A . 144 MET HG2 1 1
7 8113 1 1 45 MET HG3 H -9.205 -28.082 -0.687 1.00 . A A . 144 MET HG3 1 1
7 8114 1 1 45 MET N N -8.448 -28.112 -4.277 1.00 . A A . 144 MET N 1 1
7 8115 1 1 45 MET O O -6.056 -26.601 -4.098 1.00 . A A . 144 MET O 1 1
7 8116 1 1 45 MET SD S -9.801 -29.998 -1.967 1.00 . A A . 144 MET SD 1 1
7 8117 1 1 46 TYR C C -6.188 -23.146 -1.779 1.00 . A A . 145 TYR C 1 1
7 8118 1 1 46 TYR CA C -6.233 -24.066 -2.995 1.00 . A A . 145 TYR CA 1 1
7 8119 1 1 46 TYR CB C -6.613 -23.263 -4.241 1.00 . A A . 145 TYR CB 1 1
7 8120 1 1 46 TYR CD1 C -8.915 -22.631 -3.419 1.00 . A A . 145 TYR CD1 1 1
7 8121 1 1 46 TYR CD2 C -7.543 -20.918 -4.350 1.00 . A A . 145 TYR CD2 1 1
7 8122 1 1 46 TYR CE1 C -9.921 -21.710 -3.196 1.00 . A A . 145 TYR CE1 1 1
7 8123 1 1 46 TYR CE2 C -8.543 -19.991 -4.129 1.00 . A A . 145 TYR CE2 1 1
7 8124 1 1 46 TYR CG C -7.710 -22.252 -3.999 1.00 . A A . 145 TYR CG 1 1
7 8125 1 1 46 TYR CZ C -9.730 -20.392 -3.552 1.00 . A A . 145 TYR CZ 1 1
7 8126 1 1 46 TYR H H -7.958 -25.010 -2.213 1.00 . A A . 145 TYR H 1 1
7 8127 1 1 46 TYR HA H -5.254 -24.498 -3.142 1.00 . A A . 145 TYR HA 1 1
7 8128 1 1 46 TYR HB2 H -5.745 -22.730 -4.596 1.00 . A A . 145 TYR HB2 1 1
7 8129 1 1 46 TYR HB3 H -6.952 -23.943 -5.009 1.00 . A A . 145 TYR HB3 1 1
7 8130 1 1 46 TYR HD1 H -9.062 -23.664 -3.141 1.00 . A A . 145 TYR HD1 1 1
7 8131 1 1 46 TYR HD2 H -6.612 -20.608 -4.802 1.00 . A A . 145 TYR HD2 1 1
7 8132 1 1 46 TYR HE1 H -10.851 -22.024 -2.744 1.00 . A A . 145 TYR HE1 1 1
7 8133 1 1 46 TYR HE2 H -8.394 -18.958 -4.409 1.00 . A A . 145 TYR HE2 1 1
7 8134 1 1 46 TYR HH H -10.880 -18.965 -4.134 1.00 . A A . 145 TYR HH 1 1
7 8135 1 1 46 TYR N N -7.178 -25.157 -2.789 1.00 . A A . 145 TYR N 1 1
7 8136 1 1 46 TYR O O -7.189 -22.964 -1.086 1.00 . A A . 145 TYR O 1 1
7 8137 1 1 46 TYR OH O -10.729 -19.471 -3.332 1.00 . A A . 145 TYR OH 1 1
7 8138 1 1 47 ARG C C -3.794 -20.602 -0.705 1.00 . A A . 146 ARG C 1 1
7 8139 1 1 47 ARG CA C -4.840 -21.668 -0.393 1.00 . A A . 146 ARG CA 1 1
7 8140 1 1 47 ARG CB C -4.426 -22.455 0.852 1.00 . A A . 146 ARG CB 1 1
7 8141 1 1 47 ARG CD C -3.201 -24.548 1.510 1.00 . A A . 146 ARG CD 1 1
7 8142 1 1 47 ARG CG C -3.173 -23.291 0.654 1.00 . A A . 146 ARG CG 1 1
7 8143 1 1 47 ARG CZ C -1.149 -24.363 2.852 1.00 . A A . 146 ARG CZ 1 1
7 8144 1 1 47 ARG H H -4.256 -22.752 -2.114 1.00 . A A . 146 ARG H 1 1
7 8145 1 1 47 ARG HA H -5.786 -21.183 -0.203 1.00 . A A . 146 ARG HA 1 1
7 8146 1 1 47 ARG HB2 H -4.245 -21.761 1.659 1.00 . A A . 146 ARG HB2 1 1
7 8147 1 1 47 ARG HB3 H -5.233 -23.116 1.130 1.00 . A A . 146 ARG HB3 1 1
7 8148 1 1 47 ARG HD2 H -3.784 -24.351 2.397 1.00 . A A . 146 ARG HD2 1 1
7 8149 1 1 47 ARG HD3 H -3.665 -25.342 0.944 1.00 . A A . 146 ARG HD3 1 1
7 8150 1 1 47 ARG HE H -1.473 -25.743 1.448 1.00 . A A . 146 ARG HE 1 1
7 8151 1 1 47 ARG HG2 H -3.102 -23.578 -0.385 1.00 . A A . 146 ARG HG2 1 1
7 8152 1 1 47 ARG HG3 H -2.311 -22.701 0.926 1.00 . A A . 146 ARG HG3 1 1
7 8153 1 1 47 ARG HH11 H -2.562 -22.980 3.264 1.00 . A A . 146 ARG HH11 1 1
7 8154 1 1 47 ARG HH12 H -1.111 -22.861 4.203 1.00 . A A . 146 ARG HH12 1 1
7 8155 1 1 47 ARG HH21 H 0.443 -25.597 2.678 1.00 . A A . 146 ARG HH21 1 1
7 8156 1 1 47 ARG HH22 H 0.598 -24.349 3.868 1.00 . A A . 146 ARG HH22 1 1
7 8157 1 1 47 ARG N N -5.018 -22.568 -1.525 1.00 . A A . 146 ARG N 1 1
7 8158 1 1 47 ARG NE N -1.861 -24.970 1.908 1.00 . A A . 146 ARG NE 1 1
7 8159 1 1 47 ARG NH1 N -1.648 -23.315 3.491 1.00 . A A . 146 ARG NH1 1 1
7 8160 1 1 47 ARG NH2 N 0.064 -24.806 3.158 1.00 . A A . 146 ARG NH2 1 1
7 8161 1 1 47 ARG O O -2.679 -20.914 -1.121 1.00 . A A . 146 ARG O 1 1
7 8162 1 1 48 LYS C C -2.945 -17.471 0.527 1.00 . A A . 147 LYS C 1 1
7 8163 1 1 48 LYS CA C -3.258 -18.228 -0.760 1.00 . A A . 147 LYS CA 1 1
7 8164 1 1 48 LYS CB C -3.869 -17.275 -1.789 1.00 . A A . 147 LYS CB 1 1
7 8165 1 1 48 LYS CD C -5.010 -17.012 -4.012 1.00 . A A . 147 LYS CD 1 1
7 8166 1 1 48 LYS CE C -6.266 -17.484 -4.727 1.00 . A A . 147 LYS CE 1 1
7 8167 1 1 48 LYS CG C -4.591 -17.984 -2.922 1.00 . A A . 147 LYS CG 1 1
7 8168 1 1 48 LYS H H -5.066 -19.155 -0.169 1.00 . A A . 147 LYS H 1 1
7 8169 1 1 48 LYS HA H -2.339 -18.632 -1.157 1.00 . A A . 147 LYS HA 1 1
7 8170 1 1 48 LYS HB2 H -4.575 -16.628 -1.289 1.00 . A A . 147 LYS HB2 1 1
7 8171 1 1 48 LYS HB3 H -3.081 -16.670 -2.215 1.00 . A A . 147 LYS HB3 1 1
7 8172 1 1 48 LYS HD2 H -5.204 -16.047 -3.567 1.00 . A A . 147 LYS HD2 1 1
7 8173 1 1 48 LYS HD3 H -4.208 -16.924 -4.731 1.00 . A A . 147 LYS HD3 1 1
7 8174 1 1 48 LYS HE2 H -6.121 -18.504 -5.048 1.00 . A A . 147 LYS HE2 1 1
7 8175 1 1 48 LYS HE3 H -7.096 -17.439 -4.037 1.00 . A A . 147 LYS HE3 1 1
7 8176 1 1 48 LYS HG2 H -3.932 -18.725 -3.349 1.00 . A A . 147 LYS HG2 1 1
7 8177 1 1 48 LYS HG3 H -5.473 -18.469 -2.526 1.00 . A A . 147 LYS HG3 1 1
7 8178 1 1 48 LYS HZ1 H -7.452 -16.974 -6.370 1.00 . A A . 147 LYS HZ1 1 1
7 8179 1 1 48 LYS HZ2 H -6.704 -15.650 -5.627 1.00 . A A . 147 LYS HZ2 1 1
7 8180 1 1 48 LYS HZ3 H -5.800 -16.695 -6.604 1.00 . A A . 147 LYS HZ3 1 1
7 8181 1 1 48 LYS N N -4.163 -19.341 -0.502 1.00 . A A . 147 LYS N 1 1
7 8182 1 1 48 LYS NZ N -6.578 -16.642 -5.915 1.00 . A A . 147 LYS NZ 1 1
7 8183 1 1 48 LYS O O -3.714 -17.516 1.487 1.00 . A A . 147 LYS O 1 1
7 8184 1 1 49 SER C C -0.078 -15.292 1.448 1.00 . A A . 148 SER C 1 1
7 8185 1 1 49 SER CA C -1.398 -16.010 1.709 1.00 . A A . 148 SER CA 1 1
7 8186 1 1 49 SER CB C -1.260 -16.930 2.923 1.00 . A A . 148 SER CB 1 1
7 8187 1 1 49 SER H H -1.242 -16.778 -0.258 1.00 . A A . 148 SER H 1 1
7 8188 1 1 49 SER HA H -2.161 -15.273 1.911 1.00 . A A . 148 SER HA 1 1
7 8189 1 1 49 SER HB2 H -1.189 -16.332 3.819 1.00 . A A . 148 SER HB2 1 1
7 8190 1 1 49 SER HB3 H -2.127 -17.572 2.986 1.00 . A A . 148 SER HB3 1 1
7 8191 1 1 49 SER HG H -0.030 -18.298 3.599 1.00 . A A . 148 SER HG 1 1
7 8192 1 1 49 SER N N -1.813 -16.775 0.539 1.00 . A A . 148 SER N 1 1
7 8193 1 1 49 SER O O 0.604 -15.560 0.458 1.00 . A A . 148 SER O 1 1
7 8194 1 1 49 SER OG O -0.100 -17.738 2.822 1.00 . A A . 148 SER OG 1 1
7 8195 1 1 50 CYS C C 2.731 -14.523 2.397 1.00 . A A . 149 CYS C 1 1
7 8196 1 1 50 CYS CA C 1.516 -13.618 2.213 1.00 . A A . 149 CYS CA 1 1
7 8197 1 1 50 CYS CB C 1.553 -12.482 3.237 1.00 . A A . 149 CYS CB 1 1
7 8198 1 1 50 CYS H H -0.307 -14.208 3.113 1.00 . A A . 149 CYS H 1 1
7 8199 1 1 50 CYS HA H 1.543 -13.197 1.220 1.00 . A A . 149 CYS HA 1 1
7 8200 1 1 50 CYS HB2 H 0.999 -12.781 4.115 1.00 . A A . 149 CYS HB2 1 1
7 8201 1 1 50 CYS HB3 H 2.579 -12.290 3.513 1.00 . A A . 149 CYS HB3 1 1
7 8202 1 1 50 CYS N N 0.278 -14.377 2.344 1.00 . A A . 149 CYS N 1 1
7 8203 1 1 50 CYS O O 2.667 -15.530 3.101 1.00 . A A . 149 CYS O 1 1
7 8204 1 1 50 CYS SG S 0.837 -10.917 2.638 1.00 . A A . 149 CYS SG 1 1
7 8205 1 1 51 ALA C C 6.289 -14.021 1.906 1.00 . A A . 150 ALA C 1 1
7 8206 1 1 51 ALA CA C 5.067 -14.932 1.853 1.00 . A A . 150 ALA CA 1 1
7 8207 1 1 51 ALA CB C 5.175 -15.894 0.679 1.00 . A A . 150 ALA CB 1 1
7 8208 1 1 51 ALA H H 3.826 -13.342 1.212 1.00 . A A . 150 ALA H 1 1
7 8209 1 1 51 ALA HA H 5.025 -15.515 2.762 1.00 . A A . 150 ALA HA 1 1
7 8210 1 1 51 ALA HB1 H 4.933 -16.894 1.010 1.00 . A A . 150 ALA HB1 1 1
7 8211 1 1 51 ALA HB2 H 4.486 -15.595 -0.097 1.00 . A A . 150 ALA HB2 1 1
7 8212 1 1 51 ALA HB3 H 6.183 -15.878 0.292 1.00 . A A . 150 ALA HB3 1 1
7 8213 1 1 51 ALA N N 3.837 -14.156 1.758 1.00 . A A . 150 ALA N 1 1
7 8214 1 1 51 ALA O O 6.168 -12.799 1.815 1.00 . A A . 150 ALA O 1 1
7 8215 1 1 52 SER C C 9.669 -14.294 1.022 1.00 . A A . 151 SER C 1 1
7 8216 1 1 52 SER CA C 8.708 -13.864 2.126 1.00 . A A . 151 SER CA 1 1
7 8217 1 1 52 SER CB C 9.367 -14.052 3.493 1.00 . A A . 151 SER CB 1 1
7 8218 1 1 52 SER H H 7.495 -15.600 2.122 1.00 . A A . 151 SER H 1 1
7 8219 1 1 52 SER HA H 8.467 -12.820 1.991 1.00 . A A . 151 SER HA 1 1
7 8220 1 1 52 SER HB2 H 10.041 -13.229 3.681 1.00 . A A . 151 SER HB2 1 1
7 8221 1 1 52 SER HB3 H 8.604 -14.074 4.258 1.00 . A A . 151 SER HB3 1 1
7 8222 1 1 52 SER HG H 10.894 -15.135 4.068 1.00 . A A . 151 SER HG 1 1
7 8223 1 1 52 SER N N 7.464 -14.623 2.055 1.00 . A A . 151 SER N 1 1
7 8224 1 1 52 SER O O 9.288 -15.009 0.095 1.00 . A A . 151 SER O 1 1
7 8225 1 1 52 SER OG O 10.100 -15.263 3.545 1.00 . A A . 151 SER OG 1 1
7 8226 1 1 53 SER C C 12.373 -15.642 0.280 1.00 . A A . 152 SER C 1 1
7 8227 1 1 53 SER CA C 11.935 -14.188 0.139 1.00 . A A . 152 SER CA 1 1
7 8228 1 1 53 SER CB C 13.144 -13.262 0.285 1.00 . A A . 152 SER CB 1 1
7 8229 1 1 53 SER H H 11.161 -13.286 1.891 1.00 . A A . 152 SER H 1 1
7 8230 1 1 53 SER HA H 11.502 -14.048 -0.841 1.00 . A A . 152 SER HA 1 1
7 8231 1 1 53 SER HB2 H 13.003 -12.389 -0.333 1.00 . A A . 152 SER HB2 1 1
7 8232 1 1 53 SER HB3 H 13.240 -12.960 1.318 1.00 . A A . 152 SER HB3 1 1
7 8233 1 1 53 SER HG H 15.073 -13.300 -0.057 1.00 . A A . 152 SER HG 1 1
7 8234 1 1 53 SER N N 10.919 -13.853 1.129 1.00 . A A . 152 SER N 1 1
7 8235 1 1 53 SER O O 12.300 -16.419 -0.671 1.00 . A A . 152 SER O 1 1
7 8236 1 1 53 SER OG O 14.338 -13.915 -0.112 1.00 . A A . 152 SER OG 1 1
7 8237 1 1 54 ALA C C 12.219 -18.381 1.333 1.00 . A A . 153 ALA C 1 1
7 8238 1 1 54 ALA CA C 13.277 -17.363 1.744 1.00 . A A . 153 ALA CA 1 1
7 8239 1 1 54 ALA CB C 13.623 -17.524 3.217 1.00 . A A . 153 ALA CB 1 1
7 8240 1 1 54 ALA H H 12.863 -15.337 2.194 1.00 . A A . 153 ALA H 1 1
7 8241 1 1 54 ALA HA H 14.174 -17.539 1.167 1.00 . A A . 153 ALA HA 1 1
7 8242 1 1 54 ALA HB1 H 14.156 -18.452 3.362 1.00 . A A . 153 ALA HB1 1 1
7 8243 1 1 54 ALA HB2 H 14.245 -16.699 3.533 1.00 . A A . 153 ALA HB2 1 1
7 8244 1 1 54 ALA HB3 H 12.715 -17.535 3.801 1.00 . A A . 153 ALA HB3 1 1
7 8245 1 1 54 ALA N N 12.829 -16.002 1.476 1.00 . A A . 153 ALA N 1 1
7 8246 1 1 54 ALA O O 12.522 -19.373 0.671 1.00 . A A . 153 ALA O 1 1
7 8247 1 1 55 ALA C C 9.756 -19.220 -0.105 1.00 . A A . 154 ALA C 1 1
7 8248 1 1 55 ALA CA C 9.873 -19.023 1.402 1.00 . A A . 154 ALA CA 1 1
7 8249 1 1 55 ALA CB C 8.568 -18.480 1.967 1.00 . A A . 154 ALA CB 1 1
7 8250 1 1 55 ALA H H 10.797 -17.321 2.256 1.00 . A A . 154 ALA H 1 1
7 8251 1 1 55 ALA HA H 10.068 -19.979 1.866 1.00 . A A . 154 ALA HA 1 1
7 8252 1 1 55 ALA HB1 H 8.156 -17.751 1.286 1.00 . A A . 154 ALA HB1 1 1
7 8253 1 1 55 ALA HB2 H 7.866 -19.291 2.094 1.00 . A A . 154 ALA HB2 1 1
7 8254 1 1 55 ALA HB3 H 8.756 -18.015 2.923 1.00 . A A . 154 ALA HB3 1 1
7 8255 1 1 55 ALA N N 10.976 -18.129 1.731 1.00 . A A . 154 ALA N 1 1
7 8256 1 1 55 ALA O O 9.759 -20.350 -0.596 1.00 . A A . 154 ALA O 1 1
7 8257 1 1 56 CYS C C 10.642 -19.026 -2.894 1.00 . A A . 155 CYS C 1 1
7 8258 1 1 56 CYS CA C 9.536 -18.167 -2.288 1.00 . A A . 155 CYS CA 1 1
7 8259 1 1 56 CYS CB C 9.592 -16.755 -2.876 1.00 . A A . 155 CYS CB 1 1
7 8260 1 1 56 CYS H H 9.658 -17.243 -0.388 1.00 . A A . 155 CYS H 1 1
7 8261 1 1 56 CYS HA H 8.581 -18.609 -2.528 1.00 . A A . 155 CYS HA 1 1
7 8262 1 1 56 CYS HB2 H 9.174 -16.060 -2.162 1.00 . A A . 155 CYS HB2 1 1
7 8263 1 1 56 CYS HB3 H 10.622 -16.493 -3.064 1.00 . A A . 155 CYS HB3 1 1
7 8264 1 1 56 CYS N N 9.654 -18.115 -0.836 1.00 . A A . 155 CYS N 1 1
7 8265 1 1 56 CYS O O 10.422 -19.742 -3.872 1.00 . A A . 155 CYS O 1 1
7 8266 1 1 56 CYS SG S 8.675 -16.562 -4.438 1.00 . A A . 155 CYS SG 1 1
7 8267 1 1 57 LEU C C 12.726 -21.217 -2.625 1.00 . A A . 156 LEU C 1 1
7 8268 1 1 57 LEU CA C 12.972 -19.720 -2.788 1.00 . A A . 156 LEU CA 1 1
7 8269 1 1 57 LEU CB C 14.240 -19.315 -2.035 1.00 . A A . 156 LEU CB 1 1
7 8270 1 1 57 LEU CD1 C 15.813 -19.731 -3.942 1.00 . A A . 156 LEU CD1 1 1
7 8271 1 1 57 LEU CD2 C 16.700 -19.552 -1.610 1.00 . A A . 156 LEU CD2 1 1
7 8272 1 1 57 LEU CG C 15.532 -20.007 -2.473 1.00 . A A . 156 LEU CG 1 1
7 8273 1 1 57 LEU H H 11.945 -18.361 -1.532 1.00 . A A . 156 LEU H 1 1
7 8274 1 1 57 LEU HA H 13.102 -19.501 -3.838 1.00 . A A . 156 LEU HA 1 1
7 8275 1 1 57 LEU HB2 H 14.375 -18.252 -2.162 1.00 . A A . 156 LEU HB2 1 1
7 8276 1 1 57 LEU HB3 H 14.086 -19.534 -0.987 1.00 . A A . 156 LEU HB3 1 1
7 8277 1 1 57 LEU HD11 H 15.638 -18.686 -4.151 1.00 . A A . 156 LEU HD11 1 1
7 8278 1 1 57 LEU HD12 H 16.841 -19.975 -4.164 1.00 . A A . 156 LEU HD12 1 1
7 8279 1 1 57 LEU HD13 H 15.159 -20.335 -4.553 1.00 . A A . 156 LEU HD13 1 1
7 8280 1 1 57 LEU HD21 H 17.265 -18.799 -2.137 1.00 . A A . 156 LEU HD21 1 1
7 8281 1 1 57 LEU HD22 H 16.325 -19.140 -0.685 1.00 . A A . 156 LEU HD22 1 1
7 8282 1 1 57 LEU HD23 H 17.338 -20.397 -1.394 1.00 . A A . 156 LEU HD23 1 1
7 8283 1 1 57 LEU HG H 15.420 -21.075 -2.350 1.00 . A A . 156 LEU HG 1 1
7 8284 1 1 57 LEU N N 11.831 -18.949 -2.307 1.00 . A A . 156 LEU N 1 1
7 8285 1 1 57 LEU O O 13.171 -22.022 -3.444 1.00 . A A . 156 LEU O 1 1
7 8286 1 1 58 ILE C C 10.845 -23.576 -2.404 1.00 . A A . 157 ILE C 1 1
7 8287 1 1 58 ILE CA C 11.707 -22.981 -1.296 1.00 . A A . 157 ILE CA 1 1
7 8288 1 1 58 ILE CB C 10.979 -23.150 0.051 1.00 . A A . 157 ILE CB 1 1
7 8289 1 1 58 ILE CD1 C 11.206 -22.603 2.526 1.00 . A A . 157 ILE CD1 1 1
7 8290 1 1 58 ILE CG1 C 11.613 -22.249 1.113 1.00 . A A . 157 ILE CG1 1 1
7 8291 1 1 58 ILE CG2 C 11.014 -24.605 0.493 1.00 . A A . 157 ILE CG2 1 1
7 8292 1 1 58 ILE H H 11.688 -20.894 -0.948 1.00 . A A . 157 ILE H 1 1
7 8293 1 1 58 ILE HA H 12.639 -23.524 -1.249 1.00 . A A . 157 ILE HA 1 1
7 8294 1 1 58 ILE HB H 9.947 -22.864 -0.084 1.00 . A A . 157 ILE HB 1 1
7 8295 1 1 58 ILE HD11 H 10.142 -22.786 2.559 1.00 . A A . 157 ILE HD11 1 1
7 8296 1 1 58 ILE HD12 H 11.734 -23.491 2.841 1.00 . A A . 157 ILE HD12 1 1
7 8297 1 1 58 ILE HD13 H 11.451 -21.785 3.188 1.00 . A A . 157 ILE HD13 1 1
7 8298 1 1 58 ILE HG12 H 12.687 -22.327 1.049 1.00 . A A . 157 ILE HG12 1 1
7 8299 1 1 58 ILE HG13 H 11.319 -21.226 0.929 1.00 . A A . 157 ILE HG13 1 1
7 8300 1 1 58 ILE HG21 H 11.940 -24.801 1.012 1.00 . A A . 157 ILE HG21 1 1
7 8301 1 1 58 ILE HG22 H 10.182 -24.800 1.154 1.00 . A A . 157 ILE HG22 1 1
7 8302 1 1 58 ILE HG23 H 10.944 -25.246 -0.373 1.00 . A A . 157 ILE HG23 1 1
7 8303 1 1 58 ILE N N 12.014 -21.582 -1.564 1.00 . A A . 157 ILE N 1 1
7 8304 1 1 58 ILE O O 11.165 -24.628 -2.957 1.00 . A A . 157 ILE O 1 1
7 8305 1 1 59 ALA C C 9.589 -23.585 -5.081 1.00 . A A . 158 ALA C 1 1
7 8306 1 1 59 ALA CA C 8.844 -23.353 -3.771 1.00 . A A . 158 ALA CA 1 1
7 8307 1 1 59 ALA CB C 7.718 -22.349 -3.972 1.00 . A A . 158 ALA CB 1 1
7 8308 1 1 59 ALA H H 9.548 -22.063 -2.250 1.00 . A A . 158 ALA H 1 1
7 8309 1 1 59 ALA HA H 8.406 -24.287 -3.447 1.00 . A A . 158 ALA HA 1 1
7 8310 1 1 59 ALA HB1 H 7.900 -21.781 -4.873 1.00 . A A . 158 ALA HB1 1 1
7 8311 1 1 59 ALA HB2 H 6.779 -22.874 -4.061 1.00 . A A . 158 ALA HB2 1 1
7 8312 1 1 59 ALA HB3 H 7.678 -21.680 -3.126 1.00 . A A . 158 ALA HB3 1 1
7 8313 1 1 59 ALA N N 9.750 -22.895 -2.726 1.00 . A A . 158 ALA N 1 1
7 8314 1 1 59 ALA O O 9.494 -24.657 -5.679 1.00 . A A . 158 ALA O 1 1
7 8315 1 1 60 SER C C 12.157 -23.751 -6.669 1.00 . A A . 159 SER C 1 1
7 8316 1 1 60 SER CA C 11.088 -22.666 -6.764 1.00 . A A . 159 SER CA 1 1
7 8317 1 1 60 SER CB C 11.739 -21.320 -7.090 1.00 . A A . 159 SER CB 1 1
7 8318 1 1 60 SER H H 10.365 -21.744 -5.000 1.00 . A A . 159 SER H 1 1
7 8319 1 1 60 SER HA H 10.399 -22.924 -7.555 1.00 . A A . 159 SER HA 1 1
7 8320 1 1 60 SER HB2 H 12.541 -21.133 -6.393 1.00 . A A . 159 SER HB2 1 1
7 8321 1 1 60 SER HB3 H 12.135 -21.350 -8.095 1.00 . A A . 159 SER HB3 1 1
7 8322 1 1 60 SER HG H 10.621 -20.070 -6.078 1.00 . A A . 159 SER HG 1 1
7 8323 1 1 60 SER N N 10.330 -22.574 -5.522 1.00 . A A . 159 SER N 1 1
7 8324 1 1 60 SER O O 12.181 -24.685 -7.470 1.00 . A A . 159 SER O 1 1
7 8325 1 1 60 SER OG O 10.799 -20.264 -7.001 1.00 . A A . 159 SER OG 1 1
7 8326 1 1 61 ALA C C 13.561 -26.011 -5.445 1.00 . A A . 160 ALA C 1 1
7 8327 1 1 61 ALA CA C 14.108 -24.588 -5.481 1.00 . A A . 160 ALA CA 1 1
7 8328 1 1 61 ALA CB C 14.865 -24.279 -4.198 1.00 . A A . 160 ALA CB 1 1
7 8329 1 1 61 ALA H H 12.967 -22.853 -5.078 1.00 . A A . 160 ALA H 1 1
7 8330 1 1 61 ALA HA H 14.799 -24.500 -6.308 1.00 . A A . 160 ALA HA 1 1
7 8331 1 1 61 ALA HB1 H 15.058 -23.218 -4.141 1.00 . A A . 160 ALA HB1 1 1
7 8332 1 1 61 ALA HB2 H 14.272 -24.583 -3.348 1.00 . A A . 160 ALA HB2 1 1
7 8333 1 1 61 ALA HB3 H 15.802 -24.816 -4.194 1.00 . A A . 160 ALA HB3 1 1
7 8334 1 1 61 ALA N N 13.039 -23.619 -5.684 1.00 . A A . 160 ALA N 1 1
7 8335 1 1 61 ALA O O 14.214 -26.950 -5.897 1.00 . A A . 160 ALA O 1 1
7 8336 1 1 62 GLY C C 11.324 -28.010 -6.172 1.00 . A A . 161 GLY C 1 1
7 8337 1 1 62 GLY CA C 11.742 -27.475 -4.817 1.00 . A A . 161 GLY CA 1 1
7 8338 1 1 62 GLY H H 11.881 -25.378 -4.558 1.00 . A A . 161 GLY H 1 1
7 8339 1 1 62 GLY HA2 H 12.446 -28.162 -4.371 1.00 . A A . 161 GLY HA2 1 1
7 8340 1 1 62 GLY HA3 H 10.868 -27.410 -4.184 1.00 . A A . 161 GLY HA3 1 1
7 8341 1 1 62 GLY N N 12.356 -26.163 -4.903 1.00 . A A . 161 GLY N 1 1
7 8342 1 1 62 GLY O O 10.173 -27.855 -6.581 1.00 . A A . 161 GLY O 1 1
7 8343 1 1 63 TYR C C 11.063 -30.406 -8.091 1.00 . A A . 162 TYR C 1 1
7 8344 1 1 63 TYR CA C 11.986 -29.195 -8.191 1.00 . A A . 162 TYR CA 1 1
7 8345 1 1 63 TYR CB C 13.291 -29.591 -8.884 1.00 . A A . 162 TYR CB 1 1
7 8346 1 1 63 TYR CD1 C 14.841 -30.710 -7.234 1.00 . A A . 162 TYR CD1 1 1
7 8347 1 1 63 TYR CD2 C 13.664 -32.086 -8.784 1.00 . A A . 162 TYR CD2 1 1
7 8348 1 1 63 TYR CE1 C 15.440 -31.829 -6.688 1.00 . A A . 162 TYR CE1 1 1
7 8349 1 1 63 TYR CE2 C 14.257 -33.211 -8.243 1.00 . A A . 162 TYR CE2 1 1
7 8350 1 1 63 TYR CG C 13.944 -30.819 -8.289 1.00 . A A . 162 TYR CG 1 1
7 8351 1 1 63 TYR CZ C 15.145 -33.077 -7.196 1.00 . A A . 162 TYR CZ 1 1
7 8352 1 1 63 TYR H H 13.160 -28.731 -6.493 1.00 . A A . 162 TYR H 1 1
7 8353 1 1 63 TYR HA H 11.497 -28.431 -8.778 1.00 . A A . 162 TYR HA 1 1
7 8354 1 1 63 TYR HB2 H 13.092 -29.793 -9.925 1.00 . A A . 162 TYR HB2 1 1
7 8355 1 1 63 TYR HB3 H 13.993 -28.773 -8.809 1.00 . A A . 162 TYR HB3 1 1
7 8356 1 1 63 TYR HD1 H 15.071 -29.731 -6.838 1.00 . A A . 162 TYR HD1 1 1
7 8357 1 1 63 TYR HD2 H 12.969 -32.188 -9.604 1.00 . A A . 162 TYR HD2 1 1
7 8358 1 1 63 TYR HE1 H 16.135 -31.725 -5.868 1.00 . A A . 162 TYR HE1 1 1
7 8359 1 1 63 TYR HE2 H 14.026 -34.188 -8.641 1.00 . A A . 162 TYR HE2 1 1
7 8360 1 1 63 TYR HH H 16.554 -34.383 -7.127 1.00 . A A . 162 TYR HH 1 1
7 8361 1 1 63 TYR N N 12.261 -28.639 -6.872 1.00 . A A . 162 TYR N 1 1
7 8362 1 1 63 TYR O O 10.233 -30.641 -8.969 1.00 . A A . 162 TYR O 1 1
7 8363 1 1 63 TYR OH O 15.739 -34.194 -6.656 1.00 . A A . 162 TYR OH 1 1
7 8364 1 1 64 GLN C C 8.912 -32.022 -6.913 1.00 . A A . 163 GLN C 1 1
7 8365 1 1 64 GLN CA C 10.396 -32.356 -6.797 1.00 . A A . 163 GLN CA 1 1
7 8366 1 1 64 GLN CB C 10.689 -32.960 -5.423 1.00 . A A . 163 GLN CB 1 1
7 8367 1 1 64 GLN CD C 12.018 -34.666 -4.116 1.00 . A A . 163 GLN CD 1 1
7 8368 1 1 64 GLN CG C 11.896 -33.884 -5.409 1.00 . A A . 163 GLN CG 1 1
7 8369 1 1 64 GLN H H 11.894 -30.930 -6.350 1.00 . A A . 163 GLN H 1 1
7 8370 1 1 64 GLN HA H 10.650 -33.077 -7.559 1.00 . A A . 163 GLN HA 1 1
7 8371 1 1 64 GLN HB2 H 10.867 -32.159 -4.721 1.00 . A A . 163 GLN HB2 1 1
7 8372 1 1 64 GLN HB3 H 9.827 -33.525 -5.100 1.00 . A A . 163 GLN HB3 1 1
7 8373 1 1 64 GLN HE21 H 13.052 -36.088 -5.044 1.00 . A A . 163 GLN HE21 1 1
7 8374 1 1 64 GLN HE22 H 12.776 -36.339 -3.357 1.00 . A A . 163 GLN HE22 1 1
7 8375 1 1 64 GLN HG2 H 11.807 -34.584 -6.227 1.00 . A A . 163 GLN HG2 1 1
7 8376 1 1 64 GLN HG3 H 12.788 -33.291 -5.540 1.00 . A A . 163 GLN HG3 1 1
7 8377 1 1 64 GLN N N 11.215 -31.169 -7.014 1.00 . A A . 163 GLN N 1 1
7 8378 1 1 64 GLN NE2 N 12.682 -35.814 -4.178 1.00 . A A . 163 GLN NE2 1 1
7 8379 1 1 64 GLN O O 8.125 -32.817 -7.427 1.00 . A A . 163 GLN O 1 1
7 8380 1 1 64 GLN OE1 O 11.520 -34.242 -3.072 1.00 . A A . 163 GLN OE1 1 1
7 8381 1 1 65 SER C C 6.733 -30.060 -7.907 1.00 . A A . 164 SER C 1 1
7 8382 1 1 65 SER CA C 7.147 -30.403 -6.479 1.00 . A A . 164 SER CA 1 1
7 8383 1 1 65 SER CB C 6.943 -29.188 -5.571 1.00 . A A . 164 SER CB 1 1
7 8384 1 1 65 SER H H 9.212 -30.251 -6.036 1.00 . A A . 164 SER H 1 1
7 8385 1 1 65 SER HA H 6.532 -31.215 -6.123 1.00 . A A . 164 SER HA 1 1
7 8386 1 1 65 SER HB2 H 7.822 -28.564 -5.606 1.00 . A A . 164 SER HB2 1 1
7 8387 1 1 65 SER HB3 H 6.087 -28.626 -5.915 1.00 . A A . 164 SER HB3 1 1
7 8388 1 1 65 SER HG H 6.102 -30.322 -4.212 1.00 . A A . 164 SER HG 1 1
7 8389 1 1 65 SER N N 8.538 -30.840 -6.433 1.00 . A A . 164 SER N 1 1
7 8390 1 1 65 SER O O 6.930 -28.936 -8.370 1.00 . A A . 164 SER O 1 1
7 8391 1 1 65 SER OG O 6.719 -29.587 -4.230 1.00 . A A . 164 SER OG 1 1
7 8392 1 1 66 PHE C C 4.307 -30.255 -10.015 1.00 . A A . 165 PHE C 1 1
7 8393 1 1 66 PHE CA C 5.715 -30.841 -9.975 1.00 . A A . 165 PHE CA 1 1
7 8394 1 1 66 PHE CB C 5.750 -32.167 -10.738 1.00 . A A . 165 PHE CB 1 1
7 8395 1 1 66 PHE CD1 C 5.535 -34.256 -9.366 1.00 . A A . 165 PHE CD1 1 1
7 8396 1 1 66 PHE CD2 C 3.549 -33.259 -10.228 1.00 . A A . 165 PHE CD2 1 1
7 8397 1 1 66 PHE CE1 C 4.782 -35.253 -8.775 1.00 . A A . 165 PHE CE1 1 1
7 8398 1 1 66 PHE CE2 C 2.790 -34.253 -9.639 1.00 . A A . 165 PHE CE2 1 1
7 8399 1 1 66 PHE CG C 4.928 -33.249 -10.098 1.00 . A A . 165 PHE CG 1 1
7 8400 1 1 66 PHE CZ C 3.408 -35.252 -8.913 1.00 . A A . 165 PHE CZ 1 1
7 8401 1 1 66 PHE H H 6.027 -31.911 -8.175 1.00 . A A . 165 PHE H 1 1
7 8402 1 1 66 PHE HA H 6.394 -30.147 -10.445 1.00 . A A . 165 PHE HA 1 1
7 8403 1 1 66 PHE HB2 H 5.370 -32.009 -11.736 1.00 . A A . 165 PHE HB2 1 1
7 8404 1 1 66 PHE HB3 H 6.770 -32.513 -10.796 1.00 . A A . 165 PHE HB3 1 1
7 8405 1 1 66 PHE HD1 H 6.611 -34.258 -9.257 1.00 . A A . 165 PHE HD1 1 1
7 8406 1 1 66 PHE HD2 H 3.064 -32.478 -10.797 1.00 . A A . 165 PHE HD2 1 1
7 8407 1 1 66 PHE HE1 H 5.268 -36.033 -8.207 1.00 . A A . 165 PHE HE1 1 1
7 8408 1 1 66 PHE HE2 H 1.716 -34.249 -9.749 1.00 . A A . 165 PHE HE2 1 1
7 8409 1 1 66 PHE HZ H 2.817 -36.029 -8.451 1.00 . A A . 165 PHE HZ 1 1
7 8410 1 1 66 PHE N N 6.157 -31.037 -8.599 1.00 . A A . 165 PHE N 1 1
7 8411 1 1 66 PHE O O 3.530 -30.410 -9.073 1.00 . A A . 165 PHE O 1 1
7 8412 1 1 67 CYS C C 1.905 -29.626 -12.422 1.00 . A A . 166 CYS C 1 1
7 8413 1 1 67 CYS CA C 2.672 -28.968 -11.278 1.00 . A A . 166 CYS CA 1 1
7 8414 1 1 67 CYS CB C 2.814 -27.468 -11.543 1.00 . A A . 166 CYS CB 1 1
7 8415 1 1 67 CYS H H 4.647 -29.489 -11.831 1.00 . A A . 166 CYS H 1 1
7 8416 1 1 67 CYS HA H 2.121 -29.112 -10.362 1.00 . A A . 166 CYS HA 1 1
7 8417 1 1 67 CYS HB2 H 3.352 -27.015 -10.723 1.00 . A A . 166 CYS HB2 1 1
7 8418 1 1 67 CYS HB3 H 3.371 -27.322 -12.456 1.00 . A A . 166 CYS HB3 1 1
7 8419 1 1 67 CYS N N 3.985 -29.579 -11.113 1.00 . A A . 166 CYS N 1 1
7 8420 1 1 67 CYS O O 2.184 -29.378 -13.594 1.00 . A A . 166 CYS O 1 1
7 8421 1 1 67 CYS SG S 1.227 -26.589 -11.714 1.00 . A A . 166 CYS SG 1 1
7 8422 1 1 68 SER C C -1.275 -30.578 -13.135 1.00 . A A . 167 SER C 1 1
7 8423 1 1 68 SER CA C 0.132 -31.164 -13.066 1.00 . A A . 167 SER CA 1 1
7 8424 1 1 68 SER CB C 0.058 -32.657 -12.740 1.00 . A A . 167 SER CB 1 1
7 8425 1 1 68 SER H H 0.762 -30.623 -11.119 1.00 . A A . 167 SER H 1 1
7 8426 1 1 68 SER HA H 0.609 -31.038 -14.027 1.00 . A A . 167 SER HA 1 1
7 8427 1 1 68 SER HB2 H 0.120 -32.792 -11.671 1.00 . A A . 167 SER HB2 1 1
7 8428 1 1 68 SER HB3 H -0.879 -33.056 -13.100 1.00 . A A . 167 SER HB3 1 1
7 8429 1 1 68 SER HG H 1.661 -33.782 -12.675 1.00 . A A . 167 SER HG 1 1
7 8430 1 1 68 SER N N 0.937 -30.467 -12.071 1.00 . A A . 167 SER N 1 1
7 8431 1 1 68 SER O O -1.739 -29.901 -12.217 1.00 . A A . 167 SER O 1 1
7 8432 1 1 68 SER OG O 1.122 -33.366 -13.352 1.00 . A A . 167 SER OG 1 1
7 8433 1 1 69 PRO C C -4.349 -31.033 -13.555 1.00 . A A . 168 PRO C 1 1
7 8434 1 1 69 PRO CA C -3.336 -30.351 -14.467 1.00 . A A . 168 PRO CA 1 1
7 8435 1 1 69 PRO CB C -3.611 -30.703 -15.931 1.00 . A A . 168 PRO CB 1 1
7 8436 1 1 69 PRO CD C -1.481 -31.642 -15.386 1.00 . A A . 168 PRO CD 1 1
7 8437 1 1 69 PRO CG C -2.715 -31.859 -16.218 1.00 . A A . 168 PRO CG 1 1
7 8438 1 1 69 PRO HA H -3.397 -29.280 -14.335 1.00 . A A . 168 PRO HA 1 1
7 8439 1 1 69 PRO HB2 H -4.652 -30.971 -16.050 1.00 . A A . 168 PRO HB2 1 1
7 8440 1 1 69 PRO HB3 H -3.377 -29.857 -16.559 1.00 . A A . 168 PRO HB3 1 1
7 8441 1 1 69 PRO HD2 H -1.083 -32.587 -15.048 1.00 . A A . 168 PRO HD2 1 1
7 8442 1 1 69 PRO HD3 H -0.738 -31.096 -15.948 1.00 . A A . 168 PRO HD3 1 1
7 8443 1 1 69 PRO HG2 H -3.201 -32.780 -15.935 1.00 . A A . 168 PRO HG2 1 1
7 8444 1 1 69 PRO HG3 H -2.461 -31.874 -17.267 1.00 . A A . 168 PRO HG3 1 1
7 8445 1 1 69 PRO N N -1.972 -30.842 -14.251 1.00 . A A . 168 PRO N 1 1
7 8446 1 1 69 PRO O O -5.185 -30.374 -12.937 1.00 . A A . 168 PRO O 1 1
7 8447 1 1 70 GLY C C -4.563 -34.375 -12.086 1.00 . A A . 169 GLY C 1 1
7 8448 1 1 70 GLY CA C -5.186 -33.107 -12.635 1.00 . A A . 169 GLY CA 1 1
7 8449 1 1 70 GLY H H -3.582 -32.830 -13.990 1.00 . A A . 169 GLY H 1 1
7 8450 1 1 70 GLY HA2 H -5.493 -32.482 -11.810 1.00 . A A . 169 GLY HA2 1 1
7 8451 1 1 70 GLY HA3 H -6.056 -33.370 -13.218 1.00 . A A . 169 GLY HA3 1 1
7 8452 1 1 70 GLY N N -4.269 -32.358 -13.475 1.00 . A A . 169 GLY N 1 1
7 8453 1 1 70 GLY O O -4.920 -35.480 -12.498 1.00 . A A . 169 GLY O 1 1
7 8454 1 1 71 LYS C C -3.210 -35.406 -9.044 1.00 . A A . 170 LYS C 1 1
7 8455 1 1 71 LYS CA C -2.955 -35.360 -10.547 1.00 . A A . 170 LYS CA 1 1
7 8456 1 1 71 LYS CB C -1.450 -35.293 -10.818 1.00 . A A . 170 LYS CB 1 1
7 8457 1 1 71 LYS CD C 0.579 -36.702 -11.271 1.00 . A A . 170 LYS CD 1 1
7 8458 1 1 71 LYS CE C 0.334 -37.278 -12.657 1.00 . A A . 170 LYS CE 1 1
7 8459 1 1 71 LYS CG C -0.714 -36.578 -10.483 1.00 . A A . 170 LYS CG 1 1
7 8460 1 1 71 LYS H H -3.388 -33.313 -10.867 1.00 . A A . 170 LYS H 1 1
7 8461 1 1 71 LYS HA H -3.353 -36.258 -10.995 1.00 . A A . 170 LYS HA 1 1
7 8462 1 1 71 LYS HB2 H -1.294 -35.075 -11.864 1.00 . A A . 170 LYS HB2 1 1
7 8463 1 1 71 LYS HB3 H -1.026 -34.495 -10.226 1.00 . A A . 170 LYS HB3 1 1
7 8464 1 1 71 LYS HD2 H 1.023 -35.723 -11.374 1.00 . A A . 170 LYS HD2 1 1
7 8465 1 1 71 LYS HD3 H 1.257 -37.351 -10.735 1.00 . A A . 170 LYS HD3 1 1
7 8466 1 1 71 LYS HE2 H -0.516 -36.778 -13.095 1.00 . A A . 170 LYS HE2 1 1
7 8467 1 1 71 LYS HE3 H 1.209 -37.102 -13.266 1.00 . A A . 170 LYS HE3 1 1
7 8468 1 1 71 LYS HG2 H -0.482 -36.585 -9.428 1.00 . A A . 170 LYS HG2 1 1
7 8469 1 1 71 LYS HG3 H -1.350 -37.419 -10.719 1.00 . A A . 170 LYS HG3 1 1
7 8470 1 1 71 LYS HZ1 H -0.371 -38.995 -11.699 1.00 . A A . 170 LYS HZ1 1 1
7 8471 1 1 71 LYS HZ2 H -0.584 -39.011 -13.377 1.00 . A A . 170 LYS HZ2 1 1
7 8472 1 1 71 LYS HZ3 H 0.952 -39.273 -12.717 1.00 . A A . 170 LYS HZ3 1 1
7 8473 1 1 71 LYS N N -3.629 -34.219 -11.154 1.00 . A A . 170 LYS N 1 1
7 8474 1 1 71 LYS NZ N 0.064 -38.742 -12.609 1.00 . A A . 170 LYS NZ 1 1
7 8475 1 1 71 LYS O O -3.439 -34.375 -8.411 1.00 . A A . 170 LYS O 1 1
7 8476 1 1 72 LEU C C -2.446 -35.913 -6.233 1.00 . A A . 171 LEU C 1 1
7 8477 1 1 72 LEU CA C -3.393 -36.788 -7.048 1.00 . A A . 171 LEU CA 1 1
7 8478 1 1 72 LEU CB C -3.206 -38.257 -6.663 1.00 . A A . 171 LEU CB 1 1
7 8479 1 1 72 LEU CD1 C -3.602 -37.983 -4.203 1.00 . A A . 171 LEU CD1 1 1
7 8480 1 1 72 LEU CD2 C -5.502 -38.590 -5.713 1.00 . A A . 171 LEU CD2 1 1
7 8481 1 1 72 LEU CG C -4.009 -38.742 -5.457 1.00 . A A . 171 LEU CG 1 1
7 8482 1 1 72 LEU H H -2.980 -37.392 -9.034 1.00 . A A . 171 LEU H 1 1
7 8483 1 1 72 LEU HA H -4.410 -36.495 -6.833 1.00 . A A . 171 LEU HA 1 1
7 8484 1 1 72 LEU HB2 H -3.488 -38.859 -7.513 1.00 . A A . 171 LEU HB2 1 1
7 8485 1 1 72 LEU HB3 H -2.158 -38.410 -6.448 1.00 . A A . 171 LEU HB3 1 1
7 8486 1 1 72 LEU HD11 H -4.116 -37.034 -4.175 1.00 . A A . 171 LEU HD11 1 1
7 8487 1 1 72 LEU HD12 H -3.866 -38.562 -3.330 1.00 . A A . 171 LEU HD12 1 1
7 8488 1 1 72 LEU HD13 H -2.535 -37.815 -4.215 1.00 . A A . 171 LEU HD13 1 1
7 8489 1 1 72 LEU HD21 H -6.051 -39.213 -5.023 1.00 . A A . 171 LEU HD21 1 1
7 8490 1 1 72 LEU HD22 H -5.787 -37.558 -5.573 1.00 . A A . 171 LEU HD22 1 1
7 8491 1 1 72 LEU HD23 H -5.725 -38.890 -6.726 1.00 . A A . 171 LEU HD23 1 1
7 8492 1 1 72 LEU HG H -3.803 -39.791 -5.293 1.00 . A A . 171 LEU HG 1 1
7 8493 1 1 72 LEU N N -3.168 -36.608 -8.478 1.00 . A A . 171 LEU N 1 1
7 8494 1 1 72 LEU O O -2.855 -35.275 -5.263 1.00 . A A . 171 LEU O 1 1
7 8495 1 1 73 ASN C C 0.168 -33.832 -6.741 1.00 . A A . 172 ASN C 1 1
7 8496 1 1 73 ASN CA C -0.175 -35.086 -5.943 1.00 . A A . 172 ASN CA 1 1
7 8497 1 1 73 ASN CB C 1.089 -35.914 -5.704 1.00 . A A . 172 ASN CB 1 1
7 8498 1 1 73 ASN CG C 1.851 -35.466 -4.472 1.00 . A A . 172 ASN CG 1 1
7 8499 1 1 73 ASN H H -0.914 -36.415 -7.415 1.00 . A A . 172 ASN H 1 1
7 8500 1 1 73 ASN HA H -0.586 -34.791 -4.989 1.00 . A A . 172 ASN HA 1 1
7 8501 1 1 73 ASN HB2 H 0.815 -36.951 -5.576 1.00 . A A . 172 ASN HB2 1 1
7 8502 1 1 73 ASN HB3 H 1.740 -35.822 -6.561 1.00 . A A . 172 ASN HB3 1 1
7 8503 1 1 73 ASN HD21 H 3.401 -36.600 -4.986 1.00 . A A . 172 ASN HD21 1 1
7 8504 1 1 73 ASN HD22 H 3.581 -35.701 -3.522 1.00 . A A . 172 ASN HD22 1 1
7 8505 1 1 73 ASN N N -1.180 -35.885 -6.635 1.00 . A A . 172 ASN N 1 1
7 8506 1 1 73 ASN ND2 N 3.067 -35.973 -4.311 1.00 . A A . 172 ASN ND2 1 1
7 8507 1 1 73 ASN O O 1.338 -33.484 -6.897 1.00 . A A . 172 ASN O 1 1
7 8508 1 1 73 ASN OD1 O 1.351 -34.671 -3.675 1.00 . A A . 172 ASN OD1 1 1
7 8509 1 1 74 SER C C -0.274 -30.774 -7.133 1.00 . A A . 173 SER C 1 1
7 8510 1 1 74 SER CA C -0.670 -31.944 -8.029 1.00 . A A . 173 SER CA 1 1
7 8511 1 1 74 SER CB C -1.947 -31.602 -8.799 1.00 . A A . 173 SER CB 1 1
7 8512 1 1 74 SER H H -1.771 -33.486 -7.085 1.00 . A A . 173 SER H 1 1
7 8513 1 1 74 SER HA H 0.127 -32.128 -8.734 1.00 . A A . 173 SER HA 1 1
7 8514 1 1 74 SER HB2 H -2.177 -32.404 -9.484 1.00 . A A . 173 SER HB2 1 1
7 8515 1 1 74 SER HB3 H -2.763 -31.480 -8.101 1.00 . A A . 173 SER HB3 1 1
7 8516 1 1 74 SER HG H -1.095 -30.513 -10.186 1.00 . A A . 173 SER HG 1 1
7 8517 1 1 74 SER N N -0.862 -33.158 -7.244 1.00 . A A . 173 SER N 1 1
7 8518 1 1 74 SER O O -1.100 -29.922 -6.804 1.00 . A A . 173 SER O 1 1
7 8519 1 1 74 SER OG O -1.792 -30.402 -9.536 1.00 . A A . 173 SER OG 1 1
7 8520 1 1 75 VAL C C 2.035 -28.511 -6.709 1.00 . A A . 174 VAL C 1 1
7 8521 1 1 75 VAL CA C 1.502 -29.676 -5.882 1.00 . A A . 174 VAL CA 1 1
7 8522 1 1 75 VAL CB C 2.621 -30.187 -4.955 1.00 . A A . 174 VAL CB 1 1
7 8523 1 1 75 VAL CG1 C 3.051 -29.096 -3.986 1.00 . A A . 174 VAL CG1 1 1
7 8524 1 1 75 VAL CG2 C 2.164 -31.429 -4.204 1.00 . A A . 174 VAL CG2 1 1
7 8525 1 1 75 VAL H H 1.605 -31.449 -7.034 1.00 . A A . 174 VAL H 1 1
7 8526 1 1 75 VAL HA H 0.686 -29.325 -5.268 1.00 . A A . 174 VAL HA 1 1
7 8527 1 1 75 VAL HB H 3.472 -30.453 -5.564 1.00 . A A . 174 VAL HB 1 1
7 8528 1 1 75 VAL HG11 H 3.791 -28.467 -4.459 1.00 . A A . 174 VAL HG11 1 1
7 8529 1 1 75 VAL HG12 H 2.194 -28.500 -3.711 1.00 . A A . 174 VAL HG12 1 1
7 8530 1 1 75 VAL HG13 H 3.475 -29.548 -3.101 1.00 . A A . 174 VAL HG13 1 1
7 8531 1 1 75 VAL HG21 H 2.233 -31.252 -3.141 1.00 . A A . 174 VAL HG21 1 1
7 8532 1 1 75 VAL HG22 H 1.140 -31.652 -4.466 1.00 . A A . 174 VAL HG22 1 1
7 8533 1 1 75 VAL HG23 H 2.795 -32.264 -4.472 1.00 . A A . 174 VAL HG23 1 1
7 8534 1 1 75 VAL N N 0.995 -30.741 -6.740 1.00 . A A . 174 VAL N 1 1
7 8535 1 1 75 VAL O O 3.168 -28.544 -7.190 1.00 . A A . 174 VAL O 1 1
7 8536 1 1 76 CYS C C 1.695 -25.076 -6.740 1.00 . A A . 175 CYS C 1 1
7 8537 1 1 76 CYS CA C 1.597 -26.305 -7.639 1.00 . A A . 175 CYS CA 1 1
7 8538 1 1 76 CYS CB C 0.590 -26.050 -8.763 1.00 . A A . 175 CYS CB 1 1
7 8539 1 1 76 CYS H H 0.319 -27.514 -6.463 1.00 . A A . 175 CYS H 1 1
7 8540 1 1 76 CYS HA H 2.567 -26.496 -8.073 1.00 . A A . 175 CYS HA 1 1
7 8541 1 1 76 CYS HB2 H 0.215 -26.998 -9.121 1.00 . A A . 175 CYS HB2 1 1
7 8542 1 1 76 CYS HB3 H -0.232 -25.468 -8.374 1.00 . A A . 175 CYS HB3 1 1
7 8543 1 1 76 CYS N N 1.210 -27.482 -6.871 1.00 . A A . 175 CYS N 1 1
7 8544 1 1 76 CYS O O 0.713 -24.671 -6.117 1.00 . A A . 175 CYS O 1 1
7 8545 1 1 76 CYS SG S 1.280 -25.153 -10.190 1.00 . A A . 175 CYS SG 1 1
7 8546 1 1 77 ILE C C 3.787 -22.199 -6.660 1.00 . A A . 176 ILE C 1 1
7 8547 1 1 77 ILE CA C 3.109 -23.304 -5.858 1.00 . A A . 176 ILE CA 1 1
7 8548 1 1 77 ILE CB C 3.973 -23.631 -4.625 1.00 . A A . 176 ILE CB 1 1
7 8549 1 1 77 ILE CD1 C 4.258 -25.488 -2.908 1.00 . A A . 176 ILE CD1 1 1
7 8550 1 1 77 ILE CG1 C 3.294 -24.702 -3.769 1.00 . A A . 176 ILE CG1 1 1
7 8551 1 1 77 ILE CG2 C 4.225 -22.373 -3.807 1.00 . A A . 176 ILE CG2 1 1
7 8552 1 1 77 ILE H H 3.628 -24.857 -7.198 1.00 . A A . 176 ILE H 1 1
7 8553 1 1 77 ILE HA H 2.148 -22.949 -5.515 1.00 . A A . 176 ILE HA 1 1
7 8554 1 1 77 ILE HB H 4.925 -24.005 -4.969 1.00 . A A . 176 ILE HB 1 1
7 8555 1 1 77 ILE HD11 H 5.260 -25.378 -3.297 1.00 . A A . 176 ILE HD11 1 1
7 8556 1 1 77 ILE HD12 H 4.223 -25.115 -1.895 1.00 . A A . 176 ILE HD12 1 1
7 8557 1 1 77 ILE HD13 H 3.981 -26.532 -2.918 1.00 . A A . 176 ILE HD13 1 1
7 8558 1 1 77 ILE HG12 H 2.576 -24.231 -3.116 1.00 . A A . 176 ILE HG12 1 1
7 8559 1 1 77 ILE HG13 H 2.783 -25.399 -4.417 1.00 . A A . 176 ILE HG13 1 1
7 8560 1 1 77 ILE HG21 H 4.733 -21.642 -4.419 1.00 . A A . 176 ILE HG21 1 1
7 8561 1 1 77 ILE HG22 H 3.283 -21.968 -3.469 1.00 . A A . 176 ILE HG22 1 1
7 8562 1 1 77 ILE HG23 H 4.840 -22.616 -2.953 1.00 . A A . 176 ILE HG23 1 1
7 8563 1 1 77 ILE N N 2.884 -24.487 -6.679 1.00 . A A . 176 ILE N 1 1
7 8564 1 1 77 ILE O O 4.639 -22.466 -7.508 1.00 . A A . 176 ILE O 1 1
7 8565 1 1 78 SER C C 3.724 -18.521 -6.305 1.00 . A A . 177 SER C 1 1
7 8566 1 1 78 SER CA C 3.971 -19.809 -7.085 1.00 . A A . 177 SER CA 1 1
7 8567 1 1 78 SER CB C 3.373 -19.692 -8.488 1.00 . A A . 177 SER CB 1 1
7 8568 1 1 78 SER H H 2.719 -20.808 -5.700 1.00 . A A . 177 SER H 1 1
7 8569 1 1 78 SER HA H 5.036 -19.966 -7.169 1.00 . A A . 177 SER HA 1 1
7 8570 1 1 78 SER HB2 H 3.105 -20.674 -8.846 1.00 . A A . 177 SER HB2 1 1
7 8571 1 1 78 SER HB3 H 2.490 -19.070 -8.449 1.00 . A A . 177 SER HB3 1 1
7 8572 1 1 78 SER HG H 4.121 -18.174 -9.476 1.00 . A A . 177 SER HG 1 1
7 8573 1 1 78 SER N N 3.403 -20.956 -6.387 1.00 . A A . 177 SER N 1 1
7 8574 1 1 78 SER O O 2.666 -18.340 -5.702 1.00 . A A . 177 SER O 1 1
7 8575 1 1 78 SER OG O 4.300 -19.114 -9.391 1.00 . A A . 177 SER OG 1 1
7 8576 1 1 79 CYS C C 5.010 -15.198 -6.520 1.00 . A A . 178 CYS C 1 1
7 8577 1 1 79 CYS CA C 4.600 -16.357 -5.617 1.00 . A A . 178 CYS CA 1 1
7 8578 1 1 79 CYS CB C 5.472 -16.371 -4.360 1.00 . A A . 178 CYS CB 1 1
7 8579 1 1 79 CYS H H 5.528 -17.830 -6.821 1.00 . A A . 178 CYS H 1 1
7 8580 1 1 79 CYS HA H 3.569 -16.224 -5.328 1.00 . A A . 178 CYS HA 1 1
7 8581 1 1 79 CYS HB2 H 5.779 -15.361 -4.132 1.00 . A A . 178 CYS HB2 1 1
7 8582 1 1 79 CYS HB3 H 4.894 -16.761 -3.535 1.00 . A A . 178 CYS HB3 1 1
7 8583 1 1 79 CYS N N 4.708 -17.629 -6.322 1.00 . A A . 178 CYS N 1 1
7 8584 1 1 79 CYS O O 5.662 -15.396 -7.546 1.00 . A A . 178 CYS O 1 1
7 8585 1 1 79 CYS SG S 6.978 -17.385 -4.511 1.00 . A A . 178 CYS SG 1 1
7 8586 1 1 80 CYS C C 5.388 -11.655 -5.990 1.00 . A A . 179 CYS C 1 1
7 8587 1 1 80 CYS CA C 4.951 -12.795 -6.905 1.00 . A A . 179 CYS CA 1 1
7 8588 1 1 80 CYS CB C 3.746 -12.359 -7.742 1.00 . A A . 179 CYS CB 1 1
7 8589 1 1 80 CYS H H 4.107 -13.892 -5.304 1.00 . A A . 179 CYS H 1 1
7 8590 1 1 80 CYS HA H 5.767 -13.042 -7.567 1.00 . A A . 179 CYS HA 1 1
7 8591 1 1 80 CYS HB2 H 3.158 -11.654 -7.172 1.00 . A A . 179 CYS HB2 1 1
7 8592 1 1 80 CYS HB3 H 4.098 -11.880 -8.643 1.00 . A A . 179 CYS HB3 1 1
7 8593 1 1 80 CYS N N 4.625 -13.987 -6.132 1.00 . A A . 179 CYS N 1 1
7 8594 1 1 80 CYS O O 4.869 -11.499 -4.885 1.00 . A A . 179 CYS O 1 1
7 8595 1 1 80 CYS SG S 2.647 -13.726 -8.232 1.00 . A A . 179 CYS SG 1 1
7 8596 1 1 81 ASN C C 6.051 -8.471 -5.969 1.00 . A A . 180 ASN C 1 1
7 8597 1 1 81 ASN CA C 6.853 -9.736 -5.681 1.00 . A A . 180 ASN CA 1 1
7 8598 1 1 81 ASN CB C 8.332 -9.499 -5.995 1.00 . A A . 180 ASN CB 1 1
7 8599 1 1 81 ASN CG C 9.178 -10.735 -5.763 1.00 . A A . 180 ASN CG 1 1
7 8600 1 1 81 ASN H H 6.721 -11.037 -7.346 1.00 . A A . 180 ASN H 1 1
7 8601 1 1 81 ASN HA H 6.752 -9.983 -4.635 1.00 . A A . 180 ASN HA 1 1
7 8602 1 1 81 ASN HB2 H 8.431 -9.207 -7.031 1.00 . A A . 180 ASN HB2 1 1
7 8603 1 1 81 ASN HB3 H 8.705 -8.705 -5.365 1.00 . A A . 180 ASN HB3 1 1
7 8604 1 1 81 ASN HD21 H 10.280 -9.760 -4.425 1.00 . A A . 180 ASN HD21 1 1
7 8605 1 1 81 ASN HD22 H 10.722 -11.407 -4.706 1.00 . A A . 180 ASN HD22 1 1
7 8606 1 1 81 ASN N N 6.346 -10.862 -6.458 1.00 . A A . 180 ASN N 1 1
7 8607 1 1 81 ASN ND2 N 10.159 -10.623 -4.875 1.00 . A A . 180 ASN ND2 1 1
7 8608 1 1 81 ASN O O 6.478 -7.363 -5.642 1.00 . A A . 180 ASN O 1 1
7 8609 1 1 81 ASN OD1 O 8.952 -11.779 -6.375 1.00 . A A . 180 ASN OD1 1 1
7 8610 1 1 82 THR C C 2.732 -7.553 -6.105 1.00 . A A . 181 THR C 1 1
7 8611 1 1 82 THR CA C 4.022 -7.517 -6.916 1.00 . A A . 181 THR CA 1 1
7 8612 1 1 82 THR CB C 3.672 -7.501 -8.416 1.00 . A A . 181 THR CB 1 1
7 8613 1 1 82 THR CG2 C 3.738 -8.904 -9.002 1.00 . A A . 181 THR CG2 1 1
7 8614 1 1 82 THR H H 4.599 -9.551 -6.818 1.00 . A A . 181 THR H 1 1
7 8615 1 1 82 THR HA H 4.557 -6.607 -6.683 1.00 . A A . 181 THR HA 1 1
7 8616 1 1 82 THR HB H 4.389 -6.878 -8.931 1.00 . A A . 181 THR HB 1 1
7 8617 1 1 82 THR HG1 H 2.398 -6.246 -9.248 1.00 . A A . 181 THR HG1 1 1
7 8618 1 1 82 THR HG21 H 4.762 -9.248 -8.996 1.00 . A A . 181 THR HG21 1 1
7 8619 1 1 82 THR HG22 H 3.130 -9.571 -8.408 1.00 . A A . 181 THR HG22 1 1
7 8620 1 1 82 THR HG23 H 3.369 -8.888 -10.017 1.00 . A A . 181 THR HG23 1 1
7 8621 1 1 82 THR N N 4.884 -8.643 -6.583 1.00 . A A . 181 THR N 1 1
7 8622 1 1 82 THR O O 2.289 -8.606 -5.646 1.00 . A A . 181 THR O 1 1
7 8623 1 1 82 THR OG1 O 2.360 -6.960 -8.607 1.00 . A A . 181 THR OG1 1 1
7 8624 1 1 83 PRO C C -0.322 -6.872 -5.898 1.00 . A A . 182 PRO C 1 1
7 8625 1 1 83 PRO CA C 0.863 -6.249 -5.168 1.00 . A A . 182 PRO CA 1 1
7 8626 1 1 83 PRO CB C 0.678 -4.735 -5.043 1.00 . A A . 182 PRO CB 1 1
7 8627 1 1 83 PRO CD C 2.584 -5.082 -6.442 1.00 . A A . 182 PRO CD 1 1
7 8628 1 1 83 PRO CG C 1.416 -4.166 -6.205 1.00 . A A . 182 PRO CG 1 1
7 8629 1 1 83 PRO HA H 0.948 -6.686 -4.184 1.00 . A A . 182 PRO HA 1 1
7 8630 1 1 83 PRO HB2 H -0.375 -4.494 -5.086 1.00 . A A . 182 PRO HB2 1 1
7 8631 1 1 83 PRO HB3 H 1.093 -4.394 -4.106 1.00 . A A . 182 PRO HB3 1 1
7 8632 1 1 83 PRO HD2 H 2.805 -5.147 -7.498 1.00 . A A . 182 PRO HD2 1 1
7 8633 1 1 83 PRO HD3 H 3.450 -4.741 -5.895 1.00 . A A . 182 PRO HD3 1 1
7 8634 1 1 83 PRO HG2 H 0.775 -4.143 -7.072 1.00 . A A . 182 PRO HG2 1 1
7 8635 1 1 83 PRO HG3 H 1.764 -3.171 -5.967 1.00 . A A . 182 PRO HG3 1 1
7 8636 1 1 83 PRO N N 2.113 -6.377 -5.924 1.00 . A A . 182 PRO N 1 1
7 8637 1 1 83 PRO O O -0.385 -6.856 -7.128 1.00 . A A . 182 PRO O 1 1
7 8638 1 1 84 LEU C C -2.058 -9.066 -6.775 1.00 . A A . 183 LEU C 1 1
7 8639 1 1 84 LEU CA C -2.445 -8.048 -5.708 1.00 . A A . 183 LEU CA 1 1
7 8640 1 1 84 LEU CB C -3.368 -6.987 -6.309 1.00 . A A . 183 LEU CB 1 1
7 8641 1 1 84 LEU CD1 C -4.696 -4.872 -6.094 1.00 . A A . 183 LEU CD1 1 1
7 8642 1 1 84 LEU CD2 C -4.573 -6.469 -4.173 1.00 . A A . 183 LEU CD2 1 1
7 8643 1 1 84 LEU CG C -3.825 -5.879 -5.360 1.00 . A A . 183 LEU CG 1 1
7 8644 1 1 84 LEU H H -1.154 -7.402 -4.160 1.00 . A A . 183 LEU H 1 1
7 8645 1 1 84 LEU HA H -2.967 -8.560 -4.912 1.00 . A A . 183 LEU HA 1 1
7 8646 1 1 84 LEU HB2 H -2.846 -6.523 -7.132 1.00 . A A . 183 LEU HB2 1 1
7 8647 1 1 84 LEU HB3 H -4.250 -7.490 -6.681 1.00 . A A . 183 LEU HB3 1 1
7 8648 1 1 84 LEU HD11 H -4.074 -4.238 -6.707 1.00 . A A . 183 LEU HD11 1 1
7 8649 1 1 84 LEU HD12 H -5.403 -5.397 -6.721 1.00 . A A . 183 LEU HD12 1 1
7 8650 1 1 84 LEU HD13 H -5.231 -4.268 -5.377 1.00 . A A . 183 LEU HD13 1 1
7 8651 1 1 84 LEU HD21 H -5.552 -6.795 -4.490 1.00 . A A . 183 LEU HD21 1 1
7 8652 1 1 84 LEU HD22 H -4.022 -7.311 -3.782 1.00 . A A . 183 LEU HD22 1 1
7 8653 1 1 84 LEU HD23 H -4.676 -5.718 -3.403 1.00 . A A . 183 LEU HD23 1 1
7 8654 1 1 84 LEU HG H -2.957 -5.356 -4.983 1.00 . A A . 183 LEU HG 1 1
7 8655 1 1 84 LEU N N -1.260 -7.420 -5.133 1.00 . A A . 183 LEU N 1 1
7 8656 1 1 84 LEU O O -2.530 -9.002 -7.911 1.00 . A A . 183 LEU O 1 1
7 8657 1 1 85 CYS C C -1.875 -12.020 -7.641 1.00 . A A . 184 CYS C 1 1
7 8658 1 1 85 CYS CA C -0.747 -11.041 -7.328 1.00 . A A . 184 CYS CA 1 1
7 8659 1 1 85 CYS CB C 0.448 -11.795 -6.741 1.00 . A A . 184 CYS CB 1 1
7 8660 1 1 85 CYS H H -0.855 -10.007 -5.484 1.00 . A A . 184 CYS H 1 1
7 8661 1 1 85 CYS HA H -0.442 -10.558 -8.244 1.00 . A A . 184 CYS HA 1 1
7 8662 1 1 85 CYS HB2 H 1.315 -11.150 -6.758 1.00 . A A . 184 CYS HB2 1 1
7 8663 1 1 85 CYS HB3 H 0.227 -12.065 -5.719 1.00 . A A . 184 CYS HB3 1 1
7 8664 1 1 85 CYS N N -1.197 -10.008 -6.404 1.00 . A A . 184 CYS N 1 1
7 8665 1 1 85 CYS O O -2.096 -12.379 -8.797 1.00 . A A . 184 CYS O 1 1
7 8666 1 1 85 CYS SG S 0.879 -13.321 -7.638 1.00 . A A . 184 CYS SG 1 1
7 8667 1 1 86 ASN C C -4.994 -12.643 -7.051 1.00 . A A . 185 ASN C 1 1
7 8668 1 1 86 ASN CA C -3.691 -13.384 -6.766 1.00 . A A . 185 ASN CA 1 1
7 8669 1 1 86 ASN CB C -3.846 -14.246 -5.511 1.00 . A A . 185 ASN CB 1 1
7 8670 1 1 86 ASN CG C -2.546 -14.390 -4.744 1.00 . A A . 185 ASN CG 1 1
7 8671 1 1 86 ASN H H -2.362 -12.125 -5.704 1.00 . A A . 185 ASN H 1 1
7 8672 1 1 86 ASN HA H -3.463 -14.023 -7.605 1.00 . A A . 185 ASN HA 1 1
7 8673 1 1 86 ASN HB2 H -4.578 -13.793 -4.859 1.00 . A A . 185 ASN HB2 1 1
7 8674 1 1 86 ASN HB3 H -4.185 -15.230 -5.798 1.00 . A A . 185 ASN HB3 1 1
7 8675 1 1 86 ASN HD21 H -3.502 -14.110 -3.023 1.00 . A A . 185 ASN HD21 1 1
7 8676 1 1 86 ASN HD22 H -1.797 -14.365 -2.903 1.00 . A A . 185 ASN HD22 1 1
7 8677 1 1 86 ASN N N -2.586 -12.447 -6.602 1.00 . A A . 185 ASN N 1 1
7 8678 1 1 86 ASN ND2 N -2.623 -14.277 -3.424 1.00 . A A . 185 ASN ND2 1 1
7 8679 1 1 86 ASN O O -5.891 -13.175 -7.706 1.00 . A A . 185 ASN O 1 1
7 8680 1 1 86 ASN OD1 O -1.485 -14.600 -5.333 1.00 . A A . 185 ASN OD1 1 1
8 8681 1 1 1 MET C C 1.995 -1.427 -0.505 1.00 . A A . 100 MET C 1 1
8 8682 1 1 1 MET CA C 2.222 -0.203 0.378 1.00 . A A . 100 MET CA 1 1
8 8683 1 1 1 MET CB C 3.605 0.390 0.101 1.00 . A A . 100 MET CB 1 1
8 8684 1 1 1 MET CE C 5.973 1.758 1.992 1.00 . A A . 100 MET CE 1 1
8 8685 1 1 1 MET CG C 4.740 -0.388 0.746 1.00 . A A . 100 MET CG 1 1
8 8686 1 1 1 MET H1 H 2.754 -1.144 2.198 1.00 . A A . 100 MET H1 1 1
8 8687 1 1 1 MET HA H 1.470 0.536 0.148 1.00 . A A . 100 MET HA 1 1
8 8688 1 1 1 MET HB2 H 3.769 0.407 -0.966 1.00 . A A . 100 MET HB2 1 1
8 8689 1 1 1 MET HB3 H 3.632 1.402 0.478 1.00 . A A . 100 MET HB3 1 1
8 8690 1 1 1 MET HE1 H 5.263 2.570 2.046 1.00 . A A . 100 MET HE1 1 1
8 8691 1 1 1 MET HE2 H 6.774 1.932 2.696 1.00 . A A . 100 MET HE2 1 1
8 8692 1 1 1 MET HE3 H 6.378 1.700 0.993 1.00 . A A . 100 MET HE3 1 1
8 8693 1 1 1 MET HG2 H 4.450 -1.426 0.823 1.00 . A A . 100 MET HG2 1 1
8 8694 1 1 1 MET HG3 H 5.615 -0.307 0.119 1.00 . A A . 100 MET HG3 1 1
8 8695 1 1 1 MET N N 2.092 -0.549 1.789 1.00 . A A . 100 MET N 1 1
8 8696 1 1 1 MET O O 1.473 -1.315 -1.614 1.00 . A A . 100 MET O 1 1
8 8697 1 1 1 MET SD S 5.150 0.218 2.394 1.00 . A A . 100 MET SD 1 1
8 8698 1 1 2 ILE C C 1.230 -4.762 -0.060 1.00 . A A . 101 ILE C 1 1
8 8699 1 1 2 ILE CA C 2.228 -3.836 -0.748 1.00 . A A . 101 ILE CA 1 1
8 8700 1 1 2 ILE CB C 3.570 -4.575 -0.908 1.00 . A A . 101 ILE CB 1 1
8 8701 1 1 2 ILE CD1 C 4.476 -6.526 -2.268 1.00 . A A . 101 ILE CD1 1 1
8 8702 1 1 2 ILE CG1 C 3.337 -5.995 -1.427 1.00 . A A . 101 ILE CG1 1 1
8 8703 1 1 2 ILE CG2 C 4.320 -4.604 0.415 1.00 . A A . 101 ILE CG2 1 1
8 8704 1 1 2 ILE H H 2.798 -2.618 0.886 1.00 . A A . 101 ILE H 1 1
8 8705 1 1 2 ILE HA H 1.856 -3.590 -1.732 1.00 . A A . 101 ILE HA 1 1
8 8706 1 1 2 ILE HB H 4.171 -4.032 -1.622 1.00 . A A . 101 ILE HB 1 1
8 8707 1 1 2 ILE HD11 H 4.246 -7.530 -2.594 1.00 . A A . 101 ILE HD11 1 1
8 8708 1 1 2 ILE HD12 H 4.613 -5.890 -3.131 1.00 . A A . 101 ILE HD12 1 1
8 8709 1 1 2 ILE HD13 H 5.383 -6.537 -1.682 1.00 . A A . 101 ILE HD13 1 1
8 8710 1 1 2 ILE HG12 H 3.207 -6.661 -0.588 1.00 . A A . 101 ILE HG12 1 1
8 8711 1 1 2 ILE HG13 H 2.442 -6.007 -2.032 1.00 . A A . 101 ILE HG13 1 1
8 8712 1 1 2 ILE HG21 H 4.491 -3.594 0.755 1.00 . A A . 101 ILE HG21 1 1
8 8713 1 1 2 ILE HG22 H 3.733 -5.136 1.150 1.00 . A A . 101 ILE HG22 1 1
8 8714 1 1 2 ILE HG23 H 5.267 -5.105 0.281 1.00 . A A . 101 ILE HG23 1 1
8 8715 1 1 2 ILE N N 2.390 -2.593 -0.004 1.00 . A A . 101 ILE N 1 1
8 8716 1 1 2 ILE O O 1.458 -5.212 1.062 1.00 . A A . 101 ILE O 1 1
8 8717 1 1 3 GLN C C -0.967 -7.234 -0.965 1.00 . A A . 102 GLN C 1 1
8 8718 1 1 3 GLN CA C -0.908 -5.917 -0.198 1.00 . A A . 102 GLN CA 1 1
8 8719 1 1 3 GLN CB C -2.270 -5.223 -0.246 1.00 . A A . 102 GLN CB 1 1
8 8720 1 1 3 GLN CD C -3.512 -3.075 0.232 1.00 . A A . 102 GLN CD 1 1
8 8721 1 1 3 GLN CG C -2.186 -3.709 -0.141 1.00 . A A . 102 GLN CG 1 1
8 8722 1 1 3 GLN H H 0.001 -4.654 -1.633 1.00 . A A . 102 GLN H 1 1
8 8723 1 1 3 GLN HA H -0.656 -6.124 0.831 1.00 . A A . 102 GLN HA 1 1
8 8724 1 1 3 GLN HB2 H -2.754 -5.471 -1.179 1.00 . A A . 102 GLN HB2 1 1
8 8725 1 1 3 GLN HB3 H -2.875 -5.586 0.572 1.00 . A A . 102 GLN HB3 1 1
8 8726 1 1 3 GLN HE21 H -3.463 -1.949 -1.405 1.00 . A A . 102 GLN HE21 1 1
8 8727 1 1 3 GLN HE22 H -4.842 -1.735 -0.388 1.00 . A A . 102 GLN HE22 1 1
8 8728 1 1 3 GLN HG2 H -1.457 -3.453 0.614 1.00 . A A . 102 GLN HG2 1 1
8 8729 1 1 3 GLN HG3 H -1.869 -3.312 -1.094 1.00 . A A . 102 GLN HG3 1 1
8 8730 1 1 3 GLN N N 0.125 -5.043 -0.743 1.00 . A A . 102 GLN N 1 1
8 8731 1 1 3 GLN NE2 N -3.987 -2.160 -0.604 1.00 . A A . 102 GLN NE2 1 1
8 8732 1 1 3 GLN O O -0.503 -7.324 -2.102 1.00 . A A . 102 GLN O 1 1
8 8733 1 1 3 GLN OE1 O -4.102 -3.404 1.262 1.00 . A A . 102 GLN OE1 1 1
8 8734 1 1 4 CYS C C -2.934 -10.271 -0.501 1.00 . A A . 103 CYS C 1 1
8 8735 1 1 4 CYS CA C -1.659 -9.567 -0.956 1.00 . A A . 103 CYS CA 1 1
8 8736 1 1 4 CYS CB C -0.440 -10.427 -0.618 1.00 . A A . 103 CYS CB 1 1
8 8737 1 1 4 CYS H H -1.891 -8.120 0.571 1.00 . A A . 103 CYS H 1 1
8 8738 1 1 4 CYS HA H -1.704 -9.425 -2.025 1.00 . A A . 103 CYS HA 1 1
8 8739 1 1 4 CYS HB2 H -0.197 -10.299 0.427 1.00 . A A . 103 CYS HB2 1 1
8 8740 1 1 4 CYS HB3 H -0.679 -11.465 -0.802 1.00 . A A . 103 CYS HB3 1 1
8 8741 1 1 4 CYS N N -1.540 -8.254 -0.335 1.00 . A A . 103 CYS N 1 1
8 8742 1 1 4 CYS O O -3.423 -10.038 0.605 1.00 . A A . 103 CYS O 1 1
8 8743 1 1 4 CYS SG S 1.049 -10.021 -1.586 1.00 . A A . 103 CYS SG 1 1
8 8744 1 1 5 TYR C C -4.373 -13.122 -0.238 1.00 . A A . 104 TYR C 1 1
8 8745 1 1 5 TYR CA C -4.687 -11.868 -1.047 1.00 . A A . 104 TYR CA 1 1
8 8746 1 1 5 TYR CB C -5.422 -12.248 -2.333 1.00 . A A . 104 TYR CB 1 1
8 8747 1 1 5 TYR CD1 C -7.346 -10.633 -2.593 1.00 . A A . 104 TYR CD1 1 1
8 8748 1 1 5 TYR CD2 C -5.491 -10.420 -4.074 1.00 . A A . 104 TYR CD2 1 1
8 8749 1 1 5 TYR CE1 C -7.968 -9.566 -3.211 1.00 . A A . 104 TYR CE1 1 1
8 8750 1 1 5 TYR CE2 C -6.105 -9.351 -4.697 1.00 . A A . 104 TYR CE2 1 1
8 8751 1 1 5 TYR CG C -6.099 -11.079 -3.013 1.00 . A A . 104 TYR CG 1 1
8 8752 1 1 5 TYR CZ C -7.344 -8.928 -4.262 1.00 . A A . 104 TYR CZ 1 1
8 8753 1 1 5 TYR H H -3.033 -11.274 -2.226 1.00 . A A . 104 TYR H 1 1
8 8754 1 1 5 TYR HA H -5.322 -11.223 -0.458 1.00 . A A . 104 TYR HA 1 1
8 8755 1 1 5 TYR HB2 H -4.717 -12.673 -3.031 1.00 . A A . 104 TYR HB2 1 1
8 8756 1 1 5 TYR HB3 H -6.180 -12.982 -2.103 1.00 . A A . 104 TYR HB3 1 1
8 8757 1 1 5 TYR HD1 H -7.833 -11.135 -1.769 1.00 . A A . 104 TYR HD1 1 1
8 8758 1 1 5 TYR HD2 H -4.521 -10.755 -4.413 1.00 . A A . 104 TYR HD2 1 1
8 8759 1 1 5 TYR HE1 H -8.938 -9.234 -2.870 1.00 . A A . 104 TYR HE1 1 1
8 8760 1 1 5 TYR HE2 H -5.617 -8.852 -5.521 1.00 . A A . 104 TYR HE2 1 1
8 8761 1 1 5 TYR HH H -8.907 -7.911 -4.731 1.00 . A A . 104 TYR HH 1 1
8 8762 1 1 5 TYR N N -3.468 -11.132 -1.360 1.00 . A A . 104 TYR N 1 1
8 8763 1 1 5 TYR O O -3.798 -14.080 -0.755 1.00 . A A . 104 TYR O 1 1
8 8764 1 1 5 TYR OH O -7.960 -7.864 -4.881 1.00 . A A . 104 TYR OH 1 1
8 8765 1 1 6 GLN C C -5.821 -14.954 2.259 1.00 . A A . 105 GLN C 1 1
8 8766 1 1 6 GLN CA C -4.515 -14.244 1.917 1.00 . A A . 105 GLN CA 1 1
8 8767 1 1 6 GLN CB C -3.821 -13.783 3.200 1.00 . A A . 105 GLN CB 1 1
8 8768 1 1 6 GLN CD C -2.408 -14.615 5.122 1.00 . A A . 105 GLN CD 1 1
8 8769 1 1 6 GLN CG C -3.571 -14.906 4.194 1.00 . A A . 105 GLN CG 1 1
8 8770 1 1 6 GLN H H -5.209 -12.316 1.389 1.00 . A A . 105 GLN H 1 1
8 8771 1 1 6 GLN HA H -3.870 -14.936 1.398 1.00 . A A . 105 GLN HA 1 1
8 8772 1 1 6 GLN HB2 H -2.870 -13.341 2.942 1.00 . A A . 105 GLN HB2 1 1
8 8773 1 1 6 GLN HB3 H -4.437 -13.038 3.681 1.00 . A A . 105 GLN HB3 1 1
8 8774 1 1 6 GLN HE21 H -3.663 -14.088 6.570 1.00 . A A . 105 GLN HE21 1 1
8 8775 1 1 6 GLN HE22 H -1.984 -13.994 6.962 1.00 . A A . 105 GLN HE22 1 1
8 8776 1 1 6 GLN HG2 H -4.460 -15.047 4.790 1.00 . A A . 105 GLN HG2 1 1
8 8777 1 1 6 GLN HG3 H -3.358 -15.812 3.646 1.00 . A A . 105 GLN HG3 1 1
8 8778 1 1 6 GLN N N -4.756 -13.108 1.035 1.00 . A A . 105 GLN N 1 1
8 8779 1 1 6 GLN NE2 N -2.715 -14.189 6.341 1.00 . A A . 105 GLN NE2 1 1
8 8780 1 1 6 GLN O O -6.723 -14.364 2.855 1.00 . A A . 105 GLN O 1 1
8 8781 1 1 6 GLN OE1 O -1.245 -14.773 4.747 1.00 . A A . 105 GLN OE1 1 1
8 8782 1 1 7 CYS C C -6.746 -18.449 2.509 1.00 . A A . 106 CYS C 1 1
8 8783 1 1 7 CYS CA C -7.113 -17.014 2.141 1.00 . A A . 106 CYS CA 1 1
8 8784 1 1 7 CYS CB C -8.034 -17.008 0.920 1.00 . A A . 106 CYS CB 1 1
8 8785 1 1 7 CYS H H -5.164 -16.638 1.405 1.00 . A A . 106 CYS H 1 1
8 8786 1 1 7 CYS HA H -7.631 -16.563 2.974 1.00 . A A . 106 CYS HA 1 1
8 8787 1 1 7 CYS HB2 H -8.044 -16.016 0.491 1.00 . A A . 106 CYS HB2 1 1
8 8788 1 1 7 CYS HB3 H -7.654 -17.707 0.189 1.00 . A A . 106 CYS HB3 1 1
8 8789 1 1 7 CYS N N -5.917 -16.223 1.877 1.00 . A A . 106 CYS N 1 1
8 8790 1 1 7 CYS O O -6.473 -19.272 1.636 1.00 . A A . 106 CYS O 1 1
8 8791 1 1 7 CYS SG S -9.758 -17.469 1.286 1.00 . A A . 106 CYS SG 1 1
8 8792 1 1 8 GLU C C -7.555 -21.048 4.031 1.00 . A A . 107 GLU C 1 1
8 8793 1 1 8 GLU CA C -6.409 -20.074 4.288 1.00 . A A . 107 GLU CA 1 1
8 8794 1 1 8 GLU CB C -6.084 -20.034 5.783 1.00 . A A . 107 GLU CB 1 1
8 8795 1 1 8 GLU CD C -8.000 -21.110 7.029 1.00 . A A . 107 GLU CD 1 1
8 8796 1 1 8 GLU CG C -7.302 -19.814 6.664 1.00 . A A . 107 GLU CG 1 1
8 8797 1 1 8 GLU H H -6.969 -18.039 4.453 1.00 . A A . 107 GLU H 1 1
8 8798 1 1 8 GLU HA H -5.537 -20.413 3.749 1.00 . A A . 107 GLU HA 1 1
8 8799 1 1 8 GLU HB2 H -5.625 -20.971 6.065 1.00 . A A . 107 GLU HB2 1 1
8 8800 1 1 8 GLU HB3 H -5.385 -19.232 5.965 1.00 . A A . 107 GLU HB3 1 1
8 8801 1 1 8 GLU HG2 H -6.989 -19.325 7.574 1.00 . A A . 107 GLU HG2 1 1
8 8802 1 1 8 GLU HG3 H -8.002 -19.181 6.139 1.00 . A A . 107 GLU HG3 1 1
8 8803 1 1 8 GLU N N -6.743 -18.739 3.806 1.00 . A A . 107 GLU N 1 1
8 8804 1 1 8 GLU O O -7.341 -22.251 3.891 1.00 . A A . 107 GLU O 1 1
8 8805 1 1 8 GLU OE1 O -7.319 -22.155 7.085 1.00 . A A . 107 GLU OE1 1 1
8 8806 1 1 8 GLU OE2 O -9.228 -21.080 7.257 1.00 . A A . 107 GLU OE2 1 1
8 8807 1 1 9 GLU C C -10.242 -21.457 2.239 1.00 . A A . 108 GLU C 1 1
8 8808 1 1 9 GLU CA C -9.953 -21.339 3.733 1.00 . A A . 108 GLU CA 1 1
8 8809 1 1 9 GLU CB C -11.167 -20.749 4.453 1.00 . A A . 108 GLU CB 1 1
8 8810 1 1 9 GLU CD C -12.631 -18.721 4.808 1.00 . A A . 108 GLU CD 1 1
8 8811 1 1 9 GLU CG C -11.319 -19.249 4.260 1.00 . A A . 108 GLU CG 1 1
8 8812 1 1 9 GLU H H -8.879 -19.550 4.090 1.00 . A A . 108 GLU H 1 1
8 8813 1 1 9 GLU HA H -9.756 -22.324 4.128 1.00 . A A . 108 GLU HA 1 1
8 8814 1 1 9 GLU HB2 H -12.060 -21.231 4.083 1.00 . A A . 108 GLU HB2 1 1
8 8815 1 1 9 GLU HB3 H -11.074 -20.947 5.511 1.00 . A A . 108 GLU HB3 1 1
8 8816 1 1 9 GLU HG2 H -10.508 -18.750 4.768 1.00 . A A . 108 GLU HG2 1 1
8 8817 1 1 9 GLU HG3 H -11.272 -19.028 3.204 1.00 . A A . 108 GLU HG3 1 1
8 8818 1 1 9 GLU N N -8.773 -20.517 3.971 1.00 . A A . 108 GLU N 1 1
8 8819 1 1 9 GLU O O -10.645 -20.488 1.595 1.00 . A A . 108 GLU O 1 1
8 8820 1 1 9 GLU OE1 O -13.693 -19.236 4.402 1.00 . A A . 108 GLU OE1 1 1
8 8821 1 1 9 GLU OE2 O -12.595 -17.792 5.642 1.00 . A A . 108 GLU OE2 1 1
8 8822 1 1 10 PHE C C -11.755 -23.084 -0.004 1.00 . A A . 109 PHE C 1 1
8 8823 1 1 10 PHE CA C -10.267 -22.896 0.276 1.00 . A A . 109 PHE CA 1 1
8 8824 1 1 10 PHE CB C -9.489 -24.130 -0.186 1.00 . A A . 109 PHE CB 1 1
8 8825 1 1 10 PHE CD1 C -9.381 -25.896 1.594 1.00 . A A . 109 PHE CD1 1 1
8 8826 1 1 10 PHE CD2 C -11.010 -26.125 -0.132 1.00 . A A . 109 PHE CD2 1 1
8 8827 1 1 10 PHE CE1 C -9.821 -27.072 2.170 1.00 . A A . 109 PHE CE1 1 1
8 8828 1 1 10 PHE CE2 C -11.455 -27.302 0.440 1.00 . A A . 109 PHE CE2 1 1
8 8829 1 1 10 PHE CG C -9.970 -25.409 0.438 1.00 . A A . 109 PHE CG 1 1
8 8830 1 1 10 PHE CZ C -10.859 -27.777 1.592 1.00 . A A . 109 PHE CZ 1 1
8 8831 1 1 10 PHE H H -9.709 -23.384 2.259 1.00 . A A . 109 PHE H 1 1
8 8832 1 1 10 PHE HA H -9.916 -22.034 -0.271 1.00 . A A . 109 PHE HA 1 1
8 8833 1 1 10 PHE HB2 H -9.586 -24.227 -1.257 1.00 . A A . 109 PHE HB2 1 1
8 8834 1 1 10 PHE HB3 H -8.448 -24.006 0.068 1.00 . A A . 109 PHE HB3 1 1
8 8835 1 1 10 PHE HD1 H -8.569 -25.345 2.047 1.00 . A A . 109 PHE HD1 1 1
8 8836 1 1 10 PHE HD2 H -11.477 -25.756 -1.034 1.00 . A A . 109 PHE HD2 1 1
8 8837 1 1 10 PHE HE1 H -9.353 -27.440 3.071 1.00 . A A . 109 PHE HE1 1 1
8 8838 1 1 10 PHE HE2 H -12.266 -27.851 -0.014 1.00 . A A . 109 PHE HE2 1 1
8 8839 1 1 10 PHE HZ H -11.205 -28.695 2.041 1.00 . A A . 109 PHE HZ 1 1
8 8840 1 1 10 PHE N N -10.031 -22.650 1.694 1.00 . A A . 109 PHE N 1 1
8 8841 1 1 10 PHE O O -12.585 -22.967 0.897 1.00 . A A . 109 PHE O 1 1
8 8842 1 1 11 GLN C C -13.571 -23.872 -3.150 1.00 . A A . 110 GLN C 1 1
8 8843 1 1 11 GLN CA C -13.471 -23.578 -1.657 1.00 . A A . 110 GLN CA 1 1
8 8844 1 1 11 GLN CB C -14.309 -22.346 -1.311 1.00 . A A . 110 GLN CB 1 1
8 8845 1 1 11 GLN CD C -14.028 -19.888 -0.800 1.00 . A A . 110 GLN CD 1 1
8 8846 1 1 11 GLN CG C -13.659 -21.034 -1.721 1.00 . A A . 110 GLN CG 1 1
8 8847 1 1 11 GLN H H -11.376 -23.455 -1.931 1.00 . A A . 110 GLN H 1 1
8 8848 1 1 11 GLN HA H -13.852 -24.427 -1.110 1.00 . A A . 110 GLN HA 1 1
8 8849 1 1 11 GLN HB2 H -15.263 -22.423 -1.810 1.00 . A A . 110 GLN HB2 1 1
8 8850 1 1 11 GLN HB3 H -14.470 -22.324 -0.243 1.00 . A A . 110 GLN HB3 1 1
8 8851 1 1 11 GLN HE21 H -13.064 -20.756 0.707 1.00 . A A . 110 GLN HE21 1 1
8 8852 1 1 11 GLN HE22 H -13.816 -19.243 1.068 1.00 . A A . 110 GLN HE22 1 1
8 8853 1 1 11 GLN HG2 H -12.587 -21.157 -1.705 1.00 . A A . 110 GLN HG2 1 1
8 8854 1 1 11 GLN HG3 H -13.977 -20.788 -2.723 1.00 . A A . 110 GLN HG3 1 1
8 8855 1 1 11 GLN N N -12.083 -23.375 -1.258 1.00 . A A . 110 GLN N 1 1
8 8856 1 1 11 GLN NE2 N -13.593 -19.970 0.452 1.00 . A A . 110 GLN NE2 1 1
8 8857 1 1 11 GLN O O -12.809 -23.331 -3.953 1.00 . A A . 110 GLN O 1 1
8 8858 1 1 11 GLN OE1 O -14.697 -18.938 -1.209 1.00 . A A . 110 GLN OE1 1 1
8 8859 1 1 12 LEU C C -15.895 -24.343 -5.513 1.00 . A A . 111 LEU C 1 1
8 8860 1 1 12 LEU CA C -14.713 -25.100 -4.915 1.00 . A A . 111 LEU CA 1 1
8 8861 1 1 12 LEU CB C -14.943 -26.607 -5.039 1.00 . A A . 111 LEU CB 1 1
8 8862 1 1 12 LEU CD1 C -14.737 -28.918 -4.091 1.00 . A A . 111 LEU CD1 1 1
8 8863 1 1 12 LEU CD2 C -12.740 -27.413 -4.157 1.00 . A A . 111 LEU CD2 1 1
8 8864 1 1 12 LEU CG C -14.251 -27.480 -3.992 1.00 . A A . 111 LEU CG 1 1
8 8865 1 1 12 LEU H H -15.090 -25.132 -2.832 1.00 . A A . 111 LEU H 1 1
8 8866 1 1 12 LEU HA H -13.819 -24.834 -5.458 1.00 . A A . 111 LEU HA 1 1
8 8867 1 1 12 LEU HB2 H -16.005 -26.786 -4.969 1.00 . A A . 111 LEU HB2 1 1
8 8868 1 1 12 LEU HB3 H -14.592 -26.915 -6.013 1.00 . A A . 111 LEU HB3 1 1
8 8869 1 1 12 LEU HD11 H -14.795 -29.208 -5.129 1.00 . A A . 111 LEU HD11 1 1
8 8870 1 1 12 LEU HD12 H -14.045 -29.568 -3.574 1.00 . A A . 111 LEU HD12 1 1
8 8871 1 1 12 LEU HD13 H -15.714 -29.000 -3.638 1.00 . A A . 111 LEU HD13 1 1
8 8872 1 1 12 LEU HD21 H -12.302 -28.353 -3.852 1.00 . A A . 111 LEU HD21 1 1
8 8873 1 1 12 LEU HD22 H -12.499 -27.223 -5.192 1.00 . A A . 111 LEU HD22 1 1
8 8874 1 1 12 LEU HD23 H -12.346 -26.617 -3.543 1.00 . A A . 111 LEU HD23 1 1
8 8875 1 1 12 LEU HG H -14.497 -27.112 -3.005 1.00 . A A . 111 LEU HG 1 1
8 8876 1 1 12 LEU N N -14.514 -24.733 -3.517 1.00 . A A . 111 LEU N 1 1
8 8877 1 1 12 LEU O O -15.727 -23.526 -6.418 1.00 . A A . 111 LEU O 1 1
8 8878 1 1 13 ASN C C -18.202 -22.449 -5.310 1.00 . A A . 112 ASN C 1 1
8 8879 1 1 13 ASN CA C -18.299 -23.962 -5.482 1.00 . A A . 112 ASN CA 1 1
8 8880 1 1 13 ASN CB C -19.524 -24.493 -4.736 1.00 . A A . 112 ASN CB 1 1
8 8881 1 1 13 ASN CG C -20.048 -25.786 -5.332 1.00 . A A . 112 ASN CG 1 1
8 8882 1 1 13 ASN H H -17.159 -25.279 -4.279 1.00 . A A . 112 ASN H 1 1
8 8883 1 1 13 ASN HA H -18.401 -24.187 -6.532 1.00 . A A . 112 ASN HA 1 1
8 8884 1 1 13 ASN HB2 H -19.260 -24.676 -3.705 1.00 . A A . 112 ASN HB2 1 1
8 8885 1 1 13 ASN HB3 H -20.311 -23.755 -4.776 1.00 . A A . 112 ASN HB3 1 1
8 8886 1 1 13 ASN HD21 H -18.320 -26.692 -4.944 1.00 . A A . 112 ASN HD21 1 1
8 8887 1 1 13 ASN HD22 H -19.526 -27.667 -5.706 1.00 . A A . 112 ASN HD22 1 1
8 8888 1 1 13 ASN N N -17.089 -24.618 -4.999 1.00 . A A . 112 ASN N 1 1
8 8889 1 1 13 ASN ND2 N -19.214 -26.820 -5.327 1.00 . A A . 112 ASN ND2 1 1
8 8890 1 1 13 ASN O O -18.763 -21.687 -6.097 1.00 . A A . 112 ASN O 1 1
8 8891 1 1 13 ASN OD1 O -21.188 -25.854 -5.791 1.00 . A A . 112 ASN OD1 1 1
8 8892 1 1 14 ASN C C -16.098 -20.045 -4.736 1.00 . A A . 113 ASN C 1 1
8 8893 1 1 14 ASN CA C -17.314 -20.599 -4.000 1.00 . A A . 113 ASN CA 1 1
8 8894 1 1 14 ASN CB C -17.165 -20.364 -2.496 1.00 . A A . 113 ASN CB 1 1
8 8895 1 1 14 ASN CG C -18.074 -21.260 -1.677 1.00 . A A . 113 ASN CG 1 1
8 8896 1 1 14 ASN H H -17.061 -22.676 -3.683 1.00 . A A . 113 ASN H 1 1
8 8897 1 1 14 ASN HA H -18.197 -20.085 -4.350 1.00 . A A . 113 ASN HA 1 1
8 8898 1 1 14 ASN HB2 H -16.142 -20.560 -2.207 1.00 . A A . 113 ASN HB2 1 1
8 8899 1 1 14 ASN HB3 H -17.406 -19.336 -2.272 1.00 . A A . 113 ASN HB3 1 1
8 8900 1 1 14 ASN HD21 H -16.676 -21.437 -0.273 1.00 . A A . 113 ASN HD21 1 1
8 8901 1 1 14 ASN HD22 H -18.150 -22.289 0.022 1.00 . A A . 113 ASN HD22 1 1
8 8902 1 1 14 ASN N N -17.485 -22.021 -4.276 1.00 . A A . 113 ASN N 1 1
8 8903 1 1 14 ASN ND2 N -17.584 -21.707 -0.527 1.00 . A A . 113 ASN ND2 1 1
8 8904 1 1 14 ASN O O -15.578 -20.673 -5.659 1.00 . A A . 113 ASN O 1 1
8 8905 1 1 14 ASN OD1 O -19.203 -21.547 -2.075 1.00 . A A . 113 ASN OD1 1 1
8 8906 1 1 15 ASP C C -13.928 -17.135 -4.036 1.00 . A A . 114 ASP C 1 1
8 8907 1 1 15 ASP CA C -14.494 -18.226 -4.940 1.00 . A A . 114 ASP CA 1 1
8 8908 1 1 15 ASP CB C -14.877 -17.634 -6.297 1.00 . A A . 114 ASP CB 1 1
8 8909 1 1 15 ASP CG C -16.333 -17.218 -6.357 1.00 . A A . 114 ASP CG 1 1
8 8910 1 1 15 ASP H H -16.107 -18.413 -3.581 1.00 . A A . 114 ASP H 1 1
8 8911 1 1 15 ASP HA H -13.737 -18.981 -5.088 1.00 . A A . 114 ASP HA 1 1
8 8912 1 1 15 ASP HB2 H -14.265 -16.764 -6.489 1.00 . A A . 114 ASP HB2 1 1
8 8913 1 1 15 ASP HB3 H -14.699 -18.371 -7.067 1.00 . A A . 114 ASP HB3 1 1
8 8914 1 1 15 ASP N N -15.650 -18.865 -4.322 1.00 . A A . 114 ASP N 1 1
8 8915 1 1 15 ASP O O -14.444 -16.017 -3.997 1.00 . A A . 114 ASP O 1 1
8 8916 1 1 15 ASP OD1 O -16.733 -16.341 -5.562 1.00 . A A . 114 ASP OD1 1 1
8 8917 1 1 15 ASP OD2 O -17.073 -17.768 -7.199 1.00 . A A . 114 ASP OD2 1 1
8 8918 1 1 16 CYS C C -11.445 -15.465 -3.185 1.00 . A A . 115 CYS C 1 1
8 8919 1 1 16 CYS CA C -12.230 -16.516 -2.406 1.00 . A A . 115 CYS CA 1 1
8 8920 1 1 16 CYS CB C -11.300 -17.247 -1.435 1.00 . A A . 115 CYS CB 1 1
8 8921 1 1 16 CYS H H -12.500 -18.373 -3.385 1.00 . A A . 115 CYS H 1 1
8 8922 1 1 16 CYS HA H -13.007 -16.022 -1.843 1.00 . A A . 115 CYS HA 1 1
8 8923 1 1 16 CYS HB2 H -11.767 -18.173 -1.130 1.00 . A A . 115 CYS HB2 1 1
8 8924 1 1 16 CYS HB3 H -10.370 -17.468 -1.937 1.00 . A A . 115 CYS HB3 1 1
8 8925 1 1 16 CYS N N -12.866 -17.466 -3.311 1.00 . A A . 115 CYS N 1 1
8 8926 1 1 16 CYS O O -10.218 -15.405 -3.104 1.00 . A A . 115 CYS O 1 1
8 8927 1 1 16 CYS SG S -10.908 -16.303 0.072 1.00 . A A . 115 CYS SG 1 1
8 8928 1 1 17 SER C C -12.129 -12.227 -4.410 1.00 . A A . 116 SER C 1 1
8 8929 1 1 17 SER CA C -11.532 -13.592 -4.737 1.00 . A A . 116 SER CA 1 1
8 8930 1 1 17 SER CB C -11.697 -13.889 -6.229 1.00 . A A . 116 SER CB 1 1
8 8931 1 1 17 SER H H -13.136 -14.737 -3.964 1.00 . A A . 116 SER H 1 1
8 8932 1 1 17 SER HA H -10.479 -13.579 -4.496 1.00 . A A . 116 SER HA 1 1
8 8933 1 1 17 SER HB2 H -11.458 -14.925 -6.416 1.00 . A A . 116 SER HB2 1 1
8 8934 1 1 17 SER HB3 H -12.719 -13.696 -6.521 1.00 . A A . 116 SER HB3 1 1
8 8935 1 1 17 SER HG H -10.015 -13.541 -7.172 1.00 . A A . 116 SER HG 1 1
8 8936 1 1 17 SER N N -12.161 -14.639 -3.940 1.00 . A A . 116 SER N 1 1
8 8937 1 1 17 SER O O -12.498 -11.467 -5.306 1.00 . A A . 116 SER O 1 1
8 8938 1 1 17 SER OG O -10.838 -13.075 -7.009 1.00 . A A . 116 SER OG 1 1
8 8939 1 1 18 SER C C -11.671 -9.711 -2.198 1.00 . A A . 117 SER C 1 1
8 8940 1 1 18 SER CA C -12.777 -10.650 -2.672 1.00 . A A . 117 SER CA 1 1
8 8941 1 1 18 SER CB C -13.785 -10.879 -1.544 1.00 . A A . 117 SER CB 1 1
8 8942 1 1 18 SER H H -11.910 -12.570 -2.452 1.00 . A A . 117 SER H 1 1
8 8943 1 1 18 SER HA H -13.284 -10.197 -3.510 1.00 . A A . 117 SER HA 1 1
8 8944 1 1 18 SER HB2 H -14.231 -11.856 -1.656 1.00 . A A . 117 SER HB2 1 1
8 8945 1 1 18 SER HB3 H -13.276 -10.822 -0.593 1.00 . A A . 117 SER HB3 1 1
8 8946 1 1 18 SER HG H -15.379 -10.056 -2.332 1.00 . A A . 117 SER HG 1 1
8 8947 1 1 18 SER N N -12.221 -11.922 -3.119 1.00 . A A . 117 SER N 1 1
8 8948 1 1 18 SER O O -10.646 -10.137 -1.665 1.00 . A A . 117 SER O 1 1
8 8949 1 1 18 SER OG O -14.812 -9.902 -1.573 1.00 . A A . 117 SER OG 1 1
8 8950 1 1 19 PRO C C -10.819 -7.228 -0.483 1.00 . A A . 118 PRO C 1 1
8 8951 1 1 19 PRO CA C -10.917 -7.374 -1.998 1.00 . A A . 118 PRO CA 1 1
8 8952 1 1 19 PRO CB C -11.481 -6.096 -2.623 1.00 . A A . 118 PRO CB 1 1
8 8953 1 1 19 PRO CD C -13.082 -7.824 -3.027 1.00 . A A . 118 PRO CD 1 1
8 8954 1 1 19 PRO CG C -12.942 -6.351 -2.756 1.00 . A A . 118 PRO CG 1 1
8 8955 1 1 19 PRO HA H -9.936 -7.573 -2.404 1.00 . A A . 118 PRO HA 1 1
8 8956 1 1 19 PRO HB2 H -11.283 -5.256 -1.972 1.00 . A A . 118 PRO HB2 1 1
8 8957 1 1 19 PRO HB3 H -11.020 -5.928 -3.585 1.00 . A A . 118 PRO HB3 1 1
8 8958 1 1 19 PRO HD2 H -13.982 -8.208 -2.569 1.00 . A A . 118 PRO HD2 1 1
8 8959 1 1 19 PRO HD3 H -13.087 -8.013 -4.090 1.00 . A A . 118 PRO HD3 1 1
8 8960 1 1 19 PRO HG2 H -13.446 -6.090 -1.838 1.00 . A A . 118 PRO HG2 1 1
8 8961 1 1 19 PRO HG3 H -13.341 -5.779 -3.581 1.00 . A A . 118 PRO HG3 1 1
8 8962 1 1 19 PRO N N -11.883 -8.402 -2.397 1.00 . A A . 118 PRO N 1 1
8 8963 1 1 19 PRO O O -9.955 -6.514 0.025 1.00 . A A . 118 PRO O 1 1
8 8964 1 1 20 GLU C C -10.596 -8.700 2.275 1.00 . A A . 119 GLU C 1 1
8 8965 1 1 20 GLU CA C -11.722 -7.854 1.688 1.00 . A A . 119 GLU CA 1 1
8 8966 1 1 20 GLU CB C -13.070 -8.335 2.228 1.00 . A A . 119 GLU CB 1 1
8 8967 1 1 20 GLU CD C -14.296 -10.472 2.787 1.00 . A A . 119 GLU CD 1 1
8 8968 1 1 20 GLU CG C -13.443 -9.736 1.772 1.00 . A A . 119 GLU CG 1 1
8 8969 1 1 20 GLU H H -12.373 -8.461 -0.232 1.00 . A A . 119 GLU H 1 1
8 8970 1 1 20 GLU HA H -11.573 -6.826 1.982 1.00 . A A . 119 GLU HA 1 1
8 8971 1 1 20 GLU HB2 H -13.036 -8.327 3.307 1.00 . A A . 119 GLU HB2 1 1
8 8972 1 1 20 GLU HB3 H -13.840 -7.654 1.896 1.00 . A A . 119 GLU HB3 1 1
8 8973 1 1 20 GLU HG2 H -13.995 -9.664 0.846 1.00 . A A . 119 GLU HG2 1 1
8 8974 1 1 20 GLU HG3 H -12.537 -10.300 1.607 1.00 . A A . 119 GLU HG3 1 1
8 8975 1 1 20 GLU N N -11.709 -7.909 0.231 1.00 . A A . 119 GLU N 1 1
8 8976 1 1 20 GLU O O -10.200 -8.516 3.426 1.00 . A A . 119 GLU O 1 1
8 8977 1 1 20 GLU OE1 O -15.461 -10.786 2.466 1.00 . A A . 119 GLU OE1 1 1
8 8978 1 1 20 GLU OE2 O -13.798 -10.735 3.901 1.00 . A A . 119 GLU OE2 1 1
8 8979 1 1 21 PHE C C -7.643 -9.874 1.635 1.00 . A A . 120 PHE C 1 1
8 8980 1 1 21 PHE CA C -9.004 -10.506 1.913 1.00 . A A . 120 PHE CA 1 1
8 8981 1 1 21 PHE CB C -9.102 -11.862 1.212 1.00 . A A . 120 PHE CB 1 1
8 8982 1 1 21 PHE CD1 C -10.672 -13.096 2.732 1.00 . A A . 120 PHE CD1 1 1
8 8983 1 1 21 PHE CD2 C -11.331 -12.741 0.468 1.00 . A A . 120 PHE CD2 1 1
8 8984 1 1 21 PHE CE1 C -11.861 -13.757 2.978 1.00 . A A . 120 PHE CE1 1 1
8 8985 1 1 21 PHE CE2 C -12.522 -13.401 0.708 1.00 . A A . 120 PHE CE2 1 1
8 8986 1 1 21 PHE CG C -10.395 -12.581 1.476 1.00 . A A . 120 PHE CG 1 1
8 8987 1 1 21 PHE CZ C -12.786 -13.911 1.964 1.00 . A A . 120 PHE CZ 1 1
8 8988 1 1 21 PHE H H -10.440 -9.728 0.567 1.00 . A A . 120 PHE H 1 1
8 8989 1 1 21 PHE HA H -9.108 -10.652 2.977 1.00 . A A . 120 PHE HA 1 1
8 8990 1 1 21 PHE HB2 H -9.017 -11.715 0.146 1.00 . A A . 120 PHE HB2 1 1
8 8991 1 1 21 PHE HB3 H -8.295 -12.493 1.550 1.00 . A A . 120 PHE HB3 1 1
8 8992 1 1 21 PHE HD1 H -9.948 -12.976 3.526 1.00 . A A . 120 PHE HD1 1 1
8 8993 1 1 21 PHE HD2 H -11.126 -12.344 -0.516 1.00 . A A . 120 PHE HD2 1 1
8 8994 1 1 21 PHE HE1 H -12.064 -14.155 3.961 1.00 . A A . 120 PHE HE1 1 1
8 8995 1 1 21 PHE HE2 H -13.243 -13.521 -0.086 1.00 . A A . 120 PHE HE2 1 1
8 8996 1 1 21 PHE HZ H -13.715 -14.427 2.155 1.00 . A A . 120 PHE HZ 1 1
8 8997 1 1 21 PHE N N -10.083 -9.629 1.474 1.00 . A A . 120 PHE N 1 1
8 8998 1 1 21 PHE O O -6.607 -10.529 1.753 1.00 . A A . 120 PHE O 1 1
8 8999 1 1 22 ILE C C -5.730 -7.424 2.250 1.00 . A A . 121 ILE C 1 1
8 9000 1 1 22 ILE CA C -6.422 -7.878 0.969 1.00 . A A . 121 ILE CA 1 1
8 9001 1 1 22 ILE CB C -6.687 -6.649 0.079 1.00 . A A . 121 ILE CB 1 1
8 9002 1 1 22 ILE CD1 C -7.849 -5.906 -2.060 1.00 . A A . 121 ILE CD1 1 1
8 9003 1 1 22 ILE CG1 C -7.375 -7.072 -1.221 1.00 . A A . 121 ILE CG1 1 1
8 9004 1 1 22 ILE CG2 C -5.386 -5.919 -0.217 1.00 . A A . 121 ILE CG2 1 1
8 9005 1 1 22 ILE H H -8.511 -8.130 1.188 1.00 . A A . 121 ILE H 1 1
8 9006 1 1 22 ILE HA H -5.764 -8.549 0.435 1.00 . A A . 121 ILE HA 1 1
8 9007 1 1 22 ILE HB H -7.335 -5.975 0.618 1.00 . A A . 121 ILE HB 1 1
8 9008 1 1 22 ILE HD11 H -8.578 -5.335 -1.504 1.00 . A A . 121 ILE HD11 1 1
8 9009 1 1 22 ILE HD12 H -7.009 -5.275 -2.307 1.00 . A A . 121 ILE HD12 1 1
8 9010 1 1 22 ILE HD13 H -8.300 -6.277 -2.969 1.00 . A A . 121 ILE HD13 1 1
8 9011 1 1 22 ILE HG12 H -6.685 -7.649 -1.815 1.00 . A A . 121 ILE HG12 1 1
8 9012 1 1 22 ILE HG13 H -8.235 -7.682 -0.982 1.00 . A A . 121 ILE HG13 1 1
8 9013 1 1 22 ILE HG21 H -4.722 -6.573 -0.763 1.00 . A A . 121 ILE HG21 1 1
8 9014 1 1 22 ILE HG22 H -5.593 -5.040 -0.811 1.00 . A A . 121 ILE HG22 1 1
8 9015 1 1 22 ILE HG23 H -4.919 -5.624 0.711 1.00 . A A . 121 ILE HG23 1 1
8 9016 1 1 22 ILE N N -7.654 -8.598 1.264 1.00 . A A . 121 ILE N 1 1
8 9017 1 1 22 ILE O O -6.184 -6.496 2.918 1.00 . A A . 121 ILE O 1 1
8 9018 1 1 23 VAL C C -2.662 -6.880 3.447 1.00 . A A . 122 VAL C 1 1
8 9019 1 1 23 VAL CA C -3.869 -7.748 3.785 1.00 . A A . 122 VAL CA 1 1
8 9020 1 1 23 VAL CB C -3.388 -9.014 4.518 1.00 . A A . 122 VAL CB 1 1
8 9021 1 1 23 VAL CG1 C -4.551 -9.704 5.214 1.00 . A A . 122 VAL CG1 1 1
8 9022 1 1 23 VAL CG2 C -2.699 -9.962 3.548 1.00 . A A . 122 VAL CG2 1 1
8 9023 1 1 23 VAL H H -4.314 -8.816 2.012 1.00 . A A . 122 VAL H 1 1
8 9024 1 1 23 VAL HA H -4.521 -7.199 4.449 1.00 . A A . 122 VAL HA 1 1
8 9025 1 1 23 VAL HB H -2.671 -8.720 5.271 1.00 . A A . 122 VAL HB 1 1
8 9026 1 1 23 VAL HG11 H -4.186 -10.557 5.766 1.00 . A A . 122 VAL HG11 1 1
8 9027 1 1 23 VAL HG12 H -5.025 -9.011 5.894 1.00 . A A . 122 VAL HG12 1 1
8 9028 1 1 23 VAL HG13 H -5.269 -10.032 4.477 1.00 . A A . 122 VAL HG13 1 1
8 9029 1 1 23 VAL HG21 H -1.986 -9.412 2.952 1.00 . A A . 122 VAL HG21 1 1
8 9030 1 1 23 VAL HG22 H -2.185 -10.734 4.102 1.00 . A A . 122 VAL HG22 1 1
8 9031 1 1 23 VAL HG23 H -3.436 -10.414 2.901 1.00 . A A . 122 VAL HG23 1 1
8 9032 1 1 23 VAL N N -4.626 -8.085 2.585 1.00 . A A . 122 VAL N 1 1
8 9033 1 1 23 VAL O O -2.129 -6.944 2.341 1.00 . A A . 122 VAL O 1 1
8 9034 1 1 24 ASN C C 0.177 -5.805 4.796 1.00 . A A . 123 ASN C 1 1
8 9035 1 1 24 ASN CA C -1.091 -5.186 4.215 1.00 . A A . 123 ASN CA 1 1
8 9036 1 1 24 ASN CB C -1.353 -3.826 4.865 1.00 . A A . 123 ASN CB 1 1
8 9037 1 1 24 ASN CG C -2.290 -2.963 4.043 1.00 . A A . 123 ASN CG 1 1
8 9038 1 1 24 ASN H H -2.703 -6.063 5.272 1.00 . A A . 123 ASN H 1 1
8 9039 1 1 24 ASN HA H -0.957 -5.048 3.153 1.00 . A A . 123 ASN HA 1 1
8 9040 1 1 24 ASN HB2 H -1.796 -3.979 5.839 1.00 . A A . 123 ASN HB2 1 1
8 9041 1 1 24 ASN HB3 H -0.416 -3.302 4.979 1.00 . A A . 123 ASN HB3 1 1
8 9042 1 1 24 ASN HD21 H -1.069 -3.085 2.478 1.00 . A A . 123 ASN HD21 1 1
8 9043 1 1 24 ASN HD22 H -2.503 -2.151 2.241 1.00 . A A . 123 ASN HD22 1 1
8 9044 1 1 24 ASN N N -2.236 -6.069 4.410 1.00 . A A . 123 ASN N 1 1
8 9045 1 1 24 ASN ND2 N -1.916 -2.707 2.795 1.00 . A A . 123 ASN ND2 1 1
8 9046 1 1 24 ASN O O 0.697 -5.343 5.812 1.00 . A A . 123 ASN O 1 1
8 9047 1 1 24 ASN OD1 O -3.337 -2.531 4.525 1.00 . A A . 123 ASN OD1 1 1
8 9048 1 1 25 CYS C C 3.122 -6.720 4.252 1.00 . A A . 124 CYS C 1 1
8 9049 1 1 25 CYS CA C 1.877 -7.535 4.593 1.00 . A A . 124 CYS CA 1 1
8 9050 1 1 25 CYS CB C 1.972 -8.922 3.954 1.00 . A A . 124 CYS CB 1 1
8 9051 1 1 25 CYS H H 0.210 -7.174 3.339 1.00 . A A . 124 CYS H 1 1
8 9052 1 1 25 CYS HA H 1.816 -7.645 5.665 1.00 . A A . 124 CYS HA 1 1
8 9053 1 1 25 CYS HB2 H 1.905 -8.821 2.881 1.00 . A A . 124 CYS HB2 1 1
8 9054 1 1 25 CYS HB3 H 2.924 -9.363 4.210 1.00 . A A . 124 CYS HB3 1 1
8 9055 1 1 25 CYS N N 0.670 -6.852 4.143 1.00 . A A . 124 CYS N 1 1
8 9056 1 1 25 CYS O O 3.927 -7.118 3.410 1.00 . A A . 124 CYS O 1 1
8 9057 1 1 25 CYS SG S 0.664 -10.075 4.483 1.00 . A A . 124 CYS SG 1 1
8 9058 1 1 26 THR C C 5.111 -4.347 5.991 1.00 . A A . 125 THR C 1 1
8 9059 1 1 26 THR CA C 4.418 -4.705 4.681 1.00 . A A . 125 THR CA 1 1
8 9060 1 1 26 THR CB C 3.999 -3.407 3.964 1.00 . A A . 125 THR CB 1 1
8 9061 1 1 26 THR CG2 C 3.038 -2.600 4.822 1.00 . A A . 125 THR CG2 1 1
8 9062 1 1 26 THR H H 2.597 -5.314 5.572 1.00 . A A . 125 THR H 1 1
8 9063 1 1 26 THR HA H 5.116 -5.233 4.048 1.00 . A A . 125 THR HA 1 1
8 9064 1 1 26 THR HB H 3.502 -3.669 3.041 1.00 . A A . 125 THR HB 1 1
8 9065 1 1 26 THR HG1 H 5.411 -2.116 4.440 1.00 . A A . 125 THR HG1 1 1
8 9066 1 1 26 THR HG21 H 2.210 -2.263 4.217 1.00 . A A . 125 THR HG21 1 1
8 9067 1 1 26 THR HG22 H 2.668 -3.218 5.627 1.00 . A A . 125 THR HG22 1 1
8 9068 1 1 26 THR HG23 H 3.554 -1.745 5.234 1.00 . A A . 125 THR HG23 1 1
8 9069 1 1 26 THR N N 3.273 -5.576 4.913 1.00 . A A . 125 THR N 1 1
8 9070 1 1 26 THR O O 5.525 -3.206 6.194 1.00 . A A . 125 THR O 1 1
8 9071 1 1 26 THR OG1 O 5.156 -2.619 3.663 1.00 . A A . 125 THR OG1 1 1
8 9072 1 1 27 VAL C C 7.394 -5.266 8.055 1.00 . A A . 126 VAL C 1 1
8 9073 1 1 27 VAL CA C 5.880 -5.119 8.167 1.00 . A A . 126 VAL CA 1 1
8 9074 1 1 27 VAL CB C 5.357 -6.108 9.225 1.00 . A A . 126 VAL CB 1 1
8 9075 1 1 27 VAL CG1 C 3.883 -5.859 9.506 1.00 . A A . 126 VAL CG1 1 1
8 9076 1 1 27 VAL CG2 C 5.587 -7.542 8.773 1.00 . A A . 126 VAL CG2 1 1
8 9077 1 1 27 VAL H H 4.885 -6.218 6.657 1.00 . A A . 126 VAL H 1 1
8 9078 1 1 27 VAL HA H 5.649 -4.116 8.496 1.00 . A A . 126 VAL HA 1 1
8 9079 1 1 27 VAL HB H 5.907 -5.949 10.141 1.00 . A A . 126 VAL HB 1 1
8 9080 1 1 27 VAL HG11 H 3.785 -5.152 10.317 1.00 . A A . 126 VAL HG11 1 1
8 9081 1 1 27 VAL HG12 H 3.410 -5.459 8.621 1.00 . A A . 126 VAL HG12 1 1
8 9082 1 1 27 VAL HG13 H 3.406 -6.789 9.780 1.00 . A A . 126 VAL HG13 1 1
8 9083 1 1 27 VAL HG21 H 5.829 -7.554 7.721 1.00 . A A . 126 VAL HG21 1 1
8 9084 1 1 27 VAL HG22 H 6.404 -7.970 9.335 1.00 . A A . 126 VAL HG22 1 1
8 9085 1 1 27 VAL HG23 H 4.691 -8.121 8.943 1.00 . A A . 126 VAL HG23 1 1
8 9086 1 1 27 VAL N N 5.235 -5.330 6.877 1.00 . A A . 126 VAL N 1 1
8 9087 1 1 27 VAL O O 8.147 -4.588 8.753 1.00 . A A . 126 VAL O 1 1
8 9088 1 1 28 ASN C C 9.603 -6.384 5.481 1.00 . A A . 127 ASN C 1 1
8 9089 1 1 28 ASN CA C 9.257 -6.392 6.967 1.00 . A A . 127 ASN CA 1 1
8 9090 1 1 28 ASN CB C 9.668 -7.728 7.591 1.00 . A A . 127 ASN CB 1 1
8 9091 1 1 28 ASN CG C 9.302 -7.817 9.060 1.00 . A A . 127 ASN CG 1 1
8 9092 1 1 28 ASN H H 7.183 -6.667 6.644 1.00 . A A . 127 ASN H 1 1
8 9093 1 1 28 ASN HA H 9.798 -5.596 7.455 1.00 . A A . 127 ASN HA 1 1
8 9094 1 1 28 ASN HB2 H 9.171 -8.531 7.066 1.00 . A A . 127 ASN HB2 1 1
8 9095 1 1 28 ASN HB3 H 10.737 -7.849 7.497 1.00 . A A . 127 ASN HB3 1 1
8 9096 1 1 28 ASN HD21 H 8.702 -9.698 8.821 1.00 . A A . 127 ASN HD21 1 1
8 9097 1 1 28 ASN HD22 H 8.558 -9.061 10.420 1.00 . A A . 127 ASN HD22 1 1
8 9098 1 1 28 ASN N N 7.833 -6.156 7.171 1.00 . A A . 127 ASN N 1 1
8 9099 1 1 28 ASN ND2 N 8.804 -8.976 9.476 1.00 . A A . 127 ASN ND2 1 1
8 9100 1 1 28 ASN O O 8.762 -6.069 4.639 1.00 . A A . 127 ASN O 1 1
8 9101 1 1 28 ASN OD1 O 9.465 -6.856 9.811 1.00 . A A . 127 ASN OD1 1 1
8 9102 1 1 29 VAL C C 10.524 -7.800 2.973 1.00 . A A . 128 VAL C 1 1
8 9103 1 1 29 VAL CA C 11.303 -6.769 3.782 1.00 . A A . 128 VAL CA 1 1
8 9104 1 1 29 VAL CB C 12.806 -7.093 3.696 1.00 . A A . 128 VAL CB 1 1
8 9105 1 1 29 VAL CG1 C 13.626 -6.012 4.383 1.00 . A A . 128 VAL CG1 1 1
8 9106 1 1 29 VAL CG2 C 13.092 -8.458 4.303 1.00 . A A . 128 VAL CG2 1 1
8 9107 1 1 29 VAL H H 11.470 -6.975 5.882 1.00 . A A . 128 VAL H 1 1
8 9108 1 1 29 VAL HA H 11.141 -5.791 3.352 1.00 . A A . 128 VAL HA 1 1
8 9109 1 1 29 VAL HB H 13.088 -7.120 2.653 1.00 . A A . 128 VAL HB 1 1
8 9110 1 1 29 VAL HG11 H 13.481 -6.075 5.451 1.00 . A A . 128 VAL HG11 1 1
8 9111 1 1 29 VAL HG12 H 14.672 -6.152 4.152 1.00 . A A . 128 VAL HG12 1 1
8 9112 1 1 29 VAL HG13 H 13.307 -5.041 4.033 1.00 . A A . 128 VAL HG13 1 1
8 9113 1 1 29 VAL HG21 H 14.028 -8.423 4.842 1.00 . A A . 128 VAL HG21 1 1
8 9114 1 1 29 VAL HG22 H 12.296 -8.724 4.982 1.00 . A A . 128 VAL HG22 1 1
8 9115 1 1 29 VAL HG23 H 13.157 -9.196 3.517 1.00 . A A . 128 VAL HG23 1 1
8 9116 1 1 29 VAL N N 10.846 -6.734 5.166 1.00 . A A . 128 VAL N 1 1
8 9117 1 1 29 VAL O O 10.256 -7.599 1.789 1.00 . A A . 128 VAL O 1 1
8 9118 1 1 30 GLN C C 7.959 -9.564 2.760 1.00 . A A . 129 GLN C 1 1
8 9119 1 1 30 GLN CA C 9.417 -9.967 2.959 1.00 . A A . 129 GLN CA 1 1
8 9120 1 1 30 GLN CB C 9.494 -11.258 3.776 1.00 . A A . 129 GLN CB 1 1
8 9121 1 1 30 GLN CD C 7.535 -11.464 5.358 1.00 . A A . 129 GLN CD 1 1
8 9122 1 1 30 GLN CG C 9.000 -11.104 5.206 1.00 . A A . 129 GLN CG 1 1
8 9123 1 1 30 GLN H H 10.408 -9.006 4.563 1.00 . A A . 129 GLN H 1 1
8 9124 1 1 30 GLN HA H 9.866 -10.136 1.992 1.00 . A A . 129 GLN HA 1 1
8 9125 1 1 30 GLN HB2 H 8.896 -12.014 3.290 1.00 . A A . 129 GLN HB2 1 1
8 9126 1 1 30 GLN HB3 H 10.522 -11.588 3.808 1.00 . A A . 129 GLN HB3 1 1
8 9127 1 1 30 GLN HE21 H 7.495 -10.640 7.167 1.00 . A A . 129 GLN HE21 1 1
8 9128 1 1 30 GLN HE22 H 6.008 -11.329 6.623 1.00 . A A . 129 GLN HE22 1 1
8 9129 1 1 30 GLN HG2 H 9.582 -11.750 5.846 1.00 . A A . 129 GLN HG2 1 1
8 9130 1 1 30 GLN HG3 H 9.137 -10.077 5.511 1.00 . A A . 129 GLN HG3 1 1
8 9131 1 1 30 GLN N N 10.165 -8.904 3.620 1.00 . A A . 129 GLN N 1 1
8 9132 1 1 30 GLN NE2 N 6.954 -11.110 6.498 1.00 . A A . 129 GLN NE2 1 1
8 9133 1 1 30 GLN O O 7.225 -9.354 3.726 1.00 . A A . 129 GLN O 1 1
8 9134 1 1 30 GLN OE1 O 6.932 -12.055 4.461 1.00 . A A . 129 GLN OE1 1 1
8 9135 1 1 31 ASP C C 5.767 -9.642 -0.183 1.00 . A A . 130 ASP C 1 1
8 9136 1 1 31 ASP CA C 6.177 -9.081 1.175 1.00 . A A . 130 ASP CA 1 1
8 9137 1 1 31 ASP CB C 6.030 -7.559 1.177 1.00 . A A . 130 ASP CB 1 1
8 9138 1 1 31 ASP CG C 6.908 -6.893 2.218 1.00 . A A . 130 ASP CG 1 1
8 9139 1 1 31 ASP H H 8.179 -9.638 0.775 1.00 . A A . 130 ASP H 1 1
8 9140 1 1 31 ASP HA H 5.529 -9.497 1.932 1.00 . A A . 130 ASP HA 1 1
8 9141 1 1 31 ASP HB2 H 6.303 -7.175 0.205 1.00 . A A . 130 ASP HB2 1 1
8 9142 1 1 31 ASP HB3 H 5.001 -7.303 1.384 1.00 . A A . 130 ASP HB3 1 1
8 9143 1 1 31 ASP N N 7.547 -9.458 1.502 1.00 . A A . 130 ASP N 1 1
8 9144 1 1 31 ASP O O 5.756 -8.925 -1.183 1.00 . A A . 130 ASP O 1 1
8 9145 1 1 31 ASP OD1 O 6.530 -6.904 3.409 1.00 . A A . 130 ASP OD1 1 1
8 9146 1 1 31 ASP OD2 O 7.975 -6.364 1.843 1.00 . A A . 130 ASP OD2 1 1
8 9147 1 1 32 MET C C 3.670 -12.267 -1.277 1.00 . A A . 131 MET C 1 1
8 9148 1 1 32 MET CA C 5.024 -11.585 -1.446 1.00 . A A . 131 MET CA 1 1
8 9149 1 1 32 MET CB C 6.074 -12.611 -1.876 1.00 . A A . 131 MET CB 1 1
8 9150 1 1 32 MET CE C 7.705 -14.656 -3.255 1.00 . A A . 131 MET CE 1 1
8 9151 1 1 32 MET CG C 5.818 -14.007 -1.332 1.00 . A A . 131 MET CG 1 1
8 9152 1 1 32 MET H H 5.462 -11.448 0.620 1.00 . A A . 131 MET H 1 1
8 9153 1 1 32 MET HA H 4.940 -10.828 -2.211 1.00 . A A . 131 MET HA 1 1
8 9154 1 1 32 MET HB2 H 6.088 -12.665 -2.954 1.00 . A A . 131 MET HB2 1 1
8 9155 1 1 32 MET HB3 H 7.043 -12.285 -1.527 1.00 . A A . 131 MET HB3 1 1
8 9156 1 1 32 MET HE1 H 8.399 -13.830 -3.204 1.00 . A A . 131 MET HE1 1 1
8 9157 1 1 32 MET HE2 H 8.181 -15.496 -3.739 1.00 . A A . 131 MET HE2 1 1
8 9158 1 1 32 MET HE3 H 6.834 -14.360 -3.822 1.00 . A A . 131 MET HE3 1 1
8 9159 1 1 32 MET HG2 H 5.630 -13.938 -0.271 1.00 . A A . 131 MET HG2 1 1
8 9160 1 1 32 MET HG3 H 4.947 -14.415 -1.824 1.00 . A A . 131 MET HG3 1 1
8 9161 1 1 32 MET N N 5.434 -10.928 -0.210 1.00 . A A . 131 MET N 1 1
8 9162 1 1 32 MET O O 3.108 -12.289 -0.181 1.00 . A A . 131 MET O 1 1
8 9163 1 1 32 MET SD S 7.209 -15.123 -1.599 1.00 . A A . 131 MET SD 1 1
8 9164 1 1 33 CYS C C 1.997 -14.940 -2.835 1.00 . A A . 132 CYS C 1 1
8 9165 1 1 33 CYS CA C 1.863 -13.503 -2.340 1.00 . A A . 132 CYS CA 1 1
8 9166 1 1 33 CYS CB C 0.845 -12.749 -3.198 1.00 . A A . 132 CYS CB 1 1
8 9167 1 1 33 CYS H H 3.647 -12.770 -3.212 1.00 . A A . 132 CYS H 1 1
8 9168 1 1 33 CYS HA H 1.517 -13.518 -1.317 1.00 . A A . 132 CYS HA 1 1
8 9169 1 1 33 CYS HB2 H 0.887 -13.128 -4.209 1.00 . A A . 132 CYS HB2 1 1
8 9170 1 1 33 CYS HB3 H -0.144 -12.914 -2.798 1.00 . A A . 132 CYS HB3 1 1
8 9171 1 1 33 CYS N N 3.151 -12.821 -2.367 1.00 . A A . 132 CYS N 1 1
8 9172 1 1 33 CYS O O 2.009 -15.193 -4.039 1.00 . A A . 132 CYS O 1 1
8 9173 1 1 33 CYS SG S 1.122 -10.950 -3.272 1.00 . A A . 132 CYS SG 1 1
8 9174 1 1 34 GLN C C 0.878 -17.988 -2.196 1.00 . A A . 133 GLN C 1 1
8 9175 1 1 34 GLN CA C 2.232 -17.287 -2.238 1.00 . A A . 133 GLN CA 1 1
8 9176 1 1 34 GLN CB C 3.205 -17.975 -1.279 1.00 . A A . 133 GLN CB 1 1
8 9177 1 1 34 GLN CD C 3.529 -19.109 0.955 1.00 . A A . 133 GLN CD 1 1
8 9178 1 1 34 GLN CG C 2.533 -18.567 -0.051 1.00 . A A . 133 GLN CG 1 1
8 9179 1 1 34 GLN H H 2.082 -15.611 -0.954 1.00 . A A . 133 GLN H 1 1
8 9180 1 1 34 GLN HA H 2.624 -17.350 -3.241 1.00 . A A . 133 GLN HA 1 1
8 9181 1 1 34 GLN HB2 H 3.708 -18.772 -1.807 1.00 . A A . 133 GLN HB2 1 1
8 9182 1 1 34 GLN HB3 H 3.937 -17.253 -0.950 1.00 . A A . 133 GLN HB3 1 1
8 9183 1 1 34 GLN HE21 H 4.533 -20.026 -0.496 1.00 . A A . 133 GLN HE21 1 1
8 9184 1 1 34 GLN HE22 H 5.167 -20.227 1.099 1.00 . A A . 133 GLN HE22 1 1
8 9185 1 1 34 GLN HG2 H 1.945 -17.798 0.428 1.00 . A A . 133 GLN HG2 1 1
8 9186 1 1 34 GLN HG3 H 1.885 -19.372 -0.364 1.00 . A A . 133 GLN HG3 1 1
8 9187 1 1 34 GLN N N 2.098 -15.876 -1.897 1.00 . A A . 133 GLN N 1 1
8 9188 1 1 34 GLN NE2 N 4.508 -19.864 0.471 1.00 . A A . 133 GLN NE2 1 1
8 9189 1 1 34 GLN O O -0.039 -17.550 -1.501 1.00 . A A . 133 GLN O 1 1
8 9190 1 1 34 GLN OE1 O 3.420 -18.852 2.154 1.00 . A A . 133 GLN OE1 1 1
8 9191 1 1 35 LYS C C -0.207 -21.311 -3.298 1.00 . A A . 134 LYS C 1 1
8 9192 1 1 35 LYS CA C -0.483 -19.843 -2.994 1.00 . A A . 134 LYS CA 1 1
8 9193 1 1 35 LYS CB C -1.423 -19.259 -4.051 1.00 . A A . 134 LYS CB 1 1
8 9194 1 1 35 LYS CD C -1.828 -19.254 -6.530 1.00 . A A . 134 LYS CD 1 1
8 9195 1 1 35 LYS CE C -2.520 -17.924 -6.788 1.00 . A A . 134 LYS CE 1 1
8 9196 1 1 35 LYS CG C -0.790 -19.138 -5.427 1.00 . A A . 134 LYS CG 1 1
8 9197 1 1 35 LYS H H 1.525 -19.379 -3.477 1.00 . A A . 134 LYS H 1 1
8 9198 1 1 35 LYS HA H -0.955 -19.771 -2.026 1.00 . A A . 134 LYS HA 1 1
8 9199 1 1 35 LYS HB2 H -2.292 -19.895 -4.133 1.00 . A A . 134 LYS HB2 1 1
8 9200 1 1 35 LYS HB3 H -1.736 -18.275 -3.734 1.00 . A A . 134 LYS HB3 1 1
8 9201 1 1 35 LYS HD2 H -1.341 -19.575 -7.439 1.00 . A A . 134 LYS HD2 1 1
8 9202 1 1 35 LYS HD3 H -2.569 -19.985 -6.239 1.00 . A A . 134 LYS HD3 1 1
8 9203 1 1 35 LYS HE2 H -3.456 -18.112 -7.291 1.00 . A A . 134 LYS HE2 1 1
8 9204 1 1 35 LYS HE3 H -2.711 -17.443 -5.840 1.00 . A A . 134 LYS HE3 1 1
8 9205 1 1 35 LYS HG2 H -0.303 -18.177 -5.505 1.00 . A A . 134 LYS HG2 1 1
8 9206 1 1 35 LYS HG3 H -0.059 -19.925 -5.548 1.00 . A A . 134 LYS HG3 1 1
8 9207 1 1 35 LYS HZ1 H -1.164 -16.354 -7.030 1.00 . A A . 134 LYS HZ1 1 1
8 9208 1 1 35 LYS HZ2 H -1.009 -17.578 -8.189 1.00 . A A . 134 LYS HZ2 1 1
8 9209 1 1 35 LYS HZ3 H -2.295 -16.482 -8.282 1.00 . A A . 134 LYS HZ3 1 1
8 9210 1 1 35 LYS N N 0.759 -19.079 -2.945 1.00 . A A . 134 LYS N 1 1
8 9211 1 1 35 LYS NZ N -1.689 -17.021 -7.631 1.00 . A A . 134 LYS NZ 1 1
8 9212 1 1 35 LYS O O 0.608 -21.632 -4.162 1.00 . A A . 134 LYS O 1 1
8 9213 1 1 36 GLU C C -1.893 -24.220 -3.559 1.00 . A A . 135 GLU C 1 1
8 9214 1 1 36 GLU CA C -0.720 -23.633 -2.779 1.00 . A A . 135 GLU CA 1 1
8 9215 1 1 36 GLU CB C -0.585 -24.342 -1.430 1.00 . A A . 135 GLU CB 1 1
8 9216 1 1 36 GLU CD C -1.714 -25.003 0.731 1.00 . A A . 135 GLU CD 1 1
8 9217 1 1 36 GLU CG C -1.899 -24.476 -0.679 1.00 . A A . 135 GLU CG 1 1
8 9218 1 1 36 GLU H H -1.528 -21.881 -1.909 1.00 . A A . 135 GLU H 1 1
8 9219 1 1 36 GLU HA H 0.186 -23.784 -3.347 1.00 . A A . 135 GLU HA 1 1
8 9220 1 1 36 GLU HB2 H -0.185 -25.331 -1.595 1.00 . A A . 135 GLU HB2 1 1
8 9221 1 1 36 GLU HB3 H 0.103 -23.784 -0.812 1.00 . A A . 135 GLU HB3 1 1
8 9222 1 1 36 GLU HG2 H -2.369 -23.506 -0.625 1.00 . A A . 135 GLU HG2 1 1
8 9223 1 1 36 GLU HG3 H -2.540 -25.156 -1.220 1.00 . A A . 135 GLU HG3 1 1
8 9224 1 1 36 GLU N N -0.892 -22.198 -2.584 1.00 . A A . 135 GLU N 1 1
8 9225 1 1 36 GLU O O -3.054 -23.938 -3.263 1.00 . A A . 135 GLU O 1 1
8 9226 1 1 36 GLU OE1 O -2.729 -25.174 1.438 1.00 . A A . 135 GLU OE1 1 1
8 9227 1 1 36 GLU OE2 O -0.554 -25.243 1.128 1.00 . A A . 135 GLU OE2 1 1
8 9228 1 1 37 VAL C C -2.593 -27.183 -5.217 1.00 . A A . 136 VAL C 1 1
8 9229 1 1 37 VAL CA C -2.607 -25.667 -5.382 1.00 . A A . 136 VAL CA 1 1
8 9230 1 1 37 VAL CB C -2.420 -25.322 -6.872 1.00 . A A . 136 VAL CB 1 1
8 9231 1 1 37 VAL CG1 C -3.523 -25.953 -7.708 1.00 . A A . 136 VAL CG1 1 1
8 9232 1 1 37 VAL CG2 C -2.386 -23.814 -7.069 1.00 . A A . 136 VAL CG2 1 1
8 9233 1 1 37 VAL H H -0.637 -25.226 -4.746 1.00 . A A . 136 VAL H 1 1
8 9234 1 1 37 VAL HA H -3.567 -25.289 -5.064 1.00 . A A . 136 VAL HA 1 1
8 9235 1 1 37 VAL HB H -1.474 -25.729 -7.199 1.00 . A A . 136 VAL HB 1 1
8 9236 1 1 37 VAL HG11 H -3.367 -27.020 -7.765 1.00 . A A . 136 VAL HG11 1 1
8 9237 1 1 37 VAL HG12 H -4.481 -25.753 -7.250 1.00 . A A . 136 VAL HG12 1 1
8 9238 1 1 37 VAL HG13 H -3.506 -25.532 -8.703 1.00 . A A . 136 VAL HG13 1 1
8 9239 1 1 37 VAL HG21 H -2.465 -23.324 -6.110 1.00 . A A . 136 VAL HG21 1 1
8 9240 1 1 37 VAL HG22 H -1.456 -23.534 -7.541 1.00 . A A . 136 VAL HG22 1 1
8 9241 1 1 37 VAL HG23 H -3.213 -23.514 -7.695 1.00 . A A . 136 VAL HG23 1 1
8 9242 1 1 37 VAL N N -1.580 -25.039 -4.559 1.00 . A A . 136 VAL N 1 1
8 9243 1 1 37 VAL O O -1.577 -27.834 -5.458 1.00 . A A . 136 VAL O 1 1
8 9244 1 1 38 MET C C -5.228 -29.672 -5.026 1.00 . A A . 137 MET C 1 1
8 9245 1 1 38 MET CA C -3.846 -29.178 -4.609 1.00 . A A . 137 MET CA 1 1
8 9246 1 1 38 MET CB C -3.583 -29.539 -3.146 1.00 . A A . 137 MET CB 1 1
8 9247 1 1 38 MET CE C -0.512 -29.100 -0.477 1.00 . A A . 137 MET CE 1 1
8 9248 1 1 38 MET CG C -2.152 -29.282 -2.704 1.00 . A A . 137 MET CG 1 1
8 9249 1 1 38 MET H H -4.504 -27.167 -4.628 1.00 . A A . 137 MET H 1 1
8 9250 1 1 38 MET HA H -3.103 -29.659 -5.228 1.00 . A A . 137 MET HA 1 1
8 9251 1 1 38 MET HB2 H -4.241 -28.955 -2.519 1.00 . A A . 137 MET HB2 1 1
8 9252 1 1 38 MET HB3 H -3.799 -30.587 -3.001 1.00 . A A . 137 MET HB3 1 1
8 9253 1 1 38 MET HE1 H 0.142 -29.661 0.174 1.00 . A A . 137 MET HE1 1 1
8 9254 1 1 38 MET HE2 H 0.072 -28.625 -1.252 1.00 . A A . 137 MET HE2 1 1
8 9255 1 1 38 MET HE3 H -1.031 -28.346 0.096 1.00 . A A . 137 MET HE3 1 1
8 9256 1 1 38 MET HG2 H -1.485 -29.567 -3.504 1.00 . A A . 137 MET HG2 1 1
8 9257 1 1 38 MET HG3 H -2.037 -28.227 -2.501 1.00 . A A . 137 MET HG3 1 1
8 9258 1 1 38 MET N N -3.727 -27.738 -4.805 1.00 . A A . 137 MET N 1 1
8 9259 1 1 38 MET O O -6.078 -28.885 -5.440 1.00 . A A . 137 MET O 1 1
8 9260 1 1 38 MET SD S -1.705 -30.209 -1.223 1.00 . A A . 137 MET SD 1 1
8 9261 1 1 39 GLU C C -7.022 -32.796 -4.416 1.00 . A A . 138 GLU C 1 1
8 9262 1 1 39 GLU CA C -6.722 -31.576 -5.282 1.00 . A A . 138 GLU CA 1 1
8 9263 1 1 39 GLU CB C -6.719 -31.973 -6.760 1.00 . A A . 138 GLU CB 1 1
8 9264 1 1 39 GLU CD C -7.972 -33.070 -8.659 1.00 . A A . 138 GLU CD 1 1
8 9265 1 1 39 GLU CG C -7.912 -32.823 -7.164 1.00 . A A . 138 GLU CG 1 1
8 9266 1 1 39 GLU H H -4.726 -31.555 -4.578 1.00 . A A . 138 GLU H 1 1
8 9267 1 1 39 GLU HA H -7.492 -30.836 -5.120 1.00 . A A . 138 GLU HA 1 1
8 9268 1 1 39 GLU HB2 H -6.720 -31.077 -7.362 1.00 . A A . 138 GLU HB2 1 1
8 9269 1 1 39 GLU HB3 H -5.818 -32.533 -6.967 1.00 . A A . 138 GLU HB3 1 1
8 9270 1 1 39 GLU HG2 H -7.847 -33.775 -6.660 1.00 . A A . 138 GLU HG2 1 1
8 9271 1 1 39 GLU HG3 H -8.817 -32.317 -6.861 1.00 . A A . 138 GLU HG3 1 1
8 9272 1 1 39 GLU N N -5.443 -30.979 -4.915 1.00 . A A . 138 GLU N 1 1
8 9273 1 1 39 GLU O O -6.130 -33.588 -4.113 1.00 . A A . 138 GLU O 1 1
8 9274 1 1 39 GLU OE1 O -6.897 -33.186 -9.284 1.00 . A A . 138 GLU OE1 1 1
8 9275 1 1 39 GLU OE2 O -9.093 -33.148 -9.203 1.00 . A A . 138 GLU OE2 1 1
8 9276 1 1 40 GLN C C -10.054 -34.599 -3.641 1.00 . A A . 139 GLN C 1 1
8 9277 1 1 40 GLN CA C -8.700 -34.061 -3.190 1.00 . A A . 139 GLN CA 1 1
8 9278 1 1 40 GLN CB C -8.769 -33.637 -1.722 1.00 . A A . 139 GLN CB 1 1
8 9279 1 1 40 GLN CD C -10.016 -32.269 -0.003 1.00 . A A . 139 GLN CD 1 1
8 9280 1 1 40 GLN CG C -9.695 -32.458 -1.472 1.00 . A A . 139 GLN CG 1 1
8 9281 1 1 40 GLN H H -8.948 -32.274 -4.296 1.00 . A A . 139 GLN H 1 1
8 9282 1 1 40 GLN HA H -7.963 -34.843 -3.295 1.00 . A A . 139 GLN HA 1 1
8 9283 1 1 40 GLN HB2 H -9.119 -34.473 -1.134 1.00 . A A . 139 GLN HB2 1 1
8 9284 1 1 40 GLN HB3 H -7.778 -33.365 -1.391 1.00 . A A . 139 GLN HB3 1 1
8 9285 1 1 40 GLN HE21 H -9.285 -30.421 -0.055 1.00 . A A . 139 GLN HE21 1 1
8 9286 1 1 40 GLN HE22 H -9.897 -30.943 1.473 1.00 . A A . 139 GLN HE22 1 1
8 9287 1 1 40 GLN HG2 H -9.220 -31.560 -1.839 1.00 . A A . 139 GLN HG2 1 1
8 9288 1 1 40 GLN HG3 H -10.617 -32.621 -2.009 1.00 . A A . 139 GLN HG3 1 1
8 9289 1 1 40 GLN N N -8.283 -32.939 -4.022 1.00 . A A . 139 GLN N 1 1
8 9290 1 1 40 GLN NE2 N -9.700 -31.093 0.526 1.00 . A A . 139 GLN NE2 1 1
8 9291 1 1 40 GLN O O -10.628 -34.122 -4.619 1.00 . A A . 139 GLN O 1 1
8 9292 1 1 40 GLN OE1 O -10.542 -33.171 0.651 1.00 . A A . 139 GLN OE1 1 1
8 9293 1 1 41 SER C C -12.933 -35.138 -3.360 1.00 . A A . 140 SER C 1 1
8 9294 1 1 41 SER CA C -11.844 -36.201 -3.248 1.00 . A A . 140 SER CA 1 1
8 9295 1 1 41 SER CB C -12.231 -37.234 -2.188 1.00 . A A . 140 SER CB 1 1
8 9296 1 1 41 SER H H -10.054 -35.933 -2.151 1.00 . A A . 140 SER H 1 1
8 9297 1 1 41 SER HA H -11.743 -36.698 -4.202 1.00 . A A . 140 SER HA 1 1
8 9298 1 1 41 SER HB2 H -13.228 -37.596 -2.388 1.00 . A A . 140 SER HB2 1 1
8 9299 1 1 41 SER HB3 H -11.534 -38.059 -2.222 1.00 . A A . 140 SER HB3 1 1
8 9300 1 1 41 SER HG H -12.154 -37.367 -0.235 1.00 . A A . 140 SER HG 1 1
8 9301 1 1 41 SER N N -10.559 -35.595 -2.920 1.00 . A A . 140 SER N 1 1
8 9302 1 1 41 SER O O -13.849 -35.256 -4.173 1.00 . A A . 140 SER O 1 1
8 9303 1 1 41 SER OG O -12.204 -36.666 -0.890 1.00 . A A . 140 SER OG 1 1
8 9304 1 1 42 ALA C C -13.730 -32.226 -3.846 1.00 . A A . 141 ALA C 1 1
8 9305 1 1 42 ALA CA C -13.798 -33.015 -2.544 1.00 . A A . 141 ALA CA 1 1
8 9306 1 1 42 ALA CB C -13.571 -32.095 -1.354 1.00 . A A . 141 ALA CB 1 1
8 9307 1 1 42 ALA H H -12.072 -34.064 -1.911 1.00 . A A . 141 ALA H 1 1
8 9308 1 1 42 ALA HA H -14.783 -33.450 -2.449 1.00 . A A . 141 ALA HA 1 1
8 9309 1 1 42 ALA HB1 H -12.580 -32.259 -0.956 1.00 . A A . 141 ALA HB1 1 1
8 9310 1 1 42 ALA HB2 H -13.666 -31.067 -1.670 1.00 . A A . 141 ALA HB2 1 1
8 9311 1 1 42 ALA HB3 H -14.305 -32.306 -0.590 1.00 . A A . 141 ALA HB3 1 1
8 9312 1 1 42 ALA N N -12.825 -34.101 -2.537 1.00 . A A . 141 ALA N 1 1
8 9313 1 1 42 ALA O O -14.758 -31.874 -4.425 1.00 . A A . 141 ALA O 1 1
8 9314 1 1 43 GLY C C -10.970 -30.546 -5.621 1.00 . A A . 142 GLY C 1 1
8 9315 1 1 43 GLY CA C -12.334 -31.201 -5.534 1.00 . A A . 142 GLY CA 1 1
8 9316 1 1 43 GLY H H -11.729 -32.255 -3.800 1.00 . A A . 142 GLY H 1 1
8 9317 1 1 43 GLY HA2 H -12.453 -31.873 -6.371 1.00 . A A . 142 GLY HA2 1 1
8 9318 1 1 43 GLY HA3 H -13.093 -30.435 -5.589 1.00 . A A . 142 GLY HA3 1 1
8 9319 1 1 43 GLY N N -12.512 -31.949 -4.303 1.00 . A A . 142 GLY N 1 1
8 9320 1 1 43 GLY O O -9.962 -31.143 -5.242 1.00 . A A . 142 GLY O 1 1
8 9321 1 1 44 ILE C C -9.457 -27.661 -5.064 1.00 . A A . 143 ILE C 1 1
8 9322 1 1 44 ILE CA C -9.687 -28.580 -6.259 1.00 . A A . 143 ILE CA 1 1
8 9323 1 1 44 ILE CB C -9.665 -27.740 -7.549 1.00 . A A . 143 ILE CB 1 1
8 9324 1 1 44 ILE CD1 C -9.285 -29.833 -8.946 1.00 . A A . 143 ILE CD1 1 1
8 9325 1 1 44 ILE CG1 C -10.116 -28.586 -8.742 1.00 . A A . 143 ILE CG1 1 1
8 9326 1 1 44 ILE CG2 C -8.274 -27.174 -7.790 1.00 . A A . 143 ILE CG2 1 1
8 9327 1 1 44 ILE H H -11.774 -28.893 -6.407 1.00 . A A . 143 ILE H 1 1
8 9328 1 1 44 ILE HA H -8.881 -29.298 -6.307 1.00 . A A . 143 ILE HA 1 1
8 9329 1 1 44 ILE HB H -10.348 -26.913 -7.425 1.00 . A A . 143 ILE HB 1 1
8 9330 1 1 44 ILE HD11 H -9.454 -30.219 -9.941 1.00 . A A . 143 ILE HD11 1 1
8 9331 1 1 44 ILE HD12 H -8.239 -29.593 -8.825 1.00 . A A . 143 ILE HD12 1 1
8 9332 1 1 44 ILE HD13 H -9.570 -30.578 -8.218 1.00 . A A . 143 ILE HD13 1 1
8 9333 1 1 44 ILE HG12 H -11.140 -28.890 -8.593 1.00 . A A . 143 ILE HG12 1 1
8 9334 1 1 44 ILE HG13 H -10.049 -27.991 -9.641 1.00 . A A . 143 ILE HG13 1 1
8 9335 1 1 44 ILE HG21 H -7.533 -27.883 -7.452 1.00 . A A . 143 ILE HG21 1 1
8 9336 1 1 44 ILE HG22 H -8.139 -26.988 -8.845 1.00 . A A . 143 ILE HG22 1 1
8 9337 1 1 44 ILE HG23 H -8.162 -26.249 -7.244 1.00 . A A . 143 ILE HG23 1 1
8 9338 1 1 44 ILE N N -10.937 -29.316 -6.123 1.00 . A A . 143 ILE N 1 1
8 9339 1 1 44 ILE O O -10.079 -26.605 -4.951 1.00 . A A . 143 ILE O 1 1
8 9340 1 1 45 MET C C -7.107 -26.302 -3.272 1.00 . A A . 144 MET C 1 1
8 9341 1 1 45 MET CA C -8.243 -27.280 -2.989 1.00 . A A . 144 MET CA 1 1
8 9342 1 1 45 MET CB C -7.862 -28.199 -1.826 1.00 . A A . 144 MET CB 1 1
8 9343 1 1 45 MET CE C -6.051 -27.426 1.853 1.00 . A A . 144 MET CE 1 1
8 9344 1 1 45 MET CG C -7.189 -27.472 -0.673 1.00 . A A . 144 MET CG 1 1
8 9345 1 1 45 MET H H -8.093 -28.920 -4.319 1.00 . A A . 144 MET H 1 1
8 9346 1 1 45 MET HA H -9.126 -26.721 -2.720 1.00 . A A . 144 MET HA 1 1
8 9347 1 1 45 MET HB2 H -8.756 -28.674 -1.450 1.00 . A A . 144 MET HB2 1 1
8 9348 1 1 45 MET HB3 H -7.185 -28.958 -2.188 1.00 . A A . 144 MET HB3 1 1
8 9349 1 1 45 MET HE1 H -5.323 -28.000 2.407 1.00 . A A . 144 MET HE1 1 1
8 9350 1 1 45 MET HE2 H -5.544 -26.682 1.257 1.00 . A A . 144 MET HE2 1 1
8 9351 1 1 45 MET HE3 H -6.724 -26.937 2.542 1.00 . A A . 144 MET HE3 1 1
8 9352 1 1 45 MET HG2 H -6.216 -27.134 -0.996 1.00 . A A . 144 MET HG2 1 1
8 9353 1 1 45 MET HG3 H -7.793 -26.618 -0.403 1.00 . A A . 144 MET HG3 1 1
8 9354 1 1 45 MET N N -8.557 -28.069 -4.175 1.00 . A A . 144 MET N 1 1
8 9355 1 1 45 MET O O -6.098 -26.665 -3.877 1.00 . A A . 144 MET O 1 1
8 9356 1 1 45 MET SD S -6.982 -28.517 0.781 1.00 . A A . 144 MET SD 1 1
8 9357 1 1 46 TYR C C -6.313 -22.990 -1.925 1.00 . A A . 145 TYR C 1 1
8 9358 1 1 46 TYR CA C -6.269 -24.029 -3.041 1.00 . A A . 145 TYR CA 1 1
8 9359 1 1 46 TYR CB C -6.477 -23.349 -4.395 1.00 . A A . 145 TYR CB 1 1
8 9360 1 1 46 TYR CD1 C -8.061 -21.396 -4.169 1.00 . A A . 145 TYR CD1 1 1
8 9361 1 1 46 TYR CD2 C -8.908 -23.431 -5.077 1.00 . A A . 145 TYR CD2 1 1
8 9362 1 1 46 TYR CE1 C -9.305 -20.811 -4.309 1.00 . A A . 145 TYR CE1 1 1
8 9363 1 1 46 TYR CE2 C -10.154 -22.854 -5.221 1.00 . A A . 145 TYR CE2 1 1
8 9364 1 1 46 TYR CG C -7.840 -22.714 -4.550 1.00 . A A . 145 TYR CG 1 1
8 9365 1 1 46 TYR CZ C -10.348 -21.544 -4.835 1.00 . A A . 145 TYR CZ 1 1
8 9366 1 1 46 TYR H H -8.104 -24.831 -2.356 1.00 . A A . 145 TYR H 1 1
8 9367 1 1 46 TYR HA H -5.300 -24.507 -3.034 1.00 . A A . 145 TYR HA 1 1
8 9368 1 1 46 TYR HB2 H -5.735 -22.576 -4.520 1.00 . A A . 145 TYR HB2 1 1
8 9369 1 1 46 TYR HB3 H -6.361 -24.083 -5.180 1.00 . A A . 145 TYR HB3 1 1
8 9370 1 1 46 TYR HD1 H -7.242 -20.824 -3.757 1.00 . A A . 145 TYR HD1 1 1
8 9371 1 1 46 TYR HD2 H -8.752 -24.457 -5.377 1.00 . A A . 145 TYR HD2 1 1
8 9372 1 1 46 TYR HE1 H -9.458 -19.785 -4.007 1.00 . A A . 145 TYR HE1 1 1
8 9373 1 1 46 TYR HE2 H -10.971 -23.428 -5.633 1.00 . A A . 145 TYR HE2 1 1
8 9374 1 1 46 TYR HH H -11.486 -20.036 -5.190 1.00 . A A . 145 TYR HH 1 1
8 9375 1 1 46 TYR N N -7.279 -25.061 -2.832 1.00 . A A . 145 TYR N 1 1
8 9376 1 1 46 TYR O O -7.379 -22.480 -1.578 1.00 . A A . 145 TYR O 1 1
8 9377 1 1 46 TYR OH O -11.589 -20.966 -4.976 1.00 . A A . 145 TYR OH 1 1
8 9378 1 1 47 ARG C C -3.946 -20.690 -0.573 1.00 . A A . 146 ARG C 1 1
8 9379 1 1 47 ARG CA C -5.051 -21.703 -0.290 1.00 . A A . 146 ARG CA 1 1
8 9380 1 1 47 ARG CB C -4.785 -22.405 1.043 1.00 . A A . 146 ARG CB 1 1
8 9381 1 1 47 ARG CD C -2.479 -21.841 1.868 1.00 . A A . 146 ARG CD 1 1
8 9382 1 1 47 ARG CG C -3.968 -21.572 2.018 1.00 . A A . 146 ARG CG 1 1
8 9383 1 1 47 ARG CZ C -0.739 -23.068 3.096 1.00 . A A . 146 ARG CZ 1 1
8 9384 1 1 47 ARG H H -4.332 -23.122 -1.686 1.00 . A A . 146 ARG H 1 1
8 9385 1 1 47 ARG HA H -5.995 -21.181 -0.230 1.00 . A A . 146 ARG HA 1 1
8 9386 1 1 47 ARG HB2 H -5.731 -22.638 1.509 1.00 . A A . 146 ARG HB2 1 1
8 9387 1 1 47 ARG HB3 H -4.251 -23.323 0.852 1.00 . A A . 146 ARG HB3 1 1
8 9388 1 1 47 ARG HD2 H -2.284 -22.155 0.853 1.00 . A A . 146 ARG HD2 1 1
8 9389 1 1 47 ARG HD3 H -1.940 -20.928 2.072 1.00 . A A . 146 ARG HD3 1 1
8 9390 1 1 47 ARG HE H -2.691 -23.468 3.182 1.00 . A A . 146 ARG HE 1 1
8 9391 1 1 47 ARG HG2 H -4.155 -20.526 1.827 1.00 . A A . 146 ARG HG2 1 1
8 9392 1 1 47 ARG HG3 H -4.270 -21.816 3.025 1.00 . A A . 146 ARG HG3 1 1
8 9393 1 1 47 ARG HH11 H -0.058 -21.559 1.939 1.00 . A A . 146 ARG HH11 1 1
8 9394 1 1 47 ARG HH12 H 1.158 -22.432 2.810 1.00 . A A . 146 ARG HH12 1 1
8 9395 1 1 47 ARG HH21 H -1.098 -24.625 4.335 1.00 . A A . 146 ARG HH21 1 1
8 9396 1 1 47 ARG HH22 H 0.566 -24.176 4.172 1.00 . A A . 146 ARG HH22 1 1
8 9397 1 1 47 ARG N N -5.147 -22.681 -1.367 1.00 . A A . 146 ARG N 1 1
8 9398 1 1 47 ARG NE N -2.016 -22.881 2.783 1.00 . A A . 146 ARG NE 1 1
8 9399 1 1 47 ARG NH1 N 0.197 -22.290 2.572 1.00 . A A . 146 ARG NH1 1 1
8 9400 1 1 47 ARG NH2 N -0.396 -24.036 3.937 1.00 . A A . 146 ARG NH2 1 1
8 9401 1 1 47 ARG O O -2.851 -21.052 -1.004 1.00 . A A . 146 ARG O 1 1
8 9402 1 1 48 LYS C C -2.915 -17.653 0.754 1.00 . A A . 147 LYS C 1 1
8 9403 1 1 48 LYS CA C -3.272 -18.350 -0.554 1.00 . A A . 147 LYS CA 1 1
8 9404 1 1 48 LYS CB C -3.829 -17.332 -1.552 1.00 . A A . 147 LYS CB 1 1
8 9405 1 1 48 LYS CD C -6.042 -18.137 -2.426 1.00 . A A . 147 LYS CD 1 1
8 9406 1 1 48 LYS CE C -6.872 -18.106 -3.700 1.00 . A A . 147 LYS CE 1 1
8 9407 1 1 48 LYS CG C -4.562 -17.965 -2.722 1.00 . A A . 147 LYS CG 1 1
8 9408 1 1 48 LYS H H -5.130 -19.190 0.016 1.00 . A A . 147 LYS H 1 1
8 9409 1 1 48 LYS HA H -2.379 -18.795 -0.967 1.00 . A A . 147 LYS HA 1 1
8 9410 1 1 48 LYS HB2 H -4.517 -16.679 -1.035 1.00 . A A . 147 LYS HB2 1 1
8 9411 1 1 48 LYS HB3 H -3.011 -16.744 -1.942 1.00 . A A . 147 LYS HB3 1 1
8 9412 1 1 48 LYS HD2 H -6.195 -19.086 -1.934 1.00 . A A . 147 LYS HD2 1 1
8 9413 1 1 48 LYS HD3 H -6.366 -17.336 -1.776 1.00 . A A . 147 LYS HD3 1 1
8 9414 1 1 48 LYS HE2 H -6.435 -18.785 -4.416 1.00 . A A . 147 LYS HE2 1 1
8 9415 1 1 48 LYS HE3 H -7.877 -18.427 -3.467 1.00 . A A . 147 LYS HE3 1 1
8 9416 1 1 48 LYS HG2 H -4.450 -17.333 -3.590 1.00 . A A . 147 LYS HG2 1 1
8 9417 1 1 48 LYS HG3 H -4.129 -18.935 -2.923 1.00 . A A . 147 LYS HG3 1 1
8 9418 1 1 48 LYS HZ1 H -7.650 -16.704 -5.040 1.00 . A A . 147 LYS HZ1 1 1
8 9419 1 1 48 LYS HZ2 H -7.157 -16.041 -3.563 1.00 . A A . 147 LYS HZ2 1 1
8 9420 1 1 48 LYS HZ3 H -6.003 -16.499 -4.712 1.00 . A A . 147 LYS HZ3 1 1
8 9421 1 1 48 LYS N N -4.240 -19.417 -0.327 1.00 . A A . 147 LYS N 1 1
8 9422 1 1 48 LYS NZ N -6.924 -16.742 -4.296 1.00 . A A . 147 LYS NZ 1 1
8 9423 1 1 48 LYS O O -3.651 -17.741 1.737 1.00 . A A . 147 LYS O 1 1
8 9424 1 1 49 SER C C 0.012 -15.560 1.690 1.00 . A A . 148 SER C 1 1
8 9425 1 1 49 SER CA C -1.326 -16.247 1.948 1.00 . A A . 148 SER CA 1 1
8 9426 1 1 49 SER CB C -1.197 -17.212 3.127 1.00 . A A . 148 SER CB 1 1
8 9427 1 1 49 SER H H -1.238 -16.925 -0.056 1.00 . A A . 148 SER H 1 1
8 9428 1 1 49 SER HA H -2.063 -15.495 2.187 1.00 . A A . 148 SER HA 1 1
8 9429 1 1 49 SER HB2 H -0.536 -16.787 3.867 1.00 . A A . 148 SER HB2 1 1
8 9430 1 1 49 SER HB3 H -2.171 -17.373 3.565 1.00 . A A . 148 SER HB3 1 1
8 9431 1 1 49 SER HG H -0.058 -18.788 3.371 1.00 . A A . 148 SER HG 1 1
8 9432 1 1 49 SER N N -1.781 -16.958 0.759 1.00 . A A . 148 SER N 1 1
8 9433 1 1 49 SER O O 0.722 -15.894 0.741 1.00 . A A . 148 SER O 1 1
8 9434 1 1 49 SER OG O -0.672 -18.461 2.710 1.00 . A A . 148 SER OG 1 1
8 9435 1 1 50 CYS C C 2.794 -14.754 2.731 1.00 . A A . 149 CYS C 1 1
8 9436 1 1 50 CYS CA C 1.600 -13.861 2.408 1.00 . A A . 149 CYS CA 1 1
8 9437 1 1 50 CYS CB C 1.598 -12.640 3.330 1.00 . A A . 149 CYS CB 1 1
8 9438 1 1 50 CYS H H -0.259 -14.376 3.279 1.00 . A A . 149 CYS H 1 1
8 9439 1 1 50 CYS HA H 1.682 -13.528 1.384 1.00 . A A . 149 CYS HA 1 1
8 9440 1 1 50 CYS HB2 H 1.416 -12.964 4.344 1.00 . A A . 149 CYS HB2 1 1
8 9441 1 1 50 CYS HB3 H 2.564 -12.159 3.279 1.00 . A A . 149 CYS HB3 1 1
8 9442 1 1 50 CYS N N 0.349 -14.597 2.542 1.00 . A A . 149 CYS N 1 1
8 9443 1 1 50 CYS O O 2.710 -15.634 3.588 1.00 . A A . 149 CYS O 1 1
8 9444 1 1 50 CYS SG S 0.335 -11.395 2.913 1.00 . A A . 149 CYS SG 1 1
8 9445 1 1 51 ALA C C 6.364 -14.448 2.054 1.00 . A A . 150 ALA C 1 1
8 9446 1 1 51 ALA CA C 5.117 -15.302 2.254 1.00 . A A . 150 ALA CA 1 1
8 9447 1 1 51 ALA CB C 5.142 -16.504 1.321 1.00 . A A . 150 ALA CB 1 1
8 9448 1 1 51 ALA H H 3.910 -13.806 1.370 1.00 . A A . 150 ALA H 1 1
8 9449 1 1 51 ALA HA H 5.102 -15.668 3.271 1.00 . A A . 150 ALA HA 1 1
8 9450 1 1 51 ALA HB1 H 5.798 -16.299 0.488 1.00 . A A . 150 ALA HB1 1 1
8 9451 1 1 51 ALA HB2 H 5.501 -17.369 1.858 1.00 . A A . 150 ALA HB2 1 1
8 9452 1 1 51 ALA HB3 H 4.144 -16.696 0.955 1.00 . A A . 150 ALA HB3 1 1
8 9453 1 1 51 ALA N N 3.905 -14.521 2.040 1.00 . A A . 150 ALA N 1 1
8 9454 1 1 51 ALA O O 6.271 -13.240 1.834 1.00 . A A . 150 ALA O 1 1
8 9455 1 1 52 SER C C 9.521 -14.860 0.711 1.00 . A A . 151 SER C 1 1
8 9456 1 1 52 SER CA C 8.795 -14.379 1.963 1.00 . A A . 151 SER CA 1 1
8 9457 1 1 52 SER CB C 9.684 -14.583 3.192 1.00 . A A . 151 SER CB 1 1
8 9458 1 1 52 SER H H 7.537 -16.046 2.309 1.00 . A A . 151 SER H 1 1
8 9459 1 1 52 SER HA H 8.578 -13.326 1.858 1.00 . A A . 151 SER HA 1 1
8 9460 1 1 52 SER HB2 H 9.438 -13.842 3.937 1.00 . A A . 151 SER HB2 1 1
8 9461 1 1 52 SER HB3 H 9.513 -15.570 3.596 1.00 . A A . 151 SER HB3 1 1
8 9462 1 1 52 SER HG H 11.569 -15.084 3.370 1.00 . A A . 151 SER HG 1 1
8 9463 1 1 52 SER N N 7.529 -15.082 2.132 1.00 . A A . 151 SER N 1 1
8 9464 1 1 52 SER O O 9.552 -16.055 0.418 1.00 . A A . 151 SER O 1 1
8 9465 1 1 52 SER OG O 11.055 -14.457 2.856 1.00 . A A . 151 SER OG 1 1
8 9466 1 1 53 SER C C 11.814 -15.385 -1.010 1.00 . A A . 152 SER C 1 1
8 9467 1 1 53 SER CA C 10.828 -14.245 -1.249 1.00 . A A . 152 SER CA 1 1
8 9468 1 1 53 SER CB C 11.571 -13.014 -1.770 1.00 . A A . 152 SER CB 1 1
8 9469 1 1 53 SER H H 10.045 -12.983 0.260 1.00 . A A . 152 SER H 1 1
8 9470 1 1 53 SER HA H 10.105 -14.558 -1.988 1.00 . A A . 152 SER HA 1 1
8 9471 1 1 53 SER HB2 H 12.453 -12.848 -1.171 1.00 . A A . 152 SER HB2 1 1
8 9472 1 1 53 SER HB3 H 11.859 -13.179 -2.798 1.00 . A A . 152 SER HB3 1 1
8 9473 1 1 53 SER HG H 11.303 -11.073 -1.743 1.00 . A A . 152 SER HG 1 1
8 9474 1 1 53 SER N N 10.105 -13.919 -0.025 1.00 . A A . 152 SER N 1 1
8 9475 1 1 53 SER O O 12.031 -16.224 -1.883 1.00 . A A . 152 SER O 1 1
8 9476 1 1 53 SER OG O 10.752 -11.859 -1.706 1.00 . A A . 152 SER OG 1 1
8 9477 1 1 54 ALA C C 12.723 -17.824 0.502 1.00 . A A . 153 ALA C 1 1
8 9478 1 1 54 ALA CA C 13.368 -16.443 0.534 1.00 . A A . 153 ALA CA 1 1
8 9479 1 1 54 ALA CB C 13.958 -16.166 1.909 1.00 . A A . 153 ALA CB 1 1
8 9480 1 1 54 ALA H H 12.192 -14.709 0.833 1.00 . A A . 153 ALA H 1 1
8 9481 1 1 54 ALA HA H 14.172 -16.415 -0.187 1.00 . A A . 153 ALA HA 1 1
8 9482 1 1 54 ALA HB1 H 14.203 -15.117 1.992 1.00 . A A . 153 ALA HB1 1 1
8 9483 1 1 54 ALA HB2 H 13.237 -16.428 2.670 1.00 . A A . 153 ALA HB2 1 1
8 9484 1 1 54 ALA HB3 H 14.852 -16.756 2.043 1.00 . A A . 153 ALA HB3 1 1
8 9485 1 1 54 ALA N N 12.407 -15.406 0.179 1.00 . A A . 153 ALA N 1 1
8 9486 1 1 54 ALA O O 13.255 -18.754 -0.104 1.00 . A A . 153 ALA O 1 1
8 9487 1 1 55 ALA C C 10.498 -19.696 -0.201 1.00 . A A . 154 ALA C 1 1
8 9488 1 1 55 ALA CA C 10.856 -19.219 1.202 1.00 . A A . 154 ALA CA 1 1
8 9489 1 1 55 ALA CB C 9.601 -19.085 2.052 1.00 . A A . 154 ALA CB 1 1
8 9490 1 1 55 ALA H H 11.200 -17.173 1.621 1.00 . A A . 154 ALA H 1 1
8 9491 1 1 55 ALA HA H 11.500 -19.951 1.667 1.00 . A A . 154 ALA HA 1 1
8 9492 1 1 55 ALA HB1 H 9.654 -19.773 2.883 1.00 . A A . 154 ALA HB1 1 1
8 9493 1 1 55 ALA HB2 H 9.526 -18.075 2.426 1.00 . A A . 154 ALA HB2 1 1
8 9494 1 1 55 ALA HB3 H 8.733 -19.312 1.451 1.00 . A A . 154 ALA HB3 1 1
8 9495 1 1 55 ALA N N 11.574 -17.951 1.158 1.00 . A A . 154 ALA N 1 1
8 9496 1 1 55 ALA O O 10.791 -20.832 -0.575 1.00 . A A . 154 ALA O 1 1
8 9497 1 1 56 CYS C C 10.644 -19.703 -3.132 1.00 . A A . 155 CYS C 1 1
8 9498 1 1 56 CYS CA C 9.462 -19.155 -2.336 1.00 . A A . 155 CYS CA 1 1
8 9499 1 1 56 CYS CB C 8.889 -17.922 -3.037 1.00 . A A . 155 CYS CB 1 1
8 9500 1 1 56 CYS H H 9.655 -17.932 -0.620 1.00 . A A . 155 CYS H 1 1
8 9501 1 1 56 CYS HA H 8.697 -19.915 -2.282 1.00 . A A . 155 CYS HA 1 1
8 9502 1 1 56 CYS HB2 H 7.954 -17.653 -2.568 1.00 . A A . 155 CYS HB2 1 1
8 9503 1 1 56 CYS HB3 H 9.585 -17.103 -2.935 1.00 . A A . 155 CYS HB3 1 1
8 9504 1 1 56 CYS N N 9.862 -18.823 -0.974 1.00 . A A . 155 CYS N 1 1
8 9505 1 1 56 CYS O O 10.476 -20.552 -4.008 1.00 . A A . 155 CYS O 1 1
8 9506 1 1 56 CYS SG S 8.568 -18.159 -4.815 1.00 . A A . 155 CYS SG 1 1
8 9507 1 1 57 LEU C C 13.416 -21.075 -3.099 1.00 . A A . 156 LEU C 1 1
8 9508 1 1 57 LEU CA C 13.049 -19.651 -3.504 1.00 . A A . 156 LEU CA 1 1
8 9509 1 1 57 LEU CB C 14.208 -18.704 -3.191 1.00 . A A . 156 LEU CB 1 1
8 9510 1 1 57 LEU CD1 C 15.350 -19.019 -5.400 1.00 . A A . 156 LEU CD1 1 1
8 9511 1 1 57 LEU CD2 C 16.596 -17.999 -3.486 1.00 . A A . 156 LEU CD2 1 1
8 9512 1 1 57 LEU CG C 15.533 -19.010 -3.890 1.00 . A A . 156 LEU CG 1 1
8 9513 1 1 57 LEU H H 11.908 -18.537 -2.113 1.00 . A A . 156 LEU H 1 1
8 9514 1 1 57 LEU HA H 12.855 -19.631 -4.566 1.00 . A A . 156 LEU HA 1 1
8 9515 1 1 57 LEU HB2 H 13.907 -17.708 -3.475 1.00 . A A . 156 LEU HB2 1 1
8 9516 1 1 57 LEU HB3 H 14.381 -18.736 -2.124 1.00 . A A . 156 LEU HB3 1 1
8 9517 1 1 57 LEU HD11 H 14.548 -18.348 -5.669 1.00 . A A . 156 LEU HD11 1 1
8 9518 1 1 57 LEU HD12 H 16.264 -18.696 -5.875 1.00 . A A . 156 LEU HD12 1 1
8 9519 1 1 57 LEU HD13 H 15.107 -20.019 -5.727 1.00 . A A . 156 LEU HD13 1 1
8 9520 1 1 57 LEU HD21 H 17.169 -17.712 -4.355 1.00 . A A . 156 LEU HD21 1 1
8 9521 1 1 57 LEU HD22 H 16.120 -17.126 -3.064 1.00 . A A . 156 LEU HD22 1 1
8 9522 1 1 57 LEU HD23 H 17.252 -18.441 -2.751 1.00 . A A . 156 LEU HD23 1 1
8 9523 1 1 57 LEU HG H 15.873 -19.992 -3.590 1.00 . A A . 156 LEU HG 1 1
8 9524 1 1 57 LEU N N 11.838 -19.211 -2.820 1.00 . A A . 156 LEU N 1 1
8 9525 1 1 57 LEU O O 13.939 -21.845 -3.906 1.00 . A A . 156 LEU O 1 1
8 9526 1 1 58 ILE C C 12.706 -23.823 -2.136 1.00 . A A . 157 ILE C 1 1
8 9527 1 1 58 ILE CA C 13.437 -22.751 -1.335 1.00 . A A . 157 ILE CA 1 1
8 9528 1 1 58 ILE CB C 13.053 -22.884 0.150 1.00 . A A . 157 ILE CB 1 1
8 9529 1 1 58 ILE CD1 C 14.988 -21.329 0.713 1.00 . A A . 157 ILE CD1 1 1
8 9530 1 1 58 ILE CG1 C 13.528 -21.659 0.934 1.00 . A A . 157 ILE CG1 1 1
8 9531 1 1 58 ILE CG2 C 13.642 -24.157 0.738 1.00 . A A . 157 ILE CG2 1 1
8 9532 1 1 58 ILE H H 12.722 -20.761 -1.251 1.00 . A A . 157 ILE H 1 1
8 9533 1 1 58 ILE HA H 14.502 -22.911 -1.427 1.00 . A A . 157 ILE HA 1 1
8 9534 1 1 58 ILE HB H 11.978 -22.949 0.216 1.00 . A A . 157 ILE HB 1 1
8 9535 1 1 58 ILE HD11 H 15.101 -20.811 -0.228 1.00 . A A . 157 ILE HD11 1 1
8 9536 1 1 58 ILE HD12 H 15.340 -20.699 1.516 1.00 . A A . 157 ILE HD12 1 1
8 9537 1 1 58 ILE HD13 H 15.564 -22.242 0.693 1.00 . A A . 157 ILE HD13 1 1
8 9538 1 1 58 ILE HG12 H 12.946 -20.801 0.637 1.00 . A A . 157 ILE HG12 1 1
8 9539 1 1 58 ILE HG13 H 13.384 -21.838 1.990 1.00 . A A . 157 ILE HG13 1 1
8 9540 1 1 58 ILE HG21 H 13.998 -23.961 1.739 1.00 . A A . 157 ILE HG21 1 1
8 9541 1 1 58 ILE HG22 H 12.882 -24.924 0.770 1.00 . A A . 157 ILE HG22 1 1
8 9542 1 1 58 ILE HG23 H 14.464 -24.491 0.122 1.00 . A A . 157 ILE HG23 1 1
8 9543 1 1 58 ILE N N 13.139 -21.419 -1.846 1.00 . A A . 157 ILE N 1 1
8 9544 1 1 58 ILE O O 13.321 -24.762 -2.641 1.00 . A A . 157 ILE O 1 1
8 9545 1 1 59 ALA C C 10.843 -24.530 -4.489 1.00 . A A . 158 ALA C 1 1
8 9546 1 1 59 ALA CA C 10.576 -24.629 -2.991 1.00 . A A . 158 ALA CA 1 1
8 9547 1 1 59 ALA CB C 9.100 -24.401 -2.700 1.00 . A A . 158 ALA CB 1 1
8 9548 1 1 59 ALA H H 10.958 -22.906 -1.824 1.00 . A A . 158 ALA H 1 1
8 9549 1 1 59 ALA HA H 10.834 -25.623 -2.655 1.00 . A A . 158 ALA HA 1 1
8 9550 1 1 59 ALA HB1 H 8.612 -24.023 -3.587 1.00 . A A . 158 ALA HB1 1 1
8 9551 1 1 59 ALA HB2 H 8.642 -25.335 -2.408 1.00 . A A . 158 ALA HB2 1 1
8 9552 1 1 59 ALA HB3 H 8.997 -23.684 -1.900 1.00 . A A . 158 ALA HB3 1 1
8 9553 1 1 59 ALA N N 11.390 -23.676 -2.249 1.00 . A A . 158 ALA N 1 1
8 9554 1 1 59 ALA O O 10.751 -25.522 -5.213 1.00 . A A . 158 ALA O 1 1
8 9555 1 1 60 SER C C 12.746 -23.785 -6.780 1.00 . A A . 159 SER C 1 1
8 9556 1 1 60 SER CA C 11.450 -23.098 -6.362 1.00 . A A . 159 SER CA 1 1
8 9557 1 1 60 SER CB C 11.538 -21.598 -6.649 1.00 . A A . 159 SER CB 1 1
8 9558 1 1 60 SER H H 11.231 -22.576 -4.322 1.00 . A A . 159 SER H 1 1
8 9559 1 1 60 SER HA H 10.634 -23.518 -6.931 1.00 . A A . 159 SER HA 1 1
8 9560 1 1 60 SER HB2 H 12.128 -21.121 -5.882 1.00 . A A . 159 SER HB2 1 1
8 9561 1 1 60 SER HB3 H 12.006 -21.446 -7.611 1.00 . A A . 159 SER HB3 1 1
8 9562 1 1 60 SER HG H 9.797 -21.197 -5.845 1.00 . A A . 159 SER HG 1 1
8 9563 1 1 60 SER N N 11.174 -23.327 -4.949 1.00 . A A . 159 SER N 1 1
8 9564 1 1 60 SER O O 12.742 -24.686 -7.619 1.00 . A A . 159 SER O 1 1
8 9565 1 1 60 SER OG O 10.250 -21.006 -6.670 1.00 . A A . 159 SER OG 1 1
8 9566 1 1 61 ALA C C 15.372 -25.238 -5.754 1.00 . A A . 160 ALA C 1 1
8 9567 1 1 61 ALA CA C 15.159 -23.924 -6.499 1.00 . A A . 160 ALA CA 1 1
8 9568 1 1 61 ALA CB C 16.265 -22.936 -6.156 1.00 . A A . 160 ALA CB 1 1
8 9569 1 1 61 ALA H H 13.794 -22.630 -5.530 1.00 . A A . 160 ALA H 1 1
8 9570 1 1 61 ALA HA H 15.197 -24.114 -7.562 1.00 . A A . 160 ALA HA 1 1
8 9571 1 1 61 ALA HB1 H 16.617 -23.124 -5.153 1.00 . A A . 160 ALA HB1 1 1
8 9572 1 1 61 ALA HB2 H 17.081 -23.053 -6.853 1.00 . A A . 160 ALA HB2 1 1
8 9573 1 1 61 ALA HB3 H 15.880 -21.929 -6.219 1.00 . A A . 160 ALA HB3 1 1
8 9574 1 1 61 ALA N N 13.855 -23.351 -6.190 1.00 . A A . 160 ALA N 1 1
8 9575 1 1 61 ALA O O 16.421 -25.868 -5.876 1.00 . A A . 160 ALA O 1 1
8 9576 1 1 62 GLY C C 14.442 -28.107 -5.121 1.00 . A A . 161 GLY C 1 1
8 9577 1 1 62 GLY CA C 14.466 -26.881 -4.230 1.00 . A A . 161 GLY CA 1 1
8 9578 1 1 62 GLY H H 13.555 -25.101 -4.925 1.00 . A A . 161 GLY H 1 1
8 9579 1 1 62 GLY HA2 H 15.388 -26.876 -3.668 1.00 . A A . 161 GLY HA2 1 1
8 9580 1 1 62 GLY HA3 H 13.637 -26.936 -3.540 1.00 . A A . 161 GLY HA3 1 1
8 9581 1 1 62 GLY N N 14.368 -25.645 -4.983 1.00 . A A . 161 GLY N 1 1
8 9582 1 1 62 GLY O O 15.012 -28.100 -6.213 1.00 . A A . 161 GLY O 1 1
8 9583 1 1 63 TYR C C 13.242 -30.130 -6.850 1.00 . A A . 162 TYR C 1 1
8 9584 1 1 63 TYR CA C 13.691 -30.402 -5.417 1.00 . A A . 162 TYR CA 1 1
8 9585 1 1 63 TYR CB C 12.718 -31.369 -4.741 1.00 . A A . 162 TYR CB 1 1
8 9586 1 1 63 TYR CD1 C 11.125 -30.831 -2.856 1.00 . A A . 162 TYR CD1 1 1
8 9587 1 1 63 TYR CD2 C 10.661 -29.930 -5.014 1.00 . A A . 162 TYR CD2 1 1
8 9588 1 1 63 TYR CE1 C 9.994 -30.219 -2.352 1.00 . A A . 162 TYR CE1 1 1
8 9589 1 1 63 TYR CE2 C 9.528 -29.314 -4.518 1.00 . A A . 162 TYR CE2 1 1
8 9590 1 1 63 TYR CG C 11.479 -30.697 -4.194 1.00 . A A . 162 TYR CG 1 1
8 9591 1 1 63 TYR CZ C 9.199 -29.461 -3.187 1.00 . A A . 162 TYR CZ 1 1
8 9592 1 1 63 TYR H H 13.350 -29.107 -3.779 1.00 . A A . 162 TYR H 1 1
8 9593 1 1 63 TYR HA H 14.673 -30.852 -5.439 1.00 . A A . 162 TYR HA 1 1
8 9594 1 1 63 TYR HB2 H 12.403 -32.112 -5.457 1.00 . A A . 162 TYR HB2 1 1
8 9595 1 1 63 TYR HB3 H 13.220 -31.859 -3.919 1.00 . A A . 162 TYR HB3 1 1
8 9596 1 1 63 TYR HD1 H 11.750 -31.425 -2.205 1.00 . A A . 162 TYR HD1 1 1
8 9597 1 1 63 TYR HD2 H 10.922 -29.817 -6.056 1.00 . A A . 162 TYR HD2 1 1
8 9598 1 1 63 TYR HE1 H 9.736 -30.334 -1.310 1.00 . A A . 162 TYR HE1 1 1
8 9599 1 1 63 TYR HE2 H 8.906 -28.721 -5.171 1.00 . A A . 162 TYR HE2 1 1
8 9600 1 1 63 TYR HH H 8.326 -28.174 -2.057 1.00 . A A . 162 TYR HH 1 1
8 9601 1 1 63 TYR N N 13.783 -29.162 -4.656 1.00 . A A . 162 TYR N 1 1
8 9602 1 1 63 TYR O O 12.779 -29.036 -7.168 1.00 . A A . 162 TYR O 1 1
8 9603 1 1 63 TYR OH O 8.071 -28.850 -2.689 1.00 . A A . 162 TYR OH 1 1
8 9604 1 1 64 GLN C C 11.570 -30.470 -9.227 1.00 . A A . 163 GLN C 1 1
8 9605 1 1 64 GLN CA C 12.993 -31.005 -9.107 1.00 . A A . 163 GLN CA 1 1
8 9606 1 1 64 GLN CB C 13.103 -32.356 -9.817 1.00 . A A . 163 GLN CB 1 1
8 9607 1 1 64 GLN CD C 14.666 -31.423 -11.569 1.00 . A A . 163 GLN CD 1 1
8 9608 1 1 64 GLN CG C 13.417 -32.239 -11.299 1.00 . A A . 163 GLN CG 1 1
8 9609 1 1 64 GLN H H 13.759 -31.983 -7.393 1.00 . A A . 163 GLN H 1 1
8 9610 1 1 64 GLN HA H 13.668 -30.306 -9.575 1.00 . A A . 163 GLN HA 1 1
8 9611 1 1 64 GLN HB2 H 13.887 -32.932 -9.349 1.00 . A A . 163 GLN HB2 1 1
8 9612 1 1 64 GLN HB3 H 12.167 -32.883 -9.710 1.00 . A A . 163 GLN HB3 1 1
8 9613 1 1 64 GLN HE21 H 15.812 -32.929 -10.958 1.00 . A A . 163 GLN HE21 1 1
8 9614 1 1 64 GLN HE22 H 16.650 -31.509 -11.471 1.00 . A A . 163 GLN HE22 1 1
8 9615 1 1 64 GLN HG2 H 13.560 -33.230 -11.703 1.00 . A A . 163 GLN HG2 1 1
8 9616 1 1 64 GLN HG3 H 12.582 -31.766 -11.795 1.00 . A A . 163 GLN HG3 1 1
8 9617 1 1 64 GLN N N 13.383 -31.135 -7.708 1.00 . A A . 163 GLN N 1 1
8 9618 1 1 64 GLN NE2 N 15.827 -32.013 -11.306 1.00 . A A . 163 GLN NE2 1 1
8 9619 1 1 64 GLN O O 10.821 -30.445 -8.250 1.00 . A A . 163 GLN O 1 1
8 9620 1 1 64 GLN OE1 O 14.589 -30.276 -12.010 1.00 . A A . 163 GLN OE1 1 1
8 9621 1 1 65 SER C C 8.795 -30.494 -10.248 1.00 . A A . 164 SER C 1 1
8 9622 1 1 65 SER CA C 9.872 -29.501 -10.677 1.00 . A A . 164 SER CA 1 1
8 9623 1 1 65 SER CB C 9.703 -29.159 -12.159 1.00 . A A . 164 SER CB 1 1
8 9624 1 1 65 SER H H 11.846 -30.086 -11.169 1.00 . A A . 164 SER H 1 1
8 9625 1 1 65 SER HA H 9.766 -28.599 -10.094 1.00 . A A . 164 SER HA 1 1
8 9626 1 1 65 SER HB2 H 9.834 -30.053 -12.749 1.00 . A A . 164 SER HB2 1 1
8 9627 1 1 65 SER HB3 H 8.713 -28.760 -12.323 1.00 . A A . 164 SER HB3 1 1
8 9628 1 1 65 SER HG H 11.440 -28.643 -12.904 1.00 . A A . 164 SER HG 1 1
8 9629 1 1 65 SER N N 11.204 -30.041 -10.430 1.00 . A A . 164 SER N 1 1
8 9630 1 1 65 SER O O 8.504 -31.457 -10.957 1.00 . A A . 164 SER O 1 1
8 9631 1 1 65 SER OG O 10.658 -28.196 -12.572 1.00 . A A . 164 SER OG 1 1
8 9632 1 1 66 PHE C C 5.780 -30.539 -8.825 1.00 . A A . 165 PHE C 1 1
8 9633 1 1 66 PHE CA C 7.164 -31.123 -8.554 1.00 . A A . 165 PHE CA 1 1
8 9634 1 1 66 PHE CB C 7.356 -31.333 -7.051 1.00 . A A . 165 PHE CB 1 1
8 9635 1 1 66 PHE CD1 C 7.960 -33.278 -5.585 1.00 . A A . 165 PHE CD1 1 1
8 9636 1 1 66 PHE CD2 C 9.276 -32.875 -7.532 1.00 . A A . 165 PHE CD2 1 1
8 9637 1 1 66 PHE CE1 C 8.748 -34.370 -5.274 1.00 . A A . 165 PHE CE1 1 1
8 9638 1 1 66 PHE CE2 C 10.067 -33.967 -7.227 1.00 . A A . 165 PHE CE2 1 1
8 9639 1 1 66 PHE CG C 8.214 -32.519 -6.716 1.00 . A A . 165 PHE CG 1 1
8 9640 1 1 66 PHE CZ C 9.803 -34.714 -6.096 1.00 . A A . 165 PHE CZ 1 1
8 9641 1 1 66 PHE H H 8.483 -29.467 -8.561 1.00 . A A . 165 PHE H 1 1
8 9642 1 1 66 PHE HA H 7.245 -32.075 -9.055 1.00 . A A . 165 PHE HA 1 1
8 9643 1 1 66 PHE HB2 H 7.823 -30.456 -6.629 1.00 . A A . 165 PHE HB2 1 1
8 9644 1 1 66 PHE HB3 H 6.391 -31.479 -6.589 1.00 . A A . 165 PHE HB3 1 1
8 9645 1 1 66 PHE HD1 H 7.134 -33.009 -4.941 1.00 . A A . 165 PHE HD1 1 1
8 9646 1 1 66 PHE HD2 H 9.484 -32.291 -8.417 1.00 . A A . 165 PHE HD2 1 1
8 9647 1 1 66 PHE HE1 H 8.539 -34.953 -4.389 1.00 . A A . 165 PHE HE1 1 1
8 9648 1 1 66 PHE HE2 H 10.891 -34.234 -7.871 1.00 . A A . 165 PHE HE2 1 1
8 9649 1 1 66 PHE HZ H 10.419 -35.568 -5.855 1.00 . A A . 165 PHE HZ 1 1
8 9650 1 1 66 PHE N N 8.208 -30.251 -9.081 1.00 . A A . 165 PHE N 1 1
8 9651 1 1 66 PHE O O 4.888 -30.611 -7.980 1.00 . A A . 165 PHE O 1 1
8 9652 1 1 67 CYS C C 3.703 -30.132 -11.551 1.00 . A A . 166 CYS C 1 1
8 9653 1 1 67 CYS CA C 4.337 -29.365 -10.394 1.00 . A A . 166 CYS CA 1 1
8 9654 1 1 67 CYS CB C 4.535 -27.899 -10.787 1.00 . A A . 166 CYS CB 1 1
8 9655 1 1 67 CYS H H 6.360 -29.936 -10.642 1.00 . A A . 166 CYS H 1 1
8 9656 1 1 67 CYS HA H 3.677 -29.414 -9.541 1.00 . A A . 166 CYS HA 1 1
8 9657 1 1 67 CYS HB2 H 5.158 -27.417 -10.047 1.00 . A A . 166 CYS HB2 1 1
8 9658 1 1 67 CYS HB3 H 5.027 -27.855 -11.747 1.00 . A A . 166 CYS HB3 1 1
8 9659 1 1 67 CYS N N 5.610 -29.962 -10.010 1.00 . A A . 166 CYS N 1 1
8 9660 1 1 67 CYS O O 4.152 -30.035 -12.693 1.00 . A A . 166 CYS O 1 1
8 9661 1 1 67 CYS SG S 2.987 -26.947 -10.911 1.00 . A A . 166 CYS SG 1 1
8 9662 1 1 68 SER C C 0.452 -31.580 -12.084 1.00 . A A . 167 SER C 1 1
8 9663 1 1 68 SER CA C 1.964 -31.680 -12.259 1.00 . A A . 167 SER CA 1 1
8 9664 1 1 68 SER CB C 2.401 -33.144 -12.187 1.00 . A A . 167 SER CB 1 1
8 9665 1 1 68 SER H H 2.347 -30.929 -10.317 1.00 . A A . 167 SER H 1 1
8 9666 1 1 68 SER HA H 2.229 -31.282 -13.227 1.00 . A A . 167 SER HA 1 1
8 9667 1 1 68 SER HB2 H 1.721 -33.750 -12.766 1.00 . A A . 167 SER HB2 1 1
8 9668 1 1 68 SER HB3 H 3.400 -33.239 -12.588 1.00 . A A . 167 SER HB3 1 1
8 9669 1 1 68 SER HG H 1.558 -33.406 -10.438 1.00 . A A . 167 SER HG 1 1
8 9670 1 1 68 SER N N 2.657 -30.894 -11.246 1.00 . A A . 167 SER N 1 1
8 9671 1 1 68 SER O O -0.195 -32.470 -11.530 1.00 . A A . 167 SER O 1 1
8 9672 1 1 68 SER OG O 2.401 -33.611 -10.848 1.00 . A A . 167 SER OG 1 1
8 9673 1 1 69 PRO C C -2.373 -31.156 -13.378 1.00 . A A . 168 PRO C 1 1
8 9674 1 1 69 PRO CA C -1.570 -30.227 -12.475 1.00 . A A . 168 PRO CA 1 1
8 9675 1 1 69 PRO CB C -1.714 -28.775 -12.939 1.00 . A A . 168 PRO CB 1 1
8 9676 1 1 69 PRO CD C 0.582 -29.369 -13.238 1.00 . A A . 168 PRO CD 1 1
8 9677 1 1 69 PRO CG C -0.531 -28.537 -13.813 1.00 . A A . 168 PRO CG 1 1
8 9678 1 1 69 PRO HA H -1.924 -30.319 -11.459 1.00 . A A . 168 PRO HA 1 1
8 9679 1 1 69 PRO HB2 H -2.640 -28.659 -13.485 1.00 . A A . 168 PRO HB2 1 1
8 9680 1 1 69 PRO HB3 H -1.710 -28.118 -12.082 1.00 . A A . 168 PRO HB3 1 1
8 9681 1 1 69 PRO HD2 H 1.218 -29.744 -14.026 1.00 . A A . 168 PRO HD2 1 1
8 9682 1 1 69 PRO HD3 H 1.157 -28.792 -12.529 1.00 . A A . 168 PRO HD3 1 1
8 9683 1 1 69 PRO HG2 H -0.751 -28.850 -14.822 1.00 . A A . 168 PRO HG2 1 1
8 9684 1 1 69 PRO HG3 H -0.265 -27.491 -13.793 1.00 . A A . 168 PRO HG3 1 1
8 9685 1 1 69 PRO N N -0.127 -30.471 -12.566 1.00 . A A . 168 PRO N 1 1
8 9686 1 1 69 PRO O O -2.910 -30.733 -14.401 1.00 . A A . 168 PRO O 1 1
8 9687 1 1 70 GLY C C -3.766 -34.513 -12.930 1.00 . A A . 169 GLY C 1 1
8 9688 1 1 70 GLY CA C -3.192 -33.396 -13.779 1.00 . A A . 169 GLY CA 1 1
8 9689 1 1 70 GLY H H -2.004 -32.707 -12.167 1.00 . A A . 169 GLY H 1 1
8 9690 1 1 70 GLY HA2 H -4.001 -32.891 -14.285 1.00 . A A . 169 GLY HA2 1 1
8 9691 1 1 70 GLY HA3 H -2.530 -33.824 -14.517 1.00 . A A . 169 GLY HA3 1 1
8 9692 1 1 70 GLY N N -2.452 -32.427 -12.992 1.00 . A A . 169 GLY N 1 1
8 9693 1 1 70 GLY O O -4.891 -34.960 -13.156 1.00 . A A . 169 GLY O 1 1
8 9694 1 1 71 LYS C C -4.028 -35.478 -9.782 1.00 . A A . 170 LYS C 1 1
8 9695 1 1 71 LYS CA C -3.428 -36.042 -11.066 1.00 . A A . 170 LYS CA 1 1
8 9696 1 1 71 LYS CB C -2.253 -36.964 -10.731 1.00 . A A . 170 LYS CB 1 1
8 9697 1 1 71 LYS CD C -1.543 -39.336 -10.306 1.00 . A A . 170 LYS CD 1 1
8 9698 1 1 71 LYS CE C -1.797 -40.540 -9.413 1.00 . A A . 170 LYS CE 1 1
8 9699 1 1 71 LYS CG C -2.678 -38.329 -10.219 1.00 . A A . 170 LYS CG 1 1
8 9700 1 1 71 LYS H H -2.104 -34.573 -11.822 1.00 . A A . 170 LYS H 1 1
8 9701 1 1 71 LYS HA H -4.185 -36.612 -11.583 1.00 . A A . 170 LYS HA 1 1
8 9702 1 1 71 LYS HB2 H -1.657 -37.105 -11.620 1.00 . A A . 170 LYS HB2 1 1
8 9703 1 1 71 LYS HB3 H -1.646 -36.492 -9.972 1.00 . A A . 170 LYS HB3 1 1
8 9704 1 1 71 LYS HD2 H -1.449 -39.673 -11.327 1.00 . A A . 170 LYS HD2 1 1
8 9705 1 1 71 LYS HD3 H -0.625 -38.856 -9.997 1.00 . A A . 170 LYS HD3 1 1
8 9706 1 1 71 LYS HE2 H -1.752 -40.224 -8.382 1.00 . A A . 170 LYS HE2 1 1
8 9707 1 1 71 LYS HE3 H -2.781 -40.929 -9.627 1.00 . A A . 170 LYS HE3 1 1
8 9708 1 1 71 LYS HG2 H -2.986 -38.238 -9.188 1.00 . A A . 170 LYS HG2 1 1
8 9709 1 1 71 LYS HG3 H -3.508 -38.684 -10.814 1.00 . A A . 170 LYS HG3 1 1
8 9710 1 1 71 LYS HZ1 H -0.015 -41.263 -10.228 1.00 . A A . 170 LYS HZ1 1 1
8 9711 1 1 71 LYS HZ2 H -0.400 -41.933 -8.723 1.00 . A A . 170 LYS HZ2 1 1
8 9712 1 1 71 LYS HZ3 H -1.236 -42.428 -10.109 1.00 . A A . 170 LYS HZ3 1 1
8 9713 1 1 71 LYS N N -2.991 -34.969 -11.952 1.00 . A A . 170 LYS N 1 1
8 9714 1 1 71 LYS NZ N -0.792 -41.616 -9.634 1.00 . A A . 170 LYS NZ 1 1
8 9715 1 1 71 LYS O O -3.799 -34.318 -9.435 1.00 . A A . 170 LYS O 1 1
8 9716 1 1 72 LEU C C -4.400 -35.290 -6.876 1.00 . A A . 171 LEU C 1 1
8 9717 1 1 72 LEU CA C -5.426 -35.888 -7.833 1.00 . A A . 171 LEU CA 1 1
8 9718 1 1 72 LEU CB C -6.126 -37.076 -7.171 1.00 . A A . 171 LEU CB 1 1
8 9719 1 1 72 LEU CD1 C -8.573 -36.546 -7.059 1.00 . A A . 171 LEU CD1 1 1
8 9720 1 1 72 LEU CD2 C -7.488 -37.825 -5.204 1.00 . A A . 171 LEU CD2 1 1
8 9721 1 1 72 LEU CG C -7.299 -36.737 -6.251 1.00 . A A . 171 LEU CG 1 1
8 9722 1 1 72 LEU H H -4.940 -37.216 -9.407 1.00 . A A . 171 LEU H 1 1
8 9723 1 1 72 LEU HA H -6.162 -35.134 -8.070 1.00 . A A . 171 LEU HA 1 1
8 9724 1 1 72 LEU HB2 H -6.495 -37.720 -7.954 1.00 . A A . 171 LEU HB2 1 1
8 9725 1 1 72 LEU HB3 H -5.389 -37.609 -6.586 1.00 . A A . 171 LEU HB3 1 1
8 9726 1 1 72 LEU HD11 H -8.384 -35.860 -7.871 1.00 . A A . 171 LEU HD11 1 1
8 9727 1 1 72 LEU HD12 H -8.893 -37.497 -7.458 1.00 . A A . 171 LEU HD12 1 1
8 9728 1 1 72 LEU HD13 H -9.347 -36.144 -6.421 1.00 . A A . 171 LEU HD13 1 1
8 9729 1 1 72 LEU HD21 H -7.828 -37.381 -4.280 1.00 . A A . 171 LEU HD21 1 1
8 9730 1 1 72 LEU HD22 H -8.221 -38.537 -5.553 1.00 . A A . 171 LEU HD22 1 1
8 9731 1 1 72 LEU HD23 H -6.548 -38.330 -5.036 1.00 . A A . 171 LEU HD23 1 1
8 9732 1 1 72 LEU HG H -7.089 -35.809 -5.736 1.00 . A A . 171 LEU HG 1 1
8 9733 1 1 72 LEU N N -4.795 -36.304 -9.080 1.00 . A A . 171 LEU N 1 1
8 9734 1 1 72 LEU O O -4.701 -34.358 -6.130 1.00 . A A . 171 LEU O 1 1
8 9735 1 1 73 ASN C C -1.280 -34.287 -6.750 1.00 . A A . 172 ASN C 1 1
8 9736 1 1 73 ASN CA C -2.114 -35.349 -6.041 1.00 . A A . 172 ASN CA 1 1
8 9737 1 1 73 ASN CB C -1.219 -36.512 -5.607 1.00 . A A . 172 ASN CB 1 1
8 9738 1 1 73 ASN CG C -0.486 -37.143 -6.775 1.00 . A A . 172 ASN CG 1 1
8 9739 1 1 73 ASN H H -3.007 -36.571 -7.521 1.00 . A A . 172 ASN H 1 1
8 9740 1 1 73 ASN HA H -2.567 -34.909 -5.165 1.00 . A A . 172 ASN HA 1 1
8 9741 1 1 73 ASN HB2 H -0.486 -36.150 -4.901 1.00 . A A . 172 ASN HB2 1 1
8 9742 1 1 73 ASN HB3 H -1.826 -37.269 -5.134 1.00 . A A . 172 ASN HB3 1 1
8 9743 1 1 73 ASN HD21 H 1.249 -36.947 -5.824 1.00 . A A . 172 ASN HD21 1 1
8 9744 1 1 73 ASN HD22 H 1.329 -37.671 -7.391 1.00 . A A . 172 ASN HD22 1 1
8 9745 1 1 73 ASN N N -3.186 -35.830 -6.905 1.00 . A A . 172 ASN N 1 1
8 9746 1 1 73 ASN ND2 N 0.830 -37.266 -6.651 1.00 . A A . 172 ASN ND2 1 1
8 9747 1 1 73 ASN O O -0.052 -34.287 -6.662 1.00 . A A . 172 ASN O 1 1
8 9748 1 1 73 ASN OD1 O -1.097 -37.516 -7.777 1.00 . A A . 172 ASN OD1 1 1
8 9749 1 1 74 SER C C -0.881 -31.182 -7.236 1.00 . A A . 173 SER C 1 1
8 9750 1 1 74 SER CA C -1.277 -32.316 -8.178 1.00 . A A . 173 SER CA 1 1
8 9751 1 1 74 SER CB C -2.175 -31.777 -9.293 1.00 . A A . 173 SER CB 1 1
8 9752 1 1 74 SER H H -2.934 -33.435 -7.482 1.00 . A A . 173 SER H 1 1
8 9753 1 1 74 SER HA H -0.382 -32.731 -8.617 1.00 . A A . 173 SER HA 1 1
8 9754 1 1 74 SER HB2 H -1.900 -30.757 -9.513 1.00 . A A . 173 SER HB2 1 1
8 9755 1 1 74 SER HB3 H -2.048 -32.384 -10.178 1.00 . A A . 173 SER HB3 1 1
8 9756 1 1 74 SER HG H -4.077 -31.431 -9.608 1.00 . A A . 173 SER HG 1 1
8 9757 1 1 74 SER N N -1.955 -33.382 -7.451 1.00 . A A . 173 SER N 1 1
8 9758 1 1 74 SER O O -1.586 -30.179 -7.123 1.00 . A A . 173 SER O 1 1
8 9759 1 1 74 SER OG O -3.539 -31.809 -8.909 1.00 . A A . 173 SER OG 1 1
8 9760 1 1 75 VAL C C 1.635 -29.328 -6.337 1.00 . A A . 174 VAL C 1 1
8 9761 1 1 75 VAL CA C 0.743 -30.342 -5.630 1.00 . A A . 174 VAL CA 1 1
8 9762 1 1 75 VAL CB C 1.531 -30.984 -4.473 1.00 . A A . 174 VAL CB 1 1
8 9763 1 1 75 VAL CG1 C 1.989 -29.922 -3.485 1.00 . A A . 174 VAL CG1 1 1
8 9764 1 1 75 VAL CG2 C 0.689 -32.042 -3.777 1.00 . A A . 174 VAL CG2 1 1
8 9765 1 1 75 VAL H H 0.770 -32.171 -6.694 1.00 . A A . 174 VAL H 1 1
8 9766 1 1 75 VAL HA H -0.111 -29.827 -5.214 1.00 . A A . 174 VAL HA 1 1
8 9767 1 1 75 VAL HB H 2.407 -31.463 -4.883 1.00 . A A . 174 VAL HB 1 1
8 9768 1 1 75 VAL HG11 H 1.967 -30.327 -2.484 1.00 . A A . 174 VAL HG11 1 1
8 9769 1 1 75 VAL HG12 H 2.996 -29.615 -3.727 1.00 . A A . 174 VAL HG12 1 1
8 9770 1 1 75 VAL HG13 H 1.330 -29.068 -3.542 1.00 . A A . 174 VAL HG13 1 1
8 9771 1 1 75 VAL HG21 H -0.358 -31.849 -3.962 1.00 . A A . 174 VAL HG21 1 1
8 9772 1 1 75 VAL HG22 H 0.948 -33.018 -4.162 1.00 . A A . 174 VAL HG22 1 1
8 9773 1 1 75 VAL HG23 H 0.878 -32.012 -2.714 1.00 . A A . 174 VAL HG23 1 1
8 9774 1 1 75 VAL N N 0.252 -31.350 -6.562 1.00 . A A . 174 VAL N 1 1
8 9775 1 1 75 VAL O O 2.491 -29.693 -7.143 1.00 . A A . 174 VAL O 1 1
8 9776 1 1 76 CYS C C 2.057 -25.682 -5.853 1.00 . A A . 175 CYS C 1 1
8 9777 1 1 76 CYS CA C 2.214 -26.982 -6.635 1.00 . A A . 175 CYS CA 1 1
8 9778 1 1 76 CYS CB C 1.789 -26.770 -8.090 1.00 . A A . 175 CYS CB 1 1
8 9779 1 1 76 CYS H H 0.731 -27.822 -5.380 1.00 . A A . 175 CYS H 1 1
8 9780 1 1 76 CYS HA H 3.252 -27.279 -6.612 1.00 . A A . 175 CYS HA 1 1
8 9781 1 1 76 CYS HB2 H 1.613 -27.732 -8.549 1.00 . A A . 175 CYS HB2 1 1
8 9782 1 1 76 CYS HB3 H 0.876 -26.195 -8.110 1.00 . A A . 175 CYS HB3 1 1
8 9783 1 1 76 CYS N N 1.429 -28.051 -6.030 1.00 . A A . 175 CYS N 1 1
8 9784 1 1 76 CYS O O 1.085 -25.501 -5.119 1.00 . A A . 175 CYS O 1 1
8 9785 1 1 76 CYS SG S 3.021 -25.891 -9.104 1.00 . A A . 175 CYS SG 1 1
8 9786 1 1 77 ILE C C 3.248 -22.346 -6.292 1.00 . A A . 176 ILE C 1 1
8 9787 1 1 77 ILE CA C 2.987 -23.497 -5.326 1.00 . A A . 176 ILE CA 1 1
8 9788 1 1 77 ILE CB C 4.025 -23.442 -4.189 1.00 . A A . 176 ILE CB 1 1
8 9789 1 1 77 ILE CD1 C 4.351 -20.991 -3.587 1.00 . A A . 176 ILE CD1 1 1
8 9790 1 1 77 ILE CG1 C 3.694 -22.303 -3.222 1.00 . A A . 176 ILE CG1 1 1
8 9791 1 1 77 ILE CG2 C 5.425 -23.272 -4.758 1.00 . A A . 176 ILE CG2 1 1
8 9792 1 1 77 ILE H H 3.768 -24.983 -6.614 1.00 . A A . 176 ILE H 1 1
8 9793 1 1 77 ILE HA H 2.004 -23.375 -4.895 1.00 . A A . 176 ILE HA 1 1
8 9794 1 1 77 ILE HB H 3.990 -24.380 -3.655 1.00 . A A . 176 ILE HB 1 1
8 9795 1 1 77 ILE HD11 H 3.755 -20.173 -3.210 1.00 . A A . 176 ILE HD11 1 1
8 9796 1 1 77 ILE HD12 H 5.338 -20.948 -3.150 1.00 . A A . 176 ILE HD12 1 1
8 9797 1 1 77 ILE HD13 H 4.429 -20.914 -4.662 1.00 . A A . 176 ILE HD13 1 1
8 9798 1 1 77 ILE HG12 H 2.627 -22.148 -3.210 1.00 . A A . 176 ILE HG12 1 1
8 9799 1 1 77 ILE HG13 H 4.025 -22.576 -2.230 1.00 . A A . 176 ILE HG13 1 1
8 9800 1 1 77 ILE HG21 H 5.689 -24.147 -5.333 1.00 . A A . 176 ILE HG21 1 1
8 9801 1 1 77 ILE HG22 H 5.451 -22.400 -5.395 1.00 . A A . 176 ILE HG22 1 1
8 9802 1 1 77 ILE HG23 H 6.130 -23.147 -3.949 1.00 . A A . 176 ILE HG23 1 1
8 9803 1 1 77 ILE N N 3.019 -24.780 -6.015 1.00 . A A . 176 ILE N 1 1
8 9804 1 1 77 ILE O O 4.064 -22.463 -7.207 1.00 . A A . 176 ILE O 1 1
8 9805 1 1 78 SER C C 2.879 -18.799 -6.099 1.00 . A A . 177 SER C 1 1
8 9806 1 1 78 SER CA C 2.705 -20.063 -6.936 1.00 . A A . 177 SER CA 1 1
8 9807 1 1 78 SER CB C 1.494 -19.914 -7.859 1.00 . A A . 177 SER CB 1 1
8 9808 1 1 78 SER H H 1.915 -21.203 -5.337 1.00 . A A . 177 SER H 1 1
8 9809 1 1 78 SER HA H 3.590 -20.206 -7.539 1.00 . A A . 177 SER HA 1 1
8 9810 1 1 78 SER HB2 H 0.620 -20.315 -7.368 1.00 . A A . 177 SER HB2 1 1
8 9811 1 1 78 SER HB3 H 1.336 -18.867 -8.075 1.00 . A A . 177 SER HB3 1 1
8 9812 1 1 78 SER HG H 1.450 -21.530 -8.965 1.00 . A A . 177 SER HG 1 1
8 9813 1 1 78 SER N N 2.551 -21.234 -6.082 1.00 . A A . 177 SER N 1 1
8 9814 1 1 78 SER O O 2.018 -18.453 -5.289 1.00 . A A . 177 SER O 1 1
8 9815 1 1 78 SER OG O 1.693 -20.608 -9.078 1.00 . A A . 177 SER OG 1 1
8 9816 1 1 79 CYS C C 4.473 -15.712 -6.518 1.00 . A A . 178 CYS C 1 1
8 9817 1 1 79 CYS CA C 4.289 -16.889 -5.564 1.00 . A A . 178 CYS CA 1 1
8 9818 1 1 79 CYS CB C 5.546 -17.067 -4.710 1.00 . A A . 178 CYS CB 1 1
8 9819 1 1 79 CYS H H 4.649 -18.440 -6.959 1.00 . A A . 178 CYS H 1 1
8 9820 1 1 79 CYS HA H 3.450 -16.684 -4.917 1.00 . A A . 178 CYS HA 1 1
8 9821 1 1 79 CYS HB2 H 5.872 -16.099 -4.356 1.00 . A A . 178 CYS HB2 1 1
8 9822 1 1 79 CYS HB3 H 5.310 -17.693 -3.862 1.00 . A A . 178 CYS HB3 1 1
8 9823 1 1 79 CYS N N 4.000 -18.114 -6.300 1.00 . A A . 178 CYS N 1 1
8 9824 1 1 79 CYS O O 4.884 -15.887 -7.666 1.00 . A A . 178 CYS O 1 1
8 9825 1 1 79 CYS SG S 6.944 -17.832 -5.593 1.00 . A A . 178 CYS SG 1 1
8 9826 1 1 80 CYS C C 4.910 -12.170 -6.030 1.00 . A A . 179 CYS C 1 1
8 9827 1 1 80 CYS CA C 4.295 -13.306 -6.844 1.00 . A A . 179 CYS CA 1 1
8 9828 1 1 80 CYS CB C 2.929 -12.880 -7.385 1.00 . A A . 179 CYS CB 1 1
8 9829 1 1 80 CYS H H 3.842 -14.437 -5.112 1.00 . A A . 179 CYS H 1 1
8 9830 1 1 80 CYS HA H 4.947 -13.531 -7.674 1.00 . A A . 179 CYS HA 1 1
8 9831 1 1 80 CYS HB2 H 2.443 -12.249 -6.655 1.00 . A A . 179 CYS HB2 1 1
8 9832 1 1 80 CYS HB3 H 3.071 -12.322 -8.298 1.00 . A A . 179 CYS HB3 1 1
8 9833 1 1 80 CYS N N 4.165 -14.513 -6.036 1.00 . A A . 179 CYS N 1 1
8 9834 1 1 80 CYS O O 4.672 -12.055 -4.829 1.00 . A A . 179 CYS O 1 1
8 9835 1 1 80 CYS SG S 1.808 -14.268 -7.750 1.00 . A A . 179 CYS SG 1 1
8 9836 1 1 81 ASN C C 5.465 -8.965 -6.086 1.00 . A A . 180 ASN C 1 1
8 9837 1 1 81 ASN CA C 6.349 -10.207 -6.035 1.00 . A A . 180 ASN CA 1 1
8 9838 1 1 81 ASN CB C 7.700 -9.914 -6.690 1.00 . A A . 180 ASN CB 1 1
8 9839 1 1 81 ASN CG C 8.629 -11.112 -6.663 1.00 . A A . 180 ASN CG 1 1
8 9840 1 1 81 ASN H H 5.851 -11.478 -7.653 1.00 . A A . 180 ASN H 1 1
8 9841 1 1 81 ASN HA H 6.511 -10.477 -5.002 1.00 . A A . 180 ASN HA 1 1
8 9842 1 1 81 ASN HB2 H 7.539 -9.631 -7.721 1.00 . A A . 180 ASN HB2 1 1
8 9843 1 1 81 ASN HB3 H 8.177 -9.098 -6.168 1.00 . A A . 180 ASN HB3 1 1
8 9844 1 1 81 ASN HD21 H 8.740 -11.103 -8.648 1.00 . A A . 180 ASN HD21 1 1
8 9845 1 1 81 ASN HD22 H 9.650 -12.336 -7.850 1.00 . A A . 180 ASN HD22 1 1
8 9846 1 1 81 ASN N N 5.700 -11.334 -6.695 1.00 . A A . 180 ASN N 1 1
8 9847 1 1 81 ASN ND2 N 9.049 -11.562 -7.839 1.00 . A A . 180 ASN ND2 1 1
8 9848 1 1 81 ASN O O 5.685 -8.002 -5.350 1.00 . A A . 180 ASN O 1 1
8 9849 1 1 81 ASN OD1 O 8.965 -11.626 -5.596 1.00 . A A . 180 ASN OD1 1 1
8 9850 1 1 82 THR C C 2.362 -7.998 -6.158 1.00 . A A . 181 THR C 1 1
8 9851 1 1 82 THR CA C 3.547 -7.869 -7.108 1.00 . A A . 181 THR CA 1 1
8 9852 1 1 82 THR CB C 3.023 -7.759 -8.552 1.00 . A A . 181 THR CB 1 1
8 9853 1 1 82 THR CG2 C 2.555 -9.113 -9.063 1.00 . A A . 181 THR CG2 1 1
8 9854 1 1 82 THR H H 4.341 -9.788 -7.519 1.00 . A A . 181 THR H 1 1
8 9855 1 1 82 THR HA H 4.088 -6.964 -6.873 1.00 . A A . 181 THR HA 1 1
8 9856 1 1 82 THR HB H 3.826 -7.410 -9.185 1.00 . A A . 181 THR HB 1 1
8 9857 1 1 82 THR HG1 H 1.907 -6.427 -9.485 1.00 . A A . 181 THR HG1 1 1
8 9858 1 1 82 THR HG21 H 3.354 -9.585 -9.615 1.00 . A A . 181 THR HG21 1 1
8 9859 1 1 82 THR HG22 H 2.277 -9.737 -8.227 1.00 . A A . 181 THR HG22 1 1
8 9860 1 1 82 THR HG23 H 1.701 -8.978 -9.711 1.00 . A A . 181 THR HG23 1 1
8 9861 1 1 82 THR N N 4.464 -8.992 -6.960 1.00 . A A . 181 THR N 1 1
8 9862 1 1 82 THR O O 1.891 -9.096 -5.860 1.00 . A A . 181 THR O 1 1
8 9863 1 1 82 THR OG1 O 1.942 -6.822 -8.611 1.00 . A A . 181 THR OG1 1 1
8 9864 1 1 83 PRO C C -0.580 -7.201 -5.422 1.00 . A A . 182 PRO C 1 1
8 9865 1 1 83 PRO CA C 0.729 -6.810 -4.746 1.00 . A A . 182 PRO CA 1 1
8 9866 1 1 83 PRO CB C 0.685 -5.345 -4.303 1.00 . A A . 182 PRO CB 1 1
8 9867 1 1 83 PRO CD C 2.380 -5.506 -5.982 1.00 . A A . 182 PRO CD 1 1
8 9868 1 1 83 PRO CG C 1.327 -4.593 -5.417 1.00 . A A . 182 PRO CG 1 1
8 9869 1 1 83 PRO HA H 0.893 -7.443 -3.886 1.00 . A A . 182 PRO HA 1 1
8 9870 1 1 83 PRO HB2 H -0.342 -5.041 -4.160 1.00 . A A . 182 PRO HB2 1 1
8 9871 1 1 83 PRO HB3 H 1.234 -5.228 -3.381 1.00 . A A . 182 PRO HB3 1 1
8 9872 1 1 83 PRO HD2 H 2.469 -5.366 -7.049 1.00 . A A . 182 PRO HD2 1 1
8 9873 1 1 83 PRO HD3 H 3.329 -5.334 -5.496 1.00 . A A . 182 PRO HD3 1 1
8 9874 1 1 83 PRO HG2 H 0.592 -4.356 -6.172 1.00 . A A . 182 PRO HG2 1 1
8 9875 1 1 83 PRO HG3 H 1.780 -3.689 -5.037 1.00 . A A . 182 PRO HG3 1 1
8 9876 1 1 83 PRO N N 1.867 -6.851 -5.670 1.00 . A A . 182 PRO N 1 1
8 9877 1 1 83 PRO O O -0.756 -6.998 -6.624 1.00 . A A . 182 PRO O 1 1
8 9878 1 1 84 LEU C C -2.622 -9.206 -6.285 1.00 . A A . 183 LEU C 1 1
8 9879 1 1 84 LEU CA C -2.793 -8.184 -5.166 1.00 . A A . 183 LEU CA 1 1
8 9880 1 1 84 LEU CB C -3.574 -6.973 -5.681 1.00 . A A . 183 LEU CB 1 1
8 9881 1 1 84 LEU CD1 C -4.701 -4.770 -5.282 1.00 . A A . 183 LEU CD1 1 1
8 9882 1 1 84 LEU CD2 C -4.753 -6.536 -3.512 1.00 . A A . 183 LEU CD2 1 1
8 9883 1 1 84 LEU CG C -3.938 -5.916 -4.637 1.00 . A A . 183 LEU CG 1 1
8 9884 1 1 84 LEU H H -1.300 -7.900 -3.693 1.00 . A A . 183 LEU H 1 1
8 9885 1 1 84 LEU HA H -3.344 -8.641 -4.358 1.00 . A A . 183 LEU HA 1 1
8 9886 1 1 84 LEU HB2 H -2.978 -6.494 -6.442 1.00 . A A . 183 LEU HB2 1 1
8 9887 1 1 84 LEU HB3 H -4.493 -7.336 -6.120 1.00 . A A . 183 LEU HB3 1 1
8 9888 1 1 84 LEU HD11 H -5.421 -5.166 -5.983 1.00 . A A . 183 LEU HD11 1 1
8 9889 1 1 84 LEU HD12 H -5.216 -4.206 -4.518 1.00 . A A . 183 LEU HD12 1 1
8 9890 1 1 84 LEU HD13 H -4.010 -4.124 -5.802 1.00 . A A . 183 LEU HD13 1 1
8 9891 1 1 84 LEU HD21 H -4.194 -7.347 -3.067 1.00 . A A . 183 LEU HD21 1 1
8 9892 1 1 84 LEU HD22 H -4.959 -5.787 -2.761 1.00 . A A . 183 LEU HD22 1 1
8 9893 1 1 84 LEU HD23 H -5.683 -6.915 -3.907 1.00 . A A . 183 LEU HD23 1 1
8 9894 1 1 84 LEU HG H -3.029 -5.513 -4.211 1.00 . A A . 183 LEU HG 1 1
8 9895 1 1 84 LEU N N -1.498 -7.764 -4.643 1.00 . A A . 183 LEU N 1 1
8 9896 1 1 84 LEU O O -3.230 -9.085 -7.350 1.00 . A A . 183 LEU O 1 1
8 9897 1 1 85 CYS C C -2.663 -12.297 -7.010 1.00 . A A . 184 CYS C 1 1
8 9898 1 1 85 CYS CA C -1.544 -11.260 -7.022 1.00 . A A . 184 CYS CA 1 1
8 9899 1 1 85 CYS CB C -0.201 -11.940 -6.746 1.00 . A A . 184 CYS CB 1 1
8 9900 1 1 85 CYS H H -1.338 -10.257 -5.169 1.00 . A A . 184 CYS H 1 1
8 9901 1 1 85 CYS HA H -1.509 -10.797 -7.996 1.00 . A A . 184 CYS HA 1 1
8 9902 1 1 85 CYS HB2 H 0.598 -11.258 -7.002 1.00 . A A . 184 CYS HB2 1 1
8 9903 1 1 85 CYS HB3 H -0.138 -12.181 -5.695 1.00 . A A . 184 CYS HB3 1 1
8 9904 1 1 85 CYS N N -1.794 -10.215 -6.037 1.00 . A A . 184 CYS N 1 1
8 9905 1 1 85 CYS O O -3.255 -12.598 -8.045 1.00 . A A . 184 CYS O 1 1
8 9906 1 1 85 CYS SG S 0.061 -13.477 -7.687 1.00 . A A . 184 CYS SG 1 1
8 9907 1 1 86 ASN C C -5.342 -13.186 -5.403 1.00 . A A . 185 ASN C 1 1
8 9908 1 1 86 ASN CA C -3.994 -13.844 -5.683 1.00 . A A . 185 ASN CA 1 1
8 9909 1 1 86 ASN CB C -3.644 -14.815 -4.554 1.00 . A A . 185 ASN CB 1 1
8 9910 1 1 86 ASN CG C -2.147 -14.988 -4.384 1.00 . A A . 185 ASN CG 1 1
8 9911 1 1 86 ASN H H -2.439 -12.560 -5.040 1.00 . A A . 185 ASN H 1 1
8 9912 1 1 86 ASN HA H -4.060 -14.393 -6.610 1.00 . A A . 185 ASN HA 1 1
8 9913 1 1 86 ASN HB2 H -4.051 -14.441 -3.626 1.00 . A A . 185 ASN HB2 1 1
8 9914 1 1 86 ASN HB3 H -4.077 -15.780 -4.769 1.00 . A A . 185 ASN HB3 1 1
8 9915 1 1 86 ASN HD21 H -2.282 -14.482 -2.465 1.00 . A A . 185 ASN HD21 1 1
8 9916 1 1 86 ASN HD22 H -0.694 -14.855 -3.034 1.00 . A A . 185 ASN HD22 1 1
8 9917 1 1 86 ASN N N -2.947 -12.840 -5.830 1.00 . A A . 185 ASN N 1 1
8 9918 1 1 86 ASN ND2 N -1.659 -14.751 -3.172 1.00 . A A . 185 ASN ND2 1 1
8 9919 1 1 86 ASN O O -6.375 -13.855 -5.368 1.00 . A A . 185 ASN O 1 1
8 9920 1 1 86 ASN OD1 O -1.439 -15.330 -5.331 1.00 . A A . 185 ASN OD1 1 1
9 9921 1 1 1 MET C C 1.972 -1.151 -0.764 1.00 . A A . 100 MET C 1 1
9 9922 1 1 1 MET CA C 2.604 -0.226 0.272 1.00 . A A . 100 MET CA 1 1
9 9923 1 1 1 MET CB C 1.631 0.001 1.430 1.00 . A A . 100 MET CB 1 1
9 9924 1 1 1 MET CE C -0.622 2.801 2.502 1.00 . A A . 100 MET CE 1 1
9 9925 1 1 1 MET CG C 0.331 0.669 1.010 1.00 . A A . 100 MET CG 1 1
9 9926 1 1 1 MET H1 H 2.451 1.399 -1.076 1.00 . A A . 100 MET H1 1 1
9 9927 1 1 1 MET HA H 3.500 -0.691 0.653 1.00 . A A . 100 MET HA 1 1
9 9928 1 1 1 MET HB2 H 1.392 -0.952 1.877 1.00 . A A . 100 MET HB2 1 1
9 9929 1 1 1 MET HB3 H 2.109 0.627 2.169 1.00 . A A . 100 MET HB3 1 1
9 9930 1 1 1 MET HE1 H -1.508 3.330 2.182 1.00 . A A . 100 MET HE1 1 1
9 9931 1 1 1 MET HE2 H -0.907 1.869 2.966 1.00 . A A . 100 MET HE2 1 1
9 9932 1 1 1 MET HE3 H -0.079 3.406 3.213 1.00 . A A . 100 MET HE3 1 1
9 9933 1 1 1 MET HG2 H 0.102 0.375 -0.003 1.00 . A A . 100 MET HG2 1 1
9 9934 1 1 1 MET HG3 H -0.458 0.333 1.667 1.00 . A A . 100 MET HG3 1 1
9 9935 1 1 1 MET N N 2.981 1.047 -0.330 1.00 . A A . 100 MET N 1 1
9 9936 1 1 1 MET O O 1.343 -0.692 -1.718 1.00 . A A . 100 MET O 1 1
9 9937 1 1 1 MET SD S 0.419 2.468 1.083 1.00 . A A . 100 MET SD 1 1
9 9938 1 1 2 ILE C C 0.710 -4.446 -0.749 1.00 . A A . 101 ILE C 1 1
9 9939 1 1 2 ILE CA C 1.589 -3.442 -1.487 1.00 . A A . 101 ILE CA 1 1
9 9940 1 1 2 ILE CB C 2.701 -4.203 -2.234 1.00 . A A . 101 ILE CB 1 1
9 9941 1 1 2 ILE CD1 C 3.076 -5.816 -4.167 1.00 . A A . 101 ILE CD1 1 1
9 9942 1 1 2 ILE CG1 C 2.092 -5.254 -3.165 1.00 . A A . 101 ILE CG1 1 1
9 9943 1 1 2 ILE CG2 C 3.656 -4.853 -1.244 1.00 . A A . 101 ILE CG2 1 1
9 9944 1 1 2 ILE H H 2.655 -2.759 0.209 1.00 . A A . 101 ILE H 1 1
9 9945 1 1 2 ILE HA H 0.986 -2.919 -2.215 1.00 . A A . 101 ILE HA 1 1
9 9946 1 1 2 ILE HB H 3.260 -3.492 -2.823 1.00 . A A . 101 ILE HB 1 1
9 9947 1 1 2 ILE HD11 H 4.083 -5.589 -3.849 1.00 . A A . 101 ILE HD11 1 1
9 9948 1 1 2 ILE HD12 H 2.952 -6.886 -4.233 1.00 . A A . 101 ILE HD12 1 1
9 9949 1 1 2 ILE HD13 H 2.896 -5.373 -5.136 1.00 . A A . 101 ILE HD13 1 1
9 9950 1 1 2 ILE HG12 H 1.717 -6.075 -2.574 1.00 . A A . 101 ILE HG12 1 1
9 9951 1 1 2 ILE HG13 H 1.275 -4.809 -3.714 1.00 . A A . 101 ILE HG13 1 1
9 9952 1 1 2 ILE HG21 H 4.526 -5.216 -1.770 1.00 . A A . 101 ILE HG21 1 1
9 9953 1 1 2 ILE HG22 H 3.958 -4.125 -0.506 1.00 . A A . 101 ILE HG22 1 1
9 9954 1 1 2 ILE HG23 H 3.160 -5.678 -0.755 1.00 . A A . 101 ILE HG23 1 1
9 9955 1 1 2 ILE N N 2.144 -2.454 -0.570 1.00 . A A . 101 ILE N 1 1
9 9956 1 1 2 ILE O O 1.096 -4.973 0.294 1.00 . A A . 101 ILE O 1 1
9 9957 1 1 3 GLN C C -1.477 -6.939 -1.498 1.00 . A A . 102 GLN C 1 1
9 9958 1 1 3 GLN CA C -1.405 -5.647 -0.691 1.00 . A A . 102 GLN CA 1 1
9 9959 1 1 3 GLN CB C -2.797 -5.021 -0.584 1.00 . A A . 102 GLN CB 1 1
9 9960 1 1 3 GLN CD C -4.097 -2.960 0.086 1.00 . A A . 102 GLN CD 1 1
9 9961 1 1 3 GLN CG C -2.773 -3.511 -0.405 1.00 . A A . 102 GLN CG 1 1
9 9962 1 1 3 GLN H H -0.722 -4.253 -2.130 1.00 . A A . 102 GLN H 1 1
9 9963 1 1 3 GLN HA H -1.047 -5.876 0.301 1.00 . A A . 102 GLN HA 1 1
9 9964 1 1 3 GLN HB2 H -3.351 -5.246 -1.483 1.00 . A A . 102 GLN HB2 1 1
9 9965 1 1 3 GLN HB3 H -3.309 -5.453 0.263 1.00 . A A . 102 GLN HB3 1 1
9 9966 1 1 3 GLN HE21 H -3.877 -3.910 1.819 1.00 . A A . 102 GLN HE21 1 1
9 9967 1 1 3 GLN HE22 H -5.321 -2.977 1.652 1.00 . A A . 102 GLN HE22 1 1
9 9968 1 1 3 GLN HG2 H -2.007 -3.259 0.314 1.00 . A A . 102 GLN HG2 1 1
9 9969 1 1 3 GLN HG3 H -2.538 -3.053 -1.355 1.00 . A A . 102 GLN HG3 1 1
9 9970 1 1 3 GLN N N -0.472 -4.705 -1.298 1.00 . A A . 102 GLN N 1 1
9 9971 1 1 3 GLN NE2 N -4.471 -3.319 1.309 1.00 . A A . 102 GLN NE2 1 1
9 9972 1 1 3 GLN O O -1.147 -6.962 -2.684 1.00 . A A . 102 GLN O 1 1
9 9973 1 1 3 GLN OE1 O -4.777 -2.221 -0.626 1.00 . A A . 102 GLN OE1 1 1
9 9974 1 1 4 CYS C C -3.221 -10.089 -0.965 1.00 . A A . 103 CYS C 1 1
9 9975 1 1 4 CYS CA C -2.025 -9.311 -1.504 1.00 . A A . 103 CYS CA 1 1
9 9976 1 1 4 CYS CB C -0.743 -10.122 -1.304 1.00 . A A . 103 CYS CB 1 1
9 9977 1 1 4 CYS H H -2.159 -7.933 0.098 1.00 . A A . 103 CYS H 1 1
9 9978 1 1 4 CYS HA H -2.170 -9.137 -2.559 1.00 . A A . 103 CYS HA 1 1
9 9979 1 1 4 CYS HB2 H -0.636 -10.359 -0.256 1.00 . A A . 103 CYS HB2 1 1
9 9980 1 1 4 CYS HB3 H -0.815 -11.039 -1.870 1.00 . A A . 103 CYS HB3 1 1
9 9981 1 1 4 CYS N N -1.910 -8.014 -0.848 1.00 . A A . 103 CYS N 1 1
9 9982 1 1 4 CYS O O -3.862 -9.673 0.001 1.00 . A A . 103 CYS O 1 1
9 9983 1 1 4 CYS SG S 0.772 -9.260 -1.834 1.00 . A A . 103 CYS SG 1 1
9 9984 1 1 5 TYR C C -4.156 -13.234 -0.338 1.00 . A A . 104 TYR C 1 1
9 9985 1 1 5 TYR CA C -4.637 -12.056 -1.181 1.00 . A A . 104 TYR CA 1 1
9 9986 1 1 5 TYR CB C -5.399 -12.568 -2.404 1.00 . A A . 104 TYR CB 1 1
9 9987 1 1 5 TYR CD1 C -5.461 -11.098 -4.457 1.00 . A A . 104 TYR CD1 1 1
9 9988 1 1 5 TYR CD2 C -7.153 -10.796 -2.805 1.00 . A A . 104 TYR CD2 1 1
9 9989 1 1 5 TYR CE1 C -6.021 -10.092 -5.221 1.00 . A A . 104 TYR CE1 1 1
9 9990 1 1 5 TYR CE2 C -7.720 -9.790 -3.563 1.00 . A A . 104 TYR CE2 1 1
9 9991 1 1 5 TYR CG C -6.016 -11.467 -3.237 1.00 . A A . 104 TYR CG 1 1
9 9992 1 1 5 TYR CZ C -7.150 -9.442 -4.770 1.00 . A A . 104 TYR CZ 1 1
9 9993 1 1 5 TYR H H -2.969 -11.499 -2.359 1.00 . A A . 104 TYR H 1 1
9 9994 1 1 5 TYR HA H -5.301 -11.449 -0.584 1.00 . A A . 104 TYR HA 1 1
9 9995 1 1 5 TYR HB2 H -4.722 -13.121 -3.037 1.00 . A A . 104 TYR HB2 1 1
9 9996 1 1 5 TYR HB3 H -6.194 -13.222 -2.077 1.00 . A A . 104 TYR HB3 1 1
9 9997 1 1 5 TYR HD1 H -4.576 -11.609 -4.807 1.00 . A A . 104 TYR HD1 1 1
9 9998 1 1 5 TYR HD2 H -7.597 -11.071 -1.859 1.00 . A A . 104 TYR HD2 1 1
9 9999 1 1 5 TYR HE1 H -5.575 -9.819 -6.166 1.00 . A A . 104 TYR HE1 1 1
9 10000 1 1 5 TYR HE2 H -8.605 -9.281 -3.211 1.00 . A A . 104 TYR HE2 1 1
9 10001 1 1 5 TYR HH H -8.560 -8.192 -5.153 1.00 . A A . 104 TYR HH 1 1
9 10002 1 1 5 TYR N N -3.517 -11.220 -1.595 1.00 . A A . 104 TYR N 1 1
9 10003 1 1 5 TYR O O -3.495 -14.141 -0.842 1.00 . A A . 104 TYR O 1 1
9 10004 1 1 5 TYR OH O -7.712 -8.440 -5.528 1.00 . A A . 104 TYR OH 1 1
9 10005 1 1 6 GLN C C -5.307 -15.086 2.311 1.00 . A A . 105 GLN C 1 1
9 10006 1 1 6 GLN CA C -4.096 -14.276 1.860 1.00 . A A . 105 GLN CA 1 1
9 10007 1 1 6 GLN CB C -3.376 -13.692 3.076 1.00 . A A . 105 GLN CB 1 1
9 10008 1 1 6 GLN CD C -2.108 -14.197 5.202 1.00 . A A . 105 GLN CD 1 1
9 10009 1 1 6 GLN CG C -3.070 -14.720 4.154 1.00 . A A . 105 GLN CG 1 1
9 10010 1 1 6 GLN H H -5.021 -12.460 1.289 1.00 . A A . 105 GLN H 1 1
9 10011 1 1 6 GLN HA H -3.419 -14.929 1.332 1.00 . A A . 105 GLN HA 1 1
9 10012 1 1 6 GLN HB2 H -2.445 -13.253 2.752 1.00 . A A . 105 GLN HB2 1 1
9 10013 1 1 6 GLN HB3 H -3.996 -12.921 3.511 1.00 . A A . 105 GLN HB3 1 1
9 10014 1 1 6 GLN HE21 H -3.620 -13.808 6.432 1.00 . A A . 105 GLN HE21 1 1
9 10015 1 1 6 GLN HE22 H -2.046 -13.422 7.032 1.00 . A A . 105 GLN HE22 1 1
9 10016 1 1 6 GLN HG2 H -3.993 -14.997 4.642 1.00 . A A . 105 GLN HG2 1 1
9 10017 1 1 6 GLN HG3 H -2.634 -15.591 3.688 1.00 . A A . 105 GLN HG3 1 1
9 10018 1 1 6 GLN N N -4.494 -13.211 0.947 1.00 . A A . 105 GLN N 1 1
9 10019 1 1 6 GLN NE2 N -2.645 -13.765 6.337 1.00 . A A . 105 GLN NE2 1 1
9 10020 1 1 6 GLN O O -6.113 -14.620 3.118 1.00 . A A . 105 GLN O 1 1
9 10021 1 1 6 GLN OE1 O -0.894 -14.182 4.995 1.00 . A A . 105 GLN OE1 1 1
9 10022 1 1 7 CYS C C -6.104 -18.245 3.128 1.00 . A A . 106 CYS C 1 1
9 10023 1 1 7 CYS CA C -6.544 -17.175 2.133 1.00 . A A . 106 CYS CA 1 1
9 10024 1 1 7 CYS CB C -7.112 -17.835 0.875 1.00 . A A . 106 CYS CB 1 1
9 10025 1 1 7 CYS H H -4.756 -16.616 1.147 1.00 . A A . 106 CYS H 1 1
9 10026 1 1 7 CYS HA H -7.311 -16.570 2.590 1.00 . A A . 106 CYS HA 1 1
9 10027 1 1 7 CYS HB2 H -6.958 -17.177 0.032 1.00 . A A . 106 CYS HB2 1 1
9 10028 1 1 7 CYS HB3 H -6.593 -18.765 0.700 1.00 . A A . 106 CYS HB3 1 1
9 10029 1 1 7 CYS N N -5.430 -16.300 1.785 1.00 . A A . 106 CYS N 1 1
9 10030 1 1 7 CYS O O -5.463 -19.227 2.755 1.00 . A A . 106 CYS O 1 1
9 10031 1 1 7 CYS SG S -8.894 -18.203 0.970 1.00 . A A . 106 CYS SG 1 1
9 10032 1 1 8 GLU C C -6.331 -20.431 4.982 1.00 . A A . 107 GLU C 1 1
9 10033 1 1 8 GLU CA C -6.095 -18.995 5.443 1.00 . A A . 107 GLU CA 1 1
9 10034 1 1 8 GLU CB C -6.902 -18.716 6.712 1.00 . A A . 107 GLU CB 1 1
9 10035 1 1 8 GLU CD C -9.297 -18.464 7.477 1.00 . A A . 107 GLU CD 1 1
9 10036 1 1 8 GLU CG C -8.255 -18.077 6.445 1.00 . A A . 107 GLU CG 1 1
9 10037 1 1 8 GLU H H -6.965 -17.245 4.630 1.00 . A A . 107 GLU H 1 1
9 10038 1 1 8 GLU HA H -5.045 -18.868 5.660 1.00 . A A . 107 GLU HA 1 1
9 10039 1 1 8 GLU HB2 H -7.064 -19.648 7.234 1.00 . A A . 107 GLU HB2 1 1
9 10040 1 1 8 GLU HB3 H -6.334 -18.052 7.347 1.00 . A A . 107 GLU HB3 1 1
9 10041 1 1 8 GLU HG2 H -8.140 -17.004 6.457 1.00 . A A . 107 GLU HG2 1 1
9 10042 1 1 8 GLU HG3 H -8.601 -18.391 5.471 1.00 . A A . 107 GLU HG3 1 1
9 10043 1 1 8 GLU N N -6.454 -18.047 4.395 1.00 . A A . 107 GLU N 1 1
9 10044 1 1 8 GLU O O -5.389 -21.148 4.646 1.00 . A A . 107 GLU O 1 1
9 10045 1 1 8 GLU OE1 O -10.502 -18.307 7.190 1.00 . A A . 107 GLU OE1 1 1
9 10046 1 1 8 GLU OE2 O -8.907 -18.923 8.571 1.00 . A A . 107 GLU OE2 1 1
9 10047 1 1 9 GLU C C -8.803 -22.162 3.286 1.00 . A A . 108 GLU C 1 1
9 10048 1 1 9 GLU CA C -7.955 -22.192 4.554 1.00 . A A . 108 GLU CA 1 1
9 10049 1 1 9 GLU CB C -8.714 -22.911 5.671 1.00 . A A . 108 GLU CB 1 1
9 10050 1 1 9 GLU CD C -10.731 -22.921 7.191 1.00 . A A . 108 GLU CD 1 1
9 10051 1 1 9 GLU CG C -10.070 -22.299 5.977 1.00 . A A . 108 GLU CG 1 1
9 10052 1 1 9 GLU H H -8.302 -20.224 5.251 1.00 . A A . 108 GLU H 1 1
9 10053 1 1 9 GLU HA H -7.041 -22.730 4.348 1.00 . A A . 108 GLU HA 1 1
9 10054 1 1 9 GLU HB2 H -8.863 -23.941 5.384 1.00 . A A . 108 GLU HB2 1 1
9 10055 1 1 9 GLU HB3 H -8.118 -22.880 6.571 1.00 . A A . 108 GLU HB3 1 1
9 10056 1 1 9 GLU HG2 H -9.942 -21.242 6.158 1.00 . A A . 108 GLU HG2 1 1
9 10057 1 1 9 GLU HG3 H -10.716 -22.440 5.122 1.00 . A A . 108 GLU HG3 1 1
9 10058 1 1 9 GLU N N -7.595 -20.842 4.971 1.00 . A A . 108 GLU N 1 1
9 10059 1 1 9 GLU O O -9.712 -21.342 3.154 1.00 . A A . 108 GLU O 1 1
9 10060 1 1 9 GLU OE1 O -11.603 -23.796 7.008 1.00 . A A . 108 GLU OE1 1 1
9 10061 1 1 9 GLU OE2 O -10.376 -22.534 8.324 1.00 . A A . 108 GLU OE2 1 1
9 10062 1 1 10 PHE C C -10.585 -23.813 1.295 1.00 . A A . 109 PHE C 1 1
9 10063 1 1 10 PHE CA C -9.232 -23.136 1.097 1.00 . A A . 109 PHE CA 1 1
9 10064 1 1 10 PHE CB C -8.415 -23.899 0.052 1.00 . A A . 109 PHE CB 1 1
9 10065 1 1 10 PHE CD1 C -8.523 -26.147 1.162 1.00 . A A . 109 PHE CD1 1 1
9 10066 1 1 10 PHE CD2 C -6.387 -25.299 0.526 1.00 . A A . 109 PHE CD2 1 1
9 10067 1 1 10 PHE CE1 C -7.926 -27.290 1.658 1.00 . A A . 109 PHE CE1 1 1
9 10068 1 1 10 PHE CE2 C -5.784 -26.440 1.020 1.00 . A A . 109 PHE CE2 1 1
9 10069 1 1 10 PHE CG C -7.762 -25.140 0.590 1.00 . A A . 109 PHE CG 1 1
9 10070 1 1 10 PHE CZ C -6.554 -27.436 1.588 1.00 . A A . 109 PHE CZ 1 1
9 10071 1 1 10 PHE H H -7.763 -23.687 2.519 1.00 . A A . 109 PHE H 1 1
9 10072 1 1 10 PHE HA H -9.394 -22.128 0.748 1.00 . A A . 109 PHE HA 1 1
9 10073 1 1 10 PHE HB2 H -9.065 -24.192 -0.759 1.00 . A A . 109 PHE HB2 1 1
9 10074 1 1 10 PHE HB3 H -7.639 -23.253 -0.330 1.00 . A A . 109 PHE HB3 1 1
9 10075 1 1 10 PHE HD1 H -9.597 -26.033 1.217 1.00 . A A . 109 PHE HD1 1 1
9 10076 1 1 10 PHE HD2 H -5.784 -24.521 0.083 1.00 . A A . 109 PHE HD2 1 1
9 10077 1 1 10 PHE HE1 H -8.531 -28.067 2.101 1.00 . A A . 109 PHE HE1 1 1
9 10078 1 1 10 PHE HE2 H -4.712 -26.552 0.964 1.00 . A A . 109 PHE HE2 1 1
9 10079 1 1 10 PHE HZ H -6.085 -28.329 1.974 1.00 . A A . 109 PHE HZ 1 1
9 10080 1 1 10 PHE N N -8.499 -23.060 2.355 1.00 . A A . 109 PHE N 1 1
9 10081 1 1 10 PHE O O -10.871 -24.346 2.366 1.00 . A A . 109 PHE O 1 1
9 10082 1 1 11 GLN C C -13.467 -24.239 -1.014 1.00 . A A . 110 GLN C 1 1
9 10083 1 1 11 GLN CA C -12.734 -24.395 0.315 1.00 . A A . 110 GLN CA 1 1
9 10084 1 1 11 GLN CB C -13.557 -23.768 1.442 1.00 . A A . 110 GLN CB 1 1
9 10085 1 1 11 GLN CD C -13.761 -21.606 2.733 1.00 . A A . 110 GLN CD 1 1
9 10086 1 1 11 GLN CG C -13.635 -22.252 1.367 1.00 . A A . 110 GLN CG 1 1
9 10087 1 1 11 GLN H H -11.125 -23.345 -0.572 1.00 . A A . 110 GLN H 1 1
9 10088 1 1 11 GLN HA H -12.605 -25.447 0.519 1.00 . A A . 110 GLN HA 1 1
9 10089 1 1 11 GLN HB2 H -14.562 -24.161 1.399 1.00 . A A . 110 GLN HB2 1 1
9 10090 1 1 11 GLN HB3 H -13.114 -24.038 2.389 1.00 . A A . 110 GLN HB3 1 1
9 10091 1 1 11 GLN HE21 H -12.055 -22.445 3.314 1.00 . A A . 110 GLN HE21 1 1
9 10092 1 1 11 GLN HE22 H -12.845 -21.457 4.491 1.00 . A A . 110 GLN HE22 1 1
9 10093 1 1 11 GLN HG2 H -12.738 -21.881 0.893 1.00 . A A . 110 GLN HG2 1 1
9 10094 1 1 11 GLN HG3 H -14.494 -21.977 0.774 1.00 . A A . 110 GLN HG3 1 1
9 10095 1 1 11 GLN N N -11.411 -23.786 0.255 1.00 . A A . 110 GLN N 1 1
9 10096 1 1 11 GLN NE2 N -12.789 -21.862 3.601 1.00 . A A . 110 GLN NE2 1 1
9 10097 1 1 11 GLN O O -13.195 -23.313 -1.779 1.00 . A A . 110 GLN O 1 1
9 10098 1 1 11 GLN OE1 O -14.721 -20.885 3.005 1.00 . A A . 110 GLN OE1 1 1
9 10099 1 1 12 LEU C C -16.214 -24.002 -2.476 1.00 . A A . 111 LEU C 1 1
9 10100 1 1 12 LEU CA C -15.169 -25.113 -2.519 1.00 . A A . 111 LEU CA 1 1
9 10101 1 1 12 LEU CB C -15.851 -26.461 -2.757 1.00 . A A . 111 LEU CB 1 1
9 10102 1 1 12 LEU CD1 C -15.718 -28.958 -2.582 1.00 . A A . 111 LEU CD1 1 1
9 10103 1 1 12 LEU CD2 C -14.197 -27.735 -4.146 1.00 . A A . 111 LEU CD2 1 1
9 10104 1 1 12 LEU CG C -14.928 -27.679 -2.812 1.00 . A A . 111 LEU CG 1 1
9 10105 1 1 12 LEU H H -14.569 -25.863 -0.633 1.00 . A A . 111 LEU H 1 1
9 10106 1 1 12 LEU HA H -14.485 -24.916 -3.331 1.00 . A A . 111 LEU HA 1 1
9 10107 1 1 12 LEU HB2 H -16.559 -26.619 -1.959 1.00 . A A . 111 LEU HB2 1 1
9 10108 1 1 12 LEU HB3 H -16.379 -26.402 -3.698 1.00 . A A . 111 LEU HB3 1 1
9 10109 1 1 12 LEU HD11 H -15.036 -29.776 -2.403 1.00 . A A . 111 LEU HD11 1 1
9 10110 1 1 12 LEU HD12 H -16.363 -28.833 -1.725 1.00 . A A . 111 LEU HD12 1 1
9 10111 1 1 12 LEU HD13 H -16.317 -29.174 -3.455 1.00 . A A . 111 LEU HD13 1 1
9 10112 1 1 12 LEU HD21 H -14.649 -28.488 -4.773 1.00 . A A . 111 LEU HD21 1 1
9 10113 1 1 12 LEU HD22 H -14.263 -26.773 -4.633 1.00 . A A . 111 LEU HD22 1 1
9 10114 1 1 12 LEU HD23 H -13.159 -27.982 -3.977 1.00 . A A . 111 LEU HD23 1 1
9 10115 1 1 12 LEU HG H -14.189 -27.599 -2.027 1.00 . A A . 111 LEU HG 1 1
9 10116 1 1 12 LEU N N -14.397 -25.149 -1.282 1.00 . A A . 111 LEU N 1 1
9 10117 1 1 12 LEU O O -16.506 -23.452 -1.415 1.00 . A A . 111 LEU O 1 1
9 10118 1 1 13 ASN C C -17.440 -21.456 -2.830 1.00 . A A . 112 ASN C 1 1
9 10119 1 1 13 ASN CA C -17.789 -22.636 -3.732 1.00 . A A . 112 ASN CA 1 1
9 10120 1 1 13 ASN CB C -19.162 -23.194 -3.353 1.00 . A A . 112 ASN CB 1 1
9 10121 1 1 13 ASN CG C -19.118 -24.027 -2.086 1.00 . A A . 112 ASN CG 1 1
9 10122 1 1 13 ASN H H -16.500 -24.154 -4.449 1.00 . A A . 112 ASN H 1 1
9 10123 1 1 13 ASN HA H -17.819 -22.295 -4.756 1.00 . A A . 112 ASN HA 1 1
9 10124 1 1 13 ASN HB2 H -19.847 -22.373 -3.197 1.00 . A A . 112 ASN HB2 1 1
9 10125 1 1 13 ASN HB3 H -19.527 -23.814 -4.157 1.00 . A A . 112 ASN HB3 1 1
9 10126 1 1 13 ASN HD21 H -18.696 -25.657 -3.144 1.00 . A A . 112 ASN HD21 1 1
9 10127 1 1 13 ASN HD22 H -18.814 -25.881 -1.435 1.00 . A A . 112 ASN HD22 1 1
9 10128 1 1 13 ASN N N -16.774 -23.680 -3.637 1.00 . A A . 112 ASN N 1 1
9 10129 1 1 13 ASN ND2 N -18.848 -25.319 -2.237 1.00 . A A . 112 ASN ND2 1 1
9 10130 1 1 13 ASN O O -18.194 -21.112 -1.921 1.00 . A A . 112 ASN O 1 1
9 10131 1 1 13 ASN OD1 O -19.323 -23.515 -0.986 1.00 . A A . 112 ASN OD1 1 1
9 10132 1 1 14 ASN C C -15.159 -18.659 -3.188 1.00 . A A . 113 ASN C 1 1
9 10133 1 1 14 ASN CA C -15.844 -19.695 -2.303 1.00 . A A . 113 ASN CA 1 1
9 10134 1 1 14 ASN CB C -14.886 -20.154 -1.201 1.00 . A A . 113 ASN CB 1 1
9 10135 1 1 14 ASN CG C -14.975 -19.287 0.040 1.00 . A A . 113 ASN CG 1 1
9 10136 1 1 14 ASN H H -15.734 -21.158 -3.829 1.00 . A A . 113 ASN H 1 1
9 10137 1 1 14 ASN HA H -16.713 -19.245 -1.847 1.00 . A A . 113 ASN HA 1 1
9 10138 1 1 14 ASN HB2 H -15.125 -21.170 -0.924 1.00 . A A . 113 ASN HB2 1 1
9 10139 1 1 14 ASN HB3 H -13.873 -20.116 -1.573 1.00 . A A . 113 ASN HB3 1 1
9 10140 1 1 14 ASN HD21 H -16.942 -19.564 0.123 1.00 . A A . 113 ASN HD21 1 1
9 10141 1 1 14 ASN HD22 H -16.271 -18.566 1.364 1.00 . A A . 113 ASN HD22 1 1
9 10142 1 1 14 ASN N N -16.293 -20.838 -3.090 1.00 . A A . 113 ASN N 1 1
9 10143 1 1 14 ASN ND2 N -16.185 -19.122 0.562 1.00 . A A . 113 ASN ND2 1 1
9 10144 1 1 14 ASN O O -15.128 -18.796 -4.412 1.00 . A A . 113 ASN O 1 1
9 10145 1 1 14 ASN OD1 O -13.967 -18.771 0.524 1.00 . A A . 113 ASN OD1 1 1
9 10146 1 1 15 ASP C C -12.659 -16.132 -2.562 1.00 . A A . 114 ASP C 1 1
9 10147 1 1 15 ASP CA C -13.926 -16.564 -3.293 1.00 . A A . 114 ASP CA 1 1
9 10148 1 1 15 ASP CB C -14.854 -15.363 -3.484 1.00 . A A . 114 ASP CB 1 1
9 10149 1 1 15 ASP CG C -15.763 -15.139 -2.291 1.00 . A A . 114 ASP CG 1 1
9 10150 1 1 15 ASP H H -14.669 -17.570 -1.585 1.00 . A A . 114 ASP H 1 1
9 10151 1 1 15 ASP HA H -13.652 -16.953 -4.262 1.00 . A A . 114 ASP HA 1 1
9 10152 1 1 15 ASP HB2 H -14.257 -14.474 -3.630 1.00 . A A . 114 ASP HB2 1 1
9 10153 1 1 15 ASP HB3 H -15.469 -15.527 -4.357 1.00 . A A . 114 ASP HB3 1 1
9 10154 1 1 15 ASP N N -14.612 -17.623 -2.563 1.00 . A A . 114 ASP N 1 1
9 10155 1 1 15 ASP O O -12.633 -15.092 -1.903 1.00 . A A . 114 ASP O 1 1
9 10156 1 1 15 ASP OD1 O -15.259 -14.702 -1.235 1.00 . A A . 114 ASP OD1 1 1
9 10157 1 1 15 ASP OD2 O -16.978 -15.399 -2.415 1.00 . A A . 114 ASP OD2 1 1
9 10158 1 1 16 CYS C C -9.668 -15.430 -2.674 1.00 . A A . 115 CYS C 1 1
9 10159 1 1 16 CYS CA C -10.338 -16.640 -2.031 1.00 . A A . 115 CYS CA 1 1
9 10160 1 1 16 CYS CB C -9.407 -17.852 -2.106 1.00 . A A . 115 CYS CB 1 1
9 10161 1 1 16 CYS H H -11.690 -17.753 -3.221 1.00 . A A . 115 CYS H 1 1
9 10162 1 1 16 CYS HA H -10.540 -16.416 -0.995 1.00 . A A . 115 CYS HA 1 1
9 10163 1 1 16 CYS HB2 H -9.619 -18.404 -3.011 1.00 . A A . 115 CYS HB2 1 1
9 10164 1 1 16 CYS HB3 H -8.384 -17.509 -2.131 1.00 . A A . 115 CYS HB3 1 1
9 10165 1 1 16 CYS N N -11.609 -16.937 -2.681 1.00 . A A . 115 CYS N 1 1
9 10166 1 1 16 CYS O O -8.853 -14.752 -2.047 1.00 . A A . 115 CYS O 1 1
9 10167 1 1 16 CYS SG S -9.573 -19.005 -0.705 1.00 . A A . 115 CYS SG 1 1
9 10168 1 1 17 SER C C -10.331 -12.801 -4.525 1.00 . A A . 116 SER C 1 1
9 10169 1 1 17 SER CA C -9.447 -14.037 -4.659 1.00 . A A . 116 SER CA 1 1
9 10170 1 1 17 SER CB C -9.271 -14.396 -6.136 1.00 . A A . 116 SER CB 1 1
9 10171 1 1 17 SER H H -10.672 -15.741 -4.375 1.00 . A A . 116 SER H 1 1
9 10172 1 1 17 SER HA H -8.479 -13.822 -4.232 1.00 . A A . 116 SER HA 1 1
9 10173 1 1 17 SER HB2 H -9.105 -13.494 -6.705 1.00 . A A . 116 SER HB2 1 1
9 10174 1 1 17 SER HB3 H -8.421 -15.053 -6.245 1.00 . A A . 116 SER HB3 1 1
9 10175 1 1 17 SER HG H -10.344 -15.995 -6.495 1.00 . A A . 116 SER HG 1 1
9 10176 1 1 17 SER N N -10.017 -15.164 -3.929 1.00 . A A . 116 SER N 1 1
9 10177 1 1 17 SER O O -10.425 -11.990 -5.446 1.00 . A A . 116 SER O 1 1
9 10178 1 1 17 SER OG O -10.422 -15.050 -6.642 1.00 . A A . 116 SER OG 1 1
9 10179 1 1 18 SER C C -11.074 -10.357 -2.532 1.00 . A A . 117 SER C 1 1
9 10180 1 1 18 SER CA C -11.856 -11.529 -3.118 1.00 . A A . 117 SER CA 1 1
9 10181 1 1 18 SER CB C -12.982 -11.933 -2.164 1.00 . A A . 117 SER CB 1 1
9 10182 1 1 18 SER H H -10.860 -13.345 -2.676 1.00 . A A . 117 SER H 1 1
9 10183 1 1 18 SER HA H -12.285 -11.225 -4.061 1.00 . A A . 117 SER HA 1 1
9 10184 1 1 18 SER HB2 H -13.836 -12.260 -2.738 1.00 . A A . 117 SER HB2 1 1
9 10185 1 1 18 SER HB3 H -12.642 -12.740 -1.532 1.00 . A A . 117 SER HB3 1 1
9 10186 1 1 18 SER HG H -14.319 -10.705 -1.427 1.00 . A A . 117 SER HG 1 1
9 10187 1 1 18 SER N N -10.976 -12.664 -3.372 1.00 . A A . 117 SER N 1 1
9 10188 1 1 18 SER O O -10.017 -10.524 -1.924 1.00 . A A . 117 SER O 1 1
9 10189 1 1 18 SER OG O -13.372 -10.844 -1.346 1.00 . A A . 117 SER OG 1 1
9 10190 1 1 19 PRO C C -11.035 -7.814 -0.698 1.00 . A A . 118 PRO C 1 1
9 10191 1 1 19 PRO CA C -10.976 -7.915 -2.218 1.00 . A A . 118 PRO CA 1 1
9 10192 1 1 19 PRO CB C -11.807 -6.801 -2.860 1.00 . A A . 118 PRO CB 1 1
9 10193 1 1 19 PRO CD C -12.864 -8.866 -3.435 1.00 . A A . 118 PRO CD 1 1
9 10194 1 1 19 PRO CG C -13.136 -7.421 -3.121 1.00 . A A . 118 PRO CG 1 1
9 10195 1 1 19 PRO HA H -9.950 -7.835 -2.544 1.00 . A A . 118 PRO HA 1 1
9 10196 1 1 19 PRO HB2 H -11.886 -5.967 -2.176 1.00 . A A . 118 PRO HB2 1 1
9 10197 1 1 19 PRO HB3 H -11.335 -6.478 -3.776 1.00 . A A . 118 PRO HB3 1 1
9 10198 1 1 19 PRO HD2 H -13.663 -9.490 -3.063 1.00 . A A . 118 PRO HD2 1 1
9 10199 1 1 19 PRO HD3 H -12.739 -9.004 -4.499 1.00 . A A . 118 PRO HD3 1 1
9 10200 1 1 19 PRO HG2 H -13.758 -7.338 -2.244 1.00 . A A . 118 PRO HG2 1 1
9 10201 1 1 19 PRO HG3 H -13.607 -6.937 -3.964 1.00 . A A . 118 PRO HG3 1 1
9 10202 1 1 19 PRO N N -11.606 -9.140 -2.720 1.00 . A A . 118 PRO N 1 1
9 10203 1 1 19 PRO O O -10.425 -6.927 -0.102 1.00 . A A . 118 PRO O 1 1
9 10204 1 1 20 GLU C C -10.698 -9.396 2.031 1.00 . A A . 119 GLU C 1 1
9 10205 1 1 20 GLU CA C -11.910 -8.740 1.376 1.00 . A A . 119 GLU CA 1 1
9 10206 1 1 20 GLU CB C -13.186 -9.480 1.783 1.00 . A A . 119 GLU CB 1 1
9 10207 1 1 20 GLU CD C -14.455 -11.620 1.346 1.00 . A A . 119 GLU CD 1 1
9 10208 1 1 20 GLU CG C -13.101 -10.986 1.601 1.00 . A A . 119 GLU CG 1 1
9 10209 1 1 20 GLU H H -12.236 -9.410 -0.606 1.00 . A A . 119 GLU H 1 1
9 10210 1 1 20 GLU HA H -11.976 -7.717 1.711 1.00 . A A . 119 GLU HA 1 1
9 10211 1 1 20 GLU HB2 H -13.390 -9.275 2.824 1.00 . A A . 119 GLU HB2 1 1
9 10212 1 1 20 GLU HB3 H -14.007 -9.112 1.186 1.00 . A A . 119 GLU HB3 1 1
9 10213 1 1 20 GLU HG2 H -12.458 -11.198 0.760 1.00 . A A . 119 GLU HG2 1 1
9 10214 1 1 20 GLU HG3 H -12.679 -11.421 2.494 1.00 . A A . 119 GLU HG3 1 1
9 10215 1 1 20 GLU N N -11.773 -8.728 -0.076 1.00 . A A . 119 GLU N 1 1
9 10216 1 1 20 GLU O O -10.410 -9.161 3.205 1.00 . A A . 119 GLU O 1 1
9 10217 1 1 20 GLU OE1 O -14.565 -12.420 0.393 1.00 . A A . 119 GLU OE1 1 1
9 10218 1 1 20 GLU OE2 O -15.404 -11.316 2.098 1.00 . A A . 119 GLU OE2 1 1
9 10219 1 1 21 PHE C C -7.544 -10.108 1.479 1.00 . A A . 120 PHE C 1 1
9 10220 1 1 21 PHE CA C -8.810 -10.910 1.770 1.00 . A A . 120 PHE CA 1 1
9 10221 1 1 21 PHE CB C -8.701 -12.302 1.144 1.00 . A A . 120 PHE CB 1 1
9 10222 1 1 21 PHE CD1 C -9.421 -13.902 2.938 1.00 . A A . 120 PHE CD1 1 1
9 10223 1 1 21 PHE CD2 C -10.833 -13.620 1.036 1.00 . A A . 120 PHE CD2 1 1
9 10224 1 1 21 PHE CE1 C -10.312 -14.816 3.468 1.00 . A A . 120 PHE CE1 1 1
9 10225 1 1 21 PHE CE2 C -11.727 -14.533 1.562 1.00 . A A . 120 PHE CE2 1 1
9 10226 1 1 21 PHE CG C -9.671 -13.294 1.718 1.00 . A A . 120 PHE CG 1 1
9 10227 1 1 21 PHE CZ C -11.466 -15.132 2.779 1.00 . A A . 120 PHE CZ 1 1
9 10228 1 1 21 PHE H H -10.269 -10.365 0.336 1.00 . A A . 120 PHE H 1 1
9 10229 1 1 21 PHE HA H -8.919 -11.012 2.838 1.00 . A A . 120 PHE HA 1 1
9 10230 1 1 21 PHE HB2 H -8.890 -12.228 0.084 1.00 . A A . 120 PHE HB2 1 1
9 10231 1 1 21 PHE HB3 H -7.703 -12.682 1.302 1.00 . A A . 120 PHE HB3 1 1
9 10232 1 1 21 PHE HD1 H -8.518 -13.655 3.478 1.00 . A A . 120 PHE HD1 1 1
9 10233 1 1 21 PHE HD2 H -11.038 -13.154 0.084 1.00 . A A . 120 PHE HD2 1 1
9 10234 1 1 21 PHE HE1 H -10.105 -15.282 4.420 1.00 . A A . 120 PHE HE1 1 1
9 10235 1 1 21 PHE HE2 H -12.629 -14.779 1.021 1.00 . A A . 120 PHE HE2 1 1
9 10236 1 1 21 PHE HZ H -12.164 -15.845 3.192 1.00 . A A . 120 PHE HZ 1 1
9 10237 1 1 21 PHE N N -9.990 -10.219 1.264 1.00 . A A . 120 PHE N 1 1
9 10238 1 1 21 PHE O O -6.434 -10.637 1.543 1.00 . A A . 120 PHE O 1 1
9 10239 1 1 22 ILE C C -5.868 -7.538 2.134 1.00 . A A . 121 ILE C 1 1
9 10240 1 1 22 ILE CA C -6.594 -7.956 0.859 1.00 . A A . 121 ILE CA 1 1
9 10241 1 1 22 ILE CB C -7.046 -6.694 0.101 1.00 . A A . 121 ILE CB 1 1
9 10242 1 1 22 ILE CD1 C -8.353 -5.905 -1.935 1.00 . A A . 121 ILE CD1 1 1
9 10243 1 1 22 ILE CG1 C -7.738 -7.080 -1.208 1.00 . A A . 121 ILE CG1 1 1
9 10244 1 1 22 ILE CG2 C -5.858 -5.784 -0.169 1.00 . A A . 121 ILE CG2 1 1
9 10245 1 1 22 ILE H H -8.630 -8.468 1.125 1.00 . A A . 121 ILE H 1 1
9 10246 1 1 22 ILE HA H -5.906 -8.503 0.230 1.00 . A A . 121 ILE HA 1 1
9 10247 1 1 22 ILE HB H -7.745 -6.158 0.725 1.00 . A A . 121 ILE HB 1 1
9 10248 1 1 22 ILE HD11 H -9.142 -5.481 -1.332 1.00 . A A . 121 ILE HD11 1 1
9 10249 1 1 22 ILE HD12 H -7.595 -5.156 -2.115 1.00 . A A . 121 ILE HD12 1 1
9 10250 1 1 22 ILE HD13 H -8.760 -6.238 -2.878 1.00 . A A . 121 ILE HD13 1 1
9 10251 1 1 22 ILE HG12 H -7.018 -7.538 -1.867 1.00 . A A . 121 ILE HG12 1 1
9 10252 1 1 22 ILE HG13 H -8.526 -7.788 -0.995 1.00 . A A . 121 ILE HG13 1 1
9 10253 1 1 22 ILE HG21 H -5.135 -6.307 -0.778 1.00 . A A . 121 ILE HG21 1 1
9 10254 1 1 22 ILE HG22 H -6.193 -4.899 -0.689 1.00 . A A . 121 ILE HG22 1 1
9 10255 1 1 22 ILE HG23 H -5.401 -5.500 0.767 1.00 . A A . 121 ILE HG23 1 1
9 10256 1 1 22 ILE N N -7.720 -8.831 1.159 1.00 . A A . 121 ILE N 1 1
9 10257 1 1 22 ILE O O -6.409 -6.795 2.953 1.00 . A A . 121 ILE O 1 1
9 10258 1 1 23 VAL C C -2.584 -6.915 3.076 1.00 . A A . 122 VAL C 1 1
9 10259 1 1 23 VAL CA C -3.837 -7.691 3.466 1.00 . A A . 122 VAL CA 1 1
9 10260 1 1 23 VAL CB C -3.423 -8.960 4.234 1.00 . A A . 122 VAL CB 1 1
9 10261 1 1 23 VAL CG1 C -4.620 -9.562 4.954 1.00 . A A . 122 VAL CG1 1 1
9 10262 1 1 23 VAL CG2 C -2.793 -9.972 3.290 1.00 . A A . 122 VAL CG2 1 1
9 10263 1 1 23 VAL H H -4.262 -8.604 1.605 1.00 . A A . 122 VAL H 1 1
9 10264 1 1 23 VAL HA H -4.438 -7.078 4.122 1.00 . A A . 122 VAL HA 1 1
9 10265 1 1 23 VAL HB H -2.687 -8.684 4.975 1.00 . A A . 122 VAL HB 1 1
9 10266 1 1 23 VAL HG11 H -5.001 -8.854 5.674 1.00 . A A . 122 VAL HG11 1 1
9 10267 1 1 23 VAL HG12 H -5.392 -9.796 4.236 1.00 . A A . 122 VAL HG12 1 1
9 10268 1 1 23 VAL HG13 H -4.317 -10.465 5.463 1.00 . A A . 122 VAL HG13 1 1
9 10269 1 1 23 VAL HG21 H -1.947 -9.523 2.792 1.00 . A A . 122 VAL HG21 1 1
9 10270 1 1 23 VAL HG22 H -2.464 -10.833 3.852 1.00 . A A . 122 VAL HG22 1 1
9 10271 1 1 23 VAL HG23 H -3.522 -10.280 2.554 1.00 . A A . 122 VAL HG23 1 1
9 10272 1 1 23 VAL N N -4.639 -8.017 2.293 1.00 . A A . 122 VAL N 1 1
9 10273 1 1 23 VAL O O -2.110 -7.008 1.945 1.00 . A A . 122 VAL O 1 1
9 10274 1 1 24 ASN C C 0.402 -6.127 4.178 1.00 . A A . 123 ASN C 1 1
9 10275 1 1 24 ASN CA C -0.851 -5.355 3.778 1.00 . A A . 123 ASN CA 1 1
9 10276 1 1 24 ASN CB C -0.921 -4.037 4.551 1.00 . A A . 123 ASN CB 1 1
9 10277 1 1 24 ASN CG C -1.962 -3.090 3.987 1.00 . A A . 123 ASN CG 1 1
9 10278 1 1 24 ASN H H -2.474 -6.115 4.906 1.00 . A A . 123 ASN H 1 1
9 10279 1 1 24 ASN HA H -0.806 -5.141 2.721 1.00 . A A . 123 ASN HA 1 1
9 10280 1 1 24 ASN HB2 H -1.171 -4.243 5.581 1.00 . A A . 123 ASN HB2 1 1
9 10281 1 1 24 ASN HB3 H 0.042 -3.550 4.509 1.00 . A A . 123 ASN HB3 1 1
9 10282 1 1 24 ASN HD21 H -1.209 -3.310 2.160 1.00 . A A . 123 ASN HD21 1 1
9 10283 1 1 24 ASN HD22 H -2.569 -2.253 2.289 1.00 . A A . 123 ASN HD22 1 1
9 10284 1 1 24 ASN N N -2.051 -6.148 4.022 1.00 . A A . 123 ASN N 1 1
9 10285 1 1 24 ASN ND2 N -1.908 -2.861 2.680 1.00 . A A . 123 ASN ND2 1 1
9 10286 1 1 24 ASN O O 0.811 -6.110 5.340 1.00 . A A . 123 ASN O 1 1
9 10287 1 1 24 ASN OD1 O -2.806 -2.570 4.718 1.00 . A A . 123 ASN OD1 1 1
9 10288 1 1 25 CYS C C 3.449 -6.683 3.475 1.00 . A A . 124 CYS C 1 1
9 10289 1 1 25 CYS CA C 2.216 -7.582 3.458 1.00 . A A . 124 CYS CA 1 1
9 10290 1 1 25 CYS CB C 2.377 -8.668 2.393 1.00 . A A . 124 CYS CB 1 1
9 10291 1 1 25 CYS H H 0.635 -6.779 2.302 1.00 . A A . 124 CYS H 1 1
9 10292 1 1 25 CYS HA H 2.115 -8.051 4.425 1.00 . A A . 124 CYS HA 1 1
9 10293 1 1 25 CYS HB2 H 2.796 -8.226 1.500 1.00 . A A . 124 CYS HB2 1 1
9 10294 1 1 25 CYS HB3 H 3.051 -9.427 2.762 1.00 . A A . 124 CYS HB3 1 1
9 10295 1 1 25 CYS N N 1.009 -6.804 3.209 1.00 . A A . 124 CYS N 1 1
9 10296 1 1 25 CYS O O 4.335 -6.809 2.629 1.00 . A A . 124 CYS O 1 1
9 10297 1 1 25 CYS SG S 0.819 -9.488 1.925 1.00 . A A . 124 CYS SG 1 1
9 10298 1 1 26 THR C C 4.960 -4.597 6.035 1.00 . A A . 125 THR C 1 1
9 10299 1 1 26 THR CA C 4.622 -4.854 4.571 1.00 . A A . 125 THR CA 1 1
9 10300 1 1 26 THR CB C 4.327 -3.509 3.881 1.00 . A A . 125 THR CB 1 1
9 10301 1 1 26 THR CG2 C 4.303 -3.670 2.368 1.00 . A A . 125 THR CG2 1 1
9 10302 1 1 26 THR H H 2.763 -5.723 5.088 1.00 . A A . 125 THR H 1 1
9 10303 1 1 26 THR HA H 5.478 -5.302 4.087 1.00 . A A . 125 THR HA 1 1
9 10304 1 1 26 THR HB H 5.108 -2.809 4.141 1.00 . A A . 125 THR HB 1 1
9 10305 1 1 26 THR HG1 H 3.087 -2.034 4.303 1.00 . A A . 125 THR HG1 1 1
9 10306 1 1 26 THR HG21 H 4.031 -2.731 1.910 1.00 . A A . 125 THR HG21 1 1
9 10307 1 1 26 THR HG22 H 5.282 -3.969 2.023 1.00 . A A . 125 THR HG22 1 1
9 10308 1 1 26 THR HG23 H 3.580 -4.426 2.098 1.00 . A A . 125 THR HG23 1 1
9 10309 1 1 26 THR N N 3.500 -5.775 4.444 1.00 . A A . 125 THR N 1 1
9 10310 1 1 26 THR O O 5.362 -3.494 6.406 1.00 . A A . 125 THR O 1 1
9 10311 1 1 26 THR OG1 O 3.068 -2.994 4.330 1.00 . A A . 125 THR OG1 1 1
9 10312 1 1 27 VAL C C 5.856 -6.724 8.792 1.00 . A A . 126 VAL C 1 1
9 10313 1 1 27 VAL CA C 5.085 -5.509 8.289 1.00 . A A . 126 VAL CA 1 1
9 10314 1 1 27 VAL CB C 3.793 -5.356 9.114 1.00 . A A . 126 VAL CB 1 1
9 10315 1 1 27 VAL CG1 C 4.117 -5.233 10.595 1.00 . A A . 126 VAL CG1 1 1
9 10316 1 1 27 VAL CG2 C 2.993 -4.155 8.633 1.00 . A A . 126 VAL CG2 1 1
9 10317 1 1 27 VAL H H 4.473 -6.477 6.509 1.00 . A A . 126 VAL H 1 1
9 10318 1 1 27 VAL HA H 5.689 -4.625 8.437 1.00 . A A . 126 VAL HA 1 1
9 10319 1 1 27 VAL HB H 3.193 -6.243 8.971 1.00 . A A . 126 VAL HB 1 1
9 10320 1 1 27 VAL HG11 H 3.199 -5.147 11.158 1.00 . A A . 126 VAL HG11 1 1
9 10321 1 1 27 VAL HG12 H 4.657 -6.111 10.919 1.00 . A A . 126 VAL HG12 1 1
9 10322 1 1 27 VAL HG13 H 4.724 -4.356 10.759 1.00 . A A . 126 VAL HG13 1 1
9 10323 1 1 27 VAL HG21 H 3.445 -3.248 9.008 1.00 . A A . 126 VAL HG21 1 1
9 10324 1 1 27 VAL HG22 H 2.988 -4.135 7.553 1.00 . A A . 126 VAL HG22 1 1
9 10325 1 1 27 VAL HG23 H 1.979 -4.229 8.996 1.00 . A A . 126 VAL HG23 1 1
9 10326 1 1 27 VAL N N 4.796 -5.623 6.864 1.00 . A A . 126 VAL N 1 1
9 10327 1 1 27 VAL O O 6.967 -6.598 9.305 1.00 . A A . 126 VAL O 1 1
9 10328 1 1 28 ASN C C 6.984 -9.569 8.108 1.00 . A A . 127 ASN C 1 1
9 10329 1 1 28 ASN CA C 5.889 -9.141 9.080 1.00 . A A . 127 ASN CA 1 1
9 10330 1 1 28 ASN CB C 4.844 -10.251 9.210 1.00 . A A . 127 ASN CB 1 1
9 10331 1 1 28 ASN CG C 5.197 -11.255 10.290 1.00 . A A . 127 ASN CG 1 1
9 10332 1 1 28 ASN H H 4.372 -7.938 8.224 1.00 . A A . 127 ASN H 1 1
9 10333 1 1 28 ASN HA H 6.332 -8.962 10.048 1.00 . A A . 127 ASN HA 1 1
9 10334 1 1 28 ASN HB2 H 3.888 -9.811 9.454 1.00 . A A . 127 ASN HB2 1 1
9 10335 1 1 28 ASN HB3 H 4.765 -10.775 8.269 1.00 . A A . 127 ASN HB3 1 1
9 10336 1 1 28 ASN HD21 H 3.762 -12.477 9.658 1.00 . A A . 127 ASN HD21 1 1
9 10337 1 1 28 ASN HD22 H 4.680 -13.033 11.012 1.00 . A A . 127 ASN HD22 1 1
9 10338 1 1 28 ASN N N 5.258 -7.901 8.641 1.00 . A A . 127 ASN N 1 1
9 10339 1 1 28 ASN ND2 N 4.473 -12.368 10.323 1.00 . A A . 127 ASN ND2 1 1
9 10340 1 1 28 ASN O O 7.250 -8.888 7.117 1.00 . A A . 127 ASN O 1 1
9 10341 1 1 28 ASN OD1 O 6.110 -11.032 11.085 1.00 . A A . 127 ASN OD1 1 1
9 10342 1 1 29 VAL C C 8.257 -11.240 6.085 1.00 . A A . 128 VAL C 1 1
9 10343 1 1 29 VAL CA C 8.681 -11.222 7.549 1.00 . A A . 128 VAL CA 1 1
9 10344 1 1 29 VAL CB C 9.090 -12.646 7.972 1.00 . A A . 128 VAL CB 1 1
9 10345 1 1 29 VAL CG1 C 10.225 -13.157 7.097 1.00 . A A . 128 VAL CG1 1 1
9 10346 1 1 29 VAL CG2 C 9.484 -12.673 9.440 1.00 . A A . 128 VAL CG2 1 1
9 10347 1 1 29 VAL H H 7.359 -11.200 9.202 1.00 . A A . 128 VAL H 1 1
9 10348 1 1 29 VAL HA H 9.540 -10.576 7.658 1.00 . A A . 128 VAL HA 1 1
9 10349 1 1 29 VAL HB H 8.239 -13.298 7.837 1.00 . A A . 128 VAL HB 1 1
9 10350 1 1 29 VAL HG11 H 9.824 -13.800 6.327 1.00 . A A . 128 VAL HG11 1 1
9 10351 1 1 29 VAL HG12 H 10.731 -12.320 6.639 1.00 . A A . 128 VAL HG12 1 1
9 10352 1 1 29 VAL HG13 H 10.924 -13.713 7.703 1.00 . A A . 128 VAL HG13 1 1
9 10353 1 1 29 VAL HG21 H 8.596 -12.751 10.050 1.00 . A A . 128 VAL HG21 1 1
9 10354 1 1 29 VAL HG22 H 10.125 -13.522 9.626 1.00 . A A . 128 VAL HG22 1 1
9 10355 1 1 29 VAL HG23 H 10.012 -11.763 9.688 1.00 . A A . 128 VAL HG23 1 1
9 10356 1 1 29 VAL N N 7.616 -10.702 8.398 1.00 . A A . 128 VAL N 1 1
9 10357 1 1 29 VAL O O 8.829 -10.535 5.255 1.00 . A A . 128 VAL O 1 1
9 10358 1 1 30 GLN C C 6.431 -10.785 3.836 1.00 . A A . 129 GLN C 1 1
9 10359 1 1 30 GLN CA C 6.750 -12.161 4.411 1.00 . A A . 129 GLN CA 1 1
9 10360 1 1 30 GLN CB C 5.502 -13.045 4.372 1.00 . A A . 129 GLN CB 1 1
9 10361 1 1 30 GLN CD C 4.553 -13.311 6.698 1.00 . A A . 129 GLN CD 1 1
9 10362 1 1 30 GLN CG C 4.424 -12.619 5.355 1.00 . A A . 129 GLN CG 1 1
9 10363 1 1 30 GLN H H 6.835 -12.588 6.482 1.00 . A A . 129 GLN H 1 1
9 10364 1 1 30 GLN HA H 7.522 -12.617 3.810 1.00 . A A . 129 GLN HA 1 1
9 10365 1 1 30 GLN HB2 H 5.085 -13.014 3.377 1.00 . A A . 129 GLN HB2 1 1
9 10366 1 1 30 GLN HB3 H 5.788 -14.061 4.602 1.00 . A A . 129 GLN HB3 1 1
9 10367 1 1 30 GLN HE21 H 3.197 -14.662 6.160 1.00 . A A . 129 GLN HE21 1 1
9 10368 1 1 30 GLN HE22 H 3.855 -14.849 7.746 1.00 . A A . 129 GLN HE22 1 1
9 10369 1 1 30 GLN HG2 H 4.496 -11.553 5.509 1.00 . A A . 129 GLN HG2 1 1
9 10370 1 1 30 GLN HG3 H 3.458 -12.857 4.935 1.00 . A A . 129 GLN HG3 1 1
9 10371 1 1 30 GLN N N 7.250 -12.051 5.776 1.00 . A A . 129 GLN N 1 1
9 10372 1 1 30 GLN NE2 N 3.791 -14.382 6.888 1.00 . A A . 129 GLN NE2 1 1
9 10373 1 1 30 GLN O O 5.784 -9.964 4.486 1.00 . A A . 129 GLN O 1 1
9 10374 1 1 30 GLN OE1 O 5.329 -12.888 7.555 1.00 . A A . 129 GLN OE1 1 1
9 10375 1 1 31 ASP C C 5.937 -9.467 0.618 1.00 . A A . 130 ASP C 1 1
9 10376 1 1 31 ASP CA C 6.651 -9.263 1.950 1.00 . A A . 130 ASP CA 1 1
9 10377 1 1 31 ASP CB C 7.973 -8.526 1.726 1.00 . A A . 130 ASP CB 1 1
9 10378 1 1 31 ASP CG C 7.768 -7.078 1.326 1.00 . A A . 130 ASP CG 1 1
9 10379 1 1 31 ASP H H 7.398 -11.234 2.145 1.00 . A A . 130 ASP H 1 1
9 10380 1 1 31 ASP HA H 6.022 -8.666 2.593 1.00 . A A . 130 ASP HA 1 1
9 10381 1 1 31 ASP HB2 H 8.550 -8.549 2.639 1.00 . A A . 130 ASP HB2 1 1
9 10382 1 1 31 ASP HB3 H 8.526 -9.023 0.943 1.00 . A A . 130 ASP HB3 1 1
9 10383 1 1 31 ASP N N 6.889 -10.539 2.613 1.00 . A A . 130 ASP N 1 1
9 10384 1 1 31 ASP O O 5.120 -8.642 0.207 1.00 . A A . 130 ASP O 1 1
9 10385 1 1 31 ASP OD1 O 7.651 -6.223 2.229 1.00 . A A . 130 ASP OD1 1 1
9 10386 1 1 31 ASP OD2 O 7.726 -6.800 0.109 1.00 . A A . 130 ASP OD2 1 1
9 10387 1 1 32 MET C C 4.359 -11.692 -1.150 1.00 . A A . 131 MET C 1 1
9 10388 1 1 32 MET CA C 5.638 -10.883 -1.339 1.00 . A A . 131 MET CA 1 1
9 10389 1 1 32 MET CB C 6.620 -11.657 -2.221 1.00 . A A . 131 MET CB 1 1
9 10390 1 1 32 MET CE C 7.876 -13.270 -4.386 1.00 . A A . 131 MET CE 1 1
9 10391 1 1 32 MET CG C 6.716 -13.133 -1.873 1.00 . A A . 131 MET CG 1 1
9 10392 1 1 32 MET H H 6.909 -11.190 0.325 1.00 . A A . 131 MET H 1 1
9 10393 1 1 32 MET HA H 5.391 -9.950 -1.824 1.00 . A A . 131 MET HA 1 1
9 10394 1 1 32 MET HB2 H 6.305 -11.572 -3.251 1.00 . A A . 131 MET HB2 1 1
9 10395 1 1 32 MET HB3 H 7.602 -11.220 -2.116 1.00 . A A . 131 MET HB3 1 1
9 10396 1 1 32 MET HE1 H 6.875 -13.454 -4.748 1.00 . A A . 131 MET HE1 1 1
9 10397 1 1 32 MET HE2 H 8.055 -12.206 -4.347 1.00 . A A . 131 MET HE2 1 1
9 10398 1 1 32 MET HE3 H 8.589 -13.731 -5.053 1.00 . A A . 131 MET HE3 1 1
9 10399 1 1 32 MET HG2 H 6.884 -13.229 -0.811 1.00 . A A . 131 MET HG2 1 1
9 10400 1 1 32 MET HG3 H 5.783 -13.611 -2.132 1.00 . A A . 131 MET HG3 1 1
9 10401 1 1 32 MET N N 6.251 -10.570 -0.053 1.00 . A A . 131 MET N 1 1
9 10402 1 1 32 MET O O 3.942 -11.958 -0.023 1.00 . A A . 131 MET O 1 1
9 10403 1 1 32 MET SD S 8.055 -13.967 -2.746 1.00 . A A . 131 MET SD 1 1
9 10404 1 1 33 CYS C C 2.740 -14.274 -2.745 1.00 . A A . 132 CYS C 1 1
9 10405 1 1 33 CYS CA C 2.509 -12.861 -2.217 1.00 . A A . 132 CYS CA 1 1
9 10406 1 1 33 CYS CB C 1.416 -12.171 -3.036 1.00 . A A . 132 CYS CB 1 1
9 10407 1 1 33 CYS H H 4.123 -11.839 -3.131 1.00 . A A . 132 CYS H 1 1
9 10408 1 1 33 CYS HA H 2.191 -12.922 -1.187 1.00 . A A . 132 CYS HA 1 1
9 10409 1 1 33 CYS HB2 H 1.437 -12.555 -4.045 1.00 . A A . 132 CYS HB2 1 1
9 10410 1 1 33 CYS HB3 H 0.455 -12.387 -2.593 1.00 . A A . 132 CYS HB3 1 1
9 10411 1 1 33 CYS N N 3.741 -12.082 -2.260 1.00 . A A . 132 CYS N 1 1
9 10412 1 1 33 CYS O O 3.435 -14.468 -3.742 1.00 . A A . 132 CYS O 1 1
9 10413 1 1 33 CYS SG S 1.590 -10.360 -3.131 1.00 . A A . 132 CYS SG 1 1
9 10414 1 1 34 GLN C C 0.931 -17.294 -2.693 1.00 . A A . 133 GLN C 1 1
9 10415 1 1 34 GLN CA C 2.295 -16.650 -2.470 1.00 . A A . 133 GLN CA 1 1
9 10416 1 1 34 GLN CB C 3.074 -17.431 -1.410 1.00 . A A . 133 GLN CB 1 1
9 10417 1 1 34 GLN CD C 4.224 -19.604 -0.830 1.00 . A A . 133 GLN CD 1 1
9 10418 1 1 34 GLN CG C 3.220 -18.910 -1.728 1.00 . A A . 133 GLN CG 1 1
9 10419 1 1 34 GLN H H 1.612 -15.037 -1.282 1.00 . A A . 133 GLN H 1 1
9 10420 1 1 34 GLN HA H 2.846 -16.673 -3.398 1.00 . A A . 133 GLN HA 1 1
9 10421 1 1 34 GLN HB2 H 4.062 -17.005 -1.320 1.00 . A A . 133 GLN HB2 1 1
9 10422 1 1 34 GLN HB3 H 2.562 -17.338 -0.463 1.00 . A A . 133 GLN HB3 1 1
9 10423 1 1 34 GLN HE21 H 5.642 -19.388 -2.206 1.00 . A A . 133 GLN HE21 1 1
9 10424 1 1 34 GLN HE22 H 6.123 -20.185 -0.750 1.00 . A A . 133 GLN HE22 1 1
9 10425 1 1 34 GLN HG2 H 2.259 -19.388 -1.605 1.00 . A A . 133 GLN HG2 1 1
9 10426 1 1 34 GLN HG3 H 3.544 -19.014 -2.753 1.00 . A A . 133 GLN HG3 1 1
9 10427 1 1 34 GLN N N 2.153 -15.255 -2.069 1.00 . A A . 133 GLN N 1 1
9 10428 1 1 34 GLN NE2 N 5.454 -19.740 -1.310 1.00 . A A . 133 GLN NE2 1 1
9 10429 1 1 34 GLN O O -0.068 -16.877 -2.106 1.00 . A A . 133 GLN O 1 1
9 10430 1 1 34 GLN OE1 O 3.897 -20.014 0.285 1.00 . A A . 133 GLN OE1 1 1
9 10431 1 1 35 LYS C C -0.091 -20.507 -4.049 1.00 . A A . 134 LYS C 1 1
9 10432 1 1 35 LYS CA C -0.346 -19.017 -3.845 1.00 . A A . 134 LYS CA 1 1
9 10433 1 1 35 LYS CB C -1.003 -18.425 -5.094 1.00 . A A . 134 LYS CB 1 1
9 10434 1 1 35 LYS CD C -3.138 -18.349 -6.414 1.00 . A A . 134 LYS CD 1 1
9 10435 1 1 35 LYS CE C -2.520 -18.003 -7.760 1.00 . A A . 134 LYS CE 1 1
9 10436 1 1 35 LYS CG C -2.207 -19.213 -5.579 1.00 . A A . 134 LYS CG 1 1
9 10437 1 1 35 LYS H H 1.725 -18.601 -3.981 1.00 . A A . 134 LYS H 1 1
9 10438 1 1 35 LYS HA H -1.011 -18.890 -3.004 1.00 . A A . 134 LYS HA 1 1
9 10439 1 1 35 LYS HB2 H -1.322 -17.417 -4.874 1.00 . A A . 134 LYS HB2 1 1
9 10440 1 1 35 LYS HB3 H -0.273 -18.396 -5.890 1.00 . A A . 134 LYS HB3 1 1
9 10441 1 1 35 LYS HD2 H -4.060 -18.887 -6.582 1.00 . A A . 134 LYS HD2 1 1
9 10442 1 1 35 LYS HD3 H -3.346 -17.435 -5.876 1.00 . A A . 134 LYS HD3 1 1
9 10443 1 1 35 LYS HE2 H -1.740 -17.273 -7.605 1.00 . A A . 134 LYS HE2 1 1
9 10444 1 1 35 LYS HE3 H -2.096 -18.899 -8.188 1.00 . A A . 134 LYS HE3 1 1
9 10445 1 1 35 LYS HG2 H -1.865 -20.041 -6.182 1.00 . A A . 134 LYS HG2 1 1
9 10446 1 1 35 LYS HG3 H -2.749 -19.588 -4.723 1.00 . A A . 134 LYS HG3 1 1
9 10447 1 1 35 LYS HZ1 H -4.447 -17.346 -8.230 1.00 . A A . 134 LYS HZ1 1 1
9 10448 1 1 35 LYS HZ2 H -3.221 -16.507 -9.039 1.00 . A A . 134 LYS HZ2 1 1
9 10449 1 1 35 LYS HZ3 H -3.636 -18.074 -9.524 1.00 . A A . 134 LYS HZ3 1 1
9 10450 1 1 35 LYS N N 0.895 -18.314 -3.544 1.00 . A A . 134 LYS N 1 1
9 10451 1 1 35 LYS NZ N -3.526 -17.443 -8.705 1.00 . A A . 134 LYS NZ 1 1
9 10452 1 1 35 LYS O O 0.926 -20.899 -4.620 1.00 . A A . 134 LYS O 1 1
9 10453 1 1 36 GLU C C -2.181 -23.387 -4.271 1.00 . A A . 135 GLU C 1 1
9 10454 1 1 36 GLU CA C -0.897 -22.779 -3.714 1.00 . A A . 135 GLU CA 1 1
9 10455 1 1 36 GLU CB C -0.565 -23.411 -2.361 1.00 . A A . 135 GLU CB 1 1
9 10456 1 1 36 GLU CD C 0.650 -22.941 -0.197 1.00 . A A . 135 GLU CD 1 1
9 10457 1 1 36 GLU CG C 0.680 -22.834 -1.709 1.00 . A A . 135 GLU CG 1 1
9 10458 1 1 36 GLU H H -1.812 -20.959 -3.135 1.00 . A A . 135 GLU H 1 1
9 10459 1 1 36 GLU HA H -0.090 -22.980 -4.403 1.00 . A A . 135 GLU HA 1 1
9 10460 1 1 36 GLU HB2 H -1.400 -23.261 -1.692 1.00 . A A . 135 GLU HB2 1 1
9 10461 1 1 36 GLU HB3 H -0.414 -24.471 -2.501 1.00 . A A . 135 GLU HB3 1 1
9 10462 1 1 36 GLU HG2 H 1.544 -23.369 -2.075 1.00 . A A . 135 GLU HG2 1 1
9 10463 1 1 36 GLU HG3 H 0.763 -21.792 -1.980 1.00 . A A . 135 GLU HG3 1 1
9 10464 1 1 36 GLU N N -1.022 -21.332 -3.581 1.00 . A A . 135 GLU N 1 1
9 10465 1 1 36 GLU O O -3.249 -23.269 -3.669 1.00 . A A . 135 GLU O 1 1
9 10466 1 1 36 GLU OE1 O 0.648 -24.079 0.317 1.00 . A A . 135 GLU OE1 1 1
9 10467 1 1 36 GLU OE2 O 0.627 -21.887 0.473 1.00 . A A . 135 GLU OE2 1 1
9 10468 1 1 37 VAL C C -3.116 -26.186 -6.010 1.00 . A A . 136 VAL C 1 1
9 10469 1 1 37 VAL CA C -3.220 -24.666 -6.062 1.00 . A A . 136 VAL CA 1 1
9 10470 1 1 37 VAL CB C -3.359 -24.222 -7.531 1.00 . A A . 136 VAL CB 1 1
9 10471 1 1 37 VAL CG1 C -4.566 -24.884 -8.177 1.00 . A A . 136 VAL CG1 1 1
9 10472 1 1 37 VAL CG2 C -3.459 -22.707 -7.621 1.00 . A A . 136 VAL CG2 1 1
9 10473 1 1 37 VAL H H -1.192 -24.099 -5.856 1.00 . A A . 136 VAL H 1 1
9 10474 1 1 37 VAL HA H -4.107 -24.357 -5.529 1.00 . A A . 136 VAL HA 1 1
9 10475 1 1 37 VAL HB H -2.475 -24.536 -8.066 1.00 . A A . 136 VAL HB 1 1
9 10476 1 1 37 VAL HG11 H -5.355 -24.985 -7.447 1.00 . A A . 136 VAL HG11 1 1
9 10477 1 1 37 VAL HG12 H -4.913 -24.277 -9.000 1.00 . A A . 136 VAL HG12 1 1
9 10478 1 1 37 VAL HG13 H -4.288 -25.861 -8.544 1.00 . A A . 136 VAL HG13 1 1
9 10479 1 1 37 VAL HG21 H -3.687 -22.422 -8.638 1.00 . A A . 136 VAL HG21 1 1
9 10480 1 1 37 VAL HG22 H -4.243 -22.358 -6.966 1.00 . A A . 136 VAL HG22 1 1
9 10481 1 1 37 VAL HG23 H -2.519 -22.266 -7.325 1.00 . A A . 136 VAL HG23 1 1
9 10482 1 1 37 VAL N N -2.069 -24.038 -5.424 1.00 . A A . 136 VAL N 1 1
9 10483 1 1 37 VAL O O -2.079 -26.759 -6.344 1.00 . A A . 136 VAL O 1 1
9 10484 1 1 38 MET C C -5.643 -28.818 -5.711 1.00 . A A . 137 MET C 1 1
9 10485 1 1 38 MET CA C -4.228 -28.289 -5.495 1.00 . A A . 137 MET CA 1 1
9 10486 1 1 38 MET CB C -3.703 -28.744 -4.132 1.00 . A A . 137 MET CB 1 1
9 10487 1 1 38 MET CE C -2.983 -29.918 -1.482 1.00 . A A . 137 MET CE 1 1
9 10488 1 1 38 MET CG C -4.317 -27.993 -2.962 1.00 . A A . 137 MET CG 1 1
9 10489 1 1 38 MET H H -4.994 -26.322 -5.337 1.00 . A A . 137 MET H 1 1
9 10490 1 1 38 MET HA H -3.587 -28.684 -6.268 1.00 . A A . 137 MET HA 1 1
9 10491 1 1 38 MET HB2 H -3.918 -29.795 -4.010 1.00 . A A . 137 MET HB2 1 1
9 10492 1 1 38 MET HB3 H -2.634 -28.598 -4.104 1.00 . A A . 137 MET HB3 1 1
9 10493 1 1 38 MET HE1 H -1.979 -30.063 -1.852 1.00 . A A . 137 MET HE1 1 1
9 10494 1 1 38 MET HE2 H -3.061 -30.324 -0.484 1.00 . A A . 137 MET HE2 1 1
9 10495 1 1 38 MET HE3 H -3.682 -30.423 -2.132 1.00 . A A . 137 MET HE3 1 1
9 10496 1 1 38 MET HG2 H -4.375 -26.945 -3.215 1.00 . A A . 137 MET HG2 1 1
9 10497 1 1 38 MET HG3 H -5.312 -28.375 -2.790 1.00 . A A . 137 MET HG3 1 1
9 10498 1 1 38 MET N N -4.197 -26.834 -5.589 1.00 . A A . 137 MET N 1 1
9 10499 1 1 38 MET O O -6.570 -28.050 -5.965 1.00 . A A . 137 MET O 1 1
9 10500 1 1 38 MET SD S -3.359 -28.168 -1.445 1.00 . A A . 137 MET SD 1 1
9 10501 1 1 39 GLU C C -7.173 -32.094 -5.048 1.00 . A A . 138 GLU C 1 1
9 10502 1 1 39 GLU CA C -7.102 -30.764 -5.793 1.00 . A A . 138 GLU CA 1 1
9 10503 1 1 39 GLU CB C -7.379 -30.985 -7.282 1.00 . A A . 138 GLU CB 1 1
9 10504 1 1 39 GLU CD C -8.980 -31.839 -9.039 1.00 . A A . 138 GLU CD 1 1
9 10505 1 1 39 GLU CG C -8.693 -31.697 -7.557 1.00 . A A . 138 GLU CG 1 1
9 10506 1 1 39 GLU H H -5.022 -30.694 -5.403 1.00 . A A . 138 GLU H 1 1
9 10507 1 1 39 GLU HA H -7.852 -30.099 -5.392 1.00 . A A . 138 GLU HA 1 1
9 10508 1 1 39 GLU HB2 H -7.402 -30.026 -7.778 1.00 . A A . 138 GLU HB2 1 1
9 10509 1 1 39 GLU HB3 H -6.579 -31.577 -7.700 1.00 . A A . 138 GLU HB3 1 1
9 10510 1 1 39 GLU HG2 H -8.653 -32.682 -7.118 1.00 . A A . 138 GLU HG2 1 1
9 10511 1 1 39 GLU HG3 H -9.495 -31.134 -7.102 1.00 . A A . 138 GLU HG3 1 1
9 10512 1 1 39 GLU N N -5.800 -30.134 -5.608 1.00 . A A . 138 GLU N 1 1
9 10513 1 1 39 GLU O O -6.158 -32.760 -4.850 1.00 . A A . 138 GLU O 1 1
9 10514 1 1 39 GLU OE1 O -8.014 -31.970 -9.820 1.00 . A A . 138 GLU OE1 1 1
9 10515 1 1 39 GLU OE2 O -10.169 -31.819 -9.418 1.00 . A A . 138 GLU OE2 1 1
9 10516 1 1 40 GLN C C -9.976 -34.284 -4.183 1.00 . A A . 139 GLN C 1 1
9 10517 1 1 40 GLN CA C -8.584 -33.721 -3.915 1.00 . A A . 139 GLN CA 1 1
9 10518 1 1 40 GLN CB C -8.390 -33.502 -2.414 1.00 . A A . 139 GLN CB 1 1
9 10519 1 1 40 GLN CD C -9.504 -32.717 -0.286 1.00 . A A . 139 GLN CD 1 1
9 10520 1 1 40 GLN CG C -9.427 -32.579 -1.794 1.00 . A A . 139 GLN CG 1 1
9 10521 1 1 40 GLN H H -9.150 -31.897 -4.828 1.00 . A A . 139 GLN H 1 1
9 10522 1 1 40 GLN HA H -7.849 -34.430 -4.264 1.00 . A A . 139 GLN HA 1 1
9 10523 1 1 40 GLN HB2 H -8.444 -34.457 -1.913 1.00 . A A . 139 GLN HB2 1 1
9 10524 1 1 40 GLN HB3 H -7.413 -33.073 -2.248 1.00 . A A . 139 GLN HB3 1 1
9 10525 1 1 40 GLN HE21 H -7.521 -32.677 -0.156 1.00 . A A . 139 GLN HE21 1 1
9 10526 1 1 40 GLN HE22 H -8.369 -32.834 1.341 1.00 . A A . 139 GLN HE22 1 1
9 10527 1 1 40 GLN HG2 H -9.171 -31.558 -2.034 1.00 . A A . 139 GLN HG2 1 1
9 10528 1 1 40 GLN HG3 H -10.395 -32.814 -2.213 1.00 . A A . 139 GLN HG3 1 1
9 10529 1 1 40 GLN N N -8.380 -32.472 -4.639 1.00 . A A . 139 GLN N 1 1
9 10530 1 1 40 GLN NE2 N -8.348 -32.746 0.366 1.00 . A A . 139 GLN NE2 1 1
9 10531 1 1 40 GLN O O -10.740 -33.728 -4.972 1.00 . A A . 139 GLN O 1 1
9 10532 1 1 40 GLN OE1 O -10.592 -32.796 0.286 1.00 . A A . 139 GLN OE1 1 1
9 10533 1 1 41 SER C C -12.729 -35.032 -3.480 1.00 . A A . 140 SER C 1 1
9 10534 1 1 41 SER CA C -11.597 -36.033 -3.692 1.00 . A A . 140 SER CA 1 1
9 10535 1 1 41 SER CB C -11.744 -37.201 -2.716 1.00 . A A . 140 SER CB 1 1
9 10536 1 1 41 SER H H -9.646 -35.787 -2.907 1.00 . A A . 140 SER H 1 1
9 10537 1 1 41 SER HA H -11.650 -36.410 -4.702 1.00 . A A . 140 SER HA 1 1
9 10538 1 1 41 SER HB2 H -10.963 -37.923 -2.901 1.00 . A A . 140 SER HB2 1 1
9 10539 1 1 41 SER HB3 H -11.661 -36.833 -1.703 1.00 . A A . 140 SER HB3 1 1
9 10540 1 1 41 SER HG H -13.150 -38.433 -2.130 1.00 . A A . 140 SER HG 1 1
9 10541 1 1 41 SER N N -10.298 -35.391 -3.522 1.00 . A A . 140 SER N 1 1
9 10542 1 1 41 SER O O -13.731 -35.052 -4.194 1.00 . A A . 140 SER O 1 1
9 10543 1 1 41 SER OG O -13.000 -37.839 -2.869 1.00 . A A . 140 SER OG 1 1
9 10544 1 1 42 ALA C C -13.762 -32.196 -3.361 1.00 . A A . 141 ALA C 1 1
9 10545 1 1 42 ALA CA C -13.566 -33.149 -2.187 1.00 . A A . 141 ALA CA 1 1
9 10546 1 1 42 ALA CB C -13.174 -32.375 -0.937 1.00 . A A . 141 ALA CB 1 1
9 10547 1 1 42 ALA H H -11.740 -34.193 -1.959 1.00 . A A . 141 ALA H 1 1
9 10548 1 1 42 ALA HA H -14.499 -33.656 -1.988 1.00 . A A . 141 ALA HA 1 1
9 10549 1 1 42 ALA HB1 H -13.990 -31.734 -0.639 1.00 . A A . 141 ALA HB1 1 1
9 10550 1 1 42 ALA HB2 H -12.950 -33.068 -0.139 1.00 . A A . 141 ALA HB2 1 1
9 10551 1 1 42 ALA HB3 H -12.301 -31.773 -1.145 1.00 . A A . 141 ALA HB3 1 1
9 10552 1 1 42 ALA N N -12.560 -34.158 -2.493 1.00 . A A . 141 ALA N 1 1
9 10553 1 1 42 ALA O O -14.888 -31.830 -3.695 1.00 . A A . 141 ALA O 1 1
9 10554 1 1 43 GLY C C -11.448 -30.106 -5.313 1.00 . A A . 142 GLY C 1 1
9 10555 1 1 43 GLY CA C -12.731 -30.889 -5.114 1.00 . A A . 142 GLY CA 1 1
9 10556 1 1 43 GLY H H -11.786 -32.121 -3.675 1.00 . A A . 142 GLY H 1 1
9 10557 1 1 43 GLY HA2 H -12.934 -31.460 -6.008 1.00 . A A . 142 GLY HA2 1 1
9 10558 1 1 43 GLY HA3 H -13.541 -30.194 -4.951 1.00 . A A . 142 GLY HA3 1 1
9 10559 1 1 43 GLY N N -12.658 -31.797 -3.985 1.00 . A A . 142 GLY N 1 1
9 10560 1 1 43 GLY O O -10.373 -30.552 -4.910 1.00 . A A . 142 GLY O 1 1
9 10561 1 1 44 ILE C C -10.143 -27.149 -5.019 1.00 . A A . 143 ILE C 1 1
9 10562 1 1 44 ILE CA C -10.399 -28.093 -6.188 1.00 . A A . 143 ILE CA 1 1
9 10563 1 1 44 ILE CB C -10.575 -27.264 -7.474 1.00 . A A . 143 ILE CB 1 1
9 10564 1 1 44 ILE CD1 C -12.233 -28.676 -8.792 1.00 . A A . 143 ILE CD1 1 1
9 10565 1 1 44 ILE CG1 C -10.807 -28.185 -8.674 1.00 . A A . 143 ILE CG1 1 1
9 10566 1 1 44 ILE CG2 C -9.358 -26.381 -7.706 1.00 . A A . 143 ILE CG2 1 1
9 10567 1 1 44 ILE H H -12.443 -28.638 -6.234 1.00 . A A . 143 ILE H 1 1
9 10568 1 1 44 ILE HA H -9.540 -28.736 -6.313 1.00 . A A . 143 ILE HA 1 1
9 10569 1 1 44 ILE HB H -11.435 -26.624 -7.349 1.00 . A A . 143 ILE HB 1 1
9 10570 1 1 44 ILE HD11 H -12.456 -28.889 -9.826 1.00 . A A . 143 ILE HD11 1 1
9 10571 1 1 44 ILE HD12 H -12.354 -29.574 -8.205 1.00 . A A . 143 ILE HD12 1 1
9 10572 1 1 44 ILE HD13 H -12.907 -27.914 -8.428 1.00 . A A . 143 ILE HD13 1 1
9 10573 1 1 44 ILE HG12 H -10.564 -27.654 -9.580 1.00 . A A . 143 ILE HG12 1 1
9 10574 1 1 44 ILE HG13 H -10.164 -29.049 -8.584 1.00 . A A . 143 ILE HG13 1 1
9 10575 1 1 44 ILE HG21 H -8.584 -26.641 -6.998 1.00 . A A . 143 ILE HG21 1 1
9 10576 1 1 44 ILE HG22 H -8.990 -26.530 -8.710 1.00 . A A . 143 ILE HG22 1 1
9 10577 1 1 44 ILE HG23 H -9.634 -25.345 -7.573 1.00 . A A . 143 ILE HG23 1 1
9 10578 1 1 44 ILE N N -11.560 -28.938 -5.937 1.00 . A A . 143 ILE N 1 1
9 10579 1 1 44 ILE O O -10.937 -26.248 -4.750 1.00 . A A . 143 ILE O 1 1
9 10580 1 1 45 MET C C -7.357 -25.785 -3.452 1.00 . A A . 144 MET C 1 1
9 10581 1 1 45 MET CA C -8.665 -26.525 -3.189 1.00 . A A . 144 MET CA 1 1
9 10582 1 1 45 MET CB C -8.536 -27.378 -1.925 1.00 . A A . 144 MET CB 1 1
9 10583 1 1 45 MET CE C -6.169 -30.571 -1.274 1.00 . A A . 144 MET CE 1 1
9 10584 1 1 45 MET CG C -8.097 -28.807 -2.198 1.00 . A A . 144 MET CG 1 1
9 10585 1 1 45 MET H H -8.433 -28.094 -4.591 1.00 . A A . 144 MET H 1 1
9 10586 1 1 45 MET HA H -9.452 -25.801 -3.045 1.00 . A A . 144 MET HA 1 1
9 10587 1 1 45 MET HB2 H -7.811 -26.920 -1.269 1.00 . A A . 144 MET HB2 1 1
9 10588 1 1 45 MET HB3 H -9.493 -27.408 -1.426 1.00 . A A . 144 MET HB3 1 1
9 10589 1 1 45 MET HE1 H -5.891 -30.209 -2.253 1.00 . A A . 144 MET HE1 1 1
9 10590 1 1 45 MET HE2 H -5.352 -30.412 -0.586 1.00 . A A . 144 MET HE2 1 1
9 10591 1 1 45 MET HE3 H -6.392 -31.626 -1.330 1.00 . A A . 144 MET HE3 1 1
9 10592 1 1 45 MET HG2 H -8.914 -29.339 -2.662 1.00 . A A . 144 MET HG2 1 1
9 10593 1 1 45 MET HG3 H -7.254 -28.787 -2.874 1.00 . A A . 144 MET HG3 1 1
9 10594 1 1 45 MET N N -9.027 -27.360 -4.328 1.00 . A A . 144 MET N 1 1
9 10595 1 1 45 MET O O -6.425 -26.339 -4.034 1.00 . A A . 144 MET O 1 1
9 10596 1 1 45 MET SD S -7.615 -29.684 -0.698 1.00 . A A . 144 MET SD 1 1
9 10597 1 1 46 TYR C C -5.975 -22.670 -2.106 1.00 . A A . 145 TYR C 1 1
9 10598 1 1 46 TYR CA C -6.104 -23.713 -3.212 1.00 . A A . 145 TYR CA 1 1
9 10599 1 1 46 TYR CB C -6.146 -23.023 -4.576 1.00 . A A . 145 TYR CB 1 1
9 10600 1 1 46 TYR CD1 C -8.564 -22.967 -5.305 1.00 . A A . 145 TYR CD1 1 1
9 10601 1 1 46 TYR CD2 C -7.542 -20.920 -4.637 1.00 . A A . 145 TYR CD2 1 1
9 10602 1 1 46 TYR CE1 C -9.749 -22.301 -5.551 1.00 . A A . 145 TYR CE1 1 1
9 10603 1 1 46 TYR CE2 C -8.723 -20.246 -4.880 1.00 . A A . 145 TYR CE2 1 1
9 10604 1 1 46 TYR CG C -7.441 -22.290 -4.844 1.00 . A A . 145 TYR CG 1 1
9 10605 1 1 46 TYR CZ C -9.824 -20.941 -5.337 1.00 . A A . 145 TYR CZ 1 1
9 10606 1 1 46 TYR H H -8.072 -24.143 -2.563 1.00 . A A . 145 TYR H 1 1
9 10607 1 1 46 TYR HA H -5.245 -24.367 -3.176 1.00 . A A . 145 TYR HA 1 1
9 10608 1 1 46 TYR HB2 H -5.342 -22.307 -4.635 1.00 . A A . 145 TYR HB2 1 1
9 10609 1 1 46 TYR HB3 H -6.019 -23.765 -5.351 1.00 . A A . 145 TYR HB3 1 1
9 10610 1 1 46 TYR HD1 H -8.502 -24.033 -5.471 1.00 . A A . 145 TYR HD1 1 1
9 10611 1 1 46 TYR HD2 H -6.678 -20.378 -4.280 1.00 . A A . 145 TYR HD2 1 1
9 10612 1 1 46 TYR HE1 H -10.611 -22.845 -5.909 1.00 . A A . 145 TYR HE1 1 1
9 10613 1 1 46 TYR HE2 H -8.782 -19.180 -4.713 1.00 . A A . 145 TYR HE2 1 1
9 10614 1 1 46 TYR HH H -10.909 -19.741 -6.375 1.00 . A A . 145 TYR HH 1 1
9 10615 1 1 46 TYR N N -7.296 -24.530 -3.020 1.00 . A A . 145 TYR N 1 1
9 10616 1 1 46 TYR O O -6.853 -21.825 -1.929 1.00 . A A . 145 TYR O 1 1
9 10617 1 1 46 TYR OH O -11.002 -20.273 -5.581 1.00 . A A . 145 TYR OH 1 1
9 10618 1 1 47 ARG C C -3.685 -20.684 -0.720 1.00 . A A . 146 ARG C 1 1
9 10619 1 1 47 ARG CA C -4.628 -21.798 -0.276 1.00 . A A . 146 ARG CA 1 1
9 10620 1 1 47 ARG CB C -4.039 -22.528 0.932 1.00 . A A . 146 ARG CB 1 1
9 10621 1 1 47 ARG CD C -2.329 -24.186 1.735 1.00 . A A . 146 ARG CD 1 1
9 10622 1 1 47 ARG CG C -2.696 -23.183 0.652 1.00 . A A . 146 ARG CG 1 1
9 10623 1 1 47 ARG CZ C -1.603 -24.158 4.083 1.00 . A A . 146 ARG CZ 1 1
9 10624 1 1 47 ARG H H -4.210 -23.431 -1.555 1.00 . A A . 146 ARG H 1 1
9 10625 1 1 47 ARG HA H -5.575 -21.361 0.005 1.00 . A A . 146 ARG HA 1 1
9 10626 1 1 47 ARG HB2 H -3.910 -21.821 1.738 1.00 . A A . 146 ARG HB2 1 1
9 10627 1 1 47 ARG HB3 H -4.731 -23.296 1.245 1.00 . A A . 146 ARG HB3 1 1
9 10628 1 1 47 ARG HD2 H -3.123 -24.912 1.818 1.00 . A A . 146 ARG HD2 1 1
9 10629 1 1 47 ARG HD3 H -1.414 -24.684 1.450 1.00 . A A . 146 ARG HD3 1 1
9 10630 1 1 47 ARG HE H -2.418 -22.611 3.124 1.00 . A A . 146 ARG HE 1 1
9 10631 1 1 47 ARG HG2 H -2.747 -23.696 -0.296 1.00 . A A . 146 ARG HG2 1 1
9 10632 1 1 47 ARG HG3 H -1.936 -22.417 0.610 1.00 . A A . 146 ARG HG3 1 1
9 10633 1 1 47 ARG HH11 H -1.317 -25.914 3.126 1.00 . A A . 146 ARG HH11 1 1
9 10634 1 1 47 ARG HH12 H -0.810 -25.881 4.782 1.00 . A A . 146 ARG HH12 1 1
9 10635 1 1 47 ARG HH21 H -1.753 -22.555 5.305 1.00 . A A . 146 ARG HH21 1 1
9 10636 1 1 47 ARG HH22 H -1.059 -23.970 6.021 1.00 . A A . 146 ARG HH22 1 1
9 10637 1 1 47 ARG N N -4.874 -22.735 -1.365 1.00 . A A . 146 ARG N 1 1
9 10638 1 1 47 ARG NE N -2.136 -23.544 3.033 1.00 . A A . 146 ARG NE 1 1
9 10639 1 1 47 ARG NH1 N -1.212 -25.421 3.990 1.00 . A A . 146 ARG NH1 1 1
9 10640 1 1 47 ARG NH2 N -1.460 -23.507 5.231 1.00 . A A . 146 ARG NH2 1 1
9 10641 1 1 47 ARG O O -2.825 -20.888 -1.578 1.00 . A A . 146 ARG O 1 1
9 10642 1 1 48 LYS C C -2.551 -17.638 0.799 1.00 . A A . 147 LYS C 1 1
9 10643 1 1 48 LYS CA C -3.015 -18.357 -0.463 1.00 . A A . 147 LYS CA 1 1
9 10644 1 1 48 LYS CB C -3.780 -17.386 -1.365 1.00 . A A . 147 LYS CB 1 1
9 10645 1 1 48 LYS CD C -5.027 -18.691 -3.112 1.00 . A A . 147 LYS CD 1 1
9 10646 1 1 48 LYS CE C -6.233 -17.863 -3.528 1.00 . A A . 147 LYS CE 1 1
9 10647 1 1 48 LYS CG C -3.822 -17.813 -2.822 1.00 . A A . 147 LYS CG 1 1
9 10648 1 1 48 LYS H H -4.553 -19.403 0.546 1.00 . A A . 147 LYS H 1 1
9 10649 1 1 48 LYS HA H -2.148 -18.721 -0.994 1.00 . A A . 147 LYS HA 1 1
9 10650 1 1 48 LYS HB2 H -4.796 -17.306 -1.006 1.00 . A A . 147 LYS HB2 1 1
9 10651 1 1 48 LYS HB3 H -3.310 -16.415 -1.309 1.00 . A A . 147 LYS HB3 1 1
9 10652 1 1 48 LYS HD2 H -4.781 -19.374 -3.912 1.00 . A A . 147 LYS HD2 1 1
9 10653 1 1 48 LYS HD3 H -5.276 -19.252 -2.222 1.00 . A A . 147 LYS HD3 1 1
9 10654 1 1 48 LYS HE2 H -7.114 -18.485 -3.484 1.00 . A A . 147 LYS HE2 1 1
9 10655 1 1 48 LYS HE3 H -6.341 -17.038 -2.839 1.00 . A A . 147 LYS HE3 1 1
9 10656 1 1 48 LYS HG2 H -3.873 -16.932 -3.444 1.00 . A A . 147 LYS HG2 1 1
9 10657 1 1 48 LYS HG3 H -2.921 -18.366 -3.051 1.00 . A A . 147 LYS HG3 1 1
9 10658 1 1 48 LYS HZ1 H -5.376 -16.567 -4.924 1.00 . A A . 147 LYS HZ1 1 1
9 10659 1 1 48 LYS HZ2 H -5.786 -18.082 -5.556 1.00 . A A . 147 LYS HZ2 1 1
9 10660 1 1 48 LYS HZ3 H -6.996 -16.942 -5.241 1.00 . A A . 147 LYS HZ3 1 1
9 10661 1 1 48 LYS N N -3.851 -19.505 -0.130 1.00 . A A . 147 LYS N 1 1
9 10662 1 1 48 LYS NZ N -6.088 -17.326 -4.909 1.00 . A A . 147 LYS NZ 1 1
9 10663 1 1 48 LYS O O -3.179 -17.745 1.852 1.00 . A A . 147 LYS O 1 1
9 10664 1 1 49 SER C C 0.394 -15.458 1.430 1.00 . A A . 148 SER C 1 1
9 10665 1 1 49 SER CA C -0.900 -16.167 1.818 1.00 . A A . 148 SER CA 1 1
9 10666 1 1 49 SER CB C -0.644 -17.114 2.992 1.00 . A A . 148 SER CB 1 1
9 10667 1 1 49 SER H H -0.993 -16.857 -0.182 1.00 . A A . 148 SER H 1 1
9 10668 1 1 49 SER HA H -1.628 -15.426 2.116 1.00 . A A . 148 SER HA 1 1
9 10669 1 1 49 SER HB2 H 0.090 -16.676 3.651 1.00 . A A . 148 SER HB2 1 1
9 10670 1 1 49 SER HB3 H -1.566 -17.270 3.533 1.00 . A A . 148 SER HB3 1 1
9 10671 1 1 49 SER HG H -0.858 -19.024 2.616 1.00 . A A . 148 SER HG 1 1
9 10672 1 1 49 SER N N -1.449 -16.903 0.685 1.00 . A A . 148 SER N 1 1
9 10673 1 1 49 SER O O 1.080 -15.863 0.492 1.00 . A A . 148 SER O 1 1
9 10674 1 1 49 SER OG O -0.162 -18.367 2.541 1.00 . A A . 148 SER OG 1 1
9 10675 1 1 50 CYS C C 3.176 -14.429 2.265 1.00 . A A . 149 CYS C 1 1
9 10676 1 1 50 CYS CA C 1.931 -13.629 1.893 1.00 . A A . 149 CYS CA 1 1
9 10677 1 1 50 CYS CB C 1.906 -12.312 2.672 1.00 . A A . 149 CYS CB 1 1
9 10678 1 1 50 CYS H H 0.133 -14.122 2.895 1.00 . A A . 149 CYS H 1 1
9 10679 1 1 50 CYS HA H 1.961 -13.411 0.837 1.00 . A A . 149 CYS HA 1 1
9 10680 1 1 50 CYS HB2 H 1.910 -12.529 3.731 1.00 . A A . 149 CYS HB2 1 1
9 10681 1 1 50 CYS HB3 H 2.788 -11.740 2.425 1.00 . A A . 149 CYS HB3 1 1
9 10682 1 1 50 CYS N N 0.720 -14.396 2.159 1.00 . A A . 149 CYS N 1 1
9 10683 1 1 50 CYS O O 3.224 -15.069 3.316 1.00 . A A . 149 CYS O 1 1
9 10684 1 1 50 CYS SG S 0.453 -11.270 2.326 1.00 . A A . 149 CYS SG 1 1
9 10685 1 1 51 ALA C C 6.630 -14.183 1.489 1.00 . A A . 150 ALA C 1 1
9 10686 1 1 51 ALA CA C 5.426 -15.107 1.635 1.00 . A A . 150 ALA CA 1 1
9 10687 1 1 51 ALA CB C 5.545 -16.286 0.680 1.00 . A A . 150 ALA CB 1 1
9 10688 1 1 51 ALA H H 4.082 -13.860 0.577 1.00 . A A . 150 ALA H 1 1
9 10689 1 1 51 ALA HA H 5.401 -15.493 2.644 1.00 . A A . 150 ALA HA 1 1
9 10690 1 1 51 ALA HB1 H 5.862 -15.933 -0.290 1.00 . A A . 150 ALA HB1 1 1
9 10691 1 1 51 ALA HB2 H 6.272 -16.987 1.063 1.00 . A A . 150 ALA HB2 1 1
9 10692 1 1 51 ALA HB3 H 4.586 -16.775 0.590 1.00 . A A . 150 ALA HB3 1 1
9 10693 1 1 51 ALA N N 4.181 -14.388 1.397 1.00 . A A . 150 ALA N 1 1
9 10694 1 1 51 ALA O O 6.483 -12.963 1.420 1.00 . A A . 150 ALA O 1 1
9 10695 1 1 52 SER C C 9.807 -14.397 0.048 1.00 . A A . 151 SER C 1 1
9 10696 1 1 52 SER CA C 9.051 -14.001 1.312 1.00 . A A . 151 SER CA 1 1
9 10697 1 1 52 SER CB C 9.942 -14.207 2.539 1.00 . A A . 151 SER CB 1 1
9 10698 1 1 52 SER H H 7.873 -15.749 1.505 1.00 . A A . 151 SER H 1 1
9 10699 1 1 52 SER HA H 8.782 -12.957 1.244 1.00 . A A . 151 SER HA 1 1
9 10700 1 1 52 SER HB2 H 10.525 -13.315 2.711 1.00 . A A . 151 SER HB2 1 1
9 10701 1 1 52 SER HB3 H 9.321 -14.403 3.402 1.00 . A A . 151 SER HB3 1 1
9 10702 1 1 52 SER HG H 11.728 -14.981 2.322 1.00 . A A . 151 SER HG 1 1
9 10703 1 1 52 SER N N 7.821 -14.772 1.445 1.00 . A A . 151 SER N 1 1
9 10704 1 1 52 SER O O 9.587 -15.472 -0.509 1.00 . A A . 151 SER O 1 1
9 10705 1 1 52 SER OG O 10.823 -15.300 2.351 1.00 . A A . 151 SER OG 1 1
9 10706 1 1 53 SER C C 12.195 -15.124 -1.509 1.00 . A A . 152 SER C 1 1
9 10707 1 1 53 SER CA C 11.488 -13.775 -1.600 1.00 . A A . 152 SER CA 1 1
9 10708 1 1 53 SER CB C 12.515 -12.661 -1.808 1.00 . A A . 152 SER CB 1 1
9 10709 1 1 53 SER H H 10.831 -12.680 0.089 1.00 . A A . 152 SER H 1 1
9 10710 1 1 53 SER HA H 10.812 -13.792 -2.442 1.00 . A A . 152 SER HA 1 1
9 10711 1 1 53 SER HB2 H 12.002 -11.742 -2.048 1.00 . A A . 152 SER HB2 1 1
9 10712 1 1 53 SER HB3 H 13.087 -12.528 -0.901 1.00 . A A . 152 SER HB3 1 1
9 10713 1 1 53 SER HG H 13.576 -12.190 -3.386 1.00 . A A . 152 SER HG 1 1
9 10714 1 1 53 SER N N 10.700 -13.520 -0.399 1.00 . A A . 152 SER N 1 1
9 10715 1 1 53 SER O O 11.874 -16.056 -2.246 1.00 . A A . 152 SER O 1 1
9 10716 1 1 53 SER OG O 13.404 -12.978 -2.866 1.00 . A A . 152 SER OG 1 1
9 10717 1 1 54 ALA C C 12.982 -17.663 -0.377 1.00 . A A . 153 ALA C 1 1
9 10718 1 1 54 ALA CA C 13.910 -16.454 -0.410 1.00 . A A . 153 ALA CA 1 1
9 10719 1 1 54 ALA CB C 14.731 -16.381 0.870 1.00 . A A . 153 ALA CB 1 1
9 10720 1 1 54 ALA H H 13.368 -14.442 -0.041 1.00 . A A . 153 ALA H 1 1
9 10721 1 1 54 ALA HA H 14.593 -16.560 -1.240 1.00 . A A . 153 ALA HA 1 1
9 10722 1 1 54 ALA HB1 H 15.465 -17.174 0.873 1.00 . A A . 153 ALA HB1 1 1
9 10723 1 1 54 ALA HB2 H 15.232 -15.426 0.922 1.00 . A A . 153 ALA HB2 1 1
9 10724 1 1 54 ALA HB3 H 14.078 -16.493 1.723 1.00 . A A . 153 ALA HB3 1 1
9 10725 1 1 54 ALA N N 13.159 -15.220 -0.599 1.00 . A A . 153 ALA N 1 1
9 10726 1 1 54 ALA O O 13.231 -18.667 -1.043 1.00 . A A . 153 ALA O 1 1
9 10727 1 1 55 ALA C C 10.482 -19.120 -0.851 1.00 . A A . 154 ALA C 1 1
9 10728 1 1 55 ALA CA C 10.944 -18.644 0.522 1.00 . A A . 154 ALA CA 1 1
9 10729 1 1 55 ALA CB C 9.753 -18.201 1.358 1.00 . A A . 154 ALA CB 1 1
9 10730 1 1 55 ALA H H 11.767 -16.734 0.910 1.00 . A A . 154 ALA H 1 1
9 10731 1 1 55 ALA HA H 11.425 -19.466 1.033 1.00 . A A . 154 ALA HA 1 1
9 10732 1 1 55 ALA HB1 H 9.810 -18.655 2.336 1.00 . A A . 154 ALA HB1 1 1
9 10733 1 1 55 ALA HB2 H 9.765 -17.126 1.459 1.00 . A A . 154 ALA HB2 1 1
9 10734 1 1 55 ALA HB3 H 8.838 -18.506 0.871 1.00 . A A . 154 ALA HB3 1 1
9 10735 1 1 55 ALA N N 11.911 -17.560 0.403 1.00 . A A . 154 ALA N 1 1
9 10736 1 1 55 ALA O O 10.562 -20.307 -1.168 1.00 . A A . 154 ALA O 1 1
9 10737 1 1 56 CYS C C 10.570 -19.301 -3.777 1.00 . A A . 155 CYS C 1 1
9 10738 1 1 56 CYS CA C 9.521 -18.510 -3.003 1.00 . A A . 155 CYS CA 1 1
9 10739 1 1 56 CYS CB C 9.167 -17.230 -3.763 1.00 . A A . 155 CYS CB 1 1
9 10740 1 1 56 CYS H H 9.959 -17.256 -1.354 1.00 . A A . 155 CYS H 1 1
9 10741 1 1 56 CYS HA H 8.633 -19.115 -2.902 1.00 . A A . 155 CYS HA 1 1
9 10742 1 1 56 CYS HB2 H 8.427 -16.679 -3.200 1.00 . A A . 155 CYS HB2 1 1
9 10743 1 1 56 CYS HB3 H 10.055 -16.626 -3.869 1.00 . A A . 155 CYS HB3 1 1
9 10744 1 1 56 CYS N N 9.997 -18.186 -1.663 1.00 . A A . 155 CYS N 1 1
9 10745 1 1 56 CYS O O 10.264 -20.323 -4.393 1.00 . A A . 155 CYS O 1 1
9 10746 1 1 56 CYS SG S 8.490 -17.519 -5.430 1.00 . A A . 155 CYS SG 1 1
9 10747 1 1 57 LEU C C 12.956 -20.968 -4.091 1.00 . A A . 156 LEU C 1 1
9 10748 1 1 57 LEU CA C 12.905 -19.484 -4.441 1.00 . A A . 156 LEU CA 1 1
9 10749 1 1 57 LEU CB C 14.237 -18.819 -4.087 1.00 . A A . 156 LEU CB 1 1
9 10750 1 1 57 LEU CD1 C 15.682 -16.775 -3.967 1.00 . A A . 156 LEU CD1 1 1
9 10751 1 1 57 LEU CD2 C 13.702 -16.815 -5.495 1.00 . A A . 156 LEU CD2 1 1
9 10752 1 1 57 LEU CG C 14.266 -17.293 -4.165 1.00 . A A . 156 LEU CG 1 1
9 10753 1 1 57 LEU H H 11.992 -18.004 -3.235 1.00 . A A . 156 LEU H 1 1
9 10754 1 1 57 LEU HA H 12.732 -19.383 -5.501 1.00 . A A . 156 LEU HA 1 1
9 10755 1 1 57 LEU HB2 H 14.491 -19.104 -3.078 1.00 . A A . 156 LEU HB2 1 1
9 10756 1 1 57 LEU HB3 H 14.986 -19.201 -4.766 1.00 . A A . 156 LEU HB3 1 1
9 10757 1 1 57 LEU HD11 H 16.213 -16.813 -4.907 1.00 . A A . 156 LEU HD11 1 1
9 10758 1 1 57 LEU HD12 H 15.647 -15.755 -3.615 1.00 . A A . 156 LEU HD12 1 1
9 10759 1 1 57 LEU HD13 H 16.192 -17.390 -3.240 1.00 . A A . 156 LEU HD13 1 1
9 10760 1 1 57 LEU HD21 H 14.229 -15.927 -5.812 1.00 . A A . 156 LEU HD21 1 1
9 10761 1 1 57 LEU HD22 H 13.825 -17.590 -6.237 1.00 . A A . 156 LEU HD22 1 1
9 10762 1 1 57 LEU HD23 H 12.652 -16.590 -5.381 1.00 . A A . 156 LEU HD23 1 1
9 10763 1 1 57 LEU HG H 13.650 -16.886 -3.374 1.00 . A A . 156 LEU HG 1 1
9 10764 1 1 57 LEU N N 11.809 -18.822 -3.742 1.00 . A A . 156 LEU N 1 1
9 10765 1 1 57 LEU O O 13.267 -21.805 -4.939 1.00 . A A . 156 LEU O 1 1
9 10766 1 1 58 ILE C C 11.608 -23.499 -3.114 1.00 . A A . 157 ILE C 1 1
9 10767 1 1 58 ILE CA C 12.655 -22.669 -2.378 1.00 . A A . 157 ILE CA 1 1
9 10768 1 1 58 ILE CB C 12.393 -22.760 -0.863 1.00 . A A . 157 ILE CB 1 1
9 10769 1 1 58 ILE CD1 C 14.630 -21.597 -0.515 1.00 . A A . 157 ILE CD1 1 1
9 10770 1 1 58 ILE CG1 C 13.171 -21.670 -0.123 1.00 . A A . 157 ILE CG1 1 1
9 10771 1 1 58 ILE CG2 C 12.774 -24.137 -0.341 1.00 . A A . 157 ILE CG2 1 1
9 10772 1 1 58 ILE H H 12.408 -20.575 -2.209 1.00 . A A . 157 ILE H 1 1
9 10773 1 1 58 ILE HA H 13.633 -23.082 -2.580 1.00 . A A . 157 ILE HA 1 1
9 10774 1 1 58 ILE HB H 11.337 -22.617 -0.694 1.00 . A A . 157 ILE HB 1 1
9 10775 1 1 58 ILE HD11 H 14.991 -22.589 -0.745 1.00 . A A . 157 ILE HD11 1 1
9 10776 1 1 58 ILE HD12 H 14.739 -20.964 -1.383 1.00 . A A . 157 ILE HD12 1 1
9 10777 1 1 58 ILE HD13 H 15.203 -21.187 0.304 1.00 . A A . 157 ILE HD13 1 1
9 10778 1 1 58 ILE HG12 H 12.724 -20.711 -0.333 1.00 . A A . 157 ILE HG12 1 1
9 10779 1 1 58 ILE HG13 H 13.121 -21.861 0.939 1.00 . A A . 157 ILE HG13 1 1
9 10780 1 1 58 ILE HG21 H 11.937 -24.810 -0.457 1.00 . A A . 157 ILE HG21 1 1
9 10781 1 1 58 ILE HG22 H 13.618 -24.513 -0.900 1.00 . A A . 157 ILE HG22 1 1
9 10782 1 1 58 ILE HG23 H 13.036 -24.066 0.704 1.00 . A A . 157 ILE HG23 1 1
9 10783 1 1 58 ILE N N 12.647 -21.286 -2.838 1.00 . A A . 157 ILE N 1 1
9 10784 1 1 58 ILE O O 11.923 -24.532 -3.704 1.00 . A A . 157 ILE O 1 1
9 10785 1 1 59 ALA C C 9.614 -24.033 -5.198 1.00 . A A . 158 ALA C 1 1
9 10786 1 1 59 ALA CA C 9.269 -23.736 -3.742 1.00 . A A . 158 ALA CA 1 1
9 10787 1 1 59 ALA CB C 7.990 -22.916 -3.658 1.00 . A A . 158 ALA CB 1 1
9 10788 1 1 59 ALA H H 10.174 -22.210 -2.589 1.00 . A A . 158 ALA H 1 1
9 10789 1 1 59 ALA HA H 9.104 -24.670 -3.224 1.00 . A A . 158 ALA HA 1 1
9 10790 1 1 59 ALA HB1 H 8.092 -22.169 -2.884 1.00 . A A . 158 ALA HB1 1 1
9 10791 1 1 59 ALA HB2 H 7.811 -22.431 -4.606 1.00 . A A . 158 ALA HB2 1 1
9 10792 1 1 59 ALA HB3 H 7.161 -23.567 -3.423 1.00 . A A . 158 ALA HB3 1 1
9 10793 1 1 59 ALA N N 10.362 -23.039 -3.076 1.00 . A A . 158 ALA N 1 1
9 10794 1 1 59 ALA O O 9.139 -25.013 -5.771 1.00 . A A . 158 ALA O 1 1
9 10795 1 1 60 SER C C 12.074 -24.252 -7.285 1.00 . A A . 159 SER C 1 1
9 10796 1 1 60 SER CA C 10.848 -23.349 -7.181 1.00 . A A . 159 SER CA 1 1
9 10797 1 1 60 SER CB C 11.148 -21.989 -7.816 1.00 . A A . 159 SER CB 1 1
9 10798 1 1 60 SER H H 10.790 -22.418 -5.281 1.00 . A A . 159 SER H 1 1
9 10799 1 1 60 SER HA H 10.029 -23.811 -7.711 1.00 . A A . 159 SER HA 1 1
9 10800 1 1 60 SER HB2 H 11.892 -22.111 -8.588 1.00 . A A . 159 SER HB2 1 1
9 10801 1 1 60 SER HB3 H 10.242 -21.590 -8.248 1.00 . A A . 159 SER HB3 1 1
9 10802 1 1 60 SER HG H 10.933 -20.473 -6.594 1.00 . A A . 159 SER HG 1 1
9 10803 1 1 60 SER N N 10.444 -23.180 -5.791 1.00 . A A . 159 SER N 1 1
9 10804 1 1 60 SER O O 11.974 -25.408 -7.695 1.00 . A A . 159 SER O 1 1
9 10805 1 1 60 SER OG O 11.637 -21.073 -6.852 1.00 . A A . 159 SER OG 1 1
9 10806 1 1 61 ALA C C 14.645 -25.329 -5.707 1.00 . A A . 160 ALA C 1 1
9 10807 1 1 61 ALA CA C 14.475 -24.472 -6.957 1.00 . A A . 160 ALA CA 1 1
9 10808 1 1 61 ALA CB C 15.659 -23.530 -7.119 1.00 . A A . 160 ALA CB 1 1
9 10809 1 1 61 ALA H H 13.246 -22.789 -6.591 1.00 . A A . 160 ALA H 1 1
9 10810 1 1 61 ALA HA H 14.440 -25.118 -7.822 1.00 . A A . 160 ALA HA 1 1
9 10811 1 1 61 ALA HB1 H 16.117 -23.359 -6.156 1.00 . A A . 160 ALA HB1 1 1
9 10812 1 1 61 ALA HB2 H 16.382 -23.972 -7.788 1.00 . A A . 160 ALA HB2 1 1
9 10813 1 1 61 ALA HB3 H 15.318 -22.590 -7.527 1.00 . A A . 160 ALA HB3 1 1
9 10814 1 1 61 ALA N N 13.230 -23.715 -6.909 1.00 . A A . 160 ALA N 1 1
9 10815 1 1 61 ALA O O 15.740 -25.427 -5.155 1.00 . A A . 160 ALA O 1 1
9 10816 1 1 62 GLY C C 13.887 -28.239 -4.416 1.00 . A A . 161 GLY C 1 1
9 10817 1 1 62 GLY CA C 13.604 -26.787 -4.084 1.00 . A A . 161 GLY CA 1 1
9 10818 1 1 62 GLY H H 12.708 -25.831 -5.747 1.00 . A A . 161 GLY H 1 1
9 10819 1 1 62 GLY HA2 H 14.380 -26.421 -3.428 1.00 . A A . 161 GLY HA2 1 1
9 10820 1 1 62 GLY HA3 H 12.655 -26.725 -3.572 1.00 . A A . 161 GLY HA3 1 1
9 10821 1 1 62 GLY N N 13.554 -25.947 -5.266 1.00 . A A . 161 GLY N 1 1
9 10822 1 1 62 GLY O O 13.425 -28.751 -5.436 1.00 . A A . 161 GLY O 1 1
9 10823 1 1 63 TYR C C 13.748 -31.141 -4.028 1.00 . A A . 162 TYR C 1 1
9 10824 1 1 63 TYR CA C 14.995 -30.304 -3.763 1.00 . A A . 162 TYR CA 1 1
9 10825 1 1 63 TYR CB C 15.742 -30.853 -2.546 1.00 . A A . 162 TYR CB 1 1
9 10826 1 1 63 TYR CD1 C 14.361 -32.153 -0.879 1.00 . A A . 162 TYR CD1 1 1
9 10827 1 1 63 TYR CD2 C 14.611 -29.806 -0.546 1.00 . A A . 162 TYR CD2 1 1
9 10828 1 1 63 TYR CE1 C 13.581 -32.237 0.258 1.00 . A A . 162 TYR CE1 1 1
9 10829 1 1 63 TYR CE2 C 13.833 -29.881 0.594 1.00 . A A . 162 TYR CE2 1 1
9 10830 1 1 63 TYR CG C 14.889 -30.939 -1.300 1.00 . A A . 162 TYR CG 1 1
9 10831 1 1 63 TYR CZ C 13.320 -31.098 0.991 1.00 . A A . 162 TYR CZ 1 1
9 10832 1 1 63 TYR H H 14.987 -28.441 -2.759 1.00 . A A . 162 TYR H 1 1
9 10833 1 1 63 TYR HA H 15.643 -30.360 -4.626 1.00 . A A . 162 TYR HA 1 1
9 10834 1 1 63 TYR HB2 H 16.101 -31.845 -2.770 1.00 . A A . 162 TYR HB2 1 1
9 10835 1 1 63 TYR HB3 H 16.583 -30.211 -2.329 1.00 . A A . 162 TYR HB3 1 1
9 10836 1 1 63 TYR HD1 H 14.568 -33.044 -1.455 1.00 . A A . 162 TYR HD1 1 1
9 10837 1 1 63 TYR HD2 H 15.014 -28.854 -0.860 1.00 . A A . 162 TYR HD2 1 1
9 10838 1 1 63 TYR HE1 H 13.180 -33.190 0.570 1.00 . A A . 162 TYR HE1 1 1
9 10839 1 1 63 TYR HE2 H 13.628 -28.989 1.167 1.00 . A A . 162 TYR HE2 1 1
9 10840 1 1 63 TYR HH H 11.678 -30.801 1.945 1.00 . A A . 162 TYR HH 1 1
9 10841 1 1 63 TYR N N 14.648 -28.903 -3.554 1.00 . A A . 162 TYR N 1 1
9 10842 1 1 63 TYR O O 12.793 -31.113 -3.253 1.00 . A A . 162 TYR O 1 1
9 10843 1 1 63 TYR OH O 12.544 -31.176 2.125 1.00 . A A . 162 TYR OH 1 1
9 10844 1 1 64 GLN C C 11.331 -31.941 -5.464 1.00 . A A . 163 GLN C 1 1
9 10845 1 1 64 GLN CA C 12.636 -32.730 -5.498 1.00 . A A . 163 GLN CA 1 1
9 10846 1 1 64 GLN CB C 12.543 -33.932 -4.557 1.00 . A A . 163 GLN CB 1 1
9 10847 1 1 64 GLN CD C 12.062 -36.409 -4.431 1.00 . A A . 163 GLN CD 1 1
9 10848 1 1 64 GLN CG C 11.766 -35.102 -5.138 1.00 . A A . 163 GLN CG 1 1
9 10849 1 1 64 GLN H H 14.556 -31.864 -5.708 1.00 . A A . 163 GLN H 1 1
9 10850 1 1 64 GLN HA H 12.801 -33.084 -6.504 1.00 . A A . 163 GLN HA 1 1
9 10851 1 1 64 GLN HB2 H 13.542 -34.271 -4.325 1.00 . A A . 163 GLN HB2 1 1
9 10852 1 1 64 GLN HB3 H 12.055 -33.623 -3.644 1.00 . A A . 163 GLN HB3 1 1
9 10853 1 1 64 GLN HE21 H 10.204 -37.036 -4.757 1.00 . A A . 163 GLN HE21 1 1
9 10854 1 1 64 GLN HE22 H 11.228 -38.135 -3.905 1.00 . A A . 163 GLN HE22 1 1
9 10855 1 1 64 GLN HG2 H 10.709 -34.895 -5.051 1.00 . A A . 163 GLN HG2 1 1
9 10856 1 1 64 GLN HG3 H 12.025 -35.206 -6.181 1.00 . A A . 163 GLN HG3 1 1
9 10857 1 1 64 GLN N N 13.765 -31.885 -5.129 1.00 . A A . 163 GLN N 1 1
9 10858 1 1 64 GLN NE2 N 11.064 -37.282 -4.356 1.00 . A A . 163 GLN NE2 1 1
9 10859 1 1 64 GLN O O 10.313 -32.426 -4.970 1.00 . A A . 163 GLN O 1 1
9 10860 1 1 64 GLN OE1 O 13.176 -36.633 -3.957 1.00 . A A . 163 GLN OE1 1 1
9 10861 1 1 65 SER C C 9.565 -29.841 -7.408 1.00 . A A . 164 SER C 1 1
9 10862 1 1 65 SER CA C 10.191 -29.863 -6.017 1.00 . A A . 164 SER CA 1 1
9 10863 1 1 65 SER CB C 10.560 -28.441 -5.590 1.00 . A A . 164 SER CB 1 1
9 10864 1 1 65 SER H H 12.211 -30.390 -6.370 1.00 . A A . 164 SER H 1 1
9 10865 1 1 65 SER HA H 9.472 -30.264 -5.318 1.00 . A A . 164 SER HA 1 1
9 10866 1 1 65 SER HB2 H 11.326 -28.058 -6.247 1.00 . A A . 164 SER HB2 1 1
9 10867 1 1 65 SER HB3 H 9.684 -27.811 -5.651 1.00 . A A . 164 SER HB3 1 1
9 10868 1 1 65 SER HG H 10.308 -28.400 -3.647 1.00 . A A . 164 SER HG 1 1
9 10869 1 1 65 SER N N 11.369 -30.721 -5.991 1.00 . A A . 164 SER N 1 1
9 10870 1 1 65 SER O O 10.040 -29.144 -8.305 1.00 . A A . 164 SER O 1 1
9 10871 1 1 65 SER OG O 11.047 -28.419 -4.259 1.00 . A A . 164 SER OG 1 1
9 10872 1 1 66 PHE C C 6.308 -30.914 -8.662 1.00 . A A . 165 PHE C 1 1
9 10873 1 1 66 PHE CA C 7.803 -30.682 -8.863 1.00 . A A . 165 PHE CA 1 1
9 10874 1 1 66 PHE CB C 8.393 -31.800 -9.723 1.00 . A A . 165 PHE CB 1 1
9 10875 1 1 66 PHE CD1 C 9.054 -30.546 -11.794 1.00 . A A . 165 PHE CD1 1 1
9 10876 1 1 66 PHE CD2 C 7.434 -32.285 -11.991 1.00 . A A . 165 PHE CD2 1 1
9 10877 1 1 66 PHE CE1 C 8.963 -30.303 -13.152 1.00 . A A . 165 PHE CE1 1 1
9 10878 1 1 66 PHE CE2 C 7.339 -32.046 -13.349 1.00 . A A . 165 PHE CE2 1 1
9 10879 1 1 66 PHE CG C 8.292 -31.539 -11.199 1.00 . A A . 165 PHE CG 1 1
9 10880 1 1 66 PHE CZ C 8.103 -31.053 -13.930 1.00 . A A . 165 PHE CZ 1 1
9 10881 1 1 66 PHE H H 8.163 -31.144 -6.828 1.00 . A A . 165 PHE H 1 1
9 10882 1 1 66 PHE HA H 7.944 -29.738 -9.367 1.00 . A A . 165 PHE HA 1 1
9 10883 1 1 66 PHE HB2 H 9.438 -31.920 -9.480 1.00 . A A . 165 PHE HB2 1 1
9 10884 1 1 66 PHE HB3 H 7.871 -32.721 -9.512 1.00 . A A . 165 PHE HB3 1 1
9 10885 1 1 66 PHE HD1 H 9.726 -29.958 -11.186 1.00 . A A . 165 PHE HD1 1 1
9 10886 1 1 66 PHE HD2 H 6.835 -33.061 -11.538 1.00 . A A . 165 PHE HD2 1 1
9 10887 1 1 66 PHE HE1 H 9.562 -29.525 -13.602 1.00 . A A . 165 PHE HE1 1 1
9 10888 1 1 66 PHE HE2 H 6.666 -32.634 -13.955 1.00 . A A . 165 PHE HE2 1 1
9 10889 1 1 66 PHE HZ H 8.031 -30.865 -14.991 1.00 . A A . 165 PHE HZ 1 1
9 10890 1 1 66 PHE N N 8.495 -30.610 -7.581 1.00 . A A . 165 PHE N 1 1
9 10891 1 1 66 PHE O O 5.865 -31.269 -7.569 1.00 . A A . 165 PHE O 1 1
9 10892 1 1 67 CYS C C 3.686 -32.214 -10.318 1.00 . A A . 166 CYS C 1 1
9 10893 1 1 67 CYS CA C 4.091 -30.896 -9.666 1.00 . A A . 166 CYS CA 1 1
9 10894 1 1 67 CYS CB C 3.379 -29.732 -10.358 1.00 . A A . 166 CYS CB 1 1
9 10895 1 1 67 CYS H H 5.948 -30.428 -10.568 1.00 . A A . 166 CYS H 1 1
9 10896 1 1 67 CYS HA H 3.801 -30.918 -8.627 1.00 . A A . 166 CYS HA 1 1
9 10897 1 1 67 CYS HB2 H 3.660 -29.716 -11.401 1.00 . A A . 166 CYS HB2 1 1
9 10898 1 1 67 CYS HB3 H 2.311 -29.876 -10.280 1.00 . A A . 166 CYS HB3 1 1
9 10899 1 1 67 CYS N N 5.536 -30.710 -9.724 1.00 . A A . 166 CYS N 1 1
9 10900 1 1 67 CYS O O 4.534 -33.044 -10.645 1.00 . A A . 166 CYS O 1 1
9 10901 1 1 67 CYS SG S 3.771 -28.097 -9.656 1.00 . A A . 166 CYS SG 1 1
9 10902 1 1 68 SER C C 0.581 -33.334 -11.889 1.00 . A A . 167 SER C 1 1
9 10903 1 1 68 SER CA C 1.863 -33.619 -11.113 1.00 . A A . 167 SER CA 1 1
9 10904 1 1 68 SER CB C 1.600 -34.678 -10.041 1.00 . A A . 167 SER CB 1 1
9 10905 1 1 68 SER H H 1.756 -31.702 -10.221 1.00 . A A . 167 SER H 1 1
9 10906 1 1 68 SER HA H 2.610 -33.991 -11.799 1.00 . A A . 167 SER HA 1 1
9 10907 1 1 68 SER HB2 H 2.307 -34.554 -9.235 1.00 . A A . 167 SER HB2 1 1
9 10908 1 1 68 SER HB3 H 0.596 -34.560 -9.661 1.00 . A A . 167 SER HB3 1 1
9 10909 1 1 68 SER HG H 2.237 -36.529 -9.958 1.00 . A A . 167 SER HG 1 1
9 10910 1 1 68 SER N N 2.383 -32.400 -10.503 1.00 . A A . 167 SER N 1 1
9 10911 1 1 68 SER O O -0.530 -33.495 -11.382 1.00 . A A . 167 SER O 1 1
9 10912 1 1 68 SER OG O 1.737 -35.985 -10.571 1.00 . A A . 167 SER OG 1 1
9 10913 1 1 69 PRO C C -1.171 -33.832 -14.442 1.00 . A A . 168 PRO C 1 1
9 10914 1 1 69 PRO CA C -0.397 -32.586 -14.023 1.00 . A A . 168 PRO CA 1 1
9 10915 1 1 69 PRO CB C 0.264 -31.932 -15.239 1.00 . A A . 168 PRO CB 1 1
9 10916 1 1 69 PRO CD C 2.031 -32.688 -13.817 1.00 . A A . 168 PRO CD 1 1
9 10917 1 1 69 PRO CG C 1.649 -32.480 -15.257 1.00 . A A . 168 PRO CG 1 1
9 10918 1 1 69 PRO HA H -1.073 -31.884 -13.558 1.00 . A A . 168 PRO HA 1 1
9 10919 1 1 69 PRO HB2 H -0.280 -32.200 -16.134 1.00 . A A . 168 PRO HB2 1 1
9 10920 1 1 69 PRO HB3 H 0.265 -30.859 -15.119 1.00 . A A . 168 PRO HB3 1 1
9 10921 1 1 69 PRO HD2 H 2.665 -33.556 -13.717 1.00 . A A . 168 PRO HD2 1 1
9 10922 1 1 69 PRO HD3 H 2.525 -31.810 -13.427 1.00 . A A . 168 PRO HD3 1 1
9 10923 1 1 69 PRO HG2 H 1.666 -33.418 -15.789 1.00 . A A . 168 PRO HG2 1 1
9 10924 1 1 69 PRO HG3 H 2.317 -31.770 -15.723 1.00 . A A . 168 PRO HG3 1 1
9 10925 1 1 69 PRO N N 0.736 -32.902 -13.149 1.00 . A A . 168 PRO N 1 1
9 10926 1 1 69 PRO O O -2.354 -33.758 -14.770 1.00 . A A . 168 PRO O 1 1
9 10927 1 1 70 GLY C C -1.639 -37.003 -13.613 1.00 . A A . 169 GLY C 1 1
9 10928 1 1 70 GLY CA C -1.133 -36.221 -14.810 1.00 . A A . 169 GLY CA 1 1
9 10929 1 1 70 GLY H H 0.449 -34.974 -14.159 1.00 . A A . 169 GLY H 1 1
9 10930 1 1 70 GLY HA2 H -1.966 -36.001 -15.461 1.00 . A A . 169 GLY HA2 1 1
9 10931 1 1 70 GLY HA3 H -0.420 -36.829 -15.347 1.00 . A A . 169 GLY HA3 1 1
9 10932 1 1 70 GLY N N -0.493 -34.976 -14.429 1.00 . A A . 169 GLY N 1 1
9 10933 1 1 70 GLY O O -1.716 -38.231 -13.652 1.00 . A A . 169 GLY O 1 1
9 10934 1 1 71 LYS C C -3.553 -36.062 -10.669 1.00 . A A . 170 LYS C 1 1
9 10935 1 1 71 LYS CA C -2.483 -36.924 -11.331 1.00 . A A . 170 LYS CA 1 1
9 10936 1 1 71 LYS CB C -1.334 -37.172 -10.351 1.00 . A A . 170 LYS CB 1 1
9 10937 1 1 71 LYS CD C 0.495 -38.458 -11.495 1.00 . A A . 170 LYS CD 1 1
9 10938 1 1 71 LYS CE C 0.686 -39.776 -12.230 1.00 . A A . 170 LYS CE 1 1
9 10939 1 1 71 LYS CG C -0.670 -38.527 -10.522 1.00 . A A . 170 LYS CG 1 1
9 10940 1 1 71 LYS H H -1.899 -35.314 -12.576 1.00 . A A . 170 LYS H 1 1
9 10941 1 1 71 LYS HA H -2.920 -37.871 -11.607 1.00 . A A . 170 LYS HA 1 1
9 10942 1 1 71 LYS HB2 H -0.585 -36.407 -10.491 1.00 . A A . 170 LYS HB2 1 1
9 10943 1 1 71 LYS HB3 H -1.717 -37.107 -9.342 1.00 . A A . 170 LYS HB3 1 1
9 10944 1 1 71 LYS HD2 H 0.303 -37.680 -12.219 1.00 . A A . 170 LYS HD2 1 1
9 10945 1 1 71 LYS HD3 H 1.397 -38.227 -10.947 1.00 . A A . 170 LYS HD3 1 1
9 10946 1 1 71 LYS HE2 H 1.014 -40.523 -11.523 1.00 . A A . 170 LYS HE2 1 1
9 10947 1 1 71 LYS HE3 H -0.260 -40.076 -12.657 1.00 . A A . 170 LYS HE3 1 1
9 10948 1 1 71 LYS HG2 H -0.304 -38.863 -9.563 1.00 . A A . 170 LYS HG2 1 1
9 10949 1 1 71 LYS HG3 H -1.400 -39.230 -10.897 1.00 . A A . 170 LYS HG3 1 1
9 10950 1 1 71 LYS HZ1 H 2.240 -40.546 -13.395 1.00 . A A . 170 LYS HZ1 1 1
9 10951 1 1 71 LYS HZ2 H 1.222 -39.481 -14.227 1.00 . A A . 170 LYS HZ2 1 1
9 10952 1 1 71 LYS HZ3 H 2.350 -38.880 -13.119 1.00 . A A . 170 LYS HZ3 1 1
9 10953 1 1 71 LYS N N -1.982 -36.290 -12.546 1.00 . A A . 170 LYS N 1 1
9 10954 1 1 71 LYS NZ N 1.695 -39.663 -13.319 1.00 . A A . 170 LYS NZ 1 1
9 10955 1 1 71 LYS O O -3.440 -34.836 -10.629 1.00 . A A . 170 LYS O 1 1
9 10956 1 1 72 LEU C C -5.144 -35.031 -8.442 1.00 . A A . 171 LEU C 1 1
9 10957 1 1 72 LEU CA C -5.681 -36.002 -9.488 1.00 . A A . 171 LEU CA 1 1
9 10958 1 1 72 LEU CB C -6.637 -36.999 -8.831 1.00 . A A . 171 LEU CB 1 1
9 10959 1 1 72 LEU CD1 C -7.571 -35.836 -6.817 1.00 . A A . 171 LEU CD1 1 1
9 10960 1 1 72 LEU CD2 C -8.490 -35.330 -9.088 1.00 . A A . 171 LEU CD2 1 1
9 10961 1 1 72 LEU CG C -7.891 -36.404 -8.191 1.00 . A A . 171 LEU CG 1 1
9 10962 1 1 72 LEU H H -4.624 -37.687 -10.213 1.00 . A A . 171 LEU H 1 1
9 10963 1 1 72 LEU HA H -6.217 -35.443 -10.240 1.00 . A A . 171 LEU HA 1 1
9 10964 1 1 72 LEU HB2 H -6.953 -37.701 -9.588 1.00 . A A . 171 LEU HB2 1 1
9 10965 1 1 72 LEU HB3 H -6.089 -37.525 -8.062 1.00 . A A . 171 LEU HB3 1 1
9 10966 1 1 72 LEU HD11 H -6.586 -36.160 -6.514 1.00 . A A . 171 LEU HD11 1 1
9 10967 1 1 72 LEU HD12 H -7.599 -34.757 -6.858 1.00 . A A . 171 LEU HD12 1 1
9 10968 1 1 72 LEU HD13 H -8.301 -36.188 -6.103 1.00 . A A . 171 LEU HD13 1 1
9 10969 1 1 72 LEU HD21 H -8.019 -34.381 -8.876 1.00 . A A . 171 LEU HD21 1 1
9 10970 1 1 72 LEU HD22 H -8.324 -35.592 -10.122 1.00 . A A . 171 LEU HD22 1 1
9 10971 1 1 72 LEU HD23 H -9.551 -35.255 -8.901 1.00 . A A . 171 LEU HD23 1 1
9 10972 1 1 72 LEU HG H -8.629 -37.185 -8.065 1.00 . A A . 171 LEU HG 1 1
9 10973 1 1 72 LEU N N -4.590 -36.710 -10.150 1.00 . A A . 171 LEU N 1 1
9 10974 1 1 72 LEU O O -5.752 -33.997 -8.171 1.00 . A A . 171 LEU O 1 1
9 10975 1 1 73 ASN C C -2.409 -33.534 -7.480 1.00 . A A . 172 ASN C 1 1
9 10976 1 1 73 ASN CA C -3.378 -34.526 -6.844 1.00 . A A . 172 ASN CA 1 1
9 10977 1 1 73 ASN CB C -2.642 -35.388 -5.816 1.00 . A A . 172 ASN CB 1 1
9 10978 1 1 73 ASN CG C -2.478 -34.683 -4.483 1.00 . A A . 172 ASN CG 1 1
9 10979 1 1 73 ASN H H -3.560 -36.208 -8.118 1.00 . A A . 172 ASN H 1 1
9 10980 1 1 73 ASN HA H -4.162 -33.977 -6.346 1.00 . A A . 172 ASN HA 1 1
9 10981 1 1 73 ASN HB2 H -3.201 -36.298 -5.653 1.00 . A A . 172 ASN HB2 1 1
9 10982 1 1 73 ASN HB3 H -1.662 -35.634 -6.196 1.00 . A A . 172 ASN HB3 1 1
9 10983 1 1 73 ASN HD21 H -0.529 -34.462 -4.813 1.00 . A A . 172 ASN HD21 1 1
9 10984 1 1 73 ASN HD22 H -1.115 -33.825 -3.318 1.00 . A A . 172 ASN HD22 1 1
9 10985 1 1 73 ASN N N -3.998 -35.370 -7.859 1.00 . A A . 172 ASN N 1 1
9 10986 1 1 73 ASN ND2 N -1.250 -34.282 -4.174 1.00 . A A . 172 ASN ND2 1 1
9 10987 1 1 73 ASN O O -1.309 -33.313 -6.972 1.00 . A A . 172 ASN O 1 1
9 10988 1 1 73 ASN OD1 O -3.443 -34.500 -3.741 1.00 . A A . 172 ASN OD1 1 1
9 10989 1 1 74 SER C C -1.831 -30.694 -8.482 1.00 . A A . 173 SER C 1 1
9 10990 1 1 74 SER CA C -1.993 -31.972 -9.300 1.00 . A A . 173 SER CA 1 1
9 10991 1 1 74 SER CB C -2.603 -31.644 -10.664 1.00 . A A . 173 SER CB 1 1
9 10992 1 1 74 SER H H -3.712 -33.157 -8.948 1.00 . A A . 173 SER H 1 1
9 10993 1 1 74 SER HA H -1.020 -32.417 -9.447 1.00 . A A . 173 SER HA 1 1
9 10994 1 1 74 SER HB2 H -1.929 -31.002 -11.211 1.00 . A A . 173 SER HB2 1 1
9 10995 1 1 74 SER HB3 H -2.755 -32.560 -11.217 1.00 . A A . 173 SER HB3 1 1
9 10996 1 1 74 SER HG H -4.546 -31.636 -10.415 1.00 . A A . 173 SER HG 1 1
9 10997 1 1 74 SER N N -2.825 -32.939 -8.593 1.00 . A A . 173 SER N 1 1
9 10998 1 1 74 SER O O -2.576 -29.730 -8.661 1.00 . A A . 173 SER O 1 1
9 10999 1 1 74 SER OG O -3.848 -30.985 -10.521 1.00 . A A . 173 SER OG 1 1
9 11000 1 1 75 VAL C C 0.561 -28.702 -7.290 1.00 . A A . 174 VAL C 1 1
9 11001 1 1 75 VAL CA C -0.590 -29.536 -6.738 1.00 . A A . 174 VAL CA 1 1
9 11002 1 1 75 VAL CB C -0.257 -29.957 -5.294 1.00 . A A . 174 VAL CB 1 1
9 11003 1 1 75 VAL CG1 C -0.074 -28.734 -4.409 1.00 . A A . 174 VAL CG1 1 1
9 11004 1 1 75 VAL CG2 C -1.344 -30.867 -4.742 1.00 . A A . 174 VAL CG2 1 1
9 11005 1 1 75 VAL H H -0.292 -31.493 -7.486 1.00 . A A . 174 VAL H 1 1
9 11006 1 1 75 VAL HA H -1.484 -28.929 -6.716 1.00 . A A . 174 VAL HA 1 1
9 11007 1 1 75 VAL HB H 0.672 -30.508 -5.307 1.00 . A A . 174 VAL HB 1 1
9 11008 1 1 75 VAL HG11 H -0.689 -27.927 -4.779 1.00 . A A . 174 VAL HG11 1 1
9 11009 1 1 75 VAL HG12 H -0.366 -28.975 -3.398 1.00 . A A . 174 VAL HG12 1 1
9 11010 1 1 75 VAL HG13 H 0.963 -28.432 -4.423 1.00 . A A . 174 VAL HG13 1 1
9 11011 1 1 75 VAL HG21 H -0.973 -31.880 -4.688 1.00 . A A . 174 VAL HG21 1 1
9 11012 1 1 75 VAL HG22 H -1.625 -30.534 -3.754 1.00 . A A . 174 VAL HG22 1 1
9 11013 1 1 75 VAL HG23 H -2.206 -30.834 -5.392 1.00 . A A . 174 VAL HG23 1 1
9 11014 1 1 75 VAL N N -0.852 -30.694 -7.583 1.00 . A A . 174 VAL N 1 1
9 11015 1 1 75 VAL O O 1.490 -29.232 -7.899 1.00 . A A . 174 VAL O 1 1
9 11016 1 1 76 CYS C C 1.612 -25.243 -6.662 1.00 . A A . 175 CYS C 1 1
9 11017 1 1 76 CYS CA C 1.528 -26.483 -7.548 1.00 . A A . 175 CYS CA 1 1
9 11018 1 1 76 CYS CB C 1.250 -26.072 -8.995 1.00 . A A . 175 CYS CB 1 1
9 11019 1 1 76 CYS H H -0.273 -27.028 -6.580 1.00 . A A . 175 CYS H 1 1
9 11020 1 1 76 CYS HA H 2.473 -27.004 -7.506 1.00 . A A . 175 CYS HA 1 1
9 11021 1 1 76 CYS HB2 H 0.184 -26.096 -9.169 1.00 . A A . 175 CYS HB2 1 1
9 11022 1 1 76 CYS HB3 H 1.613 -25.067 -9.151 1.00 . A A . 175 CYS HB3 1 1
9 11023 1 1 76 CYS N N 0.493 -27.392 -7.072 1.00 . A A . 175 CYS N 1 1
9 11024 1 1 76 CYS O O 0.863 -25.108 -5.694 1.00 . A A . 175 CYS O 1 1
9 11025 1 1 76 CYS SG S 2.038 -27.146 -10.237 1.00 . A A . 175 CYS SG 1 1
9 11026 1 1 77 ILE C C 3.208 -21.981 -7.128 1.00 . A A . 176 ILE C 1 1
9 11027 1 1 77 ILE CA C 2.708 -23.113 -6.237 1.00 . A A . 176 ILE CA 1 1
9 11028 1 1 77 ILE CB C 3.698 -23.312 -5.075 1.00 . A A . 176 ILE CB 1 1
9 11029 1 1 77 ILE CD1 C 4.119 -22.679 -2.646 1.00 . A A . 176 ILE CD1 1 1
9 11030 1 1 77 ILE CG1 C 3.348 -22.381 -3.913 1.00 . A A . 176 ILE CG1 1 1
9 11031 1 1 77 ILE CG2 C 5.124 -23.068 -5.546 1.00 . A A . 176 ILE CG2 1 1
9 11032 1 1 77 ILE H H 3.094 -24.507 -7.782 1.00 . A A . 176 ILE H 1 1
9 11033 1 1 77 ILE HA H 1.749 -22.834 -5.824 1.00 . A A . 176 ILE HA 1 1
9 11034 1 1 77 ILE HB H 3.625 -24.336 -4.741 1.00 . A A . 176 ILE HB 1 1
9 11035 1 1 77 ILE HD11 H 3.690 -22.125 -1.824 1.00 . A A . 176 ILE HD11 1 1
9 11036 1 1 77 ILE HD12 H 4.067 -23.737 -2.433 1.00 . A A . 176 ILE HD12 1 1
9 11037 1 1 77 ILE HD13 H 5.152 -22.388 -2.776 1.00 . A A . 176 ILE HD13 1 1
9 11038 1 1 77 ILE HG12 H 3.562 -21.363 -4.199 1.00 . A A . 176 ILE HG12 1 1
9 11039 1 1 77 ILE HG13 H 2.295 -22.474 -3.691 1.00 . A A . 176 ILE HG13 1 1
9 11040 1 1 77 ILE HG21 H 5.809 -23.627 -4.925 1.00 . A A . 176 ILE HG21 1 1
9 11041 1 1 77 ILE HG22 H 5.224 -23.390 -6.572 1.00 . A A . 176 ILE HG22 1 1
9 11042 1 1 77 ILE HG23 H 5.351 -22.015 -5.476 1.00 . A A . 176 ILE HG23 1 1
9 11043 1 1 77 ILE N N 2.527 -24.342 -7.000 1.00 . A A . 176 ILE N 1 1
9 11044 1 1 77 ILE O O 3.703 -22.217 -8.230 1.00 . A A . 176 ILE O 1 1
9 11045 1 1 78 SER C C 3.416 -18.319 -6.543 1.00 . A A . 177 SER C 1 1
9 11046 1 1 78 SER CA C 3.514 -19.581 -7.395 1.00 . A A . 177 SER CA 1 1
9 11047 1 1 78 SER CB C 2.673 -19.421 -8.663 1.00 . A A . 177 SER CB 1 1
9 11048 1 1 78 SER H H 2.675 -20.627 -5.757 1.00 . A A . 177 SER H 1 1
9 11049 1 1 78 SER HA H 4.546 -19.733 -7.674 1.00 . A A . 177 SER HA 1 1
9 11050 1 1 78 SER HB2 H 2.351 -20.393 -9.003 1.00 . A A . 177 SER HB2 1 1
9 11051 1 1 78 SER HB3 H 1.809 -18.811 -8.444 1.00 . A A . 177 SER HB3 1 1
9 11052 1 1 78 SER HG H 3.074 -17.920 -9.857 1.00 . A A . 177 SER HG 1 1
9 11053 1 1 78 SER N N 3.077 -20.751 -6.642 1.00 . A A . 177 SER N 1 1
9 11054 1 1 78 SER O O 2.470 -18.147 -5.774 1.00 . A A . 177 SER O 1 1
9 11055 1 1 78 SER OG O 3.420 -18.801 -9.696 1.00 . A A . 177 SER OG 1 1
9 11056 1 1 79 CYS C C 4.366 -14.987 -6.867 1.00 . A A . 178 CYS C 1 1
9 11057 1 1 79 CYS CA C 4.427 -16.191 -5.932 1.00 . A A . 178 CYS CA 1 1
9 11058 1 1 79 CYS CB C 5.690 -16.119 -5.072 1.00 . A A . 178 CYS CB 1 1
9 11059 1 1 79 CYS H H 5.127 -17.631 -7.316 1.00 . A A . 178 CYS H 1 1
9 11060 1 1 79 CYS HA H 3.562 -16.175 -5.287 1.00 . A A . 178 CYS HA 1 1
9 11061 1 1 79 CYS HB2 H 5.677 -15.200 -4.504 1.00 . A A . 178 CYS HB2 1 1
9 11062 1 1 79 CYS HB3 H 5.702 -16.957 -4.391 1.00 . A A . 178 CYS HB3 1 1
9 11063 1 1 79 CYS N N 4.400 -17.438 -6.687 1.00 . A A . 178 CYS N 1 1
9 11064 1 1 79 CYS O O 4.519 -15.122 -8.082 1.00 . A A . 178 CYS O 1 1
9 11065 1 1 79 CYS SG S 7.242 -16.157 -6.025 1.00 . A A . 178 CYS SG 1 1
9 11066 1 1 80 CYS C C 4.765 -11.434 -6.359 1.00 . A A . 179 CYS C 1 1
9 11067 1 1 80 CYS CA C 4.058 -12.582 -7.074 1.00 . A A . 179 CYS CA 1 1
9 11068 1 1 80 CYS CB C 2.595 -12.213 -7.331 1.00 . A A . 179 CYS CB 1 1
9 11069 1 1 80 CYS H H 4.026 -13.766 -5.320 1.00 . A A . 179 CYS H 1 1
9 11070 1 1 80 CYS HA H 4.548 -12.756 -8.020 1.00 . A A . 179 CYS HA 1 1
9 11071 1 1 80 CYS HB2 H 1.998 -12.535 -6.491 1.00 . A A . 179 CYS HB2 1 1
9 11072 1 1 80 CYS HB3 H 2.515 -11.141 -7.433 1.00 . A A . 179 CYS HB3 1 1
9 11073 1 1 80 CYS N N 4.140 -13.810 -6.294 1.00 . A A . 179 CYS N 1 1
9 11074 1 1 80 CYS O O 5.198 -11.574 -5.216 1.00 . A A . 179 CYS O 1 1
9 11075 1 1 80 CYS SG S 1.891 -12.968 -8.832 1.00 . A A . 179 CYS SG 1 1
9 11076 1 1 81 ASN C C 4.701 -7.871 -6.707 1.00 . A A . 180 ASN C 1 1
9 11077 1 1 81 ASN CA C 5.533 -9.127 -6.472 1.00 . A A . 180 ASN CA 1 1
9 11078 1 1 81 ASN CB C 6.927 -8.950 -7.078 1.00 . A A . 180 ASN CB 1 1
9 11079 1 1 81 ASN CG C 7.738 -10.231 -7.045 1.00 . A A . 180 ASN CG 1 1
9 11080 1 1 81 ASN H H 4.513 -10.248 -7.949 1.00 . A A . 180 ASN H 1 1
9 11081 1 1 81 ASN HA H 5.631 -9.286 -5.408 1.00 . A A . 180 ASN HA 1 1
9 11082 1 1 81 ASN HB2 H 6.827 -8.636 -8.107 1.00 . A A . 180 ASN HB2 1 1
9 11083 1 1 81 ASN HB3 H 7.461 -8.193 -6.525 1.00 . A A . 180 ASN HB3 1 1
9 11084 1 1 81 ASN HD21 H 8.690 -9.615 -5.412 1.00 . A A . 180 ASN HD21 1 1
9 11085 1 1 81 ASN HD22 H 9.154 -11.167 -6.011 1.00 . A A . 180 ASN HD22 1 1
9 11086 1 1 81 ASN N N 4.878 -10.299 -7.041 1.00 . A A . 180 ASN N 1 1
9 11087 1 1 81 ASN ND2 N 8.616 -10.350 -6.056 1.00 . A A . 180 ASN ND2 1 1
9 11088 1 1 81 ASN O O 5.158 -6.754 -6.462 1.00 . A A . 180 ASN O 1 1
9 11089 1 1 81 ASN OD1 O 7.577 -11.103 -7.899 1.00 . A A . 180 ASN OD1 1 1
9 11090 1 1 82 THR C C 1.390 -6.949 -6.499 1.00 . A A . 181 THR C 1 1
9 11091 1 1 82 THR CA C 2.578 -6.944 -7.455 1.00 . A A . 181 THR CA 1 1
9 11092 1 1 82 THR CB C 2.056 -6.979 -8.904 1.00 . A A . 181 THR CB 1 1
9 11093 1 1 82 THR CG2 C 2.996 -6.230 -9.835 1.00 . A A . 181 THR CG2 1 1
9 11094 1 1 82 THR H H 3.167 -8.974 -7.360 1.00 . A A . 181 THR H 1 1
9 11095 1 1 82 THR HA H 3.134 -6.028 -7.317 1.00 . A A . 181 THR HA 1 1
9 11096 1 1 82 THR HB H 1.087 -6.502 -8.933 1.00 . A A . 181 THR HB 1 1
9 11097 1 1 82 THR HG1 H 1.062 -8.455 -9.754 1.00 . A A . 181 THR HG1 1 1
9 11098 1 1 82 THR HG21 H 2.623 -6.288 -10.847 1.00 . A A . 181 THR HG21 1 1
9 11099 1 1 82 THR HG22 H 3.054 -5.195 -9.532 1.00 . A A . 181 THR HG22 1 1
9 11100 1 1 82 THR HG23 H 3.980 -6.674 -9.789 1.00 . A A . 181 THR HG23 1 1
9 11101 1 1 82 THR N N 3.474 -8.060 -7.185 1.00 . A A . 181 THR N 1 1
9 11102 1 1 82 THR O O 1.058 -7.966 -5.889 1.00 . A A . 181 THR O 1 1
9 11103 1 1 82 THR OG1 O 1.922 -8.335 -9.343 1.00 . A A . 181 THR OG1 1 1
9 11104 1 1 83 PRO C C -1.654 -6.378 -6.005 1.00 . A A . 182 PRO C 1 1
9 11105 1 1 83 PRO CA C -0.429 -5.633 -5.484 1.00 . A A . 182 PRO CA 1 1
9 11106 1 1 83 PRO CB C -0.680 -4.123 -5.489 1.00 . A A . 182 PRO CB 1 1
9 11107 1 1 83 PRO CD C 1.074 -4.536 -7.060 1.00 . A A . 182 PRO CD 1 1
9 11108 1 1 83 PRO CG C -0.108 -3.648 -6.780 1.00 . A A . 182 PRO CG 1 1
9 11109 1 1 83 PRO HA H -0.211 -5.960 -4.478 1.00 . A A . 182 PRO HA 1 1
9 11110 1 1 83 PRO HB2 H -1.742 -3.932 -5.432 1.00 . A A . 182 PRO HB2 1 1
9 11111 1 1 83 PRO HB3 H -0.182 -3.669 -4.646 1.00 . A A . 182 PRO HB3 1 1
9 11112 1 1 83 PRO HD2 H 1.178 -4.701 -8.122 1.00 . A A . 182 PRO HD2 1 1
9 11113 1 1 83 PRO HD3 H 1.976 -4.103 -6.654 1.00 . A A . 182 PRO HD3 1 1
9 11114 1 1 83 PRO HG2 H -0.843 -3.743 -7.564 1.00 . A A . 182 PRO HG2 1 1
9 11115 1 1 83 PRO HG3 H 0.210 -2.621 -6.684 1.00 . A A . 182 PRO HG3 1 1
9 11116 1 1 83 PRO N N 0.733 -5.788 -6.364 1.00 . A A . 182 PRO N 1 1
9 11117 1 1 83 PRO O O -2.093 -6.159 -7.135 1.00 . A A . 182 PRO O 1 1
9 11118 1 1 84 LEU C C -3.090 -8.900 -6.776 1.00 . A A . 183 LEU C 1 1
9 11119 1 1 84 LEU CA C -3.377 -8.037 -5.552 1.00 . A A . 183 LEU CA 1 1
9 11120 1 1 84 LEU CB C -4.558 -7.107 -5.835 1.00 . A A . 183 LEU CB 1 1
9 11121 1 1 84 LEU CD1 C -6.245 -5.435 -5.032 1.00 . A A . 183 LEU CD1 1 1
9 11122 1 1 84 LEU CD2 C -5.030 -6.873 -3.384 1.00 . A A . 183 LEU CD2 1 1
9 11123 1 1 84 LEU CG C -4.934 -6.138 -4.713 1.00 . A A . 183 LEU CG 1 1
9 11124 1 1 84 LEU H H -1.807 -7.391 -4.288 1.00 . A A . 183 LEU H 1 1
9 11125 1 1 84 LEU HA H -3.628 -8.681 -4.723 1.00 . A A . 183 LEU HA 1 1
9 11126 1 1 84 LEU HB2 H -4.317 -6.522 -6.709 1.00 . A A . 183 LEU HB2 1 1
9 11127 1 1 84 LEU HB3 H -5.421 -7.724 -6.044 1.00 . A A . 183 LEU HB3 1 1
9 11128 1 1 84 LEU HD11 H -6.820 -5.319 -4.125 1.00 . A A . 183 LEU HD11 1 1
9 11129 1 1 84 LEU HD12 H -6.038 -4.463 -5.454 1.00 . A A . 183 LEU HD12 1 1
9 11130 1 1 84 LEU HD13 H -6.806 -6.025 -5.741 1.00 . A A . 183 LEU HD13 1 1
9 11131 1 1 84 LEU HD21 H -5.430 -7.863 -3.548 1.00 . A A . 183 LEU HD21 1 1
9 11132 1 1 84 LEU HD22 H -4.047 -6.950 -2.943 1.00 . A A . 183 LEU HD22 1 1
9 11133 1 1 84 LEU HD23 H -5.682 -6.328 -2.718 1.00 . A A . 183 LEU HD23 1 1
9 11134 1 1 84 LEU HG H -4.165 -5.384 -4.624 1.00 . A A . 183 LEU HG 1 1
9 11135 1 1 84 LEU N N -2.202 -7.259 -5.175 1.00 . A A . 183 LEU N 1 1
9 11136 1 1 84 LEU O O -3.918 -9.009 -7.680 1.00 . A A . 183 LEU O 1 1
9 11137 1 1 85 CYS C C -2.124 -11.759 -7.770 1.00 . A A . 184 CYS C 1 1
9 11138 1 1 85 CYS CA C -1.513 -10.368 -7.910 1.00 . A A . 184 CYS CA 1 1
9 11139 1 1 85 CYS CB C 0.011 -10.472 -7.981 1.00 . A A . 184 CYS CB 1 1
9 11140 1 1 85 CYS H H -1.292 -9.386 -6.048 1.00 . A A . 184 CYS H 1 1
9 11141 1 1 85 CYS HA H -1.877 -9.918 -8.821 1.00 . A A . 184 CYS HA 1 1
9 11142 1 1 85 CYS HB2 H 0.431 -9.478 -8.016 1.00 . A A . 184 CYS HB2 1 1
9 11143 1 1 85 CYS HB3 H 0.371 -10.978 -7.097 1.00 . A A . 184 CYS HB3 1 1
9 11144 1 1 85 CYS N N -1.911 -9.512 -6.798 1.00 . A A . 184 CYS N 1 1
9 11145 1 1 85 CYS O O -2.158 -12.532 -8.727 1.00 . A A . 184 CYS O 1 1
9 11146 1 1 85 CYS SG S 0.627 -11.385 -9.432 1.00 . A A . 184 CYS SG 1 1
9 11147 1 1 86 ASN C C -4.703 -13.349 -6.637 1.00 . A A . 185 ASN C 1 1
9 11148 1 1 86 ASN CA C -3.214 -13.369 -6.306 1.00 . A A . 185 ASN CA 1 1
9 11149 1 1 86 ASN CB C -3.011 -13.761 -4.841 1.00 . A A . 185 ASN CB 1 1
9 11150 1 1 86 ASN CG C -1.619 -14.302 -4.574 1.00 . A A . 185 ASN CG 1 1
9 11151 1 1 86 ASN H H -2.549 -11.413 -5.847 1.00 . A A . 185 ASN H 1 1
9 11152 1 1 86 ASN HA H -2.727 -14.099 -6.935 1.00 . A A . 185 ASN HA 1 1
9 11153 1 1 86 ASN HB2 H -3.164 -12.892 -4.218 1.00 . A A . 185 ASN HB2 1 1
9 11154 1 1 86 ASN HB3 H -3.730 -14.521 -4.575 1.00 . A A . 185 ASN HB3 1 1
9 11155 1 1 86 ASN HD21 H -2.039 -14.498 -2.641 1.00 . A A . 185 ASN HD21 1 1
9 11156 1 1 86 ASN HD22 H -0.448 -14.975 -3.116 1.00 . A A . 185 ASN HD22 1 1
9 11157 1 1 86 ASN N N -2.605 -12.071 -6.571 1.00 . A A . 185 ASN N 1 1
9 11158 1 1 86 ASN ND2 N -1.341 -14.624 -3.317 1.00 . A A . 185 ASN ND2 1 1
9 11159 1 1 86 ASN O O -5.153 -14.029 -7.560 1.00 . A A . 185 ASN O 1 1
9 11160 1 1 86 ASN OD1 O -0.805 -14.427 -5.489 1.00 . A A . 185 ASN OD1 1 1
10 11161 1 1 1 MET C C 2.991 -1.900 -0.221 1.00 . A A . 100 MET C 1 1
10 11162 1 1 1 MET CA C 3.627 -1.025 0.854 1.00 . A A . 100 MET CA 1 1
10 11163 1 1 1 MET CB C 2.540 -0.411 1.738 1.00 . A A . 100 MET CB 1 1
10 11164 1 1 1 MET CE C 1.644 2.645 2.115 1.00 . A A . 100 MET CE 1 1
10 11165 1 1 1 MET CG C 3.089 0.412 2.892 1.00 . A A . 100 MET CG 1 1
10 11166 1 1 1 MET H1 H 4.017 0.691 -0.323 1.00 . A A . 100 MET H1 1 1
10 11167 1 1 1 MET HA H 4.272 -1.638 1.465 1.00 . A A . 100 MET HA 1 1
10 11168 1 1 1 MET HB2 H 1.919 0.231 1.130 1.00 . A A . 100 MET HB2 1 1
10 11169 1 1 1 MET HB3 H 1.933 -1.205 2.146 1.00 . A A . 100 MET HB3 1 1
10 11170 1 1 1 MET HE1 H 1.578 3.723 2.135 1.00 . A A . 100 MET HE1 1 1
10 11171 1 1 1 MET HE2 H 1.354 2.285 1.139 1.00 . A A . 100 MET HE2 1 1
10 11172 1 1 1 MET HE3 H 0.986 2.230 2.863 1.00 . A A . 100 MET HE3 1 1
10 11173 1 1 1 MET HG2 H 2.395 0.356 3.718 1.00 . A A . 100 MET HG2 1 1
10 11174 1 1 1 MET HG3 H 4.038 -0.005 3.194 1.00 . A A . 100 MET HG3 1 1
10 11175 1 1 1 MET N N 4.445 0.023 0.254 1.00 . A A . 100 MET N 1 1
10 11176 1 1 1 MET O O 2.447 -1.395 -1.204 1.00 . A A . 100 MET O 1 1
10 11177 1 1 1 MET SD S 3.330 2.145 2.458 1.00 . A A . 100 MET SD 1 1
10 11178 1 1 2 ILE C C 1.519 -5.110 -0.296 1.00 . A A . 101 ILE C 1 1
10 11179 1 1 2 ILE CA C 2.493 -4.157 -0.981 1.00 . A A . 101 ILE CA 1 1
10 11180 1 1 2 ILE CB C 3.590 -4.979 -1.683 1.00 . A A . 101 ILE CB 1 1
10 11181 1 1 2 ILE CD1 C 3.841 -6.633 -3.602 1.00 . A A . 101 ILE CD1 1 1
10 11182 1 1 2 ILE CG1 C 2.966 -6.131 -2.475 1.00 . A A . 101 ILE CG1 1 1
10 11183 1 1 2 ILE CG2 C 4.588 -5.509 -0.665 1.00 . A A . 101 ILE CG2 1 1
10 11184 1 1 2 ILE H H 3.510 -3.554 0.774 1.00 . A A . 101 ILE H 1 1
10 11185 1 1 2 ILE HA H 1.959 -3.591 -1.731 1.00 . A A . 101 ILE HA 1 1
10 11186 1 1 2 ILE HB H 4.117 -4.328 -2.364 1.00 . A A . 101 ILE HB 1 1
10 11187 1 1 2 ILE HD11 H 3.817 -5.926 -4.418 1.00 . A A . 101 ILE HD11 1 1
10 11188 1 1 2 ILE HD12 H 4.856 -6.741 -3.249 1.00 . A A . 101 ILE HD12 1 1
10 11189 1 1 2 ILE HD13 H 3.474 -7.589 -3.944 1.00 . A A . 101 ILE HD13 1 1
10 11190 1 1 2 ILE HG12 H 2.779 -6.958 -1.808 1.00 . A A . 101 ILE HG12 1 1
10 11191 1 1 2 ILE HG13 H 2.031 -5.799 -2.902 1.00 . A A . 101 ILE HG13 1 1
10 11192 1 1 2 ILE HG21 H 5.522 -4.975 -0.765 1.00 . A A . 101 ILE HG21 1 1
10 11193 1 1 2 ILE HG22 H 4.197 -5.366 0.331 1.00 . A A . 101 ILE HG22 1 1
10 11194 1 1 2 ILE HG23 H 4.756 -6.562 -0.839 1.00 . A A . 101 ILE HG23 1 1
10 11195 1 1 2 ILE N N 3.063 -3.213 -0.028 1.00 . A A . 101 ILE N 1 1
10 11196 1 1 2 ILE O O 1.908 -5.891 0.572 1.00 . A A . 101 ILE O 1 1
10 11197 1 1 3 GLN C C -0.918 -7.188 -0.915 1.00 . A A . 102 GLN C 1 1
10 11198 1 1 3 GLN CA C -0.777 -5.896 -0.117 1.00 . A A . 102 GLN CA 1 1
10 11199 1 1 3 GLN CB C -2.117 -5.160 -0.073 1.00 . A A . 102 GLN CB 1 1
10 11200 1 1 3 GLN CD C -3.317 -2.953 0.193 1.00 . A A . 102 GLN CD 1 1
10 11201 1 1 3 GLN CG C -1.979 -3.652 0.052 1.00 . A A . 102 GLN CG 1 1
10 11202 1 1 3 GLN H H 0.005 -4.395 -1.388 1.00 . A A . 102 GLN H 1 1
10 11203 1 1 3 GLN HA H -0.478 -6.142 0.891 1.00 . A A . 102 GLN HA 1 1
10 11204 1 1 3 GLN HB2 H -2.663 -5.377 -0.978 1.00 . A A . 102 GLN HB2 1 1
10 11205 1 1 3 GLN HB3 H -2.683 -5.519 0.774 1.00 . A A . 102 GLN HB3 1 1
10 11206 1 1 3 GLN HE21 H -2.661 -1.423 -0.894 1.00 . A A . 102 GLN HE21 1 1
10 11207 1 1 3 GLN HE22 H -4.288 -1.299 -0.328 1.00 . A A . 102 GLN HE22 1 1
10 11208 1 1 3 GLN HG2 H -1.380 -3.428 0.922 1.00 . A A . 102 GLN HG2 1 1
10 11209 1 1 3 GLN HG3 H -1.484 -3.275 -0.831 1.00 . A A . 102 GLN HG3 1 1
10 11210 1 1 3 GLN N N 0.253 -5.039 -0.693 1.00 . A A . 102 GLN N 1 1
10 11211 1 1 3 GLN NE2 N -3.434 -1.772 -0.402 1.00 . A A . 102 GLN NE2 1 1
10 11212 1 1 3 GLN O O -0.660 -7.218 -2.119 1.00 . A A . 102 GLN O 1 1
10 11213 1 1 3 GLN OE1 O -4.235 -3.469 0.831 1.00 . A A . 102 GLN OE1 1 1
10 11214 1 1 4 CYS C C -2.753 -10.255 -0.356 1.00 . A A . 103 CYS C 1 1
10 11215 1 1 4 CYS CA C -1.506 -9.550 -0.882 1.00 . A A . 103 CYS CA 1 1
10 11216 1 1 4 CYS CB C -0.275 -10.428 -0.653 1.00 . A A . 103 CYS CB 1 1
10 11217 1 1 4 CYS H H -1.521 -8.168 0.721 1.00 . A A . 103 CYS H 1 1
10 11218 1 1 4 CYS HA H -1.624 -9.380 -1.942 1.00 . A A . 103 CYS HA 1 1
10 11219 1 1 4 CYS HB2 H 0.002 -10.381 0.390 1.00 . A A . 103 CYS HB2 1 1
10 11220 1 1 4 CYS HB3 H -0.517 -11.449 -0.910 1.00 . A A . 103 CYS HB3 1 1
10 11221 1 1 4 CYS N N -1.330 -8.254 -0.237 1.00 . A A . 103 CYS N 1 1
10 11222 1 1 4 CYS O O -3.200 -9.996 0.762 1.00 . A A . 103 CYS O 1 1
10 11223 1 1 4 CYS SG S 1.181 -9.939 -1.633 1.00 . A A . 103 CYS SG 1 1
10 11224 1 1 5 TYR C C -4.141 -13.127 0.026 1.00 . A A . 104 TYR C 1 1
10 11225 1 1 5 TYR CA C -4.505 -11.888 -0.786 1.00 . A A . 104 TYR CA 1 1
10 11226 1 1 5 TYR CB C -5.298 -12.293 -2.029 1.00 . A A . 104 TYR CB 1 1
10 11227 1 1 5 TYR CD1 C -5.252 -10.473 -3.779 1.00 . A A . 104 TYR CD1 1 1
10 11228 1 1 5 TYR CD2 C -7.195 -10.671 -2.412 1.00 . A A . 104 TYR CD2 1 1
10 11229 1 1 5 TYR CE1 C -5.823 -9.405 -4.443 1.00 . A A . 104 TYR CE1 1 1
10 11230 1 1 5 TYR CE2 C -7.774 -9.604 -3.072 1.00 . A A . 104 TYR CE2 1 1
10 11231 1 1 5 TYR CG C -5.927 -11.124 -2.753 1.00 . A A . 104 TYR CG 1 1
10 11232 1 1 5 TYR CZ C -7.084 -8.974 -4.087 1.00 . A A . 104 TYR CZ 1 1
10 11233 1 1 5 TYR H H -2.907 -11.309 -2.047 1.00 . A A . 104 TYR H 1 1
10 11234 1 1 5 TYR HA H -5.116 -11.239 -0.176 1.00 . A A . 104 TYR HA 1 1
10 11235 1 1 5 TYR HB2 H -4.640 -12.795 -2.720 1.00 . A A . 104 TYR HB2 1 1
10 11236 1 1 5 TYR HB3 H -6.090 -12.968 -1.738 1.00 . A A . 104 TYR HB3 1 1
10 11237 1 1 5 TYR HD1 H -4.265 -10.813 -4.056 1.00 . A A . 104 TYR HD1 1 1
10 11238 1 1 5 TYR HD2 H -7.733 -11.166 -1.617 1.00 . A A . 104 TYR HD2 1 1
10 11239 1 1 5 TYR HE1 H -5.283 -8.911 -5.238 1.00 . A A . 104 TYR HE1 1 1
10 11240 1 1 5 TYR HE2 H -8.761 -9.267 -2.793 1.00 . A A . 104 TYR HE2 1 1
10 11241 1 1 5 TYR HH H -8.609 -8.026 -4.772 1.00 . A A . 104 TYR HH 1 1
10 11242 1 1 5 TYR N N -3.309 -11.147 -1.168 1.00 . A A . 104 TYR N 1 1
10 11243 1 1 5 TYR O O -3.306 -13.931 -0.389 1.00 . A A . 104 TYR O 1 1
10 11244 1 1 5 TYR OH O -7.656 -7.910 -4.746 1.00 . A A . 104 TYR OH 1 1
10 11245 1 1 6 GLN C C -5.818 -15.134 2.408 1.00 . A A . 105 GLN C 1 1
10 11246 1 1 6 GLN CA C -4.520 -14.417 2.055 1.00 . A A . 105 GLN CA 1 1
10 11247 1 1 6 GLN CB C -3.810 -13.962 3.332 1.00 . A A . 105 GLN CB 1 1
10 11248 1 1 6 GLN CD C -2.362 -14.858 5.198 1.00 . A A . 105 GLN CD 1 1
10 11249 1 1 6 GLN CG C -3.588 -15.082 4.336 1.00 . A A . 105 GLN CG 1 1
10 11250 1 1 6 GLN H H -5.430 -12.601 1.460 1.00 . A A . 105 GLN H 1 1
10 11251 1 1 6 GLN HA H -3.878 -15.102 1.522 1.00 . A A . 105 GLN HA 1 1
10 11252 1 1 6 GLN HB2 H -2.849 -13.548 3.067 1.00 . A A . 105 GLN HB2 1 1
10 11253 1 1 6 GLN HB3 H -4.405 -13.196 3.806 1.00 . A A . 105 GLN HB3 1 1
10 11254 1 1 6 GLN HE21 H -2.857 -12.949 5.449 1.00 . A A . 105 GLN HE21 1 1
10 11255 1 1 6 GLN HE22 H -1.406 -13.458 6.237 1.00 . A A . 105 GLN HE22 1 1
10 11256 1 1 6 GLN HG2 H -4.453 -15.149 4.979 1.00 . A A . 105 GLN HG2 1 1
10 11257 1 1 6 GLN HG3 H -3.468 -16.011 3.798 1.00 . A A . 105 GLN HG3 1 1
10 11258 1 1 6 GLN N N -4.776 -13.275 1.184 1.00 . A A . 105 GLN N 1 1
10 11259 1 1 6 GLN NE2 N -2.190 -13.631 5.676 1.00 . A A . 105 GLN NE2 1 1
10 11260 1 1 6 GLN O O -6.767 -14.519 2.897 1.00 . A A . 105 GLN O 1 1
10 11261 1 1 6 GLN OE1 O -1.577 -15.777 5.432 1.00 . A A . 105 GLN OE1 1 1
10 11262 1 1 7 CYS C C -6.647 -18.580 3.067 1.00 . A A . 106 CYS C 1 1
10 11263 1 1 7 CYS CA C -7.037 -17.240 2.449 1.00 . A A . 106 CYS CA 1 1
10 11264 1 1 7 CYS CB C -7.848 -17.472 1.172 1.00 . A A . 106 CYS CB 1 1
10 11265 1 1 7 CYS H H -5.067 -16.873 1.767 1.00 . A A . 106 CYS H 1 1
10 11266 1 1 7 CYS HA H -7.643 -16.694 3.156 1.00 . A A . 106 CYS HA 1 1
10 11267 1 1 7 CYS HB2 H -8.042 -16.520 0.700 1.00 . A A . 106 CYS HB2 1 1
10 11268 1 1 7 CYS HB3 H -7.276 -18.093 0.499 1.00 . A A . 106 CYS HB3 1 1
10 11269 1 1 7 CYS N N -5.855 -16.438 2.158 1.00 . A A . 106 CYS N 1 1
10 11270 1 1 7 CYS O O -5.860 -19.333 2.495 1.00 . A A . 106 CYS O 1 1
10 11271 1 1 7 CYS SG S -9.454 -18.288 1.449 1.00 . A A . 106 CYS SG 1 1
10 11272 1 1 8 GLU C C -6.984 -21.303 3.977 1.00 . A A . 107 GLU C 1 1
10 11273 1 1 8 GLU CA C -6.914 -20.117 4.935 1.00 . A A . 107 GLU CA 1 1
10 11274 1 1 8 GLU CB C -7.895 -20.322 6.091 1.00 . A A . 107 GLU CB 1 1
10 11275 1 1 8 GLU CD C -10.379 -20.418 6.542 1.00 . A A . 107 GLU CD 1 1
10 11276 1 1 8 GLU CG C -9.248 -19.668 5.865 1.00 . A A . 107 GLU CG 1 1
10 11277 1 1 8 GLU H H -7.824 -18.228 4.645 1.00 . A A . 107 GLU H 1 1
10 11278 1 1 8 GLU HA H -5.913 -20.050 5.333 1.00 . A A . 107 GLU HA 1 1
10 11279 1 1 8 GLU HB2 H -8.049 -21.382 6.233 1.00 . A A . 107 GLU HB2 1 1
10 11280 1 1 8 GLU HB3 H -7.464 -19.907 6.990 1.00 . A A . 107 GLU HB3 1 1
10 11281 1 1 8 GLU HG2 H -9.217 -18.663 6.258 1.00 . A A . 107 GLU HG2 1 1
10 11282 1 1 8 GLU HG3 H -9.443 -19.633 4.803 1.00 . A A . 107 GLU HG3 1 1
10 11283 1 1 8 GLU N N -7.204 -18.869 4.239 1.00 . A A . 107 GLU N 1 1
10 11284 1 1 8 GLU O O -5.960 -21.782 3.492 1.00 . A A . 107 GLU O 1 1
10 11285 1 1 8 GLU OE1 O -11.532 -20.295 6.078 1.00 . A A . 107 GLU OE1 1 1
10 11286 1 1 8 GLU OE2 O -10.111 -21.126 7.534 1.00 . A A . 107 GLU OE2 1 1
10 11287 1 1 9 GLU C C -9.456 -22.575 1.758 1.00 . A A . 108 GLU C 1 1
10 11288 1 1 9 GLU CA C -8.404 -22.901 2.814 1.00 . A A . 108 GLU CA 1 1
10 11289 1 1 9 GLU CB C -8.826 -24.140 3.606 1.00 . A A . 108 GLU CB 1 1
10 11290 1 1 9 GLU CD C -11.194 -23.659 4.341 1.00 . A A . 108 GLU CD 1 1
10 11291 1 1 9 GLU CG C -9.751 -23.832 4.771 1.00 . A A . 108 GLU CG 1 1
10 11292 1 1 9 GLU H H -8.978 -21.346 4.130 1.00 . A A . 108 GLU H 1 1
10 11293 1 1 9 GLU HA H -7.466 -23.104 2.319 1.00 . A A . 108 GLU HA 1 1
10 11294 1 1 9 GLU HB2 H -9.334 -24.822 2.940 1.00 . A A . 108 GLU HB2 1 1
10 11295 1 1 9 GLU HB3 H -7.941 -24.623 3.994 1.00 . A A . 108 GLU HB3 1 1
10 11296 1 1 9 GLU HG2 H -9.698 -24.644 5.481 1.00 . A A . 108 GLU HG2 1 1
10 11297 1 1 9 GLU HG3 H -9.420 -22.919 5.245 1.00 . A A . 108 GLU HG3 1 1
10 11298 1 1 9 GLU N N -8.200 -21.771 3.712 1.00 . A A . 108 GLU N 1 1
10 11299 1 1 9 GLU O O -10.535 -22.073 2.076 1.00 . A A . 108 GLU O 1 1
10 11300 1 1 9 GLU OE1 O -11.831 -24.672 3.982 1.00 . A A . 108 GLU OE1 1 1
10 11301 1 1 9 GLU OE2 O -11.687 -22.512 4.362 1.00 . A A . 108 GLU OE2 1 1
10 11302 1 1 10 PHE C C -11.102 -23.703 -0.711 1.00 . A A . 109 PHE C 1 1
10 11303 1 1 10 PHE CA C -10.052 -22.601 -0.602 1.00 . A A . 109 PHE CA 1 1
10 11304 1 1 10 PHE CB C -9.280 -22.484 -1.917 1.00 . A A . 109 PHE CB 1 1
10 11305 1 1 10 PHE CD1 C -9.826 -20.138 -2.622 1.00 . A A . 109 PHE CD1 1 1
10 11306 1 1 10 PHE CD2 C -10.498 -21.933 -4.040 1.00 . A A . 109 PHE CD2 1 1
10 11307 1 1 10 PHE CE1 C -10.377 -19.229 -3.505 1.00 . A A . 109 PHE CE1 1 1
10 11308 1 1 10 PHE CE2 C -11.051 -21.029 -4.927 1.00 . A A . 109 PHE CE2 1 1
10 11309 1 1 10 PHE CG C -9.880 -21.499 -2.879 1.00 . A A . 109 PHE CG 1 1
10 11310 1 1 10 PHE CZ C -10.991 -19.675 -4.659 1.00 . A A . 109 PHE CZ 1 1
10 11311 1 1 10 PHE H H -8.260 -23.264 0.312 1.00 . A A . 109 PHE H 1 1
10 11312 1 1 10 PHE HA H -10.549 -21.665 -0.402 1.00 . A A . 109 PHE HA 1 1
10 11313 1 1 10 PHE HB2 H -8.269 -22.167 -1.706 1.00 . A A . 109 PHE HB2 1 1
10 11314 1 1 10 PHE HB3 H -9.257 -23.449 -2.400 1.00 . A A . 109 PHE HB3 1 1
10 11315 1 1 10 PHE HD1 H -9.346 -19.788 -1.719 1.00 . A A . 109 PHE HD1 1 1
10 11316 1 1 10 PHE HD2 H -10.547 -22.992 -4.251 1.00 . A A . 109 PHE HD2 1 1
10 11317 1 1 10 PHE HE1 H -10.329 -18.172 -3.292 1.00 . A A . 109 PHE HE1 1 1
10 11318 1 1 10 PHE HE2 H -11.531 -21.380 -5.829 1.00 . A A . 109 PHE HE2 1 1
10 11319 1 1 10 PHE HZ H -11.422 -18.967 -5.351 1.00 . A A . 109 PHE HZ 1 1
10 11320 1 1 10 PHE N N -9.135 -22.864 0.502 1.00 . A A . 109 PHE N 1 1
10 11321 1 1 10 PHE O O -11.102 -24.653 0.070 1.00 . A A . 109 PHE O 1 1
10 11322 1 1 11 GLN C C -13.981 -24.114 -3.025 1.00 . A A . 110 GLN C 1 1
10 11323 1 1 11 GLN CA C -13.051 -24.549 -1.898 1.00 . A A . 110 GLN CA 1 1
10 11324 1 1 11 GLN CB C -13.850 -24.754 -0.610 1.00 . A A . 110 GLN CB 1 1
10 11325 1 1 11 GLN CD C -14.350 -23.560 1.559 1.00 . A A . 110 GLN CD 1 1
10 11326 1 1 11 GLN CG C -14.287 -23.455 0.048 1.00 . A A . 110 GLN CG 1 1
10 11327 1 1 11 GLN H H -11.942 -22.786 -2.277 1.00 . A A . 110 GLN H 1 1
10 11328 1 1 11 GLN HA H -12.584 -25.482 -2.173 1.00 . A A . 110 GLN HA 1 1
10 11329 1 1 11 GLN HB2 H -14.733 -25.332 -0.837 1.00 . A A . 110 GLN HB2 1 1
10 11330 1 1 11 GLN HB3 H -13.242 -25.302 0.094 1.00 . A A . 110 GLN HB3 1 1
10 11331 1 1 11 GLN HE21 H -12.500 -22.848 1.711 1.00 . A A . 110 GLN HE21 1 1
10 11332 1 1 11 GLN HE22 H -13.282 -23.231 3.203 1.00 . A A . 110 GLN HE22 1 1
10 11333 1 1 11 GLN HG2 H -13.583 -22.679 -0.214 1.00 . A A . 110 GLN HG2 1 1
10 11334 1 1 11 GLN HG3 H -15.267 -23.191 -0.321 1.00 . A A . 110 GLN HG3 1 1
10 11335 1 1 11 GLN N N -11.994 -23.566 -1.686 1.00 . A A . 110 GLN N 1 1
10 11336 1 1 11 GLN NE2 N -13.268 -23.175 2.226 1.00 . A A . 110 GLN NE2 1 1
10 11337 1 1 11 GLN O O -13.753 -23.092 -3.674 1.00 . A A . 110 GLN O 1 1
10 11338 1 1 11 GLN OE1 O -15.361 -23.982 2.122 1.00 . A A . 110 GLN OE1 1 1
10 11339 1 1 12 LEU C C -17.183 -23.812 -3.742 1.00 . A A . 111 LEU C 1 1
10 11340 1 1 12 LEU CA C -15.998 -24.591 -4.303 1.00 . A A . 111 LEU CA 1 1
10 11341 1 1 12 LEU CB C -16.487 -25.882 -4.962 1.00 . A A . 111 LEU CB 1 1
10 11342 1 1 12 LEU CD1 C -16.060 -28.215 -5.774 1.00 . A A . 111 LEU CD1 1 1
10 11343 1 1 12 LEU CD2 C -14.170 -26.584 -5.611 1.00 . A A . 111 LEU CD2 1 1
10 11344 1 1 12 LEU CG C -15.487 -27.038 -4.999 1.00 . A A . 111 LEU CG 1 1
10 11345 1 1 12 LEU H H -15.160 -25.696 -2.704 1.00 . A A . 111 LEU H 1 1
10 11346 1 1 12 LEU HA H -15.501 -23.984 -5.044 1.00 . A A . 111 LEU HA 1 1
10 11347 1 1 12 LEU HB2 H -17.360 -26.217 -4.424 1.00 . A A . 111 LEU HB2 1 1
10 11348 1 1 12 LEU HB3 H -16.762 -25.648 -5.981 1.00 . A A . 111 LEU HB3 1 1
10 11349 1 1 12 LEU HD11 H -16.095 -29.084 -5.133 1.00 . A A . 111 LEU HD11 1 1
10 11350 1 1 12 LEU HD12 H -17.057 -27.973 -6.109 1.00 . A A . 111 LEU HD12 1 1
10 11351 1 1 12 LEU HD13 H -15.433 -28.422 -6.628 1.00 . A A . 111 LEU HD13 1 1
10 11352 1 1 12 LEU HD21 H -13.549 -26.145 -4.845 1.00 . A A . 111 LEU HD21 1 1
10 11353 1 1 12 LEU HD22 H -13.662 -27.434 -6.043 1.00 . A A . 111 LEU HD22 1 1
10 11354 1 1 12 LEU HD23 H -14.364 -25.852 -6.381 1.00 . A A . 111 LEU HD23 1 1
10 11355 1 1 12 LEU HG H -15.291 -27.368 -3.988 1.00 . A A . 111 LEU HG 1 1
10 11356 1 1 12 LEU N N -15.031 -24.895 -3.253 1.00 . A A . 111 LEU N 1 1
10 11357 1 1 12 LEU O O -17.588 -22.793 -4.301 1.00 . A A . 111 LEU O 1 1
10 11358 1 1 13 ASN C C -18.582 -22.167 -1.747 1.00 . A A . 112 ASN C 1 1
10 11359 1 1 13 ASN CA C -18.871 -23.645 -1.997 1.00 . A A . 112 ASN CA 1 1
10 11360 1 1 13 ASN CB C -19.210 -24.339 -0.676 1.00 . A A . 112 ASN CB 1 1
10 11361 1 1 13 ASN CG C -20.097 -25.553 -0.873 1.00 . A A . 112 ASN CG 1 1
10 11362 1 1 13 ASN H H -17.365 -25.113 -2.235 1.00 . A A . 112 ASN H 1 1
10 11363 1 1 13 ASN HA H -19.716 -23.726 -2.664 1.00 . A A . 112 ASN HA 1 1
10 11364 1 1 13 ASN HB2 H -18.295 -24.660 -0.200 1.00 . A A . 112 ASN HB2 1 1
10 11365 1 1 13 ASN HB3 H -19.722 -23.642 -0.030 1.00 . A A . 112 ASN HB3 1 1
10 11366 1 1 13 ASN HD21 H -18.729 -26.394 -2.046 1.00 . A A . 112 ASN HD21 1 1
10 11367 1 1 13 ASN HD22 H -20.170 -27.314 -1.794 1.00 . A A . 112 ASN HD22 1 1
10 11368 1 1 13 ASN N N -17.733 -24.297 -2.634 1.00 . A A . 112 ASN N 1 1
10 11369 1 1 13 ASN ND2 N -19.617 -26.518 -1.649 1.00 . A A . 112 ASN ND2 1 1
10 11370 1 1 13 ASN O O -19.488 -21.335 -1.766 1.00 . A A . 112 ASN O 1 1
10 11371 1 1 13 ASN OD1 O -21.202 -25.623 -0.334 1.00 . A A . 112 ASN OD1 1 1
10 11372 1 1 14 ASN C C -16.051 -19.939 -2.408 1.00 . A A . 113 ASN C 1 1
10 11373 1 1 14 ASN CA C -16.903 -20.473 -1.261 1.00 . A A . 113 ASN CA 1 1
10 11374 1 1 14 ASN CB C -16.124 -20.384 0.053 1.00 . A A . 113 ASN CB 1 1
10 11375 1 1 14 ASN CG C -16.932 -20.872 1.239 1.00 . A A . 113 ASN CG 1 1
10 11376 1 1 14 ASN H H -16.635 -22.558 -1.512 1.00 . A A . 113 ASN H 1 1
10 11377 1 1 14 ASN HA H -17.796 -19.871 -1.181 1.00 . A A . 113 ASN HA 1 1
10 11378 1 1 14 ASN HB2 H -15.232 -20.989 -0.024 1.00 . A A . 113 ASN HB2 1 1
10 11379 1 1 14 ASN HB3 H -15.843 -19.357 0.229 1.00 . A A . 113 ASN HB3 1 1
10 11380 1 1 14 ASN HD21 H -18.509 -19.828 0.625 1.00 . A A . 113 ASN HD21 1 1
10 11381 1 1 14 ASN HD22 H -18.728 -20.733 2.080 1.00 . A A . 113 ASN HD22 1 1
10 11382 1 1 14 ASN N N -17.312 -21.850 -1.514 1.00 . A A . 113 ASN N 1 1
10 11383 1 1 14 ASN ND2 N -18.183 -20.433 1.323 1.00 . A A . 113 ASN ND2 1 1
10 11384 1 1 14 ASN O O -15.902 -20.593 -3.441 1.00 . A A . 113 ASN O 1 1
10 11385 1 1 14 ASN OD1 O -16.438 -21.635 2.069 1.00 . A A . 113 ASN OD1 1 1
10 11386 1 1 15 ASP C C -13.895 -16.935 -2.662 1.00 . A A . 114 ASP C 1 1
10 11387 1 1 15 ASP CA C -14.654 -18.127 -3.237 1.00 . A A . 114 ASP CA 1 1
10 11388 1 1 15 ASP CB C -15.505 -17.680 -4.427 1.00 . A A . 114 ASP CB 1 1
10 11389 1 1 15 ASP CG C -16.916 -17.304 -4.020 1.00 . A A . 114 ASP CG 1 1
10 11390 1 1 15 ASP H H -15.649 -18.277 -1.374 1.00 . A A . 114 ASP H 1 1
10 11391 1 1 15 ASP HA H -13.940 -18.864 -3.574 1.00 . A A . 114 ASP HA 1 1
10 11392 1 1 15 ASP HB2 H -15.042 -16.820 -4.889 1.00 . A A . 114 ASP HB2 1 1
10 11393 1 1 15 ASP HB3 H -15.558 -18.484 -5.145 1.00 . A A . 114 ASP HB3 1 1
10 11394 1 1 15 ASP N N -15.493 -18.749 -2.219 1.00 . A A . 114 ASP N 1 1
10 11395 1 1 15 ASP O O -14.420 -15.824 -2.596 1.00 . A A . 114 ASP O 1 1
10 11396 1 1 15 ASP OD1 O -17.069 -16.382 -3.190 1.00 . A A . 114 ASP OD1 1 1
10 11397 1 1 15 ASP OD2 O -17.867 -17.930 -4.532 1.00 . A A . 114 ASP OD2 1 1
10 11398 1 1 16 CYS C C -11.324 -15.174 -2.761 1.00 . A A . 115 CYS C 1 1
10 11399 1 1 16 CYS CA C -11.824 -16.123 -1.675 1.00 . A A . 115 CYS CA 1 1
10 11400 1 1 16 CYS CB C -10.635 -16.732 -0.928 1.00 . A A . 115 CYS CB 1 1
10 11401 1 1 16 CYS H H -12.291 -18.082 -2.324 1.00 . A A . 115 CYS H 1 1
10 11402 1 1 16 CYS HA H -12.428 -15.564 -0.976 1.00 . A A . 115 CYS HA 1 1
10 11403 1 1 16 CYS HB2 H -10.378 -17.676 -1.387 1.00 . A A . 115 CYS HB2 1 1
10 11404 1 1 16 CYS HB3 H -9.792 -16.061 -1.001 1.00 . A A . 115 CYS HB3 1 1
10 11405 1 1 16 CYS N N -12.656 -17.175 -2.246 1.00 . A A . 115 CYS N 1 1
10 11406 1 1 16 CYS O O -10.121 -15.060 -2.994 1.00 . A A . 115 CYS O 1 1
10 11407 1 1 16 CYS SG S -10.947 -17.043 0.839 1.00 . A A . 115 CYS SG 1 1
10 11408 1 1 17 SER C C -12.457 -12.167 -4.179 1.00 . A A . 116 SER C 1 1
10 11409 1 1 17 SER CA C -11.913 -13.559 -4.485 1.00 . A A . 116 SER CA 1 1
10 11410 1 1 17 SER CB C -12.464 -14.052 -5.824 1.00 . A A . 116 SER CB 1 1
10 11411 1 1 17 SER H H -13.200 -14.630 -3.188 1.00 . A A . 116 SER H 1 1
10 11412 1 1 17 SER HA H -10.836 -13.508 -4.545 1.00 . A A . 116 SER HA 1 1
10 11413 1 1 17 SER HB2 H -12.106 -15.053 -6.012 1.00 . A A . 116 SER HB2 1 1
10 11414 1 1 17 SER HB3 H -13.544 -14.056 -5.786 1.00 . A A . 116 SER HB3 1 1
10 11415 1 1 17 SER HG H -12.682 -12.500 -7.000 1.00 . A A . 116 SER HG 1 1
10 11416 1 1 17 SER N N -12.258 -14.496 -3.421 1.00 . A A . 116 SER N 1 1
10 11417 1 1 17 SER O O -12.979 -11.485 -5.061 1.00 . A A . 116 SER O 1 1
10 11418 1 1 17 SER OG O -12.048 -13.212 -6.887 1.00 . A A . 116 SER OG 1 1
10 11419 1 1 18 SER C C -11.652 -9.560 -2.039 1.00 . A A . 117 SER C 1 1
10 11420 1 1 18 SER CA C -12.810 -10.441 -2.499 1.00 . A A . 117 SER CA 1 1
10 11421 1 1 18 SER CB C -13.832 -10.591 -1.371 1.00 . A A . 117 SER CB 1 1
10 11422 1 1 18 SER H H -11.903 -12.340 -2.266 1.00 . A A . 117 SER H 1 1
10 11423 1 1 18 SER HA H -13.288 -9.973 -3.347 1.00 . A A . 117 SER HA 1 1
10 11424 1 1 18 SER HB2 H -14.323 -11.548 -1.457 1.00 . A A . 117 SER HB2 1 1
10 11425 1 1 18 SER HB3 H -13.324 -10.531 -0.419 1.00 . A A . 117 SER HB3 1 1
10 11426 1 1 18 SER HG H -15.609 -9.862 -0.985 1.00 . A A . 117 SER HG 1 1
10 11427 1 1 18 SER N N -12.329 -11.751 -2.924 1.00 . A A . 117 SER N 1 1
10 11428 1 1 18 SER O O -10.645 -10.037 -1.517 1.00 . A A . 117 SER O 1 1
10 11429 1 1 18 SER OG O -14.811 -9.568 -1.431 1.00 . A A . 117 SER OG 1 1
10 11430 1 1 19 PRO C C -10.654 -7.123 -0.337 1.00 . A A . 118 PRO C 1 1
10 11431 1 1 19 PRO CA C -10.776 -7.265 -1.850 1.00 . A A . 118 PRO CA 1 1
10 11432 1 1 19 PRO CB C -11.280 -5.959 -2.471 1.00 . A A . 118 PRO CB 1 1
10 11433 1 1 19 PRO CD C -12.973 -7.603 -2.854 1.00 . A A . 118 PRO CD 1 1
10 11434 1 1 19 PRO CG C -12.755 -6.139 -2.587 1.00 . A A . 118 PRO CG 1 1
10 11435 1 1 19 PRO HA H -9.811 -7.514 -2.267 1.00 . A A . 118 PRO HA 1 1
10 11436 1 1 19 PRO HB2 H -11.032 -5.131 -1.822 1.00 . A A . 118 PRO HB2 1 1
10 11437 1 1 19 PRO HB3 H -10.823 -5.816 -3.438 1.00 . A A . 118 PRO HB3 1 1
10 11438 1 1 19 PRO HD2 H -13.886 -7.940 -2.386 1.00 . A A . 118 PRO HD2 1 1
10 11439 1 1 19 PRO HD3 H -13.000 -7.792 -3.917 1.00 . A A . 118 PRO HD3 1 1
10 11440 1 1 19 PRO HG2 H -13.234 -5.851 -1.663 1.00 . A A . 118 PRO HG2 1 1
10 11441 1 1 19 PRO HG3 H -13.133 -5.548 -3.408 1.00 . A A . 118 PRO HG3 1 1
10 11442 1 1 19 PRO N N -11.799 -8.242 -2.238 1.00 . A A . 118 PRO N 1 1
10 11443 1 1 19 PRO O O -9.748 -6.456 0.161 1.00 . A A . 118 PRO O 1 1
10 11444 1 1 20 GLU C C -10.488 -8.615 2.421 1.00 . A A . 119 GLU C 1 1
10 11445 1 1 20 GLU CA C -11.564 -7.698 1.845 1.00 . A A . 119 GLU CA 1 1
10 11446 1 1 20 GLU CB C -12.935 -8.092 2.400 1.00 . A A . 119 GLU CB 1 1
10 11447 1 1 20 GLU CD C -14.290 -10.147 2.966 1.00 . A A . 119 GLU CD 1 1
10 11448 1 1 20 GLU CG C -13.406 -9.462 1.942 1.00 . A A . 119 GLU CG 1 1
10 11449 1 1 20 GLU H H -12.269 -8.271 -0.067 1.00 . A A . 119 GLU H 1 1
10 11450 1 1 20 GLU HA H -11.347 -6.681 2.136 1.00 . A A . 119 GLU HA 1 1
10 11451 1 1 20 GLU HB2 H -12.887 -8.091 3.479 1.00 . A A . 119 GLU HB2 1 1
10 11452 1 1 20 GLU HB3 H -13.662 -7.360 2.081 1.00 . A A . 119 GLU HB3 1 1
10 11453 1 1 20 GLU HG2 H -13.964 -9.349 1.025 1.00 . A A . 119 GLU HG2 1 1
10 11454 1 1 20 GLU HG3 H -12.541 -10.084 1.762 1.00 . A A . 119 GLU HG3 1 1
10 11455 1 1 20 GLU N N -11.571 -7.755 0.388 1.00 . A A . 119 GLU N 1 1
10 11456 1 1 20 GLU O O -10.086 -8.469 3.575 1.00 . A A . 119 GLU O 1 1
10 11457 1 1 20 GLU OE1 O -15.304 -10.755 2.562 1.00 . A A . 119 GLU OE1 1 1
10 11458 1 1 20 GLU OE2 O -13.970 -10.074 4.171 1.00 . A A . 119 GLU OE2 1 1
10 11459 1 1 21 PHE C C -7.605 -9.939 1.777 1.00 . A A . 120 PHE C 1 1
10 11460 1 1 21 PHE CA C -9.000 -10.501 2.035 1.00 . A A . 120 PHE CA 1 1
10 11461 1 1 21 PHE CB C -9.166 -11.836 1.307 1.00 . A A . 120 PHE CB 1 1
10 11462 1 1 21 PHE CD1 C -10.324 -13.470 2.819 1.00 . A A . 120 PHE CD1 1 1
10 11463 1 1 21 PHE CD2 C -11.582 -12.468 1.059 1.00 . A A . 120 PHE CD2 1 1
10 11464 1 1 21 PHE CE1 C -11.440 -14.180 3.219 1.00 . A A . 120 PHE CE1 1 1
10 11465 1 1 21 PHE CE2 C -12.702 -13.175 1.454 1.00 . A A . 120 PHE CE2 1 1
10 11466 1 1 21 PHE CG C -10.382 -12.607 1.737 1.00 . A A . 120 PHE CG 1 1
10 11467 1 1 21 PHE CZ C -12.631 -14.033 2.534 1.00 . A A . 120 PHE CZ 1 1
10 11468 1 1 21 PHE H H -10.388 -9.625 0.698 1.00 . A A . 120 PHE H 1 1
10 11469 1 1 21 PHE HA H -9.119 -10.662 3.095 1.00 . A A . 120 PHE HA 1 1
10 11470 1 1 21 PHE HB2 H -9.250 -11.652 0.246 1.00 . A A . 120 PHE HB2 1 1
10 11471 1 1 21 PHE HB3 H -8.299 -12.451 1.494 1.00 . A A . 120 PHE HB3 1 1
10 11472 1 1 21 PHE HD1 H -9.392 -13.586 3.356 1.00 . A A . 120 PHE HD1 1 1
10 11473 1 1 21 PHE HD2 H -11.639 -11.798 0.214 1.00 . A A . 120 PHE HD2 1 1
10 11474 1 1 21 PHE HE1 H -11.381 -14.850 4.064 1.00 . A A . 120 PHE HE1 1 1
10 11475 1 1 21 PHE HE2 H -13.632 -13.059 0.917 1.00 . A A . 120 PHE HE2 1 1
10 11476 1 1 21 PHE HZ H -13.504 -14.586 2.845 1.00 . A A . 120 PHE HZ 1 1
10 11477 1 1 21 PHE N N -10.027 -9.559 1.608 1.00 . A A . 120 PHE N 1 1
10 11478 1 1 21 PHE O O -6.603 -10.638 1.934 1.00 . A A . 120 PHE O 1 1
10 11479 1 1 22 ILE C C -5.561 -7.632 2.391 1.00 . A A . 121 ILE C 1 1
10 11480 1 1 22 ILE CA C -6.278 -8.015 1.100 1.00 . A A . 121 ILE CA 1 1
10 11481 1 1 22 ILE CB C -6.474 -6.752 0.241 1.00 . A A . 121 ILE CB 1 1
10 11482 1 1 22 ILE CD1 C -7.618 -5.895 -1.865 1.00 . A A . 121 ILE CD1 1 1
10 11483 1 1 22 ILE CG1 C -7.182 -7.105 -1.069 1.00 . A A . 121 ILE CG1 1 1
10 11484 1 1 22 ILE CG2 C -5.134 -6.088 -0.037 1.00 . A A . 121 ILE CG2 1 1
10 11485 1 1 22 ILE H H -8.381 -8.167 1.274 1.00 . A A . 121 ILE H 1 1
10 11486 1 1 22 ILE HA H -5.659 -8.709 0.550 1.00 . A A . 121 ILE HA 1 1
10 11487 1 1 22 ILE HB H -7.085 -6.057 0.796 1.00 . A A . 121 ILE HB 1 1
10 11488 1 1 22 ILE HD11 H -8.054 -6.217 -2.799 1.00 . A A . 121 ILE HD11 1 1
10 11489 1 1 22 ILE HD12 H -8.348 -5.336 -1.300 1.00 . A A . 121 ILE HD12 1 1
10 11490 1 1 22 ILE HD13 H -6.761 -5.268 -2.065 1.00 . A A . 121 ILE HD13 1 1
10 11491 1 1 22 ILE HG12 H -6.515 -7.685 -1.687 1.00 . A A . 121 ILE HG12 1 1
10 11492 1 1 22 ILE HG13 H -8.062 -7.692 -0.847 1.00 . A A . 121 ILE HG13 1 1
10 11493 1 1 22 ILE HG21 H -4.653 -5.841 0.898 1.00 . A A . 121 ILE HG21 1 1
10 11494 1 1 22 ILE HG22 H -4.506 -6.764 -0.597 1.00 . A A . 121 ILE HG22 1 1
10 11495 1 1 22 ILE HG23 H -5.292 -5.186 -0.610 1.00 . A A . 121 ILE HG23 1 1
10 11496 1 1 22 ILE N N -7.549 -8.672 1.380 1.00 . A A . 121 ILE N 1 1
10 11497 1 1 22 ILE O O -6.036 -6.788 3.150 1.00 . A A . 121 ILE O 1 1
10 11498 1 1 23 VAL C C -2.378 -7.178 3.493 1.00 . A A . 122 VAL C 1 1
10 11499 1 1 23 VAL CA C -3.629 -7.981 3.829 1.00 . A A . 122 VAL CA 1 1
10 11500 1 1 23 VAL CB C -3.215 -9.282 4.542 1.00 . A A . 122 VAL CB 1 1
10 11501 1 1 23 VAL CG1 C -4.414 -9.923 5.223 1.00 . A A . 122 VAL CG1 1 1
10 11502 1 1 23 VAL CG2 C -2.571 -10.246 3.557 1.00 . A A . 122 VAL CG2 1 1
10 11503 1 1 23 VAL H H -4.086 -8.921 1.989 1.00 . A A . 122 VAL H 1 1
10 11504 1 1 23 VAL HA H -4.244 -7.405 4.506 1.00 . A A . 122 VAL HA 1 1
10 11505 1 1 23 VAL HB H -2.486 -9.036 5.301 1.00 . A A . 122 VAL HB 1 1
10 11506 1 1 23 VAL HG11 H -5.164 -10.159 4.483 1.00 . A A . 122 VAL HG11 1 1
10 11507 1 1 23 VAL HG12 H -4.103 -10.830 5.721 1.00 . A A . 122 VAL HG12 1 1
10 11508 1 1 23 VAL HG13 H -4.826 -9.237 5.948 1.00 . A A . 122 VAL HG13 1 1
10 11509 1 1 23 VAL HG21 H -2.015 -10.997 4.100 1.00 . A A . 122 VAL HG21 1 1
10 11510 1 1 23 VAL HG22 H -3.339 -10.724 2.967 1.00 . A A . 122 VAL HG22 1 1
10 11511 1 1 23 VAL HG23 H -1.902 -9.703 2.906 1.00 . A A . 122 VAL HG23 1 1
10 11512 1 1 23 VAL N N -4.414 -8.258 2.632 1.00 . A A . 122 VAL N 1 1
10 11513 1 1 23 VAL O O -1.884 -7.222 2.367 1.00 . A A . 122 VAL O 1 1
10 11514 1 1 24 ASN C C 0.505 -6.203 5.066 1.00 . A A . 123 ASN C 1 1
10 11515 1 1 24 ASN CA C -0.675 -5.630 4.286 1.00 . A A . 123 ASN CA 1 1
10 11516 1 1 24 ASN CB C -0.939 -4.188 4.725 1.00 . A A . 123 ASN CB 1 1
10 11517 1 1 24 ASN CG C -2.260 -3.658 4.204 1.00 . A A . 123 ASN CG 1 1
10 11518 1 1 24 ASN H H -2.308 -6.450 5.354 1.00 . A A . 123 ASN H 1 1
10 11519 1 1 24 ASN HA H -0.434 -5.638 3.234 1.00 . A A . 123 ASN HA 1 1
10 11520 1 1 24 ASN HB2 H -0.957 -4.145 5.805 1.00 . A A . 123 ASN HB2 1 1
10 11521 1 1 24 ASN HB3 H -0.146 -3.555 4.357 1.00 . A A . 123 ASN HB3 1 1
10 11522 1 1 24 ASN HD21 H -1.935 -4.514 2.438 1.00 . A A . 123 ASN HD21 1 1
10 11523 1 1 24 ASN HD22 H -3.416 -3.637 2.586 1.00 . A A . 123 ASN HD22 1 1
10 11524 1 1 24 ASN N N -1.870 -6.444 4.478 1.00 . A A . 123 ASN N 1 1
10 11525 1 1 24 ASN ND2 N -2.568 -3.968 2.950 1.00 . A A . 123 ASN ND2 1 1
10 11526 1 1 24 ASN O O 0.715 -5.866 6.231 1.00 . A A . 123 ASN O 1 1
10 11527 1 1 24 ASN OD1 O -2.995 -2.977 4.920 1.00 . A A . 123 ASN OD1 1 1
10 11528 1 1 25 CYS C C 3.692 -6.870 4.792 1.00 . A A . 124 CYS C 1 1
10 11529 1 1 25 CYS CA C 2.431 -7.691 5.045 1.00 . A A . 124 CYS CA 1 1
10 11530 1 1 25 CYS CB C 2.622 -9.115 4.519 1.00 . A A . 124 CYS CB 1 1
10 11531 1 1 25 CYS H H 1.053 -7.300 3.486 1.00 . A A . 124 CYS H 1 1
10 11532 1 1 25 CYS HA H 2.249 -7.731 6.108 1.00 . A A . 124 CYS HA 1 1
10 11533 1 1 25 CYS HB2 H 2.915 -9.071 3.480 1.00 . A A . 124 CYS HB2 1 1
10 11534 1 1 25 CYS HB3 H 3.403 -9.599 5.087 1.00 . A A . 124 CYS HB3 1 1
10 11535 1 1 25 CYS N N 1.272 -7.071 4.414 1.00 . A A . 124 CYS N 1 1
10 11536 1 1 25 CYS O O 4.806 -7.395 4.829 1.00 . A A . 124 CYS O 1 1
10 11537 1 1 25 CYS SG S 1.130 -10.155 4.627 1.00 . A A . 124 CYS SG 1 1
10 11538 1 1 26 THR C C 5.383 -4.360 5.563 1.00 . A A . 125 THR C 1 1
10 11539 1 1 26 THR CA C 4.631 -4.685 4.277 1.00 . A A . 125 THR CA 1 1
10 11540 1 1 26 THR CB C 4.163 -3.371 3.624 1.00 . A A . 125 THR CB 1 1
10 11541 1 1 26 THR CG2 C 3.211 -2.619 4.542 1.00 . A A . 125 THR CG2 1 1
10 11542 1 1 26 THR H H 2.598 -5.220 4.521 1.00 . A A . 125 THR H 1 1
10 11543 1 1 26 THR HA H 5.304 -5.183 3.594 1.00 . A A . 125 THR HA 1 1
10 11544 1 1 26 THR HB H 3.643 -3.608 2.707 1.00 . A A . 125 THR HB 1 1
10 11545 1 1 26 THR HG1 H 5.891 -3.023 2.739 1.00 . A A . 125 THR HG1 1 1
10 11546 1 1 26 THR HG21 H 3.779 -2.089 5.293 1.00 . A A . 125 THR HG21 1 1
10 11547 1 1 26 THR HG22 H 2.635 -1.913 3.962 1.00 . A A . 125 THR HG22 1 1
10 11548 1 1 26 THR HG23 H 2.545 -3.320 5.022 1.00 . A A . 125 THR HG23 1 1
10 11549 1 1 26 THR N N 3.509 -5.579 4.537 1.00 . A A . 125 THR N 1 1
10 11550 1 1 26 THR O O 6.547 -3.959 5.529 1.00 . A A . 125 THR O 1 1
10 11551 1 1 26 THR OG1 O 5.293 -2.546 3.319 1.00 . A A . 125 THR OG1 1 1
10 11552 1 1 27 VAL C C 6.718 -4.858 8.083 1.00 . A A . 126 VAL C 1 1
10 11553 1 1 27 VAL CA C 5.318 -4.262 7.994 1.00 . A A . 126 VAL CA 1 1
10 11554 1 1 27 VAL CB C 4.459 -4.822 9.144 1.00 . A A . 126 VAL CB 1 1
10 11555 1 1 27 VAL CG1 C 3.136 -4.077 9.235 1.00 . A A . 126 VAL CG1 1 1
10 11556 1 1 27 VAL CG2 C 4.229 -6.314 8.958 1.00 . A A . 126 VAL CG2 1 1
10 11557 1 1 27 VAL H H 3.787 -4.857 6.659 1.00 . A A . 126 VAL H 1 1
10 11558 1 1 27 VAL HA H 5.385 -3.190 8.112 1.00 . A A . 126 VAL HA 1 1
10 11559 1 1 27 VAL HB H 4.994 -4.675 10.070 1.00 . A A . 126 VAL HB 1 1
10 11560 1 1 27 VAL HG11 H 2.654 -4.082 8.269 1.00 . A A . 126 VAL HG11 1 1
10 11561 1 1 27 VAL HG12 H 2.499 -4.563 9.958 1.00 . A A . 126 VAL HG12 1 1
10 11562 1 1 27 VAL HG13 H 3.318 -3.058 9.542 1.00 . A A . 126 VAL HG13 1 1
10 11563 1 1 27 VAL HG21 H 3.453 -6.646 9.633 1.00 . A A . 126 VAL HG21 1 1
10 11564 1 1 27 VAL HG22 H 3.926 -6.507 7.939 1.00 . A A . 126 VAL HG22 1 1
10 11565 1 1 27 VAL HG23 H 5.143 -6.849 9.169 1.00 . A A . 126 VAL HG23 1 1
10 11566 1 1 27 VAL N N 4.712 -4.535 6.697 1.00 . A A . 126 VAL N 1 1
10 11567 1 1 27 VAL O O 7.609 -4.286 8.711 1.00 . A A . 126 VAL O 1 1
10 11568 1 1 28 ASN C C 8.787 -6.751 6.051 1.00 . A A . 127 ASN C 1 1
10 11569 1 1 28 ASN CA C 8.198 -6.687 7.458 1.00 . A A . 127 ASN CA 1 1
10 11570 1 1 28 ASN CB C 8.057 -8.099 8.029 1.00 . A A . 127 ASN CB 1 1
10 11571 1 1 28 ASN CG C 6.708 -8.717 7.715 1.00 . A A . 127 ASN CG 1 1
10 11572 1 1 28 ASN H H 6.157 -6.419 6.967 1.00 . A A . 127 ASN H 1 1
10 11573 1 1 28 ASN HA H 8.865 -6.118 8.088 1.00 . A A . 127 ASN HA 1 1
10 11574 1 1 28 ASN HB2 H 8.826 -8.730 7.608 1.00 . A A . 127 ASN HB2 1 1
10 11575 1 1 28 ASN HB3 H 8.175 -8.061 9.101 1.00 . A A . 127 ASN HB3 1 1
10 11576 1 1 28 ASN HD21 H 6.502 -9.288 9.609 1.00 . A A . 127 ASN HD21 1 1
10 11577 1 1 28 ASN HD22 H 5.198 -9.701 8.554 1.00 . A A . 127 ASN HD22 1 1
10 11578 1 1 28 ASN N N 6.906 -6.012 7.450 1.00 . A A . 127 ASN N 1 1
10 11579 1 1 28 ASN ND2 N 6.071 -9.293 8.728 1.00 . A A . 127 ASN ND2 1 1
10 11580 1 1 28 ASN O O 8.066 -6.641 5.060 1.00 . A A . 127 ASN O 1 1
10 11581 1 1 28 ASN OD1 O 6.243 -8.675 6.576 1.00 . A A . 127 ASN OD1 1 1
10 11582 1 1 29 VAL C C 10.104 -8.014 3.764 1.00 . A A . 128 VAL C 1 1
10 11583 1 1 29 VAL CA C 10.787 -7.013 4.689 1.00 . A A . 128 VAL CA 1 1
10 11584 1 1 29 VAL CB C 12.262 -7.418 4.865 1.00 . A A . 128 VAL CB 1 1
10 11585 1 1 29 VAL CG1 C 12.369 -8.729 5.629 1.00 . A A . 128 VAL CG1 1 1
10 11586 1 1 29 VAL CG2 C 12.951 -7.521 3.513 1.00 . A A . 128 VAL CG2 1 1
10 11587 1 1 29 VAL H H 10.622 -7.012 6.799 1.00 . A A . 128 VAL H 1 1
10 11588 1 1 29 VAL HA H 10.756 -6.035 4.231 1.00 . A A . 128 VAL HA 1 1
10 11589 1 1 29 VAL HB H 12.759 -6.650 5.441 1.00 . A A . 128 VAL HB 1 1
10 11590 1 1 29 VAL HG11 H 11.826 -8.649 6.559 1.00 . A A . 128 VAL HG11 1 1
10 11591 1 1 29 VAL HG12 H 11.950 -9.527 5.034 1.00 . A A . 128 VAL HG12 1 1
10 11592 1 1 29 VAL HG13 H 13.408 -8.941 5.836 1.00 . A A . 128 VAL HG13 1 1
10 11593 1 1 29 VAL HG21 H 12.911 -8.543 3.166 1.00 . A A . 128 VAL HG21 1 1
10 11594 1 1 29 VAL HG22 H 12.449 -6.880 2.803 1.00 . A A . 128 VAL HG22 1 1
10 11595 1 1 29 VAL HG23 H 13.982 -7.214 3.609 1.00 . A A . 128 VAL HG23 1 1
10 11596 1 1 29 VAL N N 10.101 -6.931 5.973 1.00 . A A . 128 VAL N 1 1
10 11597 1 1 29 VAL O O 10.024 -7.801 2.555 1.00 . A A . 128 VAL O 1 1
10 11598 1 1 30 GLN C C 7.491 -9.746 3.279 1.00 . A A . 129 GLN C 1 1
10 11599 1 1 30 GLN CA C 8.936 -10.140 3.568 1.00 . A A . 129 GLN CA 1 1
10 11600 1 1 30 GLN CB C 8.973 -11.473 4.317 1.00 . A A . 129 GLN CB 1 1
10 11601 1 1 30 GLN CD C 11.449 -11.872 4.005 1.00 . A A . 129 GLN CD 1 1
10 11602 1 1 30 GLN CG C 10.306 -11.754 4.994 1.00 . A A . 129 GLN CG 1 1
10 11603 1 1 30 GLN H H 9.708 -9.218 5.310 1.00 . A A . 129 GLN H 1 1
10 11604 1 1 30 GLN HA H 9.461 -10.249 2.631 1.00 . A A . 129 GLN HA 1 1
10 11605 1 1 30 GLN HB2 H 8.203 -11.469 5.074 1.00 . A A . 129 GLN HB2 1 1
10 11606 1 1 30 GLN HB3 H 8.775 -12.271 3.617 1.00 . A A . 129 GLN HB3 1 1
10 11607 1 1 30 GLN HE21 H 11.942 -13.648 4.750 1.00 . A A . 129 GLN HE21 1 1
10 11608 1 1 30 GLN HE22 H 12.924 -13.082 3.447 1.00 . A A . 129 GLN HE22 1 1
10 11609 1 1 30 GLN HG2 H 10.525 -10.947 5.678 1.00 . A A . 129 GLN HG2 1 1
10 11610 1 1 30 GLN HG3 H 10.227 -12.680 5.544 1.00 . A A . 129 GLN HG3 1 1
10 11611 1 1 30 GLN N N 9.613 -9.105 4.342 1.00 . A A . 129 GLN N 1 1
10 11612 1 1 30 GLN NE2 N 12.179 -12.979 4.074 1.00 . A A . 129 GLN NE2 1 1
10 11613 1 1 30 GLN O O 6.680 -9.609 4.194 1.00 . A A . 129 GLN O 1 1
10 11614 1 1 30 GLN OE1 O 11.673 -10.979 3.187 1.00 . A A . 129 GLN OE1 1 1
10 11615 1 1 31 ASP C C 5.537 -9.673 0.174 1.00 . A A . 130 ASP C 1 1
10 11616 1 1 31 ASP CA C 5.830 -9.188 1.591 1.00 . A A . 130 ASP CA 1 1
10 11617 1 1 31 ASP CB C 5.656 -7.670 1.669 1.00 . A A . 130 ASP CB 1 1
10 11618 1 1 31 ASP CG C 6.877 -6.921 1.174 1.00 . A A . 130 ASP CG 1 1
10 11619 1 1 31 ASP H H 7.868 -9.689 1.317 1.00 . A A . 130 ASP H 1 1
10 11620 1 1 31 ASP HA H 5.133 -9.656 2.269 1.00 . A A . 130 ASP HA 1 1
10 11621 1 1 31 ASP HB2 H 4.809 -7.380 1.065 1.00 . A A . 130 ASP HB2 1 1
10 11622 1 1 31 ASP HB3 H 5.475 -7.388 2.696 1.00 . A A . 130 ASP HB3 1 1
10 11623 1 1 31 ASP N N 7.177 -9.565 2.001 1.00 . A A . 130 ASP N 1 1
10 11624 1 1 31 ASP O O 5.602 -8.901 -0.782 1.00 . A A . 130 ASP O 1 1
10 11625 1 1 31 ASP OD1 O 7.413 -7.297 0.110 1.00 . A A . 130 ASP OD1 1 1
10 11626 1 1 31 ASP OD2 O 7.296 -5.958 1.849 1.00 . A A . 130 ASP OD2 1 1
10 11627 1 1 32 MET C C 3.567 -12.259 -1.225 1.00 . A A . 131 MET C 1 1
10 11628 1 1 32 MET CA C 4.914 -11.544 -1.252 1.00 . A A . 131 MET CA 1 1
10 11629 1 1 32 MET CB C 6.016 -12.523 -1.662 1.00 . A A . 131 MET CB 1 1
10 11630 1 1 32 MET CE C 7.879 -14.402 -2.947 1.00 . A A . 131 MET CE 1 1
10 11631 1 1 32 MET CG C 5.744 -13.957 -1.238 1.00 . A A . 131 MET CG 1 1
10 11632 1 1 32 MET H H 5.182 -11.522 0.848 1.00 . A A . 131 MET H 1 1
10 11633 1 1 32 MET HA H 4.869 -10.743 -1.975 1.00 . A A . 131 MET HA 1 1
10 11634 1 1 32 MET HB2 H 6.119 -12.501 -2.737 1.00 . A A . 131 MET HB2 1 1
10 11635 1 1 32 MET HB3 H 6.946 -12.208 -1.213 1.00 . A A . 131 MET HB3 1 1
10 11636 1 1 32 MET HE1 H 8.735 -15.000 -3.224 1.00 . A A . 131 MET HE1 1 1
10 11637 1 1 32 MET HE2 H 7.133 -14.459 -3.726 1.00 . A A . 131 MET HE2 1 1
10 11638 1 1 32 MET HE3 H 8.186 -13.375 -2.816 1.00 . A A . 131 MET HE3 1 1
10 11639 1 1 32 MET HG2 H 5.437 -13.960 -0.203 1.00 . A A . 131 MET HG2 1 1
10 11640 1 1 32 MET HG3 H 4.946 -14.353 -1.849 1.00 . A A . 131 MET HG3 1 1
10 11641 1 1 32 MET N N 5.217 -10.956 0.048 1.00 . A A . 131 MET N 1 1
10 11642 1 1 32 MET O O 3.027 -12.547 -0.157 1.00 . A A . 131 MET O 1 1
10 11643 1 1 32 MET SD S 7.190 -15.020 -1.414 1.00 . A A . 131 MET SD 1 1
10 11644 1 1 33 CYS C C 1.931 -14.663 -2.988 1.00 . A A . 132 CYS C 1 1
10 11645 1 1 33 CYS CA C 1.745 -13.223 -2.519 1.00 . A A . 132 CYS CA 1 1
10 11646 1 1 33 CYS CB C 0.830 -12.473 -3.490 1.00 . A A . 132 CYS CB 1 1
10 11647 1 1 33 CYS H H 3.508 -12.288 -3.224 1.00 . A A . 132 CYS H 1 1
10 11648 1 1 33 CYS HA H 1.287 -13.233 -1.541 1.00 . A A . 132 CYS HA 1 1
10 11649 1 1 33 CYS HB2 H 1.038 -12.805 -4.497 1.00 . A A . 132 CYS HB2 1 1
10 11650 1 1 33 CYS HB3 H -0.199 -12.696 -3.248 1.00 . A A . 132 CYS HB3 1 1
10 11651 1 1 33 CYS N N 3.029 -12.543 -2.407 1.00 . A A . 132 CYS N 1 1
10 11652 1 1 33 CYS O O 2.153 -14.916 -4.172 1.00 . A A . 132 CYS O 1 1
10 11653 1 1 33 CYS SG S 1.029 -10.663 -3.451 1.00 . A A . 132 CYS SG 1 1
10 11654 1 1 34 GLN C C 0.644 -17.711 -2.452 1.00 . A A . 133 GLN C 1 1
10 11655 1 1 34 GLN CA C 1.998 -17.016 -2.369 1.00 . A A . 133 GLN CA 1 1
10 11656 1 1 34 GLN CB C 2.873 -17.701 -1.318 1.00 . A A . 133 GLN CB 1 1
10 11657 1 1 34 GLN CD C 3.903 -19.855 -0.492 1.00 . A A . 133 GLN CD 1 1
10 11658 1 1 34 GLN CG C 2.961 -19.209 -1.488 1.00 . A A . 133 GLN CG 1 1
10 11659 1 1 34 GLN H H 1.660 -15.337 -1.126 1.00 . A A . 133 GLN H 1 1
10 11660 1 1 34 GLN HA H 2.484 -17.086 -3.330 1.00 . A A . 133 GLN HA 1 1
10 11661 1 1 34 GLN HB2 H 3.872 -17.295 -1.378 1.00 . A A . 133 GLN HB2 1 1
10 11662 1 1 34 GLN HB3 H 2.468 -17.494 -0.339 1.00 . A A . 133 GLN HB3 1 1
10 11663 1 1 34 GLN HE21 H 5.422 -19.649 -1.757 1.00 . A A . 133 GLN HE21 1 1
10 11664 1 1 34 GLN HE22 H 5.800 -20.392 -0.244 1.00 . A A . 133 GLN HE22 1 1
10 11665 1 1 34 GLN HG2 H 1.976 -19.631 -1.355 1.00 . A A . 133 GLN HG2 1 1
10 11666 1 1 34 GLN HG3 H 3.312 -19.426 -2.486 1.00 . A A . 133 GLN HG3 1 1
10 11667 1 1 34 GLN N N 1.839 -15.601 -2.051 1.00 . A A . 133 GLN N 1 1
10 11668 1 1 34 GLN NE2 N 5.170 -19.979 -0.869 1.00 . A A . 133 GLN NE2 1 1
10 11669 1 1 34 GLN O O -0.310 -17.320 -1.778 1.00 . A A . 133 GLN O 1 1
10 11670 1 1 34 GLN OE1 O 3.496 -20.239 0.605 1.00 . A A . 133 GLN OE1 1 1
10 11671 1 1 35 LYS C C -0.382 -20.957 -3.785 1.00 . A A . 134 LYS C 1 1
10 11672 1 1 35 LYS CA C -0.673 -19.497 -3.454 1.00 . A A . 134 LYS CA 1 1
10 11673 1 1 35 LYS CB C -1.525 -18.871 -4.561 1.00 . A A . 134 LYS CB 1 1
10 11674 1 1 35 LYS CD C -1.767 -18.663 -7.052 1.00 . A A . 134 LYS CD 1 1
10 11675 1 1 35 LYS CE C -2.112 -20.047 -7.579 1.00 . A A . 134 LYS CE 1 1
10 11676 1 1 35 LYS CG C -0.796 -18.737 -5.886 1.00 . A A . 134 LYS CG 1 1
10 11677 1 1 35 LYS H H 1.359 -19.009 -3.793 1.00 . A A . 134 LYS H 1 1
10 11678 1 1 35 LYS HA H -1.219 -19.453 -2.523 1.00 . A A . 134 LYS HA 1 1
10 11679 1 1 35 LYS HB2 H -2.400 -19.486 -4.716 1.00 . A A . 134 LYS HB2 1 1
10 11680 1 1 35 LYS HB3 H -1.838 -17.887 -4.245 1.00 . A A . 134 LYS HB3 1 1
10 11681 1 1 35 LYS HD2 H -2.675 -18.179 -6.723 1.00 . A A . 134 LYS HD2 1 1
10 11682 1 1 35 LYS HD3 H -1.318 -18.086 -7.848 1.00 . A A . 134 LYS HD3 1 1
10 11683 1 1 35 LYS HE2 H -2.337 -19.972 -8.632 1.00 . A A . 134 LYS HE2 1 1
10 11684 1 1 35 LYS HE3 H -1.258 -20.694 -7.440 1.00 . A A . 134 LYS HE3 1 1
10 11685 1 1 35 LYS HG2 H -0.201 -17.835 -5.870 1.00 . A A . 134 LYS HG2 1 1
10 11686 1 1 35 LYS HG3 H -0.151 -19.593 -6.021 1.00 . A A . 134 LYS HG3 1 1
10 11687 1 1 35 LYS HZ1 H -3.709 -19.927 -6.239 1.00 . A A . 134 LYS HZ1 1 1
10 11688 1 1 35 LYS HZ2 H -4.000 -20.940 -7.563 1.00 . A A . 134 LYS HZ2 1 1
10 11689 1 1 35 LYS HZ3 H -2.988 -21.456 -6.309 1.00 . A A . 134 LYS HZ3 1 1
10 11690 1 1 35 LYS N N 0.564 -18.745 -3.283 1.00 . A A . 134 LYS N 1 1
10 11691 1 1 35 LYS NZ N -3.284 -20.634 -6.873 1.00 . A A . 134 LYS NZ 1 1
10 11692 1 1 35 LYS O O 0.501 -21.255 -4.589 1.00 . A A . 134 LYS O 1 1
10 11693 1 1 36 GLU C C -2.223 -23.913 -3.959 1.00 . A A . 135 GLU C 1 1
10 11694 1 1 36 GLU CA C -0.951 -23.290 -3.392 1.00 . A A . 135 GLU CA 1 1
10 11695 1 1 36 GLU CB C -0.561 -23.994 -2.091 1.00 . A A . 135 GLU CB 1 1
10 11696 1 1 36 GLU CD C -1.018 -24.189 0.386 1.00 . A A . 135 GLU CD 1 1
10 11697 1 1 36 GLU CG C -1.575 -23.814 -0.974 1.00 . A A . 135 GLU CG 1 1
10 11698 1 1 36 GLU H H -1.818 -21.561 -2.532 1.00 . A A . 135 GLU H 1 1
10 11699 1 1 36 GLU HA H -0.154 -23.413 -4.110 1.00 . A A . 135 GLU HA 1 1
10 11700 1 1 36 GLU HB2 H -0.454 -25.051 -2.286 1.00 . A A . 135 GLU HB2 1 1
10 11701 1 1 36 GLU HB3 H 0.388 -23.602 -1.755 1.00 . A A . 135 GLU HB3 1 1
10 11702 1 1 36 GLU HG2 H -1.881 -22.779 -0.947 1.00 . A A . 135 GLU HG2 1 1
10 11703 1 1 36 GLU HG3 H -2.433 -24.437 -1.180 1.00 . A A . 135 GLU HG3 1 1
10 11704 1 1 36 GLU N N -1.130 -21.861 -3.162 1.00 . A A . 135 GLU N 1 1
10 11705 1 1 36 GLU O O -3.286 -23.855 -3.340 1.00 . A A . 135 GLU O 1 1
10 11706 1 1 36 GLU OE1 O -0.232 -25.157 0.457 1.00 . A A . 135 GLU OE1 1 1
10 11707 1 1 36 GLU OE2 O -1.367 -23.516 1.377 1.00 . A A . 135 GLU OE2 1 1
10 11708 1 1 37 VAL C C -3.348 -26.616 -5.411 1.00 . A A . 136 VAL C 1 1
10 11709 1 1 37 VAL CA C -3.246 -25.144 -5.793 1.00 . A A . 136 VAL CA 1 1
10 11710 1 1 37 VAL CB C -3.153 -25.028 -7.326 1.00 . A A . 136 VAL CB 1 1
10 11711 1 1 37 VAL CG1 C -4.409 -25.580 -7.982 1.00 . A A . 136 VAL CG1 1 1
10 11712 1 1 37 VAL CG2 C -2.918 -23.582 -7.738 1.00 . A A . 136 VAL CG2 1 1
10 11713 1 1 37 VAL H H -1.234 -24.523 -5.586 1.00 . A A . 136 VAL H 1 1
10 11714 1 1 37 VAL HA H -4.143 -24.635 -5.469 1.00 . A A . 136 VAL HA 1 1
10 11715 1 1 37 VAL HB H -2.311 -25.617 -7.661 1.00 . A A . 136 VAL HB 1 1
10 11716 1 1 37 VAL HG11 H -4.327 -25.486 -9.054 1.00 . A A . 136 VAL HG11 1 1
10 11717 1 1 37 VAL HG12 H -4.524 -26.621 -7.719 1.00 . A A . 136 VAL HG12 1 1
10 11718 1 1 37 VAL HG13 H -5.269 -25.025 -7.637 1.00 . A A . 136 VAL HG13 1 1
10 11719 1 1 37 VAL HG21 H -3.796 -22.996 -7.510 1.00 . A A . 136 VAL HG21 1 1
10 11720 1 1 37 VAL HG22 H -2.071 -23.187 -7.197 1.00 . A A . 136 VAL HG22 1 1
10 11721 1 1 37 VAL HG23 H -2.720 -23.538 -8.799 1.00 . A A . 136 VAL HG23 1 1
10 11722 1 1 37 VAL N N -2.107 -24.509 -5.142 1.00 . A A . 136 VAL N 1 1
10 11723 1 1 37 VAL O O -2.397 -27.378 -5.579 1.00 . A A . 136 VAL O 1 1
10 11724 1 1 38 MET C C -5.810 -29.043 -5.357 1.00 . A A . 137 MET C 1 1
10 11725 1 1 38 MET CA C -4.735 -28.392 -4.492 1.00 . A A . 137 MET CA 1 1
10 11726 1 1 38 MET CB C -5.143 -28.454 -3.019 1.00 . A A . 137 MET CB 1 1
10 11727 1 1 38 MET CE C -2.266 -27.741 -0.298 1.00 . A A . 137 MET CE 1 1
10 11728 1 1 38 MET CG C -4.338 -27.524 -2.125 1.00 . A A . 137 MET CG 1 1
10 11729 1 1 38 MET H H -5.230 -26.355 -4.787 1.00 . A A . 137 MET H 1 1
10 11730 1 1 38 MET HA H -3.809 -28.931 -4.622 1.00 . A A . 137 MET HA 1 1
10 11731 1 1 38 MET HB2 H -6.186 -28.186 -2.935 1.00 . A A . 137 MET HB2 1 1
10 11732 1 1 38 MET HB3 H -5.010 -29.465 -2.662 1.00 . A A . 137 MET HB3 1 1
10 11733 1 1 38 MET HE1 H -2.633 -26.773 0.009 1.00 . A A . 137 MET HE1 1 1
10 11734 1 1 38 MET HE2 H -2.765 -28.512 0.271 1.00 . A A . 137 MET HE2 1 1
10 11735 1 1 38 MET HE3 H -1.202 -27.795 -0.122 1.00 . A A . 137 MET HE3 1 1
10 11736 1 1 38 MET HG2 H -4.415 -26.519 -2.512 1.00 . A A . 137 MET HG2 1 1
10 11737 1 1 38 MET HG3 H -4.753 -27.558 -1.129 1.00 . A A . 137 MET HG3 1 1
10 11738 1 1 38 MET N N -4.509 -27.009 -4.897 1.00 . A A . 137 MET N 1 1
10 11739 1 1 38 MET O O -6.529 -28.360 -6.086 1.00 . A A . 137 MET O 1 1
10 11740 1 1 38 MET SD S -2.595 -27.978 -2.042 1.00 . A A . 137 MET SD 1 1
10 11741 1 1 39 GLU C C -7.398 -32.323 -5.274 1.00 . A A . 138 GLU C 1 1
10 11742 1 1 39 GLU CA C -6.899 -31.107 -6.048 1.00 . A A . 138 GLU CA 1 1
10 11743 1 1 39 GLU CB C -6.300 -31.550 -7.384 1.00 . A A . 138 GLU CB 1 1
10 11744 1 1 39 GLU CD C -7.640 -33.542 -8.170 1.00 . A A . 138 GLU CD 1 1
10 11745 1 1 39 GLU CG C -7.332 -32.071 -8.371 1.00 . A A . 138 GLU CG 1 1
10 11746 1 1 39 GLU H H -5.310 -30.854 -4.672 1.00 . A A . 138 GLU H 1 1
10 11747 1 1 39 GLU HA H -7.733 -30.449 -6.238 1.00 . A A . 138 GLU HA 1 1
10 11748 1 1 39 GLU HB2 H -5.793 -30.709 -7.835 1.00 . A A . 138 GLU HB2 1 1
10 11749 1 1 39 GLU HB3 H -5.581 -32.334 -7.200 1.00 . A A . 138 GLU HB3 1 1
10 11750 1 1 39 GLU HG2 H -8.245 -31.508 -8.248 1.00 . A A . 138 GLU HG2 1 1
10 11751 1 1 39 GLU HG3 H -6.955 -31.931 -9.373 1.00 . A A . 138 GLU HG3 1 1
10 11752 1 1 39 GLU N N -5.912 -30.365 -5.271 1.00 . A A . 138 GLU N 1 1
10 11753 1 1 39 GLU O O -6.616 -33.196 -4.898 1.00 . A A . 138 GLU O 1 1
10 11754 1 1 39 GLU OE1 O -8.558 -33.853 -7.383 1.00 . A A . 138 GLU OE1 1 1
10 11755 1 1 39 GLU OE2 O -6.963 -34.382 -8.799 1.00 . A A . 138 GLU OE2 1 1
10 11756 1 1 40 GLN C C -10.653 -33.867 -4.919 1.00 . A A . 139 GLN C 1 1
10 11757 1 1 40 GLN CA C -9.310 -33.480 -4.309 1.00 . A A . 139 GLN CA 1 1
10 11758 1 1 40 GLN CB C -9.493 -33.109 -2.837 1.00 . A A . 139 GLN CB 1 1
10 11759 1 1 40 GLN CD C -10.823 -31.743 -1.179 1.00 . A A . 139 GLN CD 1 1
10 11760 1 1 40 GLN CG C -10.386 -31.897 -2.622 1.00 . A A . 139 GLN CG 1 1
10 11761 1 1 40 GLN H H -9.277 -31.646 -5.364 1.00 . A A . 139 GLN H 1 1
10 11762 1 1 40 GLN HA H -8.641 -34.325 -4.377 1.00 . A A . 139 GLN HA 1 1
10 11763 1 1 40 GLN HB2 H -9.931 -33.948 -2.318 1.00 . A A . 139 GLN HB2 1 1
10 11764 1 1 40 GLN HB3 H -8.525 -32.895 -2.408 1.00 . A A . 139 GLN HB3 1 1
10 11765 1 1 40 GLN HE21 H -9.562 -30.226 -0.932 1.00 . A A . 139 GLN HE21 1 1
10 11766 1 1 40 GLN HE22 H -10.499 -30.656 0.454 1.00 . A A . 139 GLN HE22 1 1
10 11767 1 1 40 GLN HG2 H -9.844 -31.010 -2.914 1.00 . A A . 139 GLN HG2 1 1
10 11768 1 1 40 GLN HG3 H -11.265 -32.000 -3.241 1.00 . A A . 139 GLN HG3 1 1
10 11769 1 1 40 GLN N N -8.706 -32.372 -5.039 1.00 . A A . 139 GLN N 1 1
10 11770 1 1 40 GLN NE2 N -10.235 -30.778 -0.481 1.00 . A A . 139 GLN NE2 1 1
10 11771 1 1 40 GLN O O -11.087 -33.280 -5.910 1.00 . A A . 139 GLN O 1 1
10 11772 1 1 40 GLN OE1 O -11.681 -32.483 -0.695 1.00 . A A . 139 GLN OE1 1 1
10 11773 1 1 41 SER C C -13.568 -34.162 -4.981 1.00 . A A . 140 SER C 1 1
10 11774 1 1 41 SER CA C -12.597 -35.327 -4.809 1.00 . A A . 140 SER CA 1 1
10 11775 1 1 41 SER CB C -13.187 -36.358 -3.845 1.00 . A A . 140 SER CB 1 1
10 11776 1 1 41 SER H H -10.907 -35.287 -3.535 1.00 . A A . 140 SER H 1 1
10 11777 1 1 41 SER HA H -12.440 -35.793 -5.770 1.00 . A A . 140 SER HA 1 1
10 11778 1 1 41 SER HB2 H -12.667 -37.297 -3.965 1.00 . A A . 140 SER HB2 1 1
10 11779 1 1 41 SER HB3 H -13.068 -36.007 -2.830 1.00 . A A . 140 SER HB3 1 1
10 11780 1 1 41 SER HG H -14.669 -37.106 -4.885 1.00 . A A . 140 SER HG 1 1
10 11781 1 1 41 SER N N -11.305 -34.858 -4.322 1.00 . A A . 140 SER N 1 1
10 11782 1 1 41 SER O O -14.375 -34.144 -5.909 1.00 . A A . 140 SER O 1 1
10 11783 1 1 41 SER OG O -14.566 -36.564 -4.099 1.00 . A A . 140 SER OG 1 1
10 11784 1 1 42 ALA C C -14.234 -31.310 -5.474 1.00 . A A . 141 ALA C 1 1
10 11785 1 1 42 ALA CA C -14.350 -32.020 -4.130 1.00 . A A . 141 ALA CA 1 1
10 11786 1 1 42 ALA CB C -14.015 -31.064 -2.995 1.00 . A A . 141 ALA CB 1 1
10 11787 1 1 42 ALA H H -12.818 -33.261 -3.361 1.00 . A A . 141 ALA H 1 1
10 11788 1 1 42 ALA HA H -15.369 -32.355 -3.998 1.00 . A A . 141 ALA HA 1 1
10 11789 1 1 42 ALA HB1 H -14.800 -30.328 -2.901 1.00 . A A . 141 ALA HB1 1 1
10 11790 1 1 42 ALA HB2 H -13.929 -31.618 -2.071 1.00 . A A . 141 ALA HB2 1 1
10 11791 1 1 42 ALA HB3 H -13.079 -30.569 -3.205 1.00 . A A . 141 ALA HB3 1 1
10 11792 1 1 42 ALA N N -13.482 -33.190 -4.078 1.00 . A A . 141 ALA N 1 1
10 11793 1 1 42 ALA O O -15.239 -30.988 -6.106 1.00 . A A . 141 ALA O 1 1
10 11794 1 1 43 GLY C C -11.456 -29.650 -7.207 1.00 . A A . 142 GLY C 1 1
10 11795 1 1 43 GLY CA C -12.775 -30.395 -7.172 1.00 . A A . 142 GLY CA 1 1
10 11796 1 1 43 GLY H H -12.235 -31.347 -5.359 1.00 . A A . 142 GLY H 1 1
10 11797 1 1 43 GLY HA2 H -12.783 -31.129 -7.963 1.00 . A A . 142 GLY HA2 1 1
10 11798 1 1 43 GLY HA3 H -13.577 -29.691 -7.340 1.00 . A A . 142 GLY HA3 1 1
10 11799 1 1 43 GLY N N -12.999 -31.067 -5.906 1.00 . A A . 142 GLY N 1 1
10 11800 1 1 43 GLY O O -10.478 -30.076 -6.592 1.00 . A A . 142 GLY O 1 1
10 11801 1 1 44 ILE C C -10.231 -26.574 -7.049 1.00 . A A . 143 ILE C 1 1
10 11802 1 1 44 ILE CA C -10.217 -27.730 -8.043 1.00 . A A . 143 ILE CA 1 1
10 11803 1 1 44 ILE CB C -10.046 -27.167 -9.466 1.00 . A A . 143 ILE CB 1 1
10 11804 1 1 44 ILE CD1 C -9.300 -29.441 -10.332 1.00 . A A . 143 ILE CD1 1 1
10 11805 1 1 44 ILE CG1 C -10.246 -28.273 -10.504 1.00 . A A . 143 ILE CG1 1 1
10 11806 1 1 44 ILE CG2 C -8.674 -26.528 -9.623 1.00 . A A . 143 ILE CG2 1 1
10 11807 1 1 44 ILE H H -12.238 -28.247 -8.397 1.00 . A A . 143 ILE H 1 1
10 11808 1 1 44 ILE HA H -9.371 -28.367 -7.826 1.00 . A A . 143 ILE HA 1 1
10 11809 1 1 44 ILE HB H -10.792 -26.402 -9.618 1.00 . A A . 143 ILE HB 1 1
10 11810 1 1 44 ILE HD11 H -9.869 -30.350 -10.207 1.00 . A A . 143 ILE HD11 1 1
10 11811 1 1 44 ILE HD12 H -8.671 -29.527 -11.206 1.00 . A A . 143 ILE HD12 1 1
10 11812 1 1 44 ILE HD13 H -8.683 -29.279 -9.460 1.00 . A A . 143 ILE HD13 1 1
10 11813 1 1 44 ILE HG12 H -11.254 -28.651 -10.429 1.00 . A A . 143 ILE HG12 1 1
10 11814 1 1 44 ILE HG13 H -10.092 -27.863 -11.491 1.00 . A A . 143 ILE HG13 1 1
10 11815 1 1 44 ILE HG21 H -8.563 -25.733 -8.901 1.00 . A A . 143 ILE HG21 1 1
10 11816 1 1 44 ILE HG22 H -7.910 -27.273 -9.458 1.00 . A A . 143 ILE HG22 1 1
10 11817 1 1 44 ILE HG23 H -8.576 -26.126 -10.620 1.00 . A A . 143 ILE HG23 1 1
10 11818 1 1 44 ILE N N -11.427 -28.535 -7.930 1.00 . A A . 143 ILE N 1 1
10 11819 1 1 44 ILE O O -11.113 -25.717 -7.091 1.00 . A A . 143 ILE O 1 1
10 11820 1 1 45 MET C C -7.725 -24.945 -5.092 1.00 . A A . 144 MET C 1 1
10 11821 1 1 45 MET CA C -9.144 -25.502 -5.153 1.00 . A A . 144 MET CA 1 1
10 11822 1 1 45 MET CB C -9.554 -26.036 -3.779 1.00 . A A . 144 MET CB 1 1
10 11823 1 1 45 MET CE C -7.489 -26.805 -0.503 1.00 . A A . 144 MET CE 1 1
10 11824 1 1 45 MET CG C -8.469 -26.851 -3.095 1.00 . A A . 144 MET CG 1 1
10 11825 1 1 45 MET H H -8.572 -27.267 -6.173 1.00 . A A . 144 MET H 1 1
10 11826 1 1 45 MET HA H -9.818 -24.708 -5.437 1.00 . A A . 144 MET HA 1 1
10 11827 1 1 45 MET HB2 H -9.803 -25.200 -3.142 1.00 . A A . 144 MET HB2 1 1
10 11828 1 1 45 MET HB3 H -10.426 -26.662 -3.895 1.00 . A A . 144 MET HB3 1 1
10 11829 1 1 45 MET HE1 H -8.517 -27.041 -0.270 1.00 . A A . 144 MET HE1 1 1
10 11830 1 1 45 MET HE2 H -6.929 -27.720 -0.630 1.00 . A A . 144 MET HE2 1 1
10 11831 1 1 45 MET HE3 H -7.059 -26.229 0.303 1.00 . A A . 144 MET HE3 1 1
10 11832 1 1 45 MET HG2 H -8.937 -27.623 -2.502 1.00 . A A . 144 MET HG2 1 1
10 11833 1 1 45 MET HG3 H -7.850 -27.308 -3.853 1.00 . A A . 144 MET HG3 1 1
10 11834 1 1 45 MET N N -9.246 -26.556 -6.157 1.00 . A A . 144 MET N 1 1
10 11835 1 1 45 MET O O -6.772 -25.602 -5.511 1.00 . A A . 144 MET O 1 1
10 11836 1 1 45 MET SD S -7.424 -25.851 -2.018 1.00 . A A . 144 MET SD 1 1
10 11837 1 1 46 TYR C C -6.263 -22.117 -3.278 1.00 . A A . 145 TYR C 1 1
10 11838 1 1 46 TYR CA C -6.291 -23.086 -4.457 1.00 . A A . 145 TYR CA 1 1
10 11839 1 1 46 TYR CB C -5.953 -22.342 -5.750 1.00 . A A . 145 TYR CB 1 1
10 11840 1 1 46 TYR CD1 C -7.294 -20.216 -5.997 1.00 . A A . 145 TYR CD1 1 1
10 11841 1 1 46 TYR CD2 C -8.032 -22.154 -7.172 1.00 . A A . 145 TYR CD2 1 1
10 11842 1 1 46 TYR CE1 C -8.353 -19.494 -6.512 1.00 . A A . 145 TYR CE1 1 1
10 11843 1 1 46 TYR CE2 C -9.093 -21.440 -7.693 1.00 . A A . 145 TYR CE2 1 1
10 11844 1 1 46 TYR CG C -7.114 -21.556 -6.317 1.00 . A A . 145 TYR CG 1 1
10 11845 1 1 46 TYR CZ C -9.250 -20.110 -7.360 1.00 . A A . 145 TYR CZ 1 1
10 11846 1 1 46 TYR H H -8.390 -23.258 -4.252 1.00 . A A . 145 TYR H 1 1
10 11847 1 1 46 TYR HA H -5.551 -23.856 -4.292 1.00 . A A . 145 TYR HA 1 1
10 11848 1 1 46 TYR HB2 H -5.147 -21.651 -5.560 1.00 . A A . 145 TYR HB2 1 1
10 11849 1 1 46 TYR HB3 H -5.640 -23.057 -6.497 1.00 . A A . 145 TYR HB3 1 1
10 11850 1 1 46 TYR HD1 H -6.589 -19.736 -5.333 1.00 . A A . 145 TYR HD1 1 1
10 11851 1 1 46 TYR HD2 H -7.906 -23.196 -7.430 1.00 . A A . 145 TYR HD2 1 1
10 11852 1 1 46 TYR HE1 H -8.476 -18.453 -6.252 1.00 . A A . 145 TYR HE1 1 1
10 11853 1 1 46 TYR HE2 H -9.796 -21.922 -8.357 1.00 . A A . 145 TYR HE2 1 1
10 11854 1 1 46 TYR HH H -10.079 -19.077 -8.753 1.00 . A A . 145 TYR HH 1 1
10 11855 1 1 46 TYR N N -7.593 -23.732 -4.569 1.00 . A A . 145 TYR N 1 1
10 11856 1 1 46 TYR O O -7.032 -21.157 -3.231 1.00 . A A . 145 TYR O 1 1
10 11857 1 1 46 TYR OH O -10.306 -19.396 -7.876 1.00 . A A . 145 TYR OH 1 1
10 11858 1 1 47 ARG C C -4.302 -20.358 -1.421 1.00 . A A . 146 ARG C 1 1
10 11859 1 1 47 ARG CA C -5.241 -21.529 -1.149 1.00 . A A . 146 ARG CA 1 1
10 11860 1 1 47 ARG CB C -4.726 -22.346 0.038 1.00 . A A . 146 ARG CB 1 1
10 11861 1 1 47 ARG CD C -4.650 -24.617 1.110 1.00 . A A . 146 ARG CD 1 1
10 11862 1 1 47 ARG CG C -5.445 -23.672 0.223 1.00 . A A . 146 ARG CG 1 1
10 11863 1 1 47 ARG CZ C -4.056 -24.839 3.485 1.00 . A A . 146 ARG CZ 1 1
10 11864 1 1 47 ARG H H -4.785 -23.157 -2.423 1.00 . A A . 146 ARG H 1 1
10 11865 1 1 47 ARG HA H -6.220 -21.142 -0.910 1.00 . A A . 146 ARG HA 1 1
10 11866 1 1 47 ARG HB2 H -3.675 -22.549 -0.109 1.00 . A A . 146 ARG HB2 1 1
10 11867 1 1 47 ARG HB3 H -4.850 -21.765 0.939 1.00 . A A . 146 ARG HB3 1 1
10 11868 1 1 47 ARG HD2 H -5.007 -25.624 0.951 1.00 . A A . 146 ARG HD2 1 1
10 11869 1 1 47 ARG HD3 H -3.608 -24.557 0.835 1.00 . A A . 146 ARG HD3 1 1
10 11870 1 1 47 ARG HE H -5.458 -23.614 2.771 1.00 . A A . 146 ARG HE 1 1
10 11871 1 1 47 ARG HG2 H -6.406 -23.489 0.681 1.00 . A A . 146 ARG HG2 1 1
10 11872 1 1 47 ARG HG3 H -5.586 -24.132 -0.744 1.00 . A A . 146 ARG HG3 1 1
10 11873 1 1 47 ARG HH11 H -2.999 -26.018 2.231 1.00 . A A . 146 ARG HH11 1 1
10 11874 1 1 47 ARG HH12 H -2.589 -26.164 3.908 1.00 . A A . 146 ARG HH12 1 1
10 11875 1 1 47 ARG HH21 H -4.928 -23.798 4.982 1.00 . A A . 146 ARG HH21 1 1
10 11876 1 1 47 ARG HH22 H -3.688 -24.902 5.472 1.00 . A A . 146 ARG HH22 1 1
10 11877 1 1 47 ARG N N -5.370 -22.377 -2.328 1.00 . A A . 146 ARG N 1 1
10 11878 1 1 47 ARG NE N -4.787 -24.284 2.526 1.00 . A A . 146 ARG NE 1 1
10 11879 1 1 47 ARG NH1 N -3.140 -25.749 3.183 1.00 . A A . 146 ARG NH1 1 1
10 11880 1 1 47 ARG NH2 N -4.239 -24.484 4.751 1.00 . A A . 146 ARG NH2 1 1
10 11881 1 1 47 ARG O O -3.623 -20.318 -2.447 1.00 . A A . 146 ARG O 1 1
10 11882 1 1 48 LYS C C -2.988 -17.705 0.734 1.00 . A A . 147 LYS C 1 1
10 11883 1 1 48 LYS CA C -3.412 -18.234 -0.633 1.00 . A A . 147 LYS CA 1 1
10 11884 1 1 48 LYS CB C -4.138 -17.136 -1.414 1.00 . A A . 147 LYS CB 1 1
10 11885 1 1 48 LYS CD C -5.406 -16.480 -3.481 1.00 . A A . 147 LYS CD 1 1
10 11886 1 1 48 LYS CE C -6.887 -16.498 -3.134 1.00 . A A . 147 LYS CE 1 1
10 11887 1 1 48 LYS CG C -4.654 -17.592 -2.767 1.00 . A A . 147 LYS CG 1 1
10 11888 1 1 48 LYS H H -4.833 -19.494 0.302 1.00 . A A . 147 LYS H 1 1
10 11889 1 1 48 LYS HA H -2.530 -18.530 -1.180 1.00 . A A . 147 LYS HA 1 1
10 11890 1 1 48 LYS HB2 H -4.978 -16.790 -0.829 1.00 . A A . 147 LYS HB2 1 1
10 11891 1 1 48 LYS HB3 H -3.457 -16.312 -1.570 1.00 . A A . 147 LYS HB3 1 1
10 11892 1 1 48 LYS HD2 H -4.990 -15.529 -3.185 1.00 . A A . 147 LYS HD2 1 1
10 11893 1 1 48 LYS HD3 H -5.293 -16.609 -4.548 1.00 . A A . 147 LYS HD3 1 1
10 11894 1 1 48 LYS HE2 H -6.996 -16.755 -2.092 1.00 . A A . 147 LYS HE2 1 1
10 11895 1 1 48 LYS HE3 H -7.295 -15.513 -3.307 1.00 . A A . 147 LYS HE3 1 1
10 11896 1 1 48 LYS HG2 H -3.817 -17.895 -3.378 1.00 . A A . 147 LYS HG2 1 1
10 11897 1 1 48 LYS HG3 H -5.320 -18.431 -2.625 1.00 . A A . 147 LYS HG3 1 1
10 11898 1 1 48 LYS HZ1 H -7.671 -18.404 -3.474 1.00 . A A . 147 LYS HZ1 1 1
10 11899 1 1 48 LYS HZ2 H -8.611 -17.152 -4.116 1.00 . A A . 147 LYS HZ2 1 1
10 11900 1 1 48 LYS HZ3 H -7.172 -17.608 -4.881 1.00 . A A . 147 LYS HZ3 1 1
10 11901 1 1 48 LYS N N -4.268 -19.406 -0.495 1.00 . A A . 147 LYS N 1 1
10 11902 1 1 48 LYS NZ N -7.638 -17.484 -3.959 1.00 . A A . 147 LYS NZ 1 1
10 11903 1 1 48 LYS O O -3.653 -17.954 1.739 1.00 . A A . 147 LYS O 1 1
10 11904 1 1 49 SER C C -0.046 -15.685 1.770 1.00 . A A . 148 SER C 1 1
10 11905 1 1 49 SER CA C -1.366 -16.412 2.007 1.00 . A A . 148 SER CA 1 1
10 11906 1 1 49 SER CB C -1.174 -17.516 3.048 1.00 . A A . 148 SER CB 1 1
10 11907 1 1 49 SER H H -1.393 -16.810 -0.073 1.00 . A A . 148 SER H 1 1
10 11908 1 1 49 SER HA H -2.093 -15.704 2.375 1.00 . A A . 148 SER HA 1 1
10 11909 1 1 49 SER HB2 H -2.068 -17.602 3.647 1.00 . A A . 148 SER HB2 1 1
10 11910 1 1 49 SER HB3 H -0.985 -18.453 2.545 1.00 . A A . 148 SER HB3 1 1
10 11911 1 1 49 SER HG H -0.130 -17.779 4.685 1.00 . A A . 148 SER HG 1 1
10 11912 1 1 49 SER N N -1.879 -16.974 0.763 1.00 . A A . 148 SER N 1 1
10 11913 1 1 49 SER O O 0.628 -15.908 0.764 1.00 . A A . 148 SER O 1 1
10 11914 1 1 49 SER OG O -0.079 -17.227 3.901 1.00 . A A . 148 SER OG 1 1
10 11915 1 1 50 CYS C C 2.770 -14.958 2.783 1.00 . A A . 149 CYS C 1 1
10 11916 1 1 50 CYS CA C 1.556 -14.051 2.601 1.00 . A A . 149 CYS CA 1 1
10 11917 1 1 50 CYS CB C 1.580 -12.932 3.644 1.00 . A A . 149 CYS CB 1 1
10 11918 1 1 50 CYS H H -0.262 -14.678 3.485 1.00 . A A . 149 CYS H 1 1
10 11919 1 1 50 CYS HA H 1.594 -13.613 1.615 1.00 . A A . 149 CYS HA 1 1
10 11920 1 1 50 CYS HB2 H 1.009 -13.243 4.507 1.00 . A A . 149 CYS HB2 1 1
10 11921 1 1 50 CYS HB3 H 2.602 -12.750 3.942 1.00 . A A . 149 CYS HB3 1 1
10 11922 1 1 50 CYS N N 0.317 -14.813 2.705 1.00 . A A . 149 CYS N 1 1
10 11923 1 1 50 CYS O O 2.763 -15.860 3.619 1.00 . A A . 149 CYS O 1 1
10 11924 1 1 50 CYS SG S 0.882 -11.354 3.059 1.00 . A A . 149 CYS SG 1 1
10 11925 1 1 51 ALA C C 6.267 -14.610 2.021 1.00 . A A . 150 ALA C 1 1
10 11926 1 1 51 ALA CA C 5.031 -15.502 2.069 1.00 . A A . 150 ALA CA 1 1
10 11927 1 1 51 ALA CB C 5.070 -16.522 0.941 1.00 . A A . 150 ALA CB 1 1
10 11928 1 1 51 ALA H H 3.755 -13.977 1.347 1.00 . A A . 150 ALA H 1 1
10 11929 1 1 51 ALA HA H 5.023 -16.039 3.007 1.00 . A A . 150 ALA HA 1 1
10 11930 1 1 51 ALA HB1 H 6.086 -16.855 0.791 1.00 . A A . 150 ALA HB1 1 1
10 11931 1 1 51 ALA HB2 H 4.448 -17.367 1.198 1.00 . A A . 150 ALA HB2 1 1
10 11932 1 1 51 ALA HB3 H 4.702 -16.068 0.032 1.00 . A A . 150 ALA HB3 1 1
10 11933 1 1 51 ALA N N 3.810 -14.710 1.994 1.00 . A A . 150 ALA N 1 1
10 11934 1 1 51 ALA O O 6.160 -13.391 1.895 1.00 . A A . 150 ALA O 1 1
10 11935 1 1 52 SER C C 9.513 -14.848 0.859 1.00 . A A . 151 SER C 1 1
10 11936 1 1 52 SER CA C 8.697 -14.488 2.097 1.00 . A A . 151 SER CA 1 1
10 11937 1 1 52 SER CB C 9.511 -14.777 3.360 1.00 . A A . 151 SER CB 1 1
10 11938 1 1 52 SER H H 7.461 -16.202 2.223 1.00 . A A . 151 SER H 1 1
10 11939 1 1 52 SER HA H 8.462 -13.434 2.064 1.00 . A A . 151 SER HA 1 1
10 11940 1 1 52 SER HB2 H 10.552 -14.564 3.171 1.00 . A A . 151 SER HB2 1 1
10 11941 1 1 52 SER HB3 H 9.155 -14.151 4.165 1.00 . A A . 151 SER HB3 1 1
10 11942 1 1 52 SER HG H 10.251 -16.551 3.741 1.00 . A A . 151 SER HG 1 1
10 11943 1 1 52 SER N N 7.441 -15.227 2.124 1.00 . A A . 151 SER N 1 1
10 11944 1 1 52 SER O O 9.510 -15.996 0.413 1.00 . A A . 151 SER O 1 1
10 11945 1 1 52 SER OG O 9.386 -16.135 3.748 1.00 . A A . 151 SER OG 1 1
10 11946 1 1 53 SER C C 11.931 -15.289 -0.709 1.00 . A A . 152 SER C 1 1
10 11947 1 1 53 SER CA C 11.028 -14.070 -0.879 1.00 . A A . 152 SER CA 1 1
10 11948 1 1 53 SER CB C 11.876 -12.830 -1.167 1.00 . A A . 152 SER CB 1 1
10 11949 1 1 53 SER H H 10.172 -12.967 0.711 1.00 . A A . 152 SER H 1 1
10 11950 1 1 53 SER HA H 10.364 -14.243 -1.713 1.00 . A A . 152 SER HA 1 1
10 11951 1 1 53 SER HB2 H 12.149 -12.359 -0.235 1.00 . A A . 152 SER HB2 1 1
10 11952 1 1 53 SER HB3 H 12.771 -13.124 -1.697 1.00 . A A . 152 SER HB3 1 1
10 11953 1 1 53 SER HG H 11.459 -11.008 -1.752 1.00 . A A . 152 SER HG 1 1
10 11954 1 1 53 SER N N 10.211 -13.860 0.309 1.00 . A A . 152 SER N 1 1
10 11955 1 1 53 SER O O 12.184 -16.026 -1.661 1.00 . A A . 152 SER O 1 1
10 11956 1 1 53 SER OG O 11.162 -11.897 -1.959 1.00 . A A . 152 SER OG 1 1
10 11957 1 1 54 ALA C C 12.555 -17.947 0.615 1.00 . A A . 153 ALA C 1 1
10 11958 1 1 54 ALA CA C 13.286 -16.623 0.810 1.00 . A A . 153 ALA CA 1 1
10 11959 1 1 54 ALA CB C 13.821 -16.517 2.230 1.00 . A A . 153 ALA CB 1 1
10 11960 1 1 54 ALA H H 12.176 -14.871 1.230 1.00 . A A . 153 ALA H 1 1
10 11961 1 1 54 ALA HA H 14.126 -16.583 0.131 1.00 . A A . 153 ALA HA 1 1
10 11962 1 1 54 ALA HB1 H 13.015 -16.253 2.899 1.00 . A A . 153 ALA HB1 1 1
10 11963 1 1 54 ALA HB2 H 14.240 -17.466 2.529 1.00 . A A . 153 ALA HB2 1 1
10 11964 1 1 54 ALA HB3 H 14.586 -15.756 2.271 1.00 . A A . 153 ALA HB3 1 1
10 11965 1 1 54 ALA N N 12.414 -15.493 0.512 1.00 . A A . 153 ALA N 1 1
10 11966 1 1 54 ALA O O 13.074 -18.866 -0.018 1.00 . A A . 153 ALA O 1 1
10 11967 1 1 55 ALA C C 10.299 -19.607 -0.413 1.00 . A A . 154 ALA C 1 1
10 11968 1 1 55 ALA CA C 10.546 -19.249 1.049 1.00 . A A . 154 ALA CA 1 1
10 11969 1 1 55 ALA CB C 9.225 -19.079 1.784 1.00 . A A . 154 ALA CB 1 1
10 11970 1 1 55 ALA H H 10.988 -17.271 1.656 1.00 . A A . 154 ALA H 1 1
10 11971 1 1 55 ALA HA H 11.090 -20.056 1.519 1.00 . A A . 154 ALA HA 1 1
10 11972 1 1 55 ALA HB1 H 8.465 -18.756 1.088 1.00 . A A . 154 ALA HB1 1 1
10 11973 1 1 55 ALA HB2 H 8.934 -20.022 2.223 1.00 . A A . 154 ALA HB2 1 1
10 11974 1 1 55 ALA HB3 H 9.338 -18.339 2.562 1.00 . A A . 154 ALA HB3 1 1
10 11975 1 1 55 ALA N N 11.348 -18.038 1.164 1.00 . A A . 154 ALA N 1 1
10 11976 1 1 55 ALA O O 10.609 -20.715 -0.853 1.00 . A A . 154 ALA O 1 1
10 11977 1 1 56 CYS C C 10.682 -19.385 -3.312 1.00 . A A . 155 CYS C 1 1
10 11978 1 1 56 CYS CA C 9.446 -18.879 -2.573 1.00 . A A . 155 CYS CA 1 1
10 11979 1 1 56 CYS CB C 8.949 -17.584 -3.217 1.00 . A A . 155 CYS CB 1 1
10 11980 1 1 56 CYS H H 9.512 -17.800 -0.753 1.00 . A A . 155 CYS H 1 1
10 11981 1 1 56 CYS HA H 8.670 -19.626 -2.642 1.00 . A A . 155 CYS HA 1 1
10 11982 1 1 56 CYS HB2 H 8.004 -17.308 -2.770 1.00 . A A . 155 CYS HB2 1 1
10 11983 1 1 56 CYS HB3 H 9.669 -16.800 -3.034 1.00 . A A . 155 CYS HB3 1 1
10 11984 1 1 56 CYS N N 9.737 -18.664 -1.161 1.00 . A A . 155 CYS N 1 1
10 11985 1 1 56 CYS O O 10.579 -20.190 -4.239 1.00 . A A . 155 CYS O 1 1
10 11986 1 1 56 CYS SG S 8.695 -17.697 -5.017 1.00 . A A . 155 CYS SG 1 1
10 11987 1 1 57 LEU C C 13.387 -20.790 -3.268 1.00 . A A . 156 LEU C 1 1
10 11988 1 1 57 LEU CA C 13.106 -19.311 -3.517 1.00 . A A . 156 LEU CA 1 1
10 11989 1 1 57 LEU CB C 14.260 -18.464 -2.977 1.00 . A A . 156 LEU CB 1 1
10 11990 1 1 57 LEU CD1 C 15.624 -18.360 -5.078 1.00 . A A . 156 LEU CD1 1 1
10 11991 1 1 57 LEU CD2 C 16.709 -17.940 -2.864 1.00 . A A . 156 LEU CD2 1 1
10 11992 1 1 57 LEU CG C 15.632 -18.723 -3.601 1.00 . A A . 156 LEU CG 1 1
10 11993 1 1 57 LEU H H 11.868 -18.270 -2.153 1.00 . A A . 156 LEU H 1 1
10 11994 1 1 57 LEU HA H 13.017 -19.148 -4.581 1.00 . A A . 156 LEU HA 1 1
10 11995 1 1 57 LEU HB2 H 14.013 -17.426 -3.142 1.00 . A A . 156 LEU HB2 1 1
10 11996 1 1 57 LEU HB3 H 14.337 -18.650 -1.916 1.00 . A A . 156 LEU HB3 1 1
10 11997 1 1 57 LEU HD11 H 14.974 -17.512 -5.237 1.00 . A A . 156 LEU HD11 1 1
10 11998 1 1 57 LEU HD12 H 16.626 -18.110 -5.393 1.00 . A A . 156 LEU HD12 1 1
10 11999 1 1 57 LEU HD13 H 15.266 -19.201 -5.653 1.00 . A A . 156 LEU HD13 1 1
10 12000 1 1 57 LEU HD21 H 16.407 -16.907 -2.776 1.00 . A A . 156 LEU HD21 1 1
10 12001 1 1 57 LEU HD22 H 16.848 -18.359 -1.878 1.00 . A A . 156 LEU HD22 1 1
10 12002 1 1 57 LEU HD23 H 17.637 -17.999 -3.414 1.00 . A A . 156 LEU HD23 1 1
10 12003 1 1 57 LEU HG H 15.866 -19.775 -3.517 1.00 . A A . 156 LEU HG 1 1
10 12004 1 1 57 LEU N N 11.850 -18.908 -2.896 1.00 . A A . 156 LEU N 1 1
10 12005 1 1 57 LEU O O 13.961 -21.474 -4.117 1.00 . A A . 156 LEU O 1 1
10 12006 1 1 58 ILE C C 12.420 -23.601 -2.686 1.00 . A A . 157 ILE C 1 1
10 12007 1 1 58 ILE CA C 13.182 -22.675 -1.744 1.00 . A A . 157 ILE CA 1 1
10 12008 1 1 58 ILE CB C 12.737 -22.956 -0.296 1.00 . A A . 157 ILE CB 1 1
10 12009 1 1 58 ILE CD1 C 13.098 -22.157 2.093 1.00 . A A . 157 ILE CD1 1 1
10 12010 1 1 58 ILE CG1 C 13.163 -21.809 0.623 1.00 . A A . 157 ILE CG1 1 1
10 12011 1 1 58 ILE CG2 C 13.319 -24.275 0.189 1.00 . A A . 157 ILE CG2 1 1
10 12012 1 1 58 ILE H H 12.526 -20.682 -1.468 1.00 . A A . 157 ILE H 1 1
10 12013 1 1 58 ILE HA H 14.238 -22.887 -1.823 1.00 . A A . 157 ILE HA 1 1
10 12014 1 1 58 ILE HB H 11.661 -23.038 -0.283 1.00 . A A . 157 ILE HB 1 1
10 12015 1 1 58 ILE HD11 H 14.051 -22.553 2.412 1.00 . A A . 157 ILE HD11 1 1
10 12016 1 1 58 ILE HD12 H 12.868 -21.269 2.664 1.00 . A A . 157 ILE HD12 1 1
10 12017 1 1 58 ILE HD13 H 12.328 -22.898 2.254 1.00 . A A . 157 ILE HD13 1 1
10 12018 1 1 58 ILE HG12 H 14.180 -21.530 0.393 1.00 . A A . 157 ILE HG12 1 1
10 12019 1 1 58 ILE HG13 H 12.515 -20.962 0.453 1.00 . A A . 157 ILE HG13 1 1
10 12020 1 1 58 ILE HG21 H 13.354 -24.977 -0.631 1.00 . A A . 157 ILE HG21 1 1
10 12021 1 1 58 ILE HG22 H 14.318 -24.111 0.566 1.00 . A A . 157 ILE HG22 1 1
10 12022 1 1 58 ILE HG23 H 12.697 -24.674 0.978 1.00 . A A . 157 ILE HG23 1 1
10 12023 1 1 58 ILE N N 12.977 -21.276 -2.102 1.00 . A A . 157 ILE N 1 1
10 12024 1 1 58 ILE O O 12.989 -24.537 -3.246 1.00 . A A . 157 ILE O 1 1
10 12025 1 1 59 ALA C C 10.833 -24.140 -5.162 1.00 . A A . 158 ALA C 1 1
10 12026 1 1 59 ALA CA C 10.292 -24.137 -3.736 1.00 . A A . 158 ALA CA 1 1
10 12027 1 1 59 ALA CB C 8.859 -23.624 -3.715 1.00 . A A . 158 ALA CB 1 1
10 12028 1 1 59 ALA H H 10.734 -22.570 -2.385 1.00 . A A . 158 ALA H 1 1
10 12029 1 1 59 ALA HA H 10.291 -25.150 -3.360 1.00 . A A . 158 ALA HA 1 1
10 12030 1 1 59 ALA HB1 H 8.259 -24.260 -3.081 1.00 . A A . 158 ALA HB1 1 1
10 12031 1 1 59 ALA HB2 H 8.844 -22.615 -3.330 1.00 . A A . 158 ALA HB2 1 1
10 12032 1 1 59 ALA HB3 H 8.459 -23.633 -4.718 1.00 . A A . 158 ALA HB3 1 1
10 12033 1 1 59 ALA N N 11.131 -23.330 -2.858 1.00 . A A . 158 ALA N 1 1
10 12034 1 1 59 ALA O O 10.784 -25.158 -5.853 1.00 . A A . 158 ALA O 1 1
10 12035 1 1 60 SER C C 13.195 -23.652 -7.080 1.00 . A A . 159 SER C 1 1
10 12036 1 1 60 SER CA C 11.895 -22.864 -6.943 1.00 . A A . 159 SER CA 1 1
10 12037 1 1 60 SER CB C 12.141 -21.392 -7.276 1.00 . A A . 159 SER CB 1 1
10 12038 1 1 60 SER H H 11.360 -22.218 -4.999 1.00 . A A . 159 SER H 1 1
10 12039 1 1 60 SER HA H 11.170 -23.266 -7.635 1.00 . A A . 159 SER HA 1 1
10 12040 1 1 60 SER HB2 H 13.031 -21.054 -6.769 1.00 . A A . 159 SER HB2 1 1
10 12041 1 1 60 SER HB3 H 12.271 -21.284 -8.343 1.00 . A A . 159 SER HB3 1 1
10 12042 1 1 60 SER HG H 11.209 -20.257 -5.979 1.00 . A A . 159 SER HG 1 1
10 12043 1 1 60 SER N N 11.349 -22.995 -5.597 1.00 . A A . 159 SER N 1 1
10 12044 1 1 60 SER O O 13.357 -24.447 -8.005 1.00 . A A . 159 SER O 1 1
10 12045 1 1 60 SER OG O 11.048 -20.587 -6.866 1.00 . A A . 159 SER OG 1 1
10 12046 1 1 61 ALA C C 15.216 -25.621 -6.284 1.00 . A A . 160 ALA C 1 1
10 12047 1 1 61 ALA CA C 15.403 -24.112 -6.166 1.00 . A A . 160 ALA CA 1 1
10 12048 1 1 61 ALA CB C 16.198 -23.774 -4.914 1.00 . A A . 160 ALA CB 1 1
10 12049 1 1 61 ALA H H 13.930 -22.778 -5.439 1.00 . A A . 160 ALA H 1 1
10 12050 1 1 61 ALA HA H 15.960 -23.761 -7.023 1.00 . A A . 160 ALA HA 1 1
10 12051 1 1 61 ALA HB1 H 17.254 -23.814 -5.136 1.00 . A A . 160 ALA HB1 1 1
10 12052 1 1 61 ALA HB2 H 15.937 -22.780 -4.580 1.00 . A A . 160 ALA HB2 1 1
10 12053 1 1 61 ALA HB3 H 15.966 -24.487 -4.137 1.00 . A A . 160 ALA HB3 1 1
10 12054 1 1 61 ALA N N 14.118 -23.424 -6.151 1.00 . A A . 160 ALA N 1 1
10 12055 1 1 61 ALA O O 16.035 -26.313 -6.888 1.00 . A A . 160 ALA O 1 1
10 12056 1 1 62 GLY C C 13.480 -28.018 -7.145 1.00 . A A . 161 GLY C 1 1
10 12057 1 1 62 GLY CA C 13.858 -27.550 -5.754 1.00 . A A . 161 GLY CA 1 1
10 12058 1 1 62 GLY H H 13.513 -25.526 -5.235 1.00 . A A . 161 GLY H 1 1
10 12059 1 1 62 GLY HA2 H 14.737 -28.087 -5.431 1.00 . A A . 161 GLY HA2 1 1
10 12060 1 1 62 GLY HA3 H 13.044 -27.773 -5.079 1.00 . A A . 161 GLY HA3 1 1
10 12061 1 1 62 GLY N N 14.132 -26.126 -5.703 1.00 . A A . 161 GLY N 1 1
10 12062 1 1 62 GLY O O 12.302 -28.030 -7.505 1.00 . A A . 161 GLY O 1 1
10 12063 1 1 63 TYR C C 13.221 -29.999 -9.312 1.00 . A A . 162 TYR C 1 1
10 12064 1 1 63 TYR CA C 14.247 -28.870 -9.292 1.00 . A A . 162 TYR CA 1 1
10 12065 1 1 63 TYR CB C 15.558 -29.345 -9.921 1.00 . A A . 162 TYR CB 1 1
10 12066 1 1 63 TYR CD1 C 16.698 -30.811 -8.211 1.00 . A A . 162 TYR CD1 1 1
10 12067 1 1 63 TYR CD2 C 15.773 -31.851 -10.146 1.00 . A A . 162 TYR CD2 1 1
10 12068 1 1 63 TYR CE1 C 17.121 -32.041 -7.746 1.00 . A A . 162 TYR CE1 1 1
10 12069 1 1 63 TYR CE2 C 16.191 -33.085 -9.688 1.00 . A A . 162 TYR CE2 1 1
10 12070 1 1 63 TYR CG C 16.018 -30.694 -9.417 1.00 . A A . 162 TYR CG 1 1
10 12071 1 1 63 TYR CZ C 16.865 -33.175 -8.488 1.00 . A A . 162 TYR CZ 1 1
10 12072 1 1 63 TYR H H 15.397 -28.370 -7.587 1.00 . A A . 162 TYR H 1 1
10 12073 1 1 63 TYR HA H 13.863 -28.039 -9.866 1.00 . A A . 162 TYR HA 1 1
10 12074 1 1 63 TYR HB2 H 15.430 -29.417 -10.990 1.00 . A A . 162 TYR HB2 1 1
10 12075 1 1 63 TYR HB3 H 16.334 -28.626 -9.704 1.00 . A A . 162 TYR HB3 1 1
10 12076 1 1 63 TYR HD1 H 16.898 -29.921 -7.632 1.00 . A A . 162 TYR HD1 1 1
10 12077 1 1 63 TYR HD2 H 15.245 -31.777 -11.086 1.00 . A A . 162 TYR HD2 1 1
10 12078 1 1 63 TYR HE1 H 17.649 -32.112 -6.806 1.00 . A A . 162 TYR HE1 1 1
10 12079 1 1 63 TYR HE2 H 15.990 -33.974 -10.269 1.00 . A A . 162 TYR HE2 1 1
10 12080 1 1 63 TYR HH H 17.192 -34.436 -7.074 1.00 . A A . 162 TYR HH 1 1
10 12081 1 1 63 TYR N N 14.480 -28.403 -7.930 1.00 . A A . 162 TYR N 1 1
10 12082 1 1 63 TYR O O 13.239 -30.883 -8.457 1.00 . A A . 162 TYR O 1 1
10 12083 1 1 63 TYR OH O 17.284 -34.403 -8.029 1.00 . A A . 162 TYR OH 1 1
10 12084 1 1 64 GLN C C 10.536 -31.159 -9.118 1.00 . A A . 163 GLN C 1 1
10 12085 1 1 64 GLN CA C 11.294 -30.979 -10.429 1.00 . A A . 163 GLN CA 1 1
10 12086 1 1 64 GLN CB C 11.913 -32.310 -10.861 1.00 . A A . 163 GLN CB 1 1
10 12087 1 1 64 GLN CD C 12.339 -33.728 -12.908 1.00 . A A . 163 GLN CD 1 1
10 12088 1 1 64 GLN CG C 12.353 -32.333 -12.316 1.00 . A A . 163 GLN CG 1 1
10 12089 1 1 64 GLN H H 12.366 -29.229 -10.947 1.00 . A A . 163 GLN H 1 1
10 12090 1 1 64 GLN HA H 10.602 -30.651 -11.189 1.00 . A A . 163 GLN HA 1 1
10 12091 1 1 64 GLN HB2 H 12.775 -32.510 -10.243 1.00 . A A . 163 GLN HB2 1 1
10 12092 1 1 64 GLN HB3 H 11.186 -33.095 -10.715 1.00 . A A . 163 GLN HB3 1 1
10 12093 1 1 64 GLN HE21 H 11.431 -33.053 -14.543 1.00 . A A . 163 GLN HE21 1 1
10 12094 1 1 64 GLN HE22 H 11.768 -34.747 -14.517 1.00 . A A . 163 GLN HE22 1 1
10 12095 1 1 64 GLN HG2 H 11.684 -31.709 -12.891 1.00 . A A . 163 GLN HG2 1 1
10 12096 1 1 64 GLN HG3 H 13.356 -31.940 -12.381 1.00 . A A . 163 GLN HG3 1 1
10 12097 1 1 64 GLN N N 12.328 -29.960 -10.296 1.00 . A A . 163 GLN N 1 1
10 12098 1 1 64 GLN NE2 N 11.790 -33.856 -14.111 1.00 . A A . 163 GLN NE2 1 1
10 12099 1 1 64 GLN O O 10.172 -32.276 -8.748 1.00 . A A . 163 GLN O 1 1
10 12100 1 1 64 GLN OE1 O 12.816 -34.682 -12.291 1.00 . A A . 163 GLN OE1 1 1
10 12101 1 1 65 SER C C 8.450 -29.074 -7.133 1.00 . A A . 164 SER C 1 1
10 12102 1 1 65 SER CA C 9.588 -30.089 -7.148 1.00 . A A . 164 SER CA 1 1
10 12103 1 1 65 SER CB C 10.551 -29.810 -5.992 1.00 . A A . 164 SER CB 1 1
10 12104 1 1 65 SER H H 10.615 -29.192 -8.768 1.00 . A A . 164 SER H 1 1
10 12105 1 1 65 SER HA H 9.174 -31.079 -7.028 1.00 . A A . 164 SER HA 1 1
10 12106 1 1 65 SER HB2 H 10.737 -28.748 -5.931 1.00 . A A . 164 SER HB2 1 1
10 12107 1 1 65 SER HB3 H 10.109 -30.152 -5.068 1.00 . A A . 164 SER HB3 1 1
10 12108 1 1 65 SER HG H 12.204 -30.628 -5.333 1.00 . A A . 164 SER HG 1 1
10 12109 1 1 65 SER N N 10.300 -30.053 -8.420 1.00 . A A . 164 SER N 1 1
10 12110 1 1 65 SER O O 8.279 -28.329 -6.168 1.00 . A A . 164 SER O 1 1
10 12111 1 1 65 SER OG O 11.785 -30.479 -6.184 1.00 . A A . 164 SER OG 1 1
10 12112 1 1 66 PHE C C 5.222 -28.862 -8.179 1.00 . A A . 165 PHE C 1 1
10 12113 1 1 66 PHE CA C 6.551 -28.126 -8.324 1.00 . A A . 165 PHE CA 1 1
10 12114 1 1 66 PHE CB C 6.597 -27.396 -9.669 1.00 . A A . 165 PHE CB 1 1
10 12115 1 1 66 PHE CD1 C 7.260 -25.063 -9.024 1.00 . A A . 165 PHE CD1 1 1
10 12116 1 1 66 PHE CD2 C 8.756 -26.333 -10.379 1.00 . A A . 165 PHE CD2 1 1
10 12117 1 1 66 PHE CE1 C 8.142 -23.999 -9.043 1.00 . A A . 165 PHE CE1 1 1
10 12118 1 1 66 PHE CE2 C 9.642 -25.272 -10.400 1.00 . A A . 165 PHE CE2 1 1
10 12119 1 1 66 PHE CG C 7.557 -26.241 -9.691 1.00 . A A . 165 PHE CG 1 1
10 12120 1 1 66 PHE CZ C 9.334 -24.103 -9.732 1.00 . A A . 165 PHE CZ 1 1
10 12121 1 1 66 PHE H H 7.859 -29.669 -8.949 1.00 . A A . 165 PHE H 1 1
10 12122 1 1 66 PHE HA H 6.637 -27.402 -7.529 1.00 . A A . 165 PHE HA 1 1
10 12123 1 1 66 PHE HB2 H 6.898 -28.092 -10.437 1.00 . A A . 165 PHE HB2 1 1
10 12124 1 1 66 PHE HB3 H 5.613 -27.016 -9.898 1.00 . A A . 165 PHE HB3 1 1
10 12125 1 1 66 PHE HD1 H 6.327 -24.980 -8.484 1.00 . A A . 165 PHE HD1 1 1
10 12126 1 1 66 PHE HD2 H 8.998 -27.246 -10.903 1.00 . A A . 165 PHE HD2 1 1
10 12127 1 1 66 PHE HE1 H 7.897 -23.086 -8.519 1.00 . A A . 165 PHE HE1 1 1
10 12128 1 1 66 PHE HE2 H 10.573 -25.356 -10.940 1.00 . A A . 165 PHE HE2 1 1
10 12129 1 1 66 PHE HZ H 10.024 -23.273 -9.747 1.00 . A A . 165 PHE HZ 1 1
10 12130 1 1 66 PHE N N 7.673 -29.050 -8.211 1.00 . A A . 165 PHE N 1 1
10 12131 1 1 66 PHE O O 4.514 -28.698 -7.185 1.00 . A A . 165 PHE O 1 1
10 12132 1 1 67 CYS C C 3.882 -31.868 -9.637 1.00 . A A . 166 CYS C 1 1
10 12133 1 1 67 CYS CA C 3.648 -30.437 -9.161 1.00 . A A . 166 CYS CA 1 1
10 12134 1 1 67 CYS CB C 2.599 -29.759 -10.046 1.00 . A A . 166 CYS CB 1 1
10 12135 1 1 67 CYS H H 5.497 -29.765 -9.942 1.00 . A A . 166 CYS H 1 1
10 12136 1 1 67 CYS HA H 3.287 -30.463 -8.145 1.00 . A A . 166 CYS HA 1 1
10 12137 1 1 67 CYS HB2 H 2.820 -29.975 -11.081 1.00 . A A . 166 CYS HB2 1 1
10 12138 1 1 67 CYS HB3 H 1.624 -30.154 -9.801 1.00 . A A . 166 CYS HB3 1 1
10 12139 1 1 67 CYS N N 4.891 -29.675 -9.176 1.00 . A A . 166 CYS N 1 1
10 12140 1 1 67 CYS O O 5.021 -32.288 -9.840 1.00 . A A . 166 CYS O 1 1
10 12141 1 1 67 CYS SG S 2.529 -27.949 -9.860 1.00 . A A . 166 CYS SG 1 1
10 12142 1 1 68 SER C C 2.236 -34.166 -11.632 1.00 . A A . 167 SER C 1 1
10 12143 1 1 68 SER CA C 2.881 -33.998 -10.260 1.00 . A A . 167 SER CA 1 1
10 12144 1 1 68 SER CB C 2.205 -34.926 -9.249 1.00 . A A . 167 SER CB 1 1
10 12145 1 1 68 SER H H 1.914 -32.222 -9.633 1.00 . A A . 167 SER H 1 1
10 12146 1 1 68 SER HA H 3.926 -34.259 -10.331 1.00 . A A . 167 SER HA 1 1
10 12147 1 1 68 SER HB2 H 2.933 -35.256 -8.523 1.00 . A A . 167 SER HB2 1 1
10 12148 1 1 68 SER HB3 H 1.413 -34.390 -8.746 1.00 . A A . 167 SER HB3 1 1
10 12149 1 1 68 SER HG H 2.149 -36.845 -9.641 1.00 . A A . 167 SER HG 1 1
10 12150 1 1 68 SER N N 2.795 -32.613 -9.812 1.00 . A A . 167 SER N 1 1
10 12151 1 1 68 SER O O 1.339 -33.418 -12.021 1.00 . A A . 167 SER O 1 1
10 12152 1 1 68 SER OG O 1.652 -36.062 -9.890 1.00 . A A . 167 SER OG 1 1
10 12153 1 1 69 PRO C C 0.768 -36.019 -13.692 1.00 . A A . 168 PRO C 1 1
10 12154 1 1 69 PRO CA C 2.188 -35.464 -13.726 1.00 . A A . 168 PRO CA 1 1
10 12155 1 1 69 PRO CB C 3.161 -36.518 -14.259 1.00 . A A . 168 PRO CB 1 1
10 12156 1 1 69 PRO CD C 3.772 -36.104 -11.986 1.00 . A A . 168 PRO CD 1 1
10 12157 1 1 69 PRO CG C 3.715 -37.174 -13.041 1.00 . A A . 168 PRO CG 1 1
10 12158 1 1 69 PRO HA H 2.217 -34.591 -14.361 1.00 . A A . 168 PRO HA 1 1
10 12159 1 1 69 PRO HB2 H 2.627 -37.224 -14.880 1.00 . A A . 168 PRO HB2 1 1
10 12160 1 1 69 PRO HB3 H 3.937 -36.038 -14.836 1.00 . A A . 168 PRO HB3 1 1
10 12161 1 1 69 PRO HD2 H 3.573 -36.525 -11.011 1.00 . A A . 168 PRO HD2 1 1
10 12162 1 1 69 PRO HD3 H 4.734 -35.614 -11.997 1.00 . A A . 168 PRO HD3 1 1
10 12163 1 1 69 PRO HG2 H 3.064 -37.976 -12.728 1.00 . A A . 168 PRO HG2 1 1
10 12164 1 1 69 PRO HG3 H 4.706 -37.551 -13.246 1.00 . A A . 168 PRO HG3 1 1
10 12165 1 1 69 PRO N N 2.704 -35.173 -12.385 1.00 . A A . 168 PRO N 1 1
10 12166 1 1 69 PRO O O -0.110 -35.549 -14.416 1.00 . A A . 168 PRO O 1 1
10 12167 1 1 70 GLY C C -1.033 -38.183 -11.352 1.00 . A A . 169 GLY C 1 1
10 12168 1 1 70 GLY CA C -0.767 -37.623 -12.735 1.00 . A A . 169 GLY CA 1 1
10 12169 1 1 70 GLY H H 1.286 -37.355 -12.295 1.00 . A A . 169 GLY H 1 1
10 12170 1 1 70 GLY HA2 H -1.513 -36.876 -12.960 1.00 . A A . 169 GLY HA2 1 1
10 12171 1 1 70 GLY HA3 H -0.847 -38.424 -13.456 1.00 . A A . 169 GLY HA3 1 1
10 12172 1 1 70 GLY N N 0.548 -37.022 -12.847 1.00 . A A . 169 GLY N 1 1
10 12173 1 1 70 GLY O O -1.146 -39.396 -11.176 1.00 . A A . 169 GLY O 1 1
10 12174 1 1 71 LYS C C -2.542 -36.914 -8.390 1.00 . A A . 170 LYS C 1 1
10 12175 1 1 71 LYS CA C -1.387 -37.708 -8.991 1.00 . A A . 170 LYS CA 1 1
10 12176 1 1 71 LYS CB C -0.128 -37.521 -8.140 1.00 . A A . 170 LYS CB 1 1
10 12177 1 1 71 LYS CD C 0.827 -37.660 -5.821 1.00 . A A . 170 LYS CD 1 1
10 12178 1 1 71 LYS CE C 2.250 -37.918 -6.291 1.00 . A A . 170 LYS CE 1 1
10 12179 1 1 71 LYS CG C -0.193 -38.225 -6.796 1.00 . A A . 170 LYS CG 1 1
10 12180 1 1 71 LYS H H -1.034 -36.343 -10.570 1.00 . A A . 170 LYS H 1 1
10 12181 1 1 71 LYS HA H -1.652 -38.755 -9.001 1.00 . A A . 170 LYS HA 1 1
10 12182 1 1 71 LYS HB2 H 0.720 -37.908 -8.685 1.00 . A A . 170 LYS HB2 1 1
10 12183 1 1 71 LYS HB3 H 0.018 -36.466 -7.964 1.00 . A A . 170 LYS HB3 1 1
10 12184 1 1 71 LYS HD2 H 0.677 -36.594 -5.734 1.00 . A A . 170 LYS HD2 1 1
10 12185 1 1 71 LYS HD3 H 0.686 -38.125 -4.856 1.00 . A A . 170 LYS HD3 1 1
10 12186 1 1 71 LYS HE2 H 2.435 -37.331 -7.178 1.00 . A A . 170 LYS HE2 1 1
10 12187 1 1 71 LYS HE3 H 2.933 -37.616 -5.511 1.00 . A A . 170 LYS HE3 1 1
10 12188 1 1 71 LYS HG2 H -1.181 -38.098 -6.380 1.00 . A A . 170 LYS HG2 1 1
10 12189 1 1 71 LYS HG3 H 0.007 -39.278 -6.941 1.00 . A A . 170 LYS HG3 1 1
10 12190 1 1 71 LYS HZ1 H 2.312 -39.532 -7.617 1.00 . A A . 170 LYS HZ1 1 1
10 12191 1 1 71 LYS HZ2 H 3.458 -39.621 -6.375 1.00 . A A . 170 LYS HZ2 1 1
10 12192 1 1 71 LYS HZ3 H 1.831 -39.950 -6.050 1.00 . A A . 170 LYS HZ3 1 1
10 12193 1 1 71 LYS N N -1.133 -37.297 -10.366 1.00 . A A . 170 LYS N 1 1
10 12194 1 1 71 LYS NZ N 2.479 -39.356 -6.605 1.00 . A A . 170 LYS NZ 1 1
10 12195 1 1 71 LYS O O -2.579 -35.686 -8.483 1.00 . A A . 170 LYS O 1 1
10 12196 1 1 72 LEU C C -4.203 -35.845 -6.232 1.00 . A A . 171 LEU C 1 1
10 12197 1 1 72 LEU CA C -4.638 -36.981 -7.153 1.00 . A A . 171 LEU CA 1 1
10 12198 1 1 72 LEU CB C -5.453 -38.007 -6.365 1.00 . A A . 171 LEU CB 1 1
10 12199 1 1 72 LEU CD1 C -7.741 -38.892 -5.849 1.00 . A A . 171 LEU CD1 1 1
10 12200 1 1 72 LEU CD2 C -7.012 -36.692 -4.907 1.00 . A A . 171 LEU CD2 1 1
10 12201 1 1 72 LEU CG C -6.912 -37.640 -6.094 1.00 . A A . 171 LEU CG 1 1
10 12202 1 1 72 LEU H H -3.397 -38.595 -7.729 1.00 . A A . 171 LEU H 1 1
10 12203 1 1 72 LEU HA H -5.252 -36.573 -7.942 1.00 . A A . 171 LEU HA 1 1
10 12204 1 1 72 LEU HB2 H -5.443 -38.933 -6.920 1.00 . A A . 171 LEU HB2 1 1
10 12205 1 1 72 LEU HB3 H -4.965 -38.155 -5.412 1.00 . A A . 171 LEU HB3 1 1
10 12206 1 1 72 LEU HD11 H -7.211 -39.549 -5.176 1.00 . A A . 171 LEU HD11 1 1
10 12207 1 1 72 LEU HD12 H -8.689 -38.616 -5.411 1.00 . A A . 171 LEU HD12 1 1
10 12208 1 1 72 LEU HD13 H -7.912 -39.399 -6.787 1.00 . A A . 171 LEU HD13 1 1
10 12209 1 1 72 LEU HD21 H -7.087 -35.676 -5.264 1.00 . A A . 171 LEU HD21 1 1
10 12210 1 1 72 LEU HD22 H -7.888 -36.935 -4.325 1.00 . A A . 171 LEU HD22 1 1
10 12211 1 1 72 LEU HD23 H -6.131 -36.794 -4.291 1.00 . A A . 171 LEU HD23 1 1
10 12212 1 1 72 LEU HG H -7.317 -37.136 -6.960 1.00 . A A . 171 LEU HG 1 1
10 12213 1 1 72 LEU N N -3.482 -37.620 -7.772 1.00 . A A . 171 LEU N 1 1
10 12214 1 1 72 LEU O O -4.895 -34.835 -6.108 1.00 . A A . 171 LEU O 1 1
10 12215 1 1 73 ASN C C -1.580 -34.056 -5.415 1.00 . A A . 172 ASN C 1 1
10 12216 1 1 73 ASN CA C -2.524 -35.005 -4.683 1.00 . A A . 172 ASN CA 1 1
10 12217 1 1 73 ASN CB C -1.792 -35.670 -3.515 1.00 . A A . 172 ASN CB 1 1
10 12218 1 1 73 ASN CG C -2.733 -36.430 -2.600 1.00 . A A . 172 ASN CG 1 1
10 12219 1 1 73 ASN H H -2.545 -36.844 -5.731 1.00 . A A . 172 ASN H 1 1
10 12220 1 1 73 ASN HA H -3.358 -34.438 -4.297 1.00 . A A . 172 ASN HA 1 1
10 12221 1 1 73 ASN HB2 H -1.062 -36.364 -3.905 1.00 . A A . 172 ASN HB2 1 1
10 12222 1 1 73 ASN HB3 H -1.289 -34.912 -2.935 1.00 . A A . 172 ASN HB3 1 1
10 12223 1 1 73 ASN HD21 H -3.383 -34.724 -1.812 1.00 . A A . 172 ASN HD21 1 1
10 12224 1 1 73 ASN HD22 H -4.096 -36.164 -1.178 1.00 . A A . 172 ASN HD22 1 1
10 12225 1 1 73 ASN N N -3.052 -36.017 -5.591 1.00 . A A . 172 ASN N 1 1
10 12226 1 1 73 ASN ND2 N -3.480 -35.699 -1.781 1.00 . A A . 172 ASN ND2 1 1
10 12227 1 1 73 ASN O O -0.512 -33.713 -4.908 1.00 . A A . 172 ASN O 1 1
10 12228 1 1 73 ASN OD1 O -2.788 -37.659 -2.631 1.00 . A A . 172 ASN OD1 1 1
10 12229 1 1 74 SER C C -1.134 -31.336 -6.790 1.00 . A A . 173 SER C 1 1
10 12230 1 1 74 SER CA C -1.172 -32.728 -7.414 1.00 . A A . 173 SER CA 1 1
10 12231 1 1 74 SER CB C -1.722 -32.646 -8.839 1.00 . A A . 173 SER CB 1 1
10 12232 1 1 74 SER H H -2.845 -33.944 -6.960 1.00 . A A . 173 SER H 1 1
10 12233 1 1 74 SER HA H -0.168 -33.123 -7.447 1.00 . A A . 173 SER HA 1 1
10 12234 1 1 74 SER HB2 H -1.415 -33.520 -9.392 1.00 . A A . 173 SER HB2 1 1
10 12235 1 1 74 SER HB3 H -2.801 -32.604 -8.803 1.00 . A A . 173 SER HB3 1 1
10 12236 1 1 74 SER HG H -1.969 -31.055 -9.955 1.00 . A A . 173 SER HG 1 1
10 12237 1 1 74 SER N N -1.983 -33.635 -6.610 1.00 . A A . 173 SER N 1 1
10 12238 1 1 74 SER O O -1.901 -30.452 -7.170 1.00 . A A . 173 SER O 1 1
10 12239 1 1 74 SER OG O -1.242 -31.491 -9.505 1.00 . A A . 173 SER OG 1 1
10 12240 1 1 75 VAL C C 0.904 -28.969 -5.878 1.00 . A A . 174 VAL C 1 1
10 12241 1 1 75 VAL CA C -0.093 -29.866 -5.153 1.00 . A A . 174 VAL CA 1 1
10 12242 1 1 75 VAL CB C 0.364 -30.049 -3.693 1.00 . A A . 174 VAL CB 1 1
10 12243 1 1 75 VAL CG1 C 0.573 -28.698 -3.026 1.00 . A A . 174 VAL CG1 1 1
10 12244 1 1 75 VAL CG2 C -0.646 -30.883 -2.920 1.00 . A A . 174 VAL CG2 1 1
10 12245 1 1 75 VAL H H 0.350 -31.893 -5.571 1.00 . A A . 174 VAL H 1 1
10 12246 1 1 75 VAL HA H -1.060 -29.384 -5.148 1.00 . A A . 174 VAL HA 1 1
10 12247 1 1 75 VAL HB H 1.307 -30.574 -3.696 1.00 . A A . 174 VAL HB 1 1
10 12248 1 1 75 VAL HG11 H 1.620 -28.435 -3.066 1.00 . A A . 174 VAL HG11 1 1
10 12249 1 1 75 VAL HG12 H -0.007 -27.947 -3.544 1.00 . A A . 174 VAL HG12 1 1
10 12250 1 1 75 VAL HG13 H 0.255 -28.751 -1.996 1.00 . A A . 174 VAL HG13 1 1
10 12251 1 1 75 VAL HG21 H -0.195 -31.824 -2.639 1.00 . A A . 174 VAL HG21 1 1
10 12252 1 1 75 VAL HG22 H -0.948 -30.350 -2.031 1.00 . A A . 174 VAL HG22 1 1
10 12253 1 1 75 VAL HG23 H -1.510 -31.069 -3.540 1.00 . A A . 174 VAL HG23 1 1
10 12254 1 1 75 VAL N N -0.234 -31.150 -5.830 1.00 . A A . 174 VAL N 1 1
10 12255 1 1 75 VAL O O 2.042 -29.365 -6.132 1.00 . A A . 174 VAL O 1 1
10 12256 1 1 76 CYS C C 1.639 -25.605 -6.012 1.00 . A A . 175 CYS C 1 1
10 12257 1 1 76 CYS CA C 1.323 -26.802 -6.904 1.00 . A A . 175 CYS CA 1 1
10 12258 1 1 76 CYS CB C 0.648 -26.328 -8.193 1.00 . A A . 175 CYS CB 1 1
10 12259 1 1 76 CYS H H -0.449 -27.499 -5.979 1.00 . A A . 175 CYS H 1 1
10 12260 1 1 76 CYS HA H 2.246 -27.303 -7.154 1.00 . A A . 175 CYS HA 1 1
10 12261 1 1 76 CYS HB2 H -0.345 -25.972 -7.960 1.00 . A A . 175 CYS HB2 1 1
10 12262 1 1 76 CYS HB3 H 1.226 -25.519 -8.616 1.00 . A A . 175 CYS HB3 1 1
10 12263 1 1 76 CYS N N 0.469 -27.758 -6.208 1.00 . A A . 175 CYS N 1 1
10 12264 1 1 76 CYS O O 0.896 -25.301 -5.078 1.00 . A A . 175 CYS O 1 1
10 12265 1 1 76 CYS SG S 0.487 -27.621 -9.466 1.00 . A A . 175 CYS SG 1 1
10 12266 1 1 77 ILE C C 3.487 -22.589 -6.445 1.00 . A A . 176 ILE C 1 1
10 12267 1 1 77 ILE CA C 3.158 -23.766 -5.534 1.00 . A A . 176 ILE CA 1 1
10 12268 1 1 77 ILE CB C 4.384 -24.080 -4.656 1.00 . A A . 176 ILE CB 1 1
10 12269 1 1 77 ILE CD1 C 5.297 -25.939 -3.177 1.00 . A A . 176 ILE CD1 1 1
10 12270 1 1 77 ILE CG1 C 4.067 -25.221 -3.688 1.00 . A A . 176 ILE CG1 1 1
10 12271 1 1 77 ILE CG2 C 4.822 -22.838 -3.894 1.00 . A A . 176 ILE CG2 1 1
10 12272 1 1 77 ILE H H 3.295 -25.222 -7.064 1.00 . A A . 176 ILE H 1 1
10 12273 1 1 77 ILE HA H 2.339 -23.488 -4.886 1.00 . A A . 176 ILE HA 1 1
10 12274 1 1 77 ILE HB H 5.194 -24.380 -5.303 1.00 . A A . 176 ILE HB 1 1
10 12275 1 1 77 ILE HD11 H 5.260 -26.975 -3.478 1.00 . A A . 176 ILE HD11 1 1
10 12276 1 1 77 ILE HD12 H 6.181 -25.476 -3.588 1.00 . A A . 176 ILE HD12 1 1
10 12277 1 1 77 ILE HD13 H 5.327 -25.878 -2.099 1.00 . A A . 176 ILE HD13 1 1
10 12278 1 1 77 ILE HG12 H 3.537 -24.826 -2.836 1.00 . A A . 176 ILE HG12 1 1
10 12279 1 1 77 ILE HG13 H 3.443 -25.946 -4.190 1.00 . A A . 176 ILE HG13 1 1
10 12280 1 1 77 ILE HG21 H 5.134 -23.117 -2.899 1.00 . A A . 176 ILE HG21 1 1
10 12281 1 1 77 ILE HG22 H 5.647 -22.370 -4.412 1.00 . A A . 176 ILE HG22 1 1
10 12282 1 1 77 ILE HG23 H 3.997 -22.144 -3.832 1.00 . A A . 176 ILE HG23 1 1
10 12283 1 1 77 ILE N N 2.745 -24.930 -6.307 1.00 . A A . 176 ILE N 1 1
10 12284 1 1 77 ILE O O 4.064 -22.764 -7.518 1.00 . A A . 176 ILE O 1 1
10 12285 1 1 78 SER C C 3.499 -18.965 -5.875 1.00 . A A . 177 SER C 1 1
10 12286 1 1 78 SER CA C 3.372 -20.181 -6.787 1.00 . A A . 177 SER CA 1 1
10 12287 1 1 78 SER CB C 2.249 -19.957 -7.801 1.00 . A A . 177 SER CB 1 1
10 12288 1 1 78 SER H H 2.661 -21.314 -5.145 1.00 . A A . 177 SER H 1 1
10 12289 1 1 78 SER HA H 4.302 -20.318 -7.317 1.00 . A A . 177 SER HA 1 1
10 12290 1 1 78 SER HB2 H 1.986 -20.899 -8.258 1.00 . A A . 177 SER HB2 1 1
10 12291 1 1 78 SER HB3 H 1.386 -19.549 -7.295 1.00 . A A . 177 SER HB3 1 1
10 12292 1 1 78 SER HG H 3.474 -19.358 -9.208 1.00 . A A . 177 SER HG 1 1
10 12293 1 1 78 SER N N 3.118 -21.389 -6.009 1.00 . A A . 177 SER N 1 1
10 12294 1 1 78 SER O O 3.035 -18.978 -4.735 1.00 . A A . 177 SER O 1 1
10 12295 1 1 78 SER OG O 2.652 -19.055 -8.817 1.00 . A A . 177 SER OG 1 1
10 12296 1 1 79 CYS C C 4.365 -15.472 -6.541 1.00 . A A . 178 CYS C 1 1
10 12297 1 1 79 CYS CA C 4.322 -16.688 -5.620 1.00 . A A . 178 CYS CA 1 1
10 12298 1 1 79 CYS CB C 5.613 -16.769 -4.803 1.00 . A A . 178 CYS CB 1 1
10 12299 1 1 79 CYS H H 4.480 -17.964 -7.302 1.00 . A A . 178 CYS H 1 1
10 12300 1 1 79 CYS HA H 3.485 -16.584 -4.947 1.00 . A A . 178 CYS HA 1 1
10 12301 1 1 79 CYS HB2 H 5.812 -15.802 -4.364 1.00 . A A . 178 CYS HB2 1 1
10 12302 1 1 79 CYS HB3 H 5.486 -17.496 -4.015 1.00 . A A . 178 CYS HB3 1 1
10 12303 1 1 79 CYS N N 4.132 -17.914 -6.386 1.00 . A A . 178 CYS N 1 1
10 12304 1 1 79 CYS O O 4.551 -15.603 -7.752 1.00 . A A . 178 CYS O 1 1
10 12305 1 1 79 CYS SG S 7.079 -17.248 -5.772 1.00 . A A . 178 CYS SG 1 1
10 12306 1 1 80 CYS C C 5.010 -11.973 -5.998 1.00 . A A . 179 CYS C 1 1
10 12307 1 1 80 CYS CA C 4.212 -13.050 -6.726 1.00 . A A . 179 CYS CA 1 1
10 12308 1 1 80 CYS CB C 2.785 -12.560 -6.979 1.00 . A A . 179 CYS CB 1 1
10 12309 1 1 80 CYS H H 4.049 -14.250 -4.990 1.00 . A A . 179 CYS H 1 1
10 12310 1 1 80 CYS HA H 4.687 -13.253 -7.674 1.00 . A A . 179 CYS HA 1 1
10 12311 1 1 80 CYS HB2 H 2.166 -12.828 -6.135 1.00 . A A . 179 CYS HB2 1 1
10 12312 1 1 80 CYS HB3 H 2.795 -11.486 -7.085 1.00 . A A . 179 CYS HB3 1 1
10 12313 1 1 80 CYS N N 4.193 -14.290 -5.960 1.00 . A A . 179 CYS N 1 1
10 12314 1 1 80 CYS O O 5.291 -12.093 -4.806 1.00 . A A . 179 CYS O 1 1
10 12315 1 1 80 CYS SG S 2.013 -13.259 -8.474 1.00 . A A . 179 CYS SG 1 1
10 12316 1 1 81 ASN C C 5.401 -8.495 -6.321 1.00 . A A . 180 ASN C 1 1
10 12317 1 1 81 ASN CA C 6.137 -9.820 -6.147 1.00 . A A . 180 ASN CA 1 1
10 12318 1 1 81 ASN CB C 7.519 -9.738 -6.798 1.00 . A A . 180 ASN CB 1 1
10 12319 1 1 81 ASN CG C 8.261 -11.060 -6.748 1.00 . A A . 180 ASN CG 1 1
10 12320 1 1 81 ASN H H 5.118 -10.881 -7.670 1.00 . A A . 180 ASN H 1 1
10 12321 1 1 81 ASN HA H 6.256 -10.017 -5.092 1.00 . A A . 180 ASN HA 1 1
10 12322 1 1 81 ASN HB2 H 7.407 -9.449 -7.833 1.00 . A A . 180 ASN HB2 1 1
10 12323 1 1 81 ASN HB3 H 8.110 -8.995 -6.283 1.00 . A A . 180 ASN HB3 1 1
10 12324 1 1 81 ASN HD21 H 7.830 -11.401 -8.659 1.00 . A A . 180 ASN HD21 1 1
10 12325 1 1 81 ASN HD22 H 8.757 -12.626 -7.868 1.00 . A A . 180 ASN HD22 1 1
10 12326 1 1 81 ASN N N 5.371 -10.919 -6.724 1.00 . A A . 180 ASN N 1 1
10 12327 1 1 81 ASN ND2 N 8.285 -11.767 -7.872 1.00 . A A . 180 ASN ND2 1 1
10 12328 1 1 81 ASN O O 5.962 -7.425 -6.082 1.00 . A A . 180 ASN O 1 1
10 12329 1 1 81 ASN OD1 O 8.806 -11.440 -5.712 1.00 . A A . 180 ASN OD1 1 1
10 12330 1 1 82 THR C C 2.099 -7.392 -6.041 1.00 . A A . 181 THR C 1 1
10 12331 1 1 82 THR CA C 3.328 -7.382 -6.943 1.00 . A A . 181 THR CA 1 1
10 12332 1 1 82 THR CB C 2.873 -7.259 -8.409 1.00 . A A . 181 THR CB 1 1
10 12333 1 1 82 THR CG2 C 2.828 -8.624 -9.079 1.00 . A A . 181 THR CG2 1 1
10 12334 1 1 82 THR H H 3.751 -9.456 -6.910 1.00 . A A . 181 THR H 1 1
10 12335 1 1 82 THR HA H 3.933 -6.520 -6.702 1.00 . A A . 181 THR HA 1 1
10 12336 1 1 82 THR HB H 3.582 -6.638 -8.939 1.00 . A A . 181 THR HB 1 1
10 12337 1 1 82 THR HG1 H 1.539 -6.061 -9.231 1.00 . A A . 181 THR HG1 1 1
10 12338 1 1 82 THR HG21 H 2.127 -8.600 -9.899 1.00 . A A . 181 THR HG21 1 1
10 12339 1 1 82 THR HG22 H 3.810 -8.875 -9.451 1.00 . A A . 181 THR HG22 1 1
10 12340 1 1 82 THR HG23 H 2.515 -9.367 -8.360 1.00 . A A . 181 THR HG23 1 1
10 12341 1 1 82 THR N N 4.141 -8.574 -6.737 1.00 . A A . 181 THR N 1 1
10 12342 1 1 82 THR O O 1.620 -8.443 -5.615 1.00 . A A . 181 THR O 1 1
10 12343 1 1 82 THR OG1 O 1.580 -6.648 -8.472 1.00 . A A . 181 THR OG1 1 1
10 12344 1 1 83 PRO C C -0.880 -6.537 -5.563 1.00 . A A . 182 PRO C 1 1
10 12345 1 1 83 PRO CA C 0.393 -6.039 -4.887 1.00 . A A . 182 PRO CA 1 1
10 12346 1 1 83 PRO CB C 0.319 -4.528 -4.655 1.00 . A A . 182 PRO CB 1 1
10 12347 1 1 83 PRO CD C 2.094 -4.900 -6.213 1.00 . A A . 182 PRO CD 1 1
10 12348 1 1 83 PRO CG C 1.010 -3.930 -5.832 1.00 . A A . 182 PRO CG 1 1
10 12349 1 1 83 PRO HA H 0.519 -6.545 -3.941 1.00 . A A . 182 PRO HA 1 1
10 12350 1 1 83 PRO HB2 H -0.715 -4.219 -4.605 1.00 . A A . 182 PRO HB2 1 1
10 12351 1 1 83 PRO HB3 H 0.822 -4.277 -3.733 1.00 . A A . 182 PRO HB3 1 1
10 12352 1 1 83 PRO HD2 H 2.234 -4.908 -7.284 1.00 . A A . 182 PRO HD2 1 1
10 12353 1 1 83 PRO HD3 H 3.017 -4.650 -5.712 1.00 . A A . 182 PRO HD3 1 1
10 12354 1 1 83 PRO HG2 H 0.311 -3.810 -6.646 1.00 . A A . 182 PRO HG2 1 1
10 12355 1 1 83 PRO HG3 H 1.439 -2.977 -5.560 1.00 . A A . 182 PRO HG3 1 1
10 12356 1 1 83 PRO N N 1.575 -6.194 -5.741 1.00 . A A . 182 PRO N 1 1
10 12357 1 1 83 PRO O O -1.145 -6.219 -6.723 1.00 . A A . 182 PRO O 1 1
10 12358 1 1 84 LEU C C -2.650 -8.739 -6.580 1.00 . A A . 183 LEU C 1 1
10 12359 1 1 84 LEU CA C -2.912 -7.862 -5.360 1.00 . A A . 183 LEU CA 1 1
10 12360 1 1 84 LEU CB C -3.868 -6.727 -5.729 1.00 . A A . 183 LEU CB 1 1
10 12361 1 1 84 LEU CD1 C -5.326 -4.813 -5.027 1.00 . A A . 183 LEU CD1 1 1
10 12362 1 1 84 LEU CD2 C -4.495 -6.440 -3.319 1.00 . A A . 183 LEU CD2 1 1
10 12363 1 1 84 LEU CG C -4.175 -5.720 -4.621 1.00 . A A . 183 LEU CG 1 1
10 12364 1 1 84 LEU H H -1.401 -7.539 -3.913 1.00 . A A . 183 LEU H 1 1
10 12365 1 1 84 LEU HA H -3.364 -8.466 -4.587 1.00 . A A . 183 LEU HA 1 1
10 12366 1 1 84 LEU HB2 H -3.435 -6.186 -6.557 1.00 . A A . 183 LEU HB2 1 1
10 12367 1 1 84 LEU HB3 H -4.803 -7.171 -6.042 1.00 . A A . 183 LEU HB3 1 1
10 12368 1 1 84 LEU HD11 H -5.876 -4.513 -4.147 1.00 . A A . 183 LEU HD11 1 1
10 12369 1 1 84 LEU HD12 H -4.936 -3.936 -5.523 1.00 . A A . 183 LEU HD12 1 1
10 12370 1 1 84 LEU HD13 H -5.984 -5.344 -5.698 1.00 . A A . 183 LEU HD13 1 1
10 12371 1 1 84 LEU HD21 H -4.685 -5.714 -2.543 1.00 . A A . 183 LEU HD21 1 1
10 12372 1 1 84 LEU HD22 H -5.370 -7.059 -3.456 1.00 . A A . 183 LEU HD22 1 1
10 12373 1 1 84 LEU HD23 H -3.657 -7.060 -3.035 1.00 . A A . 183 LEU HD23 1 1
10 12374 1 1 84 LEU HG H -3.305 -5.100 -4.455 1.00 . A A . 183 LEU HG 1 1
10 12375 1 1 84 LEU N N -1.665 -7.320 -4.831 1.00 . A A . 183 LEU N 1 1
10 12376 1 1 84 LEU O O -3.411 -8.718 -7.548 1.00 . A A . 183 LEU O 1 1
10 12377 1 1 85 CYS C C -2.003 -11.700 -7.558 1.00 . A A . 184 CYS C 1 1
10 12378 1 1 85 CYS CA C -1.208 -10.399 -7.625 1.00 . A A . 184 CYS CA 1 1
10 12379 1 1 85 CYS CB C 0.291 -10.701 -7.591 1.00 . A A . 184 CYS CB 1 1
10 12380 1 1 85 CYS H H -1.002 -9.485 -5.727 1.00 . A A . 184 CYS H 1 1
10 12381 1 1 85 CYS HA H -1.444 -9.895 -8.550 1.00 . A A . 184 CYS HA 1 1
10 12382 1 1 85 CYS HB2 H 0.835 -9.775 -7.474 1.00 . A A . 184 CYS HB2 1 1
10 12383 1 1 85 CYS HB3 H 0.502 -11.345 -6.750 1.00 . A A . 184 CYS HB3 1 1
10 12384 1 1 85 CYS N N -1.570 -9.512 -6.526 1.00 . A A . 184 CYS N 1 1
10 12385 1 1 85 CYS O O -2.106 -12.427 -8.545 1.00 . A A . 184 CYS O 1 1
10 12386 1 1 85 CYS SG S 0.918 -11.524 -9.091 1.00 . A A . 184 CYS SG 1 1
10 12387 1 1 86 ASN C C -4.808 -12.969 -6.567 1.00 . A A . 185 ASN C 1 1
10 12388 1 1 86 ASN CA C -3.347 -13.199 -6.191 1.00 . A A . 185 ASN CA 1 1
10 12389 1 1 86 ASN CB C -3.251 -13.664 -4.736 1.00 . A A . 185 ASN CB 1 1
10 12390 1 1 86 ASN CG C -1.963 -14.413 -4.453 1.00 . A A . 185 ASN CG 1 1
10 12391 1 1 86 ASN H H -2.445 -11.366 -5.637 1.00 . A A . 185 ASN H 1 1
10 12392 1 1 86 ASN HA H -2.939 -13.965 -6.832 1.00 . A A . 185 ASN HA 1 1
10 12393 1 1 86 ASN HB2 H -3.295 -12.802 -4.086 1.00 . A A . 185 ASN HB2 1 1
10 12394 1 1 86 ASN HB3 H -4.082 -14.317 -4.517 1.00 . A A . 185 ASN HB3 1 1
10 12395 1 1 86 ASN HD21 H -2.315 -14.327 -2.497 1.00 . A A . 185 ASN HD21 1 1
10 12396 1 1 86 ASN HD22 H -0.857 -15.128 -2.964 1.00 . A A . 185 ASN HD22 1 1
10 12397 1 1 86 ASN N N -2.562 -11.985 -6.387 1.00 . A A . 185 ASN N 1 1
10 12398 1 1 86 ASN ND2 N -1.684 -14.646 -3.176 1.00 . A A . 185 ASN ND2 1 1
10 12399 1 1 86 ASN O O -5.487 -13.879 -7.041 1.00 . A A . 185 ASN O 1 1
10 12400 1 1 86 ASN OD1 O -1.229 -14.777 -5.371 1.00 . A A . 185 ASN OD1 1 1
11 12401 1 1 1 MET C C 3.052 -2.106 -1.677 1.00 . A A . 100 MET C 1 1
11 12402 1 1 1 MET CA C 3.526 -1.026 -0.709 1.00 . A A . 100 MET CA 1 1
11 12403 1 1 1 MET CB C 4.903 -1.392 -0.154 1.00 . A A . 100 MET CB 1 1
11 12404 1 1 1 MET CE C 8.650 -0.309 -0.275 1.00 . A A . 100 MET CE 1 1
11 12405 1 1 1 MET CG C 6.055 -0.924 -1.028 1.00 . A A . 100 MET CG 1 1
11 12406 1 1 1 MET H1 H 2.804 -1.171 1.275 1.00 . A A . 100 MET H1 1 1
11 12407 1 1 1 MET HA H 3.600 -0.090 -1.241 1.00 . A A . 100 MET HA 1 1
11 12408 1 1 1 MET HB2 H 5.015 -0.944 0.822 1.00 . A A . 100 MET HB2 1 1
11 12409 1 1 1 MET HB3 H 4.967 -2.466 -0.058 1.00 . A A . 100 MET HB3 1 1
11 12410 1 1 1 MET HE1 H 9.404 -0.221 -1.043 1.00 . A A . 100 MET HE1 1 1
11 12411 1 1 1 MET HE2 H 8.043 0.585 -0.262 1.00 . A A . 100 MET HE2 1 1
11 12412 1 1 1 MET HE3 H 9.128 -0.432 0.686 1.00 . A A . 100 MET HE3 1 1
11 12413 1 1 1 MET HG2 H 5.819 -1.140 -2.059 1.00 . A A . 100 MET HG2 1 1
11 12414 1 1 1 MET HG3 H 6.173 0.142 -0.904 1.00 . A A . 100 MET HG3 1 1
11 12415 1 1 1 MET N N 2.572 -0.848 0.379 1.00 . A A . 100 MET N 1 1
11 12416 1 1 1 MET O O 2.744 -1.822 -2.835 1.00 . A A . 100 MET O 1 1
11 12417 1 1 1 MET SD S 7.614 -1.730 -0.613 1.00 . A A . 100 MET SD 1 1
11 12418 1 1 2 ILE C C 1.512 -5.302 -1.293 1.00 . A A . 101 ILE C 1 1
11 12419 1 1 2 ILE CA C 2.559 -4.464 -2.018 1.00 . A A . 101 ILE CA 1 1
11 12420 1 1 2 ILE CB C 3.741 -5.368 -2.412 1.00 . A A . 101 ILE CB 1 1
11 12421 1 1 2 ILE CD1 C 4.309 -7.365 -3.884 1.00 . A A . 101 ILE CD1 1 1
11 12422 1 1 2 ILE CG1 C 3.235 -6.630 -3.113 1.00 . A A . 101 ILE CG1 1 1
11 12423 1 1 2 ILE CG2 C 4.563 -5.731 -1.183 1.00 . A A . 101 ILE CG2 1 1
11 12424 1 1 2 ILE H H 3.254 -3.505 -0.264 1.00 . A A . 101 ILE H 1 1
11 12425 1 1 2 ILE HA H 2.121 -4.063 -2.921 1.00 . A A . 101 ILE HA 1 1
11 12426 1 1 2 ILE HB H 4.376 -4.818 -3.090 1.00 . A A . 101 ILE HB 1 1
11 12427 1 1 2 ILE HD11 H 3.864 -7.869 -4.729 1.00 . A A . 101 ILE HD11 1 1
11 12428 1 1 2 ILE HD12 H 5.048 -6.659 -4.234 1.00 . A A . 101 ILE HD12 1 1
11 12429 1 1 2 ILE HD13 H 4.782 -8.092 -3.240 1.00 . A A . 101 ILE HD13 1 1
11 12430 1 1 2 ILE HG12 H 2.835 -7.308 -2.376 1.00 . A A . 101 ILE HG12 1 1
11 12431 1 1 2 ILE HG13 H 2.454 -6.358 -3.808 1.00 . A A . 101 ILE HG13 1 1
11 12432 1 1 2 ILE HG21 H 4.025 -5.442 -0.293 1.00 . A A . 101 ILE HG21 1 1
11 12433 1 1 2 ILE HG22 H 4.736 -6.797 -1.169 1.00 . A A . 101 ILE HG22 1 1
11 12434 1 1 2 ILE HG23 H 5.509 -5.212 -1.217 1.00 . A A . 101 ILE HG23 1 1
11 12435 1 1 2 ILE N N 2.996 -3.343 -1.195 1.00 . A A . 101 ILE N 1 1
11 12436 1 1 2 ILE O O 1.777 -5.859 -0.228 1.00 . A A . 101 ILE O 1 1
11 12437 1 1 3 GLN C C -0.891 -7.525 -1.959 1.00 . A A . 102 GLN C 1 1
11 12438 1 1 3 GLN CA C -0.765 -6.161 -1.288 1.00 . A A . 102 GLN CA 1 1
11 12439 1 1 3 GLN CB C -2.085 -5.397 -1.408 1.00 . A A . 102 GLN CB 1 1
11 12440 1 1 3 GLN CD C -3.216 -3.145 -1.216 1.00 . A A . 102 GLN CD 1 1
11 12441 1 1 3 GLN CG C -1.913 -3.887 -1.443 1.00 . A A . 102 GLN CG 1 1
11 12442 1 1 3 GLN H H 0.171 -4.923 -2.727 1.00 . A A . 102 GLN H 1 1
11 12443 1 1 3 GLN HA H -0.538 -6.308 -0.243 1.00 . A A . 102 GLN HA 1 1
11 12444 1 1 3 GLN HB2 H -2.583 -5.702 -2.316 1.00 . A A . 102 GLN HB2 1 1
11 12445 1 1 3 GLN HB3 H -2.709 -5.646 -0.562 1.00 . A A . 102 GLN HB3 1 1
11 12446 1 1 3 GLN HE21 H -2.224 -1.558 -0.546 1.00 . A A . 102 GLN HE21 1 1
11 12447 1 1 3 GLN HE22 H -3.945 -1.412 -0.573 1.00 . A A . 102 GLN HE22 1 1
11 12448 1 1 3 GLN HG2 H -1.214 -3.599 -0.671 1.00 . A A . 102 GLN HG2 1 1
11 12449 1 1 3 GLN HG3 H -1.518 -3.605 -2.408 1.00 . A A . 102 GLN HG3 1 1
11 12450 1 1 3 GLN N N 0.322 -5.389 -1.879 1.00 . A A . 102 GLN N 1 1
11 12451 1 1 3 GLN NE2 N -3.119 -1.914 -0.729 1.00 . A A . 102 GLN NE2 1 1
11 12452 1 1 3 GLN O O -0.544 -7.687 -3.130 1.00 . A A . 102 GLN O 1 1
11 12453 1 1 3 GLN OE1 O -4.297 -3.673 -1.476 1.00 . A A . 102 GLN OE1 1 1
11 12454 1 1 4 CYS C C -2.785 -10.524 -1.115 1.00 . A A . 103 CYS C 1 1
11 12455 1 1 4 CYS CA C -1.561 -9.854 -1.732 1.00 . A A . 103 CYS CA 1 1
11 12456 1 1 4 CYS CB C -0.312 -10.693 -1.453 1.00 . A A . 103 CYS CB 1 1
11 12457 1 1 4 CYS H H -1.648 -8.312 -0.284 1.00 . A A . 103 CYS H 1 1
11 12458 1 1 4 CYS HA H -1.705 -9.782 -2.799 1.00 . A A . 103 CYS HA 1 1
11 12459 1 1 4 CYS HB2 H -0.151 -10.741 -0.386 1.00 . A A . 103 CYS HB2 1 1
11 12460 1 1 4 CYS HB3 H -0.467 -11.692 -1.834 1.00 . A A . 103 CYS HB3 1 1
11 12461 1 1 4 CYS N N -1.390 -8.503 -1.211 1.00 . A A . 103 CYS N 1 1
11 12462 1 1 4 CYS O O -3.283 -10.093 -0.074 1.00 . A A . 103 CYS O 1 1
11 12463 1 1 4 CYS SG S 1.209 -10.038 -2.212 1.00 . A A . 103 CYS SG 1 1
11 12464 1 1 5 TYR C C -4.018 -13.460 -0.371 1.00 . A A . 104 TYR C 1 1
11 12465 1 1 5 TYR CA C -4.433 -12.307 -1.281 1.00 . A A . 104 TYR CA 1 1
11 12466 1 1 5 TYR CB C -5.250 -12.840 -2.458 1.00 . A A . 104 TYR CB 1 1
11 12467 1 1 5 TYR CD1 C -7.179 -11.273 -2.903 1.00 . A A . 104 TYR CD1 1 1
11 12468 1 1 5 TYR CD2 C -5.317 -11.216 -4.390 1.00 . A A . 104 TYR CD2 1 1
11 12469 1 1 5 TYR CE1 C -7.803 -10.283 -3.638 1.00 . A A . 104 TYR CE1 1 1
11 12470 1 1 5 TYR CE2 C -5.933 -10.225 -5.130 1.00 . A A . 104 TYR CE2 1 1
11 12471 1 1 5 TYR CG C -5.928 -11.756 -3.265 1.00 . A A . 104 TYR CG 1 1
11 12472 1 1 5 TYR CZ C -7.175 -9.762 -4.750 1.00 . A A . 104 TYR CZ 1 1
11 12473 1 1 5 TYR H H -2.826 -11.874 -2.588 1.00 . A A . 104 TYR H 1 1
11 12474 1 1 5 TYR HA H -5.042 -11.618 -0.714 1.00 . A A . 104 TYR HA 1 1
11 12475 1 1 5 TYR HB2 H -4.598 -13.388 -3.121 1.00 . A A . 104 TYR HB2 1 1
11 12476 1 1 5 TYR HB3 H -6.016 -13.504 -2.084 1.00 . A A . 104 TYR HB3 1 1
11 12477 1 1 5 TYR HD1 H -7.668 -11.684 -2.032 1.00 . A A . 104 TYR HD1 1 1
11 12478 1 1 5 TYR HD2 H -4.344 -11.581 -4.685 1.00 . A A . 104 TYR HD2 1 1
11 12479 1 1 5 TYR HE1 H -8.776 -9.920 -3.341 1.00 . A A . 104 TYR HE1 1 1
11 12480 1 1 5 TYR HE2 H -5.442 -9.817 -6.001 1.00 . A A . 104 TYR HE2 1 1
11 12481 1 1 5 TYR HH H -8.704 -9.026 -5.654 1.00 . A A . 104 TYR HH 1 1
11 12482 1 1 5 TYR N N -3.265 -11.579 -1.764 1.00 . A A . 104 TYR N 1 1
11 12483 1 1 5 TYR O O -3.150 -14.259 -0.722 1.00 . A A . 104 TYR O 1 1
11 12484 1 1 5 TYR OH O -7.792 -8.776 -5.485 1.00 . A A . 104 TYR OH 1 1
11 12485 1 1 6 GLN C C -5.608 -15.335 2.170 1.00 . A A . 105 GLN C 1 1
11 12486 1 1 6 GLN CA C -4.341 -14.592 1.758 1.00 . A A . 105 GLN CA 1 1
11 12487 1 1 6 GLN CB C -3.657 -14.004 2.994 1.00 . A A . 105 GLN CB 1 1
11 12488 1 1 6 GLN CD C -2.277 -14.725 4.984 1.00 . A A . 105 GLN CD 1 1
11 12489 1 1 6 GLN CG C -3.503 -14.996 4.135 1.00 . A A . 105 GLN CG 1 1
11 12490 1 1 6 GLN H H -5.326 -12.870 1.020 1.00 . A A . 105 GLN H 1 1
11 12491 1 1 6 GLN HA H -3.668 -15.289 1.283 1.00 . A A . 105 GLN HA 1 1
11 12492 1 1 6 GLN HB2 H -2.674 -13.654 2.714 1.00 . A A . 105 GLN HB2 1 1
11 12493 1 1 6 GLN HB3 H -4.240 -13.167 3.350 1.00 . A A . 105 GLN HB3 1 1
11 12494 1 1 6 GLN HE21 H -2.848 -12.838 5.248 1.00 . A A . 105 GLN HE21 1 1
11 12495 1 1 6 GLN HE22 H -1.368 -13.290 6.017 1.00 . A A . 105 GLN HE22 1 1
11 12496 1 1 6 GLN HG2 H -4.378 -14.939 4.765 1.00 . A A . 105 GLN HG2 1 1
11 12497 1 1 6 GLN HG3 H -3.424 -15.991 3.721 1.00 . A A . 105 GLN HG3 1 1
11 12498 1 1 6 GLN N N -4.645 -13.537 0.798 1.00 . A A . 105 GLN N 1 1
11 12499 1 1 6 GLN NE2 N -2.151 -13.493 5.464 1.00 . A A . 105 GLN NE2 1 1
11 12500 1 1 6 GLN O O -6.576 -14.727 2.627 1.00 . A A . 105 GLN O 1 1
11 12501 1 1 6 GLN OE1 O -1.453 -15.612 5.206 1.00 . A A . 105 GLN OE1 1 1
11 12502 1 1 7 CYS C C -6.308 -18.909 2.667 1.00 . A A . 106 CYS C 1 1
11 12503 1 1 7 CYS CA C -6.743 -17.480 2.356 1.00 . A A . 106 CYS CA 1 1
11 12504 1 1 7 CYS CB C -7.765 -17.483 1.218 1.00 . A A . 106 CYS CB 1 1
11 12505 1 1 7 CYS H H -4.793 -17.081 1.634 1.00 . A A . 106 CYS H 1 1
11 12506 1 1 7 CYS HA H -7.199 -17.056 3.237 1.00 . A A . 106 CYS HA 1 1
11 12507 1 1 7 CYS HB2 H -7.718 -16.535 0.700 1.00 . A A . 106 CYS HB2 1 1
11 12508 1 1 7 CYS HB3 H -7.521 -18.276 0.527 1.00 . A A . 106 CYS HB3 1 1
11 12509 1 1 7 CYS N N -5.595 -16.653 2.003 1.00 . A A . 106 CYS N 1 1
11 12510 1 1 7 CYS O O -6.333 -19.779 1.798 1.00 . A A . 106 CYS O 1 1
11 12511 1 1 7 CYS SG S -9.485 -17.729 1.763 1.00 . A A . 106 CYS SG 1 1
11 12512 1 1 8 GLU C C -6.659 -21.406 4.510 1.00 . A A . 107 GLU C 1 1
11 12513 1 1 8 GLU CA C -5.470 -20.466 4.340 1.00 . A A . 107 GLU CA 1 1
11 12514 1 1 8 GLU CB C -4.689 -20.370 5.652 1.00 . A A . 107 GLU CB 1 1
11 12515 1 1 8 GLU CD C -4.277 -17.953 6.262 1.00 . A A . 107 GLU CD 1 1
11 12516 1 1 8 GLU CG C -3.689 -19.226 5.684 1.00 . A A . 107 GLU CG 1 1
11 12517 1 1 8 GLU H H -5.913 -18.408 4.563 1.00 . A A . 107 GLU H 1 1
11 12518 1 1 8 GLU HA H -4.820 -20.861 3.574 1.00 . A A . 107 GLU HA 1 1
11 12519 1 1 8 GLU HB2 H -5.388 -20.233 6.464 1.00 . A A . 107 GLU HB2 1 1
11 12520 1 1 8 GLU HB3 H -4.151 -21.294 5.805 1.00 . A A . 107 GLU HB3 1 1
11 12521 1 1 8 GLU HG2 H -2.844 -19.520 6.288 1.00 . A A . 107 GLU HG2 1 1
11 12522 1 1 8 GLU HG3 H -3.358 -19.027 4.676 1.00 . A A . 107 GLU HG3 1 1
11 12523 1 1 8 GLU N N -5.910 -19.142 3.914 1.00 . A A . 107 GLU N 1 1
11 12524 1 1 8 GLU O O -6.489 -22.616 4.662 1.00 . A A . 107 GLU O 1 1
11 12525 1 1 8 GLU OE1 O -4.152 -17.746 7.487 1.00 . A A . 107 GLU OE1 1 1
11 12526 1 1 8 GLU OE2 O -4.862 -17.166 5.490 1.00 . A A . 107 GLU OE2 1 1
11 12527 1 1 9 GLU C C -9.580 -22.125 3.284 1.00 . A A . 108 GLU C 1 1
11 12528 1 1 9 GLU CA C -9.079 -21.629 4.637 1.00 . A A . 108 GLU CA 1 1
11 12529 1 1 9 GLU CB C -10.167 -20.800 5.324 1.00 . A A . 108 GLU CB 1 1
11 12530 1 1 9 GLU CD C -11.569 -18.700 5.273 1.00 . A A . 108 GLU CD 1 1
11 12531 1 1 9 GLU CG C -10.362 -19.424 4.709 1.00 . A A . 108 GLU CG 1 1
11 12532 1 1 9 GLU H H -7.932 -19.871 4.360 1.00 . A A . 108 GLU H 1 1
11 12533 1 1 9 GLU HA H -8.846 -22.483 5.256 1.00 . A A . 108 GLU HA 1 1
11 12534 1 1 9 GLU HB2 H -11.103 -21.336 5.263 1.00 . A A . 108 GLU HB2 1 1
11 12535 1 1 9 GLU HB3 H -9.903 -20.673 6.363 1.00 . A A . 108 GLU HB3 1 1
11 12536 1 1 9 GLU HG2 H -9.482 -18.829 4.903 1.00 . A A . 108 GLU HG2 1 1
11 12537 1 1 9 GLU HG3 H -10.492 -19.535 3.643 1.00 . A A . 108 GLU HG3 1 1
11 12538 1 1 9 GLU N N -7.862 -20.841 4.484 1.00 . A A . 108 GLU N 1 1
11 12539 1 1 9 GLU O O -10.586 -21.639 2.766 1.00 . A A . 108 GLU O 1 1
11 12540 1 1 9 GLU OE1 O -12.185 -19.225 6.224 1.00 . A A . 108 GLU OE1 1 1
11 12541 1 1 9 GLU OE2 O -11.899 -17.609 4.763 1.00 . A A . 108 GLU OE2 1 1
11 12542 1 1 10 PHE C C -10.712 -24.064 1.407 1.00 . A A . 109 PHE C 1 1
11 12543 1 1 10 PHE CA C -9.241 -23.656 1.422 1.00 . A A . 109 PHE CA 1 1
11 12544 1 1 10 PHE CB C -8.362 -24.864 1.096 1.00 . A A . 109 PHE CB 1 1
11 12545 1 1 10 PHE CD1 C -6.929 -25.975 2.831 1.00 . A A . 109 PHE CD1 1 1
11 12546 1 1 10 PHE CD2 C -9.252 -26.511 2.767 1.00 . A A . 109 PHE CD2 1 1
11 12547 1 1 10 PHE CE1 C -6.756 -26.837 3.898 1.00 . A A . 109 PHE CE1 1 1
11 12548 1 1 10 PHE CE2 C -9.084 -27.374 3.833 1.00 . A A . 109 PHE CE2 1 1
11 12549 1 1 10 PHE CG C -8.177 -25.802 2.254 1.00 . A A . 109 PHE CG 1 1
11 12550 1 1 10 PHE CZ C -7.835 -27.538 4.399 1.00 . A A . 109 PHE CZ 1 1
11 12551 1 1 10 PHE H H -8.079 -23.441 3.178 1.00 . A A . 109 PHE H 1 1
11 12552 1 1 10 PHE HA H -9.084 -22.894 0.674 1.00 . A A . 109 PHE HA 1 1
11 12553 1 1 10 PHE HB2 H -8.812 -25.421 0.288 1.00 . A A . 109 PHE HB2 1 1
11 12554 1 1 10 PHE HB3 H -7.386 -24.518 0.789 1.00 . A A . 109 PHE HB3 1 1
11 12555 1 1 10 PHE HD1 H -6.084 -25.426 2.439 1.00 . A A . 109 PHE HD1 1 1
11 12556 1 1 10 PHE HD2 H -10.229 -26.385 2.325 1.00 . A A . 109 PHE HD2 1 1
11 12557 1 1 10 PHE HE1 H -5.777 -26.962 4.337 1.00 . A A . 109 PHE HE1 1 1
11 12558 1 1 10 PHE HE2 H -9.930 -27.921 4.223 1.00 . A A . 109 PHE HE2 1 1
11 12559 1 1 10 PHE HZ H -7.702 -28.211 5.232 1.00 . A A . 109 PHE HZ 1 1
11 12560 1 1 10 PHE N N -8.871 -23.095 2.716 1.00 . A A . 109 PHE N 1 1
11 12561 1 1 10 PHE O O -11.308 -24.309 2.455 1.00 . A A . 109 PHE O 1 1
11 12562 1 1 11 GLN C C -13.090 -24.534 -1.410 1.00 . A A . 110 GLN C 1 1
11 12563 1 1 11 GLN CA C -12.689 -24.511 0.061 1.00 . A A . 110 GLN CA 1 1
11 12564 1 1 11 GLN CB C -13.586 -23.541 0.831 1.00 . A A . 110 GLN CB 1 1
11 12565 1 1 11 GLN CD C -13.826 -21.200 1.751 1.00 . A A . 110 GLN CD 1 1
11 12566 1 1 11 GLN CG C -13.138 -22.092 0.736 1.00 . A A . 110 GLN CG 1 1
11 12567 1 1 11 GLN H H -10.760 -23.927 -0.586 1.00 . A A . 110 GLN H 1 1
11 12568 1 1 11 GLN HA H -12.811 -25.503 0.470 1.00 . A A . 110 GLN HA 1 1
11 12569 1 1 11 GLN HB2 H -14.590 -23.612 0.442 1.00 . A A . 110 GLN HB2 1 1
11 12570 1 1 11 GLN HB3 H -13.592 -23.826 1.873 1.00 . A A . 110 GLN HB3 1 1
11 12571 1 1 11 GLN HE21 H -12.339 -19.886 1.641 1.00 . A A . 110 GLN HE21 1 1
11 12572 1 1 11 GLN HE22 H -13.621 -19.480 2.726 1.00 . A A . 110 GLN HE22 1 1
11 12573 1 1 11 GLN HG2 H -12.072 -22.046 0.904 1.00 . A A . 110 GLN HG2 1 1
11 12574 1 1 11 GLN HG3 H -13.361 -21.724 -0.255 1.00 . A A . 110 GLN HG3 1 1
11 12575 1 1 11 GLN N N -11.288 -24.134 0.212 1.00 . A A . 110 GLN N 1 1
11 12576 1 1 11 GLN NE2 N -13.198 -20.075 2.073 1.00 . A A . 110 GLN NE2 1 1
11 12577 1 1 11 GLN O O -12.606 -23.732 -2.210 1.00 . A A . 110 GLN O 1 1
11 12578 1 1 11 GLN OE1 O -14.910 -21.520 2.241 1.00 . A A . 110 GLN OE1 1 1
11 12579 1 1 12 LEU C C -15.752 -24.827 -3.342 1.00 . A A . 111 LEU C 1 1
11 12580 1 1 12 LEU CA C -14.445 -25.587 -3.138 1.00 . A A . 111 LEU CA 1 1
11 12581 1 1 12 LEU CB C -14.638 -27.061 -3.496 1.00 . A A . 111 LEU CB 1 1
11 12582 1 1 12 LEU CD1 C -12.151 -27.324 -3.316 1.00 . A A . 111 LEU CD1 1 1
11 12583 1 1 12 LEU CD2 C -13.649 -28.454 -1.661 1.00 . A A . 111 LEU CD2 1 1
11 12584 1 1 12 LEU CG C -13.497 -28.001 -3.106 1.00 . A A . 111 LEU CG 1 1
11 12585 1 1 12 LEU H H -14.328 -26.069 -1.080 1.00 . A A . 111 LEU H 1 1
11 12586 1 1 12 LEU HA H -13.691 -25.163 -3.784 1.00 . A A . 111 LEU HA 1 1
11 12587 1 1 12 LEU HB2 H -15.534 -27.407 -3.004 1.00 . A A . 111 LEU HB2 1 1
11 12588 1 1 12 LEU HB3 H -14.770 -27.126 -4.567 1.00 . A A . 111 LEU HB3 1 1
11 12589 1 1 12 LEU HD11 H -11.881 -26.776 -2.425 1.00 . A A . 111 LEU HD11 1 1
11 12590 1 1 12 LEU HD12 H -11.400 -28.072 -3.520 1.00 . A A . 111 LEU HD12 1 1
11 12591 1 1 12 LEU HD13 H -12.218 -26.643 -4.151 1.00 . A A . 111 LEU HD13 1 1
11 12592 1 1 12 LEU HD21 H -14.672 -28.313 -1.346 1.00 . A A . 111 LEU HD21 1 1
11 12593 1 1 12 LEU HD22 H -13.388 -29.499 -1.582 1.00 . A A . 111 LEU HD22 1 1
11 12594 1 1 12 LEU HD23 H -12.994 -27.870 -1.031 1.00 . A A . 111 LEU HD23 1 1
11 12595 1 1 12 LEU HG H -13.530 -28.879 -3.738 1.00 . A A . 111 LEU HG 1 1
11 12596 1 1 12 LEU N N -13.978 -25.458 -1.762 1.00 . A A . 111 LEU N 1 1
11 12597 1 1 12 LEU O O -15.848 -23.961 -4.211 1.00 . A A . 111 LEU O 1 1
11 12598 1 1 13 ASN C C -17.906 -22.985 -2.588 1.00 . A A . 112 ASN C 1 1
11 12599 1 1 13 ASN CA C -18.055 -24.503 -2.625 1.00 . A A . 112 ASN CA 1 1
11 12600 1 1 13 ASN CB C -18.962 -24.965 -1.483 1.00 . A A . 112 ASN CB 1 1
11 12601 1 1 13 ASN CG C -19.670 -26.268 -1.798 1.00 . A A . 112 ASN CG 1 1
11 12602 1 1 13 ASN H H -16.616 -25.854 -1.860 1.00 . A A . 112 ASN H 1 1
11 12603 1 1 13 ASN HA H -18.503 -24.786 -3.566 1.00 . A A . 112 ASN HA 1 1
11 12604 1 1 13 ASN HB2 H -18.366 -25.108 -0.593 1.00 . A A . 112 ASN HB2 1 1
11 12605 1 1 13 ASN HB3 H -19.708 -24.208 -1.294 1.00 . A A . 112 ASN HB3 1 1
11 12606 1 1 13 ASN HD21 H -17.927 -27.158 -2.154 1.00 . A A . 112 ASN HD21 1 1
11 12607 1 1 13 ASN HD22 H -19.329 -28.150 -2.341 1.00 . A A . 112 ASN HD22 1 1
11 12608 1 1 13 ASN N N -16.754 -25.155 -2.534 1.00 . A A . 112 ASN N 1 1
11 12609 1 1 13 ASN ND2 N -18.897 -27.296 -2.131 1.00 . A A . 112 ASN ND2 1 1
11 12610 1 1 13 ASN O O -18.674 -22.260 -3.219 1.00 . A A . 112 ASN O 1 1
11 12611 1 1 13 ASN OD1 O -20.897 -26.350 -1.743 1.00 . A A . 112 ASN OD1 1 1
11 12612 1 1 14 ASN C C -15.672 -20.610 -2.787 1.00 . A A . 113 ASN C 1 1
11 12613 1 1 14 ASN CA C -16.661 -21.080 -1.725 1.00 . A A . 113 ASN CA 1 1
11 12614 1 1 14 ASN CB C -16.124 -20.749 -0.331 1.00 . A A . 113 ASN CB 1 1
11 12615 1 1 14 ASN CG C -17.231 -20.424 0.653 1.00 . A A . 113 ASN CG 1 1
11 12616 1 1 14 ASN H H -16.332 -23.139 -1.364 1.00 . A A . 113 ASN H 1 1
11 12617 1 1 14 ASN HA H -17.599 -20.566 -1.871 1.00 . A A . 113 ASN HA 1 1
11 12618 1 1 14 ASN HB2 H -15.572 -21.598 0.046 1.00 . A A . 113 ASN HB2 1 1
11 12619 1 1 14 ASN HB3 H -15.465 -19.897 -0.398 1.00 . A A . 113 ASN HB3 1 1
11 12620 1 1 14 ASN HD21 H -17.800 -22.329 0.680 1.00 . A A . 113 ASN HD21 1 1
11 12621 1 1 14 ASN HD22 H -18.717 -21.257 1.678 1.00 . A A . 113 ASN HD22 1 1
11 12622 1 1 14 ASN N N -16.911 -22.511 -1.844 1.00 . A A . 113 ASN N 1 1
11 12623 1 1 14 ASN ND2 N -17.993 -21.439 1.043 1.00 . A A . 113 ASN ND2 1 1
11 12624 1 1 14 ASN O O -15.282 -21.375 -3.670 1.00 . A A . 113 ASN O 1 1
11 12625 1 1 14 ASN OD1 O -17.400 -19.273 1.057 1.00 . A A . 113 ASN OD1 1 1
11 12626 1 1 15 ASP C C -13.679 -17.514 -3.081 1.00 . A A . 114 ASP C 1 1
11 12627 1 1 15 ASP CA C -14.324 -18.775 -3.647 1.00 . A A . 114 ASP CA 1 1
11 12628 1 1 15 ASP CB C -15.027 -18.455 -4.967 1.00 . A A . 114 ASP CB 1 1
11 12629 1 1 15 ASP CG C -16.489 -18.104 -4.774 1.00 . A A . 114 ASP CG 1 1
11 12630 1 1 15 ASP H H -15.615 -18.787 -1.970 1.00 . A A . 114 ASP H 1 1
11 12631 1 1 15 ASP HA H -13.552 -19.508 -3.830 1.00 . A A . 114 ASP HA 1 1
11 12632 1 1 15 ASP HB2 H -14.534 -17.616 -5.436 1.00 . A A . 114 ASP HB2 1 1
11 12633 1 1 15 ASP HB3 H -14.964 -19.314 -5.619 1.00 . A A . 114 ASP HB3 1 1
11 12634 1 1 15 ASP N N -15.269 -19.347 -2.696 1.00 . A A . 114 ASP N 1 1
11 12635 1 1 15 ASP O O -14.268 -16.433 -3.115 1.00 . A A . 114 ASP O 1 1
11 12636 1 1 15 ASP OD1 O -16.796 -17.334 -3.840 1.00 . A A . 114 ASP OD1 1 1
11 12637 1 1 15 ASP OD2 O -17.326 -18.598 -5.558 1.00 . A A . 114 ASP OD2 1 1
11 12638 1 1 16 CYS C C -11.241 -15.591 -3.078 1.00 . A A . 115 CYS C 1 1
11 12639 1 1 16 CYS CA C -11.739 -16.533 -1.986 1.00 . A A . 115 CYS CA 1 1
11 12640 1 1 16 CYS CB C -10.559 -17.032 -1.151 1.00 . A A . 115 CYS CB 1 1
11 12641 1 1 16 CYS H H -12.046 -18.546 -2.563 1.00 . A A . 115 CYS H 1 1
11 12642 1 1 16 CYS HA H -12.419 -15.992 -1.345 1.00 . A A . 115 CYS HA 1 1
11 12643 1 1 16 CYS HB2 H -10.204 -17.965 -1.565 1.00 . A A . 115 CYS HB2 1 1
11 12644 1 1 16 CYS HB3 H -9.764 -16.302 -1.191 1.00 . A A . 115 CYS HB3 1 1
11 12645 1 1 16 CYS N N -12.465 -17.659 -2.561 1.00 . A A . 115 CYS N 1 1
11 12646 1 1 16 CYS O O -10.037 -15.457 -3.295 1.00 . A A . 115 CYS O 1 1
11 12647 1 1 16 CYS SG S -10.958 -17.323 0.603 1.00 . A A . 115 CYS SG 1 1
11 12648 1 1 17 SER C C -12.386 -12.622 -4.548 1.00 . A A . 116 SER C 1 1
11 12649 1 1 17 SER CA C -11.834 -14.015 -4.836 1.00 . A A . 116 SER CA 1 1
11 12650 1 1 17 SER CB C -12.377 -14.525 -6.172 1.00 . A A . 116 SER CB 1 1
11 12651 1 1 17 SER H H -13.120 -15.091 -3.544 1.00 . A A . 116 SER H 1 1
11 12652 1 1 17 SER HA H -10.757 -13.958 -4.893 1.00 . A A . 116 SER HA 1 1
11 12653 1 1 17 SER HB2 H -11.891 -13.999 -6.980 1.00 . A A . 116 SER HB2 1 1
11 12654 1 1 17 SER HB3 H -12.176 -15.583 -6.259 1.00 . A A . 116 SER HB3 1 1
11 12655 1 1 17 SER HG H -13.945 -13.452 -6.650 1.00 . A A . 116 SER HG 1 1
11 12656 1 1 17 SER N N -12.177 -14.941 -3.763 1.00 . A A . 116 SER N 1 1
11 12657 1 1 17 SER O O -12.919 -11.958 -5.437 1.00 . A A . 116 SER O 1 1
11 12658 1 1 17 SER OG O -13.775 -14.316 -6.268 1.00 . A A . 116 SER OG 1 1
11 12659 1 1 18 SER C C -11.584 -9.960 -2.503 1.00 . A A . 117 SER C 1 1
11 12660 1 1 18 SER CA C -12.742 -10.874 -2.892 1.00 . A A . 117 SER CA 1 1
11 12661 1 1 18 SER CB C -13.715 -11.011 -1.720 1.00 . A A . 117 SER CB 1 1
11 12662 1 1 18 SER H H -11.818 -12.762 -2.636 1.00 . A A . 117 SER H 1 1
11 12663 1 1 18 SER HA H -13.262 -10.439 -3.732 1.00 . A A . 117 SER HA 1 1
11 12664 1 1 18 SER HB2 H -14.199 -11.975 -1.767 1.00 . A A . 117 SER HB2 1 1
11 12665 1 1 18 SER HB3 H -13.169 -10.927 -0.791 1.00 . A A . 117 SER HB3 1 1
11 12666 1 1 18 SER HG H -15.422 -10.274 -2.339 1.00 . A A . 117 SER HG 1 1
11 12667 1 1 18 SER N N -12.253 -12.186 -3.300 1.00 . A A . 117 SER N 1 1
11 12668 1 1 18 SER O O -10.563 -10.400 -1.974 1.00 . A A . 117 SER O 1 1
11 12669 1 1 18 SER OG O -14.707 -10.000 -1.760 1.00 . A A . 117 SER OG 1 1
11 12670 1 1 19 PRO C C -10.576 -7.426 -0.955 1.00 . A A . 118 PRO C 1 1
11 12671 1 1 19 PRO CA C -10.726 -7.651 -2.456 1.00 . A A . 118 PRO CA 1 1
11 12672 1 1 19 PRO CB C -11.252 -6.385 -3.137 1.00 . A A . 118 PRO CB 1 1
11 12673 1 1 19 PRO CD C -12.937 -8.061 -3.399 1.00 . A A . 118 PRO CD 1 1
11 12674 1 1 19 PRO CG C -12.727 -6.583 -3.216 1.00 . A A . 118 PRO CG 1 1
11 12675 1 1 19 PRO HA H -9.766 -7.915 -2.876 1.00 . A A . 118 PRO HA 1 1
11 12676 1 1 19 PRO HB2 H -11.000 -5.521 -2.540 1.00 . A A . 118 PRO HB2 1 1
11 12677 1 1 19 PRO HB3 H -10.814 -6.292 -4.119 1.00 . A A . 118 PRO HB3 1 1
11 12678 1 1 19 PRO HD2 H -13.838 -8.379 -2.895 1.00 . A A . 118 PRO HD2 1 1
11 12679 1 1 19 PRO HD3 H -12.982 -8.308 -4.449 1.00 . A A . 118 PRO HD3 1 1
11 12680 1 1 19 PRO HG2 H -13.192 -6.249 -2.301 1.00 . A A . 118 PRO HG2 1 1
11 12681 1 1 19 PRO HG3 H -13.125 -6.041 -4.060 1.00 . A A . 118 PRO HG3 1 1
11 12682 1 1 19 PRO N N -11.746 -8.656 -2.770 1.00 . A A . 118 PRO N 1 1
11 12683 1 1 19 PRO O O -9.700 -6.683 -0.515 1.00 . A A . 118 PRO O 1 1
11 12684 1 1 20 GLU C C -10.277 -8.784 1.870 1.00 . A A . 119 GLU C 1 1
11 12685 1 1 20 GLU CA C -11.401 -7.941 1.276 1.00 . A A . 119 GLU CA 1 1
11 12686 1 1 20 GLU CB C -12.742 -8.358 1.882 1.00 . A A . 119 GLU CB 1 1
11 12687 1 1 20 GLU CD C -15.258 -8.330 1.658 1.00 . A A . 119 GLU CD 1 1
11 12688 1 1 20 GLU CG C -13.927 -8.119 0.962 1.00 . A A . 119 GLU CG 1 1
11 12689 1 1 20 GLU H H -12.114 -8.650 -0.587 1.00 . A A . 119 GLU H 1 1
11 12690 1 1 20 GLU HA H -11.218 -6.903 1.510 1.00 . A A . 119 GLU HA 1 1
11 12691 1 1 20 GLU HB2 H -12.704 -9.411 2.121 1.00 . A A . 119 GLU HB2 1 1
11 12692 1 1 20 GLU HB3 H -12.901 -7.798 2.792 1.00 . A A . 119 GLU HB3 1 1
11 12693 1 1 20 GLU HG2 H -13.885 -7.103 0.599 1.00 . A A . 119 GLU HG2 1 1
11 12694 1 1 20 GLU HG3 H -13.862 -8.801 0.127 1.00 . A A . 119 GLU HG3 1 1
11 12695 1 1 20 GLU N N -11.438 -8.072 -0.176 1.00 . A A . 119 GLU N 1 1
11 12696 1 1 20 GLU O O -9.812 -8.526 2.980 1.00 . A A . 119 GLU O 1 1
11 12697 1 1 20 GLU OE1 O -16.259 -7.728 1.216 1.00 . A A . 119 GLU OE1 1 1
11 12698 1 1 20 GLU OE2 O -15.298 -9.096 2.643 1.00 . A A . 119 GLU OE2 1 1
11 12699 1 1 21 PHE C C -7.409 -10.117 1.196 1.00 . A A . 120 PHE C 1 1
11 12700 1 1 21 PHE CA C -8.777 -10.678 1.575 1.00 . A A . 120 PHE CA 1 1
11 12701 1 1 21 PHE CB C -8.952 -12.074 0.974 1.00 . A A . 120 PHE CB 1 1
11 12702 1 1 21 PHE CD1 C -9.837 -13.451 2.876 1.00 . A A . 120 PHE CD1 1 1
11 12703 1 1 21 PHE CD2 C -11.259 -13.060 1.003 1.00 . A A . 120 PHE CD2 1 1
11 12704 1 1 21 PHE CE1 C -10.835 -14.191 3.483 1.00 . A A . 120 PHE CE1 1 1
11 12705 1 1 21 PHE CE2 C -12.261 -13.798 1.605 1.00 . A A . 120 PHE CE2 1 1
11 12706 1 1 21 PHE CG C -10.038 -12.878 1.631 1.00 . A A . 120 PHE CG 1 1
11 12707 1 1 21 PHE CZ C -12.048 -14.365 2.846 1.00 . A A . 120 PHE CZ 1 1
11 12708 1 1 21 PHE H H -10.255 -9.950 0.246 1.00 . A A . 120 PHE H 1 1
11 12709 1 1 21 PHE HA H -8.838 -10.748 2.650 1.00 . A A . 120 PHE HA 1 1
11 12710 1 1 21 PHE HB2 H -9.197 -11.980 -0.073 1.00 . A A . 120 PHE HB2 1 1
11 12711 1 1 21 PHE HB3 H -8.026 -12.621 1.075 1.00 . A A . 120 PHE HB3 1 1
11 12712 1 1 21 PHE HD1 H -8.888 -13.315 3.375 1.00 . A A . 120 PHE HD1 1 1
11 12713 1 1 21 PHE HD2 H -11.427 -12.618 0.031 1.00 . A A . 120 PHE HD2 1 1
11 12714 1 1 21 PHE HE1 H -10.665 -14.632 4.454 1.00 . A A . 120 PHE HE1 1 1
11 12715 1 1 21 PHE HE2 H -13.208 -13.933 1.105 1.00 . A A . 120 PHE HE2 1 1
11 12716 1 1 21 PHE HZ H -12.828 -14.942 3.319 1.00 . A A . 120 PHE HZ 1 1
11 12717 1 1 21 PHE N N -9.845 -9.795 1.123 1.00 . A A . 120 PHE N 1 1
11 12718 1 1 21 PHE O O -6.393 -10.804 1.305 1.00 . A A . 120 PHE O 1 1
11 12719 1 1 22 ILE C C -5.386 -7.704 1.573 1.00 . A A . 121 ILE C 1 1
11 12720 1 1 22 ILE CA C -6.152 -8.212 0.355 1.00 . A A . 121 ILE CA 1 1
11 12721 1 1 22 ILE CB C -6.415 -7.032 -0.599 1.00 . A A . 121 ILE CB 1 1
11 12722 1 1 22 ILE CD1 C -7.703 -6.366 -2.692 1.00 . A A . 121 ILE CD1 1 1
11 12723 1 1 22 ILE CG1 C -7.228 -7.499 -1.809 1.00 . A A . 121 ILE CG1 1 1
11 12724 1 1 22 ILE CG2 C -5.102 -6.408 -1.046 1.00 . A A . 121 ILE CG2 1 1
11 12725 1 1 22 ILE H H -8.236 -8.370 0.686 1.00 . A A . 121 ILE H 1 1
11 12726 1 1 22 ILE HA H -5.542 -8.939 -0.162 1.00 . A A . 121 ILE HA 1 1
11 12727 1 1 22 ILE HB H -6.978 -6.283 -0.064 1.00 . A A . 121 ILE HB 1 1
11 12728 1 1 22 ILE HD11 H -6.849 -5.824 -3.072 1.00 . A A . 121 ILE HD11 1 1
11 12729 1 1 22 ILE HD12 H -8.272 -6.767 -3.517 1.00 . A A . 121 ILE HD12 1 1
11 12730 1 1 22 ILE HD13 H -8.326 -5.698 -2.116 1.00 . A A . 121 ILE HD13 1 1
11 12731 1 1 22 ILE HG12 H -6.621 -8.156 -2.411 1.00 . A A . 121 ILE HG12 1 1
11 12732 1 1 22 ILE HG13 H -8.098 -8.037 -1.462 1.00 . A A . 121 ILE HG13 1 1
11 12733 1 1 22 ILE HG21 H -4.436 -7.183 -1.397 1.00 . A A . 121 ILE HG21 1 1
11 12734 1 1 22 ILE HG22 H -5.290 -5.706 -1.844 1.00 . A A . 121 ILE HG22 1 1
11 12735 1 1 22 ILE HG23 H -4.647 -5.893 -0.213 1.00 . A A . 121 ILE HG23 1 1
11 12736 1 1 22 ILE N N -7.393 -8.865 0.750 1.00 . A A . 121 ILE N 1 1
11 12737 1 1 22 ILE O O -5.860 -6.829 2.297 1.00 . A A . 121 ILE O 1 1
11 12738 1 1 23 VAL C C -2.044 -7.265 2.444 1.00 . A A . 122 VAL C 1 1
11 12739 1 1 23 VAL CA C -3.365 -7.861 2.920 1.00 . A A . 122 VAL CA 1 1
11 12740 1 1 23 VAL CB C -3.071 -9.053 3.849 1.00 . A A . 122 VAL CB 1 1
11 12741 1 1 23 VAL CG1 C -4.305 -9.411 4.664 1.00 . A A . 122 VAL CG1 1 1
11 12742 1 1 23 VAL CG2 C -2.589 -10.250 3.044 1.00 . A A . 122 VAL CG2 1 1
11 12743 1 1 23 VAL H H -3.874 -8.952 1.179 1.00 . A A . 122 VAL H 1 1
11 12744 1 1 23 VAL HA H -3.903 -7.114 3.485 1.00 . A A . 122 VAL HA 1 1
11 12745 1 1 23 VAL HB H -2.286 -8.766 4.533 1.00 . A A . 122 VAL HB 1 1
11 12746 1 1 23 VAL HG11 H -5.120 -9.652 3.997 1.00 . A A . 122 VAL HG11 1 1
11 12747 1 1 23 VAL HG12 H -4.088 -10.264 5.290 1.00 . A A . 122 VAL HG12 1 1
11 12748 1 1 23 VAL HG13 H -4.583 -8.572 5.284 1.00 . A A . 122 VAL HG13 1 1
11 12749 1 1 23 VAL HG21 H -3.414 -10.664 2.484 1.00 . A A . 122 VAL HG21 1 1
11 12750 1 1 23 VAL HG22 H -1.813 -9.935 2.361 1.00 . A A . 122 VAL HG22 1 1
11 12751 1 1 23 VAL HG23 H -2.196 -11.000 3.714 1.00 . A A . 122 VAL HG23 1 1
11 12752 1 1 23 VAL N N -4.198 -8.259 1.792 1.00 . A A . 122 VAL N 1 1
11 12753 1 1 23 VAL O O -1.566 -7.580 1.356 1.00 . A A . 122 VAL O 1 1
11 12754 1 1 24 ASN C C 0.978 -6.513 3.552 1.00 . A A . 123 ASN C 1 1
11 12755 1 1 24 ASN CA C -0.194 -5.760 2.932 1.00 . A A . 123 ASN CA 1 1
11 12756 1 1 24 ASN CB C -0.192 -4.306 3.410 1.00 . A A . 123 ASN CB 1 1
11 12757 1 1 24 ASN CG C -1.418 -3.543 2.947 1.00 . A A . 123 ASN CG 1 1
11 12758 1 1 24 ASN H H -1.891 -6.189 4.123 1.00 . A A . 123 ASN H 1 1
11 12759 1 1 24 ASN HA H -0.090 -5.776 1.858 1.00 . A A . 123 ASN HA 1 1
11 12760 1 1 24 ASN HB2 H -0.168 -4.289 4.490 1.00 . A A . 123 ASN HB2 1 1
11 12761 1 1 24 ASN HB3 H 0.686 -3.809 3.027 1.00 . A A . 123 ASN HB3 1 1
11 12762 1 1 24 ASN HD21 H -0.638 -3.346 1.128 1.00 . A A . 123 ASN HD21 1 1
11 12763 1 1 24 ASN HD22 H -2.197 -2.639 1.357 1.00 . A A . 123 ASN HD22 1 1
11 12764 1 1 24 ASN N N -1.460 -6.401 3.268 1.00 . A A . 123 ASN N 1 1
11 12765 1 1 24 ASN ND2 N -1.418 -3.135 1.683 1.00 . A A . 123 ASN ND2 1 1
11 12766 1 1 24 ASN O O 1.293 -6.334 4.729 1.00 . A A . 123 ASN O 1 1
11 12767 1 1 24 ASN OD1 O -2.353 -3.323 3.716 1.00 . A A . 123 ASN OD1 1 1
11 12768 1 1 25 CYS C C 3.967 -7.238 3.481 1.00 . A A . 124 CYS C 1 1
11 12769 1 1 25 CYS CA C 2.762 -8.136 3.221 1.00 . A A . 124 CYS CA 1 1
11 12770 1 1 25 CYS CB C 3.125 -9.212 2.195 1.00 . A A . 124 CYS CB 1 1
11 12771 1 1 25 CYS H H 1.326 -7.455 1.823 1.00 . A A . 124 CYS H 1 1
11 12772 1 1 25 CYS HA H 2.478 -8.614 4.146 1.00 . A A . 124 CYS HA 1 1
11 12773 1 1 25 CYS HB2 H 3.596 -8.742 1.344 1.00 . A A . 124 CYS HB2 1 1
11 12774 1 1 25 CYS HB3 H 3.819 -9.907 2.645 1.00 . A A . 124 CYS HB3 1 1
11 12775 1 1 25 CYS N N 1.623 -7.355 2.752 1.00 . A A . 124 CYS N 1 1
11 12776 1 1 25 CYS O O 4.821 -7.550 4.312 1.00 . A A . 124 CYS O 1 1
11 12777 1 1 25 CYS SG S 1.700 -10.168 1.583 1.00 . A A . 124 CYS SG 1 1
11 12778 1 1 26 THR C C 5.351 -4.820 4.383 1.00 . A A . 125 THR C 1 1
11 12779 1 1 26 THR CA C 5.131 -5.176 2.917 1.00 . A A . 125 THR CA 1 1
11 12780 1 1 26 THR CB C 4.877 -3.883 2.119 1.00 . A A . 125 THR CB 1 1
11 12781 1 1 26 THR CG2 C 3.538 -3.268 2.497 1.00 . A A . 125 THR CG2 1 1
11 12782 1 1 26 THR H H 3.320 -5.926 2.118 1.00 . A A . 125 THR H 1 1
11 12783 1 1 26 THR HA H 6.026 -5.642 2.531 1.00 . A A . 125 THR HA 1 1
11 12784 1 1 26 THR HB H 4.860 -4.126 1.066 1.00 . A A . 125 THR HB 1 1
11 12785 1 1 26 THR HG1 H 6.776 -3.356 2.193 1.00 . A A . 125 THR HG1 1 1
11 12786 1 1 26 THR HG21 H 3.694 -2.266 2.869 1.00 . A A . 125 THR HG21 1 1
11 12787 1 1 26 THR HG22 H 2.899 -3.234 1.627 1.00 . A A . 125 THR HG22 1 1
11 12788 1 1 26 THR HG23 H 3.070 -3.868 3.264 1.00 . A A . 125 THR HG23 1 1
11 12789 1 1 26 THR N N 4.031 -6.120 2.765 1.00 . A A . 125 THR N 1 1
11 12790 1 1 26 THR O O 6.475 -4.542 4.802 1.00 . A A . 125 THR O 1 1
11 12791 1 1 26 THR OG1 O 5.927 -2.941 2.365 1.00 . A A . 125 THR OG1 1 1
11 12792 1 1 27 VAL C C 5.482 -5.273 7.254 1.00 . A A . 126 VAL C 1 1
11 12793 1 1 27 VAL CA C 4.348 -4.511 6.579 1.00 . A A . 126 VAL CA 1 1
11 12794 1 1 27 VAL CB C 3.026 -4.835 7.299 1.00 . A A . 126 VAL CB 1 1
11 12795 1 1 27 VAL CG1 C 3.136 -4.525 8.784 1.00 . A A . 126 VAL CG1 1 1
11 12796 1 1 27 VAL CG2 C 1.874 -4.066 6.669 1.00 . A A . 126 VAL CG2 1 1
11 12797 1 1 27 VAL H H 3.404 -5.061 4.766 1.00 . A A . 126 VAL H 1 1
11 12798 1 1 27 VAL HA H 4.534 -3.451 6.673 1.00 . A A . 126 VAL HA 1 1
11 12799 1 1 27 VAL HB H 2.829 -5.892 7.188 1.00 . A A . 126 VAL HB 1 1
11 12800 1 1 27 VAL HG11 H 3.658 -3.590 8.918 1.00 . A A . 126 VAL HG11 1 1
11 12801 1 1 27 VAL HG12 H 2.147 -4.450 9.210 1.00 . A A . 126 VAL HG12 1 1
11 12802 1 1 27 VAL HG13 H 3.682 -5.316 9.277 1.00 . A A . 126 VAL HG13 1 1
11 12803 1 1 27 VAL HG21 H 1.087 -4.754 6.399 1.00 . A A . 126 VAL HG21 1 1
11 12804 1 1 27 VAL HG22 H 1.494 -3.344 7.377 1.00 . A A . 126 VAL HG22 1 1
11 12805 1 1 27 VAL HG23 H 2.224 -3.554 5.785 1.00 . A A . 126 VAL HG23 1 1
11 12806 1 1 27 VAL N N 4.272 -4.831 5.158 1.00 . A A . 126 VAL N 1 1
11 12807 1 1 27 VAL O O 6.124 -4.766 8.173 1.00 . A A . 126 VAL O 1 1
11 12808 1 1 28 ASN C C 7.800 -7.707 6.280 1.00 . A A . 127 ASN C 1 1
11 12809 1 1 28 ASN CA C 6.781 -7.330 7.351 1.00 . A A . 127 ASN CA 1 1
11 12810 1 1 28 ASN CB C 6.186 -8.594 7.974 1.00 . A A . 127 ASN CB 1 1
11 12811 1 1 28 ASN CG C 6.993 -9.090 9.158 1.00 . A A . 127 ASN CG 1 1
11 12812 1 1 28 ASN H H 5.178 -6.846 6.057 1.00 . A A . 127 ASN H 1 1
11 12813 1 1 28 ASN HA H 7.280 -6.760 8.121 1.00 . A A . 127 ASN HA 1 1
11 12814 1 1 28 ASN HB2 H 5.181 -8.384 8.310 1.00 . A A . 127 ASN HB2 1 1
11 12815 1 1 28 ASN HB3 H 6.157 -9.376 7.229 1.00 . A A . 127 ASN HB3 1 1
11 12816 1 1 28 ASN HD21 H 6.320 -7.589 10.276 1.00 . A A . 127 ASN HD21 1 1
11 12817 1 1 28 ASN HD22 H 7.409 -8.679 11.058 1.00 . A A . 127 ASN HD22 1 1
11 12818 1 1 28 ASN N N 5.724 -6.496 6.792 1.00 . A A . 127 ASN N 1 1
11 12819 1 1 28 ASN ND2 N 6.898 -8.381 10.277 1.00 . A A . 127 ASN ND2 1 1
11 12820 1 1 28 ASN O O 7.713 -7.257 5.138 1.00 . A A . 127 ASN O 1 1
11 12821 1 1 28 ASN OD1 O 7.693 -10.099 9.068 1.00 . A A . 127 ASN OD1 1 1
11 12822 1 1 29 VAL C C 9.195 -9.456 4.416 1.00 . A A . 128 VAL C 1 1
11 12823 1 1 29 VAL CA C 9.802 -8.979 5.730 1.00 . A A . 128 VAL CA 1 1
11 12824 1 1 29 VAL CB C 10.650 -10.114 6.333 1.00 . A A . 128 VAL CB 1 1
11 12825 1 1 29 VAL CG1 C 9.779 -11.320 6.651 1.00 . A A . 128 VAL CG1 1 1
11 12826 1 1 29 VAL CG2 C 11.779 -10.496 5.388 1.00 . A A . 128 VAL CG2 1 1
11 12827 1 1 29 VAL H H 8.784 -8.863 7.582 1.00 . A A . 128 VAL H 1 1
11 12828 1 1 29 VAL HA H 10.452 -8.139 5.532 1.00 . A A . 128 VAL HA 1 1
11 12829 1 1 29 VAL HB H 11.086 -9.760 7.256 1.00 . A A . 128 VAL HB 1 1
11 12830 1 1 29 VAL HG11 H 8.813 -10.985 6.999 1.00 . A A . 128 VAL HG11 1 1
11 12831 1 1 29 VAL HG12 H 9.654 -11.918 5.761 1.00 . A A . 128 VAL HG12 1 1
11 12832 1 1 29 VAL HG13 H 10.252 -11.913 7.420 1.00 . A A . 128 VAL HG13 1 1
11 12833 1 1 29 VAL HG21 H 11.364 -10.927 4.488 1.00 . A A . 128 VAL HG21 1 1
11 12834 1 1 29 VAL HG22 H 12.350 -9.615 5.135 1.00 . A A . 128 VAL HG22 1 1
11 12835 1 1 29 VAL HG23 H 12.423 -11.217 5.868 1.00 . A A . 128 VAL HG23 1 1
11 12836 1 1 29 VAL N N 8.767 -8.538 6.658 1.00 . A A . 128 VAL N 1 1
11 12837 1 1 29 VAL O O 9.792 -9.294 3.351 1.00 . A A . 128 VAL O 1 1
11 12838 1 1 30 GLN C C 7.114 -9.430 2.291 1.00 . A A . 129 GLN C 1 1
11 12839 1 1 30 GLN CA C 7.318 -10.543 3.314 1.00 . A A . 129 GLN CA 1 1
11 12840 1 1 30 GLN CB C 5.968 -11.150 3.700 1.00 . A A . 129 GLN CB 1 1
11 12841 1 1 30 GLN CD C 4.960 -12.783 5.343 1.00 . A A . 129 GLN CD 1 1
11 12842 1 1 30 GLN CG C 6.081 -12.516 4.358 1.00 . A A . 129 GLN CG 1 1
11 12843 1 1 30 GLN H H 7.581 -10.142 5.375 1.00 . A A . 129 GLN H 1 1
11 12844 1 1 30 GLN HA H 7.934 -11.312 2.873 1.00 . A A . 129 GLN HA 1 1
11 12845 1 1 30 GLN HB2 H 5.470 -10.483 4.388 1.00 . A A . 129 GLN HB2 1 1
11 12846 1 1 30 GLN HB3 H 5.364 -11.252 2.810 1.00 . A A . 129 GLN HB3 1 1
11 12847 1 1 30 GLN HE21 H 6.074 -12.091 6.837 1.00 . A A . 129 GLN HE21 1 1
11 12848 1 1 30 GLN HE22 H 4.492 -12.634 7.269 1.00 . A A . 129 GLN HE22 1 1
11 12849 1 1 30 GLN HG2 H 6.053 -13.275 3.590 1.00 . A A . 129 GLN HG2 1 1
11 12850 1 1 30 GLN HG3 H 7.023 -12.571 4.883 1.00 . A A . 129 GLN HG3 1 1
11 12851 1 1 30 GLN N N 8.005 -10.043 4.498 1.00 . A A . 129 GLN N 1 1
11 12852 1 1 30 GLN NE2 N 5.199 -12.472 6.612 1.00 . A A . 129 GLN NE2 1 1
11 12853 1 1 30 GLN O O 6.708 -8.321 2.639 1.00 . A A . 129 GLN O 1 1
11 12854 1 1 30 GLN OE1 O 3.890 -13.265 4.969 1.00 . A A . 129 GLN OE1 1 1
11 12855 1 1 31 ASP C C 6.733 -9.427 -1.316 1.00 . A A . 130 ASP C 1 1
11 12856 1 1 31 ASP CA C 7.246 -8.759 -0.044 1.00 . A A . 130 ASP CA 1 1
11 12857 1 1 31 ASP CB C 8.578 -8.061 -0.322 1.00 . A A . 130 ASP CB 1 1
11 12858 1 1 31 ASP CG C 9.747 -9.026 -0.327 1.00 . A A . 130 ASP CG 1 1
11 12859 1 1 31 ASP H H 7.718 -10.635 0.815 1.00 . A A . 130 ASP H 1 1
11 12860 1 1 31 ASP HA H 6.525 -8.022 0.276 1.00 . A A . 130 ASP HA 1 1
11 12861 1 1 31 ASP HB2 H 8.530 -7.578 -1.287 1.00 . A A . 130 ASP HB2 1 1
11 12862 1 1 31 ASP HB3 H 8.753 -7.316 0.441 1.00 . A A . 130 ASP HB3 1 1
11 12863 1 1 31 ASP N N 7.399 -9.734 1.030 1.00 . A A . 130 ASP N 1 1
11 12864 1 1 31 ASP O O 6.969 -8.942 -2.422 1.00 . A A . 130 ASP O 1 1
11 12865 1 1 31 ASP OD1 O 10.087 -9.554 0.753 1.00 . A A . 130 ASP OD1 1 1
11 12866 1 1 31 ASP OD2 O 10.322 -9.255 -1.412 1.00 . A A . 130 ASP OD2 1 1
11 12867 1 1 32 MET C C 4.202 -12.005 -1.896 1.00 . A A . 131 MET C 1 1
11 12868 1 1 32 MET CA C 5.485 -11.278 -2.285 1.00 . A A . 131 MET CA 1 1
11 12869 1 1 32 MET CB C 6.513 -12.281 -2.813 1.00 . A A . 131 MET CB 1 1
11 12870 1 1 32 MET CE C 9.991 -12.785 -2.649 1.00 . A A . 131 MET CE 1 1
11 12871 1 1 32 MET CG C 7.380 -12.893 -1.725 1.00 . A A . 131 MET CG 1 1
11 12872 1 1 32 MET H H 5.877 -10.881 -0.243 1.00 . A A . 131 MET H 1 1
11 12873 1 1 32 MET HA H 5.259 -10.565 -3.063 1.00 . A A . 131 MET HA 1 1
11 12874 1 1 32 MET HB2 H 5.992 -13.079 -3.320 1.00 . A A . 131 MET HB2 1 1
11 12875 1 1 32 MET HB3 H 7.159 -11.779 -3.518 1.00 . A A . 131 MET HB3 1 1
11 12876 1 1 32 MET HE1 H 11.018 -12.532 -2.431 1.00 . A A . 131 MET HE1 1 1
11 12877 1 1 32 MET HE2 H 9.862 -13.855 -2.584 1.00 . A A . 131 MET HE2 1 1
11 12878 1 1 32 MET HE3 H 9.741 -12.453 -3.646 1.00 . A A . 131 MET HE3 1 1
11 12879 1 1 32 MET HG2 H 6.822 -12.901 -0.801 1.00 . A A . 131 MET HG2 1 1
11 12880 1 1 32 MET HG3 H 7.623 -13.907 -2.006 1.00 . A A . 131 MET HG3 1 1
11 12881 1 1 32 MET N N 6.032 -10.544 -1.150 1.00 . A A . 131 MET N 1 1
11 12882 1 1 32 MET O O 3.835 -12.051 -0.721 1.00 . A A . 131 MET O 1 1
11 12883 1 1 32 MET SD S 8.914 -11.982 -1.464 1.00 . A A . 131 MET SD 1 1
11 12884 1 1 33 CYS C C 2.486 -14.798 -2.819 1.00 . A A . 132 CYS C 1 1
11 12885 1 1 33 CYS CA C 2.281 -13.295 -2.650 1.00 . A A . 132 CYS CA 1 1
11 12886 1 1 33 CYS CB C 1.191 -12.807 -3.606 1.00 . A A . 132 CYS CB 1 1
11 12887 1 1 33 CYS H H 3.867 -12.500 -3.804 1.00 . A A . 132 CYS H 1 1
11 12888 1 1 33 CYS HA H 1.972 -13.099 -1.635 1.00 . A A . 132 CYS HA 1 1
11 12889 1 1 33 CYS HB2 H 1.291 -13.325 -4.549 1.00 . A A . 132 CYS HB2 1 1
11 12890 1 1 33 CYS HB3 H 0.223 -13.031 -3.180 1.00 . A A . 132 CYS HB3 1 1
11 12891 1 1 33 CYS N N 3.524 -12.571 -2.888 1.00 . A A . 132 CYS N 1 1
11 12892 1 1 33 CYS O O 3.096 -15.245 -3.790 1.00 . A A . 132 CYS O 1 1
11 12893 1 1 33 CYS SG S 1.248 -11.019 -3.948 1.00 . A A . 132 CYS SG 1 1
11 12894 1 1 34 GLN C C 0.824 -17.665 -2.448 1.00 . A A . 133 GLN C 1 1
11 12895 1 1 34 GLN CA C 2.099 -17.023 -1.912 1.00 . A A . 133 GLN CA 1 1
11 12896 1 1 34 GLN CB C 2.414 -17.571 -0.519 1.00 . A A . 133 GLN CB 1 1
11 12897 1 1 34 GLN CD C 4.725 -18.591 -0.504 1.00 . A A . 133 GLN CD 1 1
11 12898 1 1 34 GLN CG C 3.232 -18.852 -0.539 1.00 . A A . 133 GLN CG 1 1
11 12899 1 1 34 GLN H H 1.497 -15.155 -1.119 1.00 . A A . 133 GLN H 1 1
11 12900 1 1 34 GLN HA H 2.915 -17.264 -2.576 1.00 . A A . 133 GLN HA 1 1
11 12901 1 1 34 GLN HB2 H 2.966 -16.824 0.032 1.00 . A A . 133 GLN HB2 1 1
11 12902 1 1 34 GLN HB3 H 1.485 -17.771 -0.005 1.00 . A A . 133 GLN HB3 1 1
11 12903 1 1 34 GLN HE21 H 4.640 -18.232 1.450 1.00 . A A . 133 GLN HE21 1 1
11 12904 1 1 34 GLN HE22 H 6.205 -18.104 0.730 1.00 . A A . 133 GLN HE22 1 1
11 12905 1 1 34 GLN HG2 H 2.966 -19.448 0.321 1.00 . A A . 133 GLN HG2 1 1
11 12906 1 1 34 GLN HG3 H 2.998 -19.398 -1.441 1.00 . A A . 133 GLN HG3 1 1
11 12907 1 1 34 GLN N N 1.972 -15.571 -1.868 1.00 . A A . 133 GLN N 1 1
11 12908 1 1 34 GLN NE2 N 5.243 -18.277 0.678 1.00 . A A . 133 GLN NE2 1 1
11 12909 1 1 34 GLN O O -0.284 -17.229 -2.132 1.00 . A A . 133 GLN O 1 1
11 12910 1 1 34 GLN OE1 O 5.405 -18.672 -1.527 1.00 . A A . 133 GLN OE1 1 1
11 12911 1 1 35 LYS C C 0.182 -20.877 -4.079 1.00 . A A . 134 LYS C 1 1
11 12912 1 1 35 LYS CA C -0.151 -19.407 -3.840 1.00 . A A . 134 LYS CA 1 1
11 12913 1 1 35 LYS CB C -0.569 -18.748 -5.156 1.00 . A A . 134 LYS CB 1 1
11 12914 1 1 35 LYS CD C 0.152 -18.434 -7.542 1.00 . A A . 134 LYS CD 1 1
11 12915 1 1 35 LYS CE C -0.694 -17.207 -7.844 1.00 . A A . 134 LYS CE 1 1
11 12916 1 1 35 LYS CG C 0.595 -18.461 -6.089 1.00 . A A . 134 LYS CG 1 1
11 12917 1 1 35 LYS H H 1.895 -19.005 -3.474 1.00 . A A . 134 LYS H 1 1
11 12918 1 1 35 LYS HA H -0.971 -19.346 -3.140 1.00 . A A . 134 LYS HA 1 1
11 12919 1 1 35 LYS HB2 H -1.261 -19.399 -5.668 1.00 . A A . 134 LYS HB2 1 1
11 12920 1 1 35 LYS HB3 H -1.064 -17.813 -4.935 1.00 . A A . 134 LYS HB3 1 1
11 12921 1 1 35 LYS HD2 H 1.026 -18.421 -8.176 1.00 . A A . 134 LYS HD2 1 1
11 12922 1 1 35 LYS HD3 H -0.431 -19.322 -7.748 1.00 . A A . 134 LYS HD3 1 1
11 12923 1 1 35 LYS HE2 H -1.662 -17.330 -7.384 1.00 . A A . 134 LYS HE2 1 1
11 12924 1 1 35 LYS HE3 H -0.205 -16.338 -7.428 1.00 . A A . 134 LYS HE3 1 1
11 12925 1 1 35 LYS HG2 H 1.020 -17.501 -5.836 1.00 . A A . 134 LYS HG2 1 1
11 12926 1 1 35 LYS HG3 H 1.343 -19.232 -5.964 1.00 . A A . 134 LYS HG3 1 1
11 12927 1 1 35 LYS HZ1 H -0.383 -17.755 -9.836 1.00 . A A . 134 LYS HZ1 1 1
11 12928 1 1 35 LYS HZ2 H -1.887 -17.033 -9.550 1.00 . A A . 134 LYS HZ2 1 1
11 12929 1 1 35 LYS HZ3 H -0.487 -16.083 -9.593 1.00 . A A . 134 LYS HZ3 1 1
11 12930 1 1 35 LYS N N 0.986 -18.703 -3.260 1.00 . A A . 134 LYS N 1 1
11 12931 1 1 35 LYS NZ N -0.876 -17.005 -9.308 1.00 . A A . 134 LYS NZ 1 1
11 12932 1 1 35 LYS O O 1.186 -21.198 -4.715 1.00 . A A . 134 LYS O 1 1
11 12933 1 1 36 GLU C C -1.744 -23.884 -4.183 1.00 . A A . 135 GLU C 1 1
11 12934 1 1 36 GLU CA C -0.460 -23.197 -3.726 1.00 . A A . 135 GLU CA 1 1
11 12935 1 1 36 GLU CB C 0.022 -23.815 -2.411 1.00 . A A . 135 GLU CB 1 1
11 12936 1 1 36 GLU CD C 1.850 -23.868 -0.670 1.00 . A A . 135 GLU CD 1 1
11 12937 1 1 36 GLU CG C 1.196 -23.080 -1.788 1.00 . A A . 135 GLU CG 1 1
11 12938 1 1 36 GLU H H -1.448 -21.444 -3.070 1.00 . A A . 135 GLU H 1 1
11 12939 1 1 36 GLU HA H 0.299 -23.341 -4.480 1.00 . A A . 135 GLU HA 1 1
11 12940 1 1 36 GLU HB2 H -0.795 -23.811 -1.705 1.00 . A A . 135 GLU HB2 1 1
11 12941 1 1 36 GLU HB3 H 0.320 -24.836 -2.596 1.00 . A A . 135 GLU HB3 1 1
11 12942 1 1 36 GLU HG2 H 1.934 -22.892 -2.554 1.00 . A A . 135 GLU HG2 1 1
11 12943 1 1 36 GLU HG3 H 0.845 -22.140 -1.389 1.00 . A A . 135 GLU HG3 1 1
11 12944 1 1 36 GLU N N -0.666 -21.763 -3.567 1.00 . A A . 135 GLU N 1 1
11 12945 1 1 36 GLU O O -2.832 -23.578 -3.696 1.00 . A A . 135 GLU O 1 1
11 12946 1 1 36 GLU OE1 O 1.161 -24.709 -0.055 1.00 . A A . 135 GLU OE1 1 1
11 12947 1 1 36 GLU OE2 O 3.051 -23.644 -0.409 1.00 . A A . 135 GLU OE2 1 1
11 12948 1 1 37 VAL C C -2.613 -27.042 -5.399 1.00 . A A . 136 VAL C 1 1
11 12949 1 1 37 VAL CA C -2.756 -25.545 -5.647 1.00 . A A . 136 VAL CA 1 1
11 12950 1 1 37 VAL CB C -2.936 -25.300 -7.157 1.00 . A A . 136 VAL CB 1 1
11 12951 1 1 37 VAL CG1 C -4.207 -25.968 -7.659 1.00 . A A . 136 VAL CG1 1 1
11 12952 1 1 37 VAL CG2 C -2.953 -23.809 -7.457 1.00 . A A . 136 VAL CG2 1 1
11 12953 1 1 37 VAL H H -0.715 -25.013 -5.473 1.00 . A A . 136 VAL H 1 1
11 12954 1 1 37 VAL HA H -3.640 -25.187 -5.138 1.00 . A A . 136 VAL HA 1 1
11 12955 1 1 37 VAL HB H -2.096 -25.741 -7.675 1.00 . A A . 136 VAL HB 1 1
11 12956 1 1 37 VAL HG11 H -5.018 -25.755 -6.978 1.00 . A A . 136 VAL HG11 1 1
11 12957 1 1 37 VAL HG12 H -4.451 -25.587 -8.640 1.00 . A A . 136 VAL HG12 1 1
11 12958 1 1 37 VAL HG13 H -4.055 -27.036 -7.714 1.00 . A A . 136 VAL HG13 1 1
11 12959 1 1 37 VAL HG21 H -3.848 -23.563 -8.009 1.00 . A A . 136 VAL HG21 1 1
11 12960 1 1 37 VAL HG22 H -2.938 -23.255 -6.530 1.00 . A A . 136 VAL HG22 1 1
11 12961 1 1 37 VAL HG23 H -2.085 -23.550 -8.045 1.00 . A A . 136 VAL HG23 1 1
11 12962 1 1 37 VAL N N -1.608 -24.814 -5.124 1.00 . A A . 136 VAL N 1 1
11 12963 1 1 37 VAL O O -1.549 -27.619 -5.617 1.00 . A A . 136 VAL O 1 1
11 12964 1 1 38 MET C C -5.079 -29.695 -4.868 1.00 . A A . 137 MET C 1 1
11 12965 1 1 38 MET CA C -3.690 -29.098 -4.665 1.00 . A A . 137 MET CA 1 1
11 12966 1 1 38 MET CB C -3.213 -29.361 -3.235 1.00 . A A . 137 MET CB 1 1
11 12967 1 1 38 MET CE C -0.695 -32.330 -1.771 1.00 . A A . 137 MET CE 1 1
11 12968 1 1 38 MET CG C -2.540 -30.712 -3.058 1.00 . A A . 137 MET CG 1 1
11 12969 1 1 38 MET H H -4.514 -27.152 -4.787 1.00 . A A . 137 MET H 1 1
11 12970 1 1 38 MET HA H -3.005 -29.566 -5.355 1.00 . A A . 137 MET HA 1 1
11 12971 1 1 38 MET HB2 H -2.508 -28.592 -2.956 1.00 . A A . 137 MET HB2 1 1
11 12972 1 1 38 MET HB3 H -4.063 -29.318 -2.571 1.00 . A A . 137 MET HB3 1 1
11 12973 1 1 38 MET HE1 H -1.000 -33.101 -1.079 1.00 . A A . 137 MET HE1 1 1
11 12974 1 1 38 MET HE2 H -0.848 -32.673 -2.783 1.00 . A A . 137 MET HE2 1 1
11 12975 1 1 38 MET HE3 H 0.351 -32.106 -1.621 1.00 . A A . 137 MET HE3 1 1
11 12976 1 1 38 MET HG2 H -3.293 -31.485 -3.107 1.00 . A A . 137 MET HG2 1 1
11 12977 1 1 38 MET HG3 H -1.831 -30.853 -3.861 1.00 . A A . 137 MET HG3 1 1
11 12978 1 1 38 MET N N -3.694 -27.666 -4.941 1.00 . A A . 137 MET N 1 1
11 12979 1 1 38 MET O O -6.071 -28.970 -4.937 1.00 . A A . 137 MET O 1 1
11 12980 1 1 38 MET SD S -1.669 -30.854 -1.486 1.00 . A A . 137 MET SD 1 1
11 12981 1 1 39 GLU C C -6.512 -32.929 -4.245 1.00 . A A . 138 GLU C 1 1
11 12982 1 1 39 GLU CA C -6.409 -31.712 -5.160 1.00 . A A . 138 GLU CA 1 1
11 12983 1 1 39 GLU CB C -6.558 -32.144 -6.621 1.00 . A A . 138 GLU CB 1 1
11 12984 1 1 39 GLU CD C -7.839 -33.522 -8.305 1.00 . A A . 138 GLU CD 1 1
11 12985 1 1 39 GLU CG C -7.763 -33.035 -6.872 1.00 . A A . 138 GLU CG 1 1
11 12986 1 1 39 GLU H H -4.315 -31.542 -4.901 1.00 . A A . 138 GLU H 1 1
11 12987 1 1 39 GLU HA H -7.204 -31.024 -4.915 1.00 . A A . 138 GLU HA 1 1
11 12988 1 1 39 GLU HB2 H -6.653 -31.262 -7.237 1.00 . A A . 138 GLU HB2 1 1
11 12989 1 1 39 GLU HB3 H -5.670 -32.684 -6.916 1.00 . A A . 138 GLU HB3 1 1
11 12990 1 1 39 GLU HG2 H -7.703 -33.893 -6.219 1.00 . A A . 138 GLU HG2 1 1
11 12991 1 1 39 GLU HG3 H -8.660 -32.476 -6.648 1.00 . A A . 138 GLU HG3 1 1
11 12992 1 1 39 GLU N N -5.141 -31.019 -4.963 1.00 . A A . 138 GLU N 1 1
11 12993 1 1 39 GLU O O -5.518 -33.606 -3.983 1.00 . A A . 138 GLU O 1 1
11 12994 1 1 39 GLU OE1 O -6.937 -34.278 -8.723 1.00 . A A . 138 GLU OE1 1 1
11 12995 1 1 39 GLU OE2 O -8.801 -33.149 -9.009 1.00 . A A . 138 GLU OE2 1 1
11 12996 1 1 40 GLN C C -9.370 -34.872 -3.043 1.00 . A A . 139 GLN C 1 1
11 12997 1 1 40 GLN CA C -7.953 -34.332 -2.876 1.00 . A A . 139 GLN CA 1 1
11 12998 1 1 40 GLN CB C -7.718 -33.925 -1.421 1.00 . A A . 139 GLN CB 1 1
11 12999 1 1 40 GLN CD C -8.734 -32.777 0.587 1.00 . A A . 139 GLN CD 1 1
11 13000 1 1 40 GLN CG C -8.678 -32.855 -0.926 1.00 . A A . 139 GLN CG 1 1
11 13001 1 1 40 GLN H H -8.473 -32.621 -4.009 1.00 . A A . 139 GLN H 1 1
11 13002 1 1 40 GLN HA H -7.252 -35.109 -3.141 1.00 . A A . 139 GLN HA 1 1
11 13003 1 1 40 GLN HB2 H -7.829 -34.797 -0.793 1.00 . A A . 139 GLN HB2 1 1
11 13004 1 1 40 GLN HB3 H -6.711 -33.547 -1.323 1.00 . A A . 139 GLN HB3 1 1
11 13005 1 1 40 GLN HE21 H -7.434 -31.273 0.583 1.00 . A A . 139 GLN HE21 1 1
11 13006 1 1 40 GLN HE22 H -7.996 -31.775 2.137 1.00 . A A . 139 GLN HE22 1 1
11 13007 1 1 40 GLN HG2 H -8.357 -31.897 -1.308 1.00 . A A . 139 GLN HG2 1 1
11 13008 1 1 40 GLN HG3 H -9.667 -33.077 -1.298 1.00 . A A . 139 GLN HG3 1 1
11 13009 1 1 40 GLN N N -7.720 -33.198 -3.763 1.00 . A A . 139 GLN N 1 1
11 13010 1 1 40 GLN NE2 N -7.978 -31.848 1.161 1.00 . A A . 139 GLN NE2 1 1
11 13011 1 1 40 GLN O O -10.141 -34.375 -3.864 1.00 . A A . 139 GLN O 1 1
11 13012 1 1 40 GLN OE1 O -9.450 -33.543 1.234 1.00 . A A . 139 GLN OE1 1 1
11 13013 1 1 41 SER C C -12.120 -35.453 -2.146 1.00 . A A . 140 SER C 1 1
11 13014 1 1 41 SER CA C -11.028 -36.503 -2.324 1.00 . A A . 140 SER CA 1 1
11 13015 1 1 41 SER CB C -11.166 -37.585 -1.252 1.00 . A A . 140 SER CB 1 1
11 13016 1 1 41 SER H H -9.046 -36.245 -1.626 1.00 . A A . 140 SER H 1 1
11 13017 1 1 41 SER HA H -11.136 -36.957 -3.298 1.00 . A A . 140 SER HA 1 1
11 13018 1 1 41 SER HB2 H -10.779 -37.212 -0.315 1.00 . A A . 140 SER HB2 1 1
11 13019 1 1 41 SER HB3 H -12.209 -37.841 -1.134 1.00 . A A . 140 SER HB3 1 1
11 13020 1 1 41 SER HG H -10.374 -38.804 -2.566 1.00 . A A . 140 SER HG 1 1
11 13021 1 1 41 SER N N -9.705 -35.893 -2.260 1.00 . A A . 140 SER N 1 1
11 13022 1 1 41 SER O O -13.183 -35.537 -2.760 1.00 . A A . 140 SER O 1 1
11 13023 1 1 41 SER OG O -10.447 -38.753 -1.610 1.00 . A A . 140 SER OG 1 1
11 13024 1 1 42 ALA C C -12.952 -32.483 -2.258 1.00 . A A . 141 ALA C 1 1
11 13025 1 1 42 ALA CA C -12.806 -33.395 -1.044 1.00 . A A . 141 ALA CA 1 1
11 13026 1 1 42 ALA CB C -12.382 -32.590 0.176 1.00 . A A . 141 ALA CB 1 1
11 13027 1 1 42 ALA H H -10.983 -34.451 -0.842 1.00 . A A . 141 ALA H 1 1
11 13028 1 1 42 ALA HA H -13.763 -33.849 -0.830 1.00 . A A . 141 ALA HA 1 1
11 13029 1 1 42 ALA HB1 H -12.421 -33.218 1.053 1.00 . A A . 141 ALA HB1 1 1
11 13030 1 1 42 ALA HB2 H -11.374 -32.228 0.036 1.00 . A A . 141 ALA HB2 1 1
11 13031 1 1 42 ALA HB3 H -13.051 -31.751 0.303 1.00 . A A . 141 ALA HB3 1 1
11 13032 1 1 42 ALA N N -11.849 -34.463 -1.302 1.00 . A A . 141 ALA N 1 1
11 13033 1 1 42 ALA O O -14.044 -32.005 -2.559 1.00 . A A . 141 ALA O 1 1
11 13034 1 1 43 GLY C C -10.537 -30.713 -4.375 1.00 . A A . 142 GLY C 1 1
11 13035 1 1 43 GLY CA C -11.868 -31.392 -4.123 1.00 . A A . 142 GLY CA 1 1
11 13036 1 1 43 GLY H H -10.999 -32.655 -2.663 1.00 . A A . 142 GLY H 1 1
11 13037 1 1 43 GLY HA2 H -12.125 -31.989 -4.985 1.00 . A A . 142 GLY HA2 1 1
11 13038 1 1 43 GLY HA3 H -12.625 -30.634 -3.985 1.00 . A A . 142 GLY HA3 1 1
11 13039 1 1 43 GLY N N -11.842 -32.246 -2.951 1.00 . A A . 142 GLY N 1 1
11 13040 1 1 43 GLY O O -9.509 -31.130 -3.841 1.00 . A A . 142 GLY O 1 1
11 13041 1 1 44 ILE C C -9.103 -27.796 -4.520 1.00 . A A . 143 ILE C 1 1
11 13042 1 1 44 ILE CA C -9.339 -28.928 -5.514 1.00 . A A . 143 ILE CA 1 1
11 13043 1 1 44 ILE CB C -9.396 -28.342 -6.938 1.00 . A A . 143 ILE CB 1 1
11 13044 1 1 44 ILE CD1 C -11.278 -29.602 -8.099 1.00 . A A . 143 ILE CD1 1 1
11 13045 1 1 44 ILE CG1 C -9.784 -29.427 -7.944 1.00 . A A . 143 ILE CG1 1 1
11 13046 1 1 44 ILE CG2 C -8.058 -27.721 -7.309 1.00 . A A . 143 ILE CG2 1 1
11 13047 1 1 44 ILE H H -11.405 -29.381 -5.587 1.00 . A A . 143 ILE H 1 1
11 13048 1 1 44 ILE HA H -8.508 -29.616 -5.463 1.00 . A A . 143 ILE HA 1 1
11 13049 1 1 44 ILE HB H -10.143 -27.563 -6.953 1.00 . A A . 143 ILE HB 1 1
11 13050 1 1 44 ILE HD11 H -11.763 -28.639 -8.024 1.00 . A A . 143 ILE HD11 1 1
11 13051 1 1 44 ILE HD12 H -11.491 -30.038 -9.064 1.00 . A A . 143 ILE HD12 1 1
11 13052 1 1 44 ILE HD13 H -11.647 -30.252 -7.320 1.00 . A A . 143 ILE HD13 1 1
11 13053 1 1 44 ILE HG12 H -9.378 -29.174 -8.911 1.00 . A A . 143 ILE HG12 1 1
11 13054 1 1 44 ILE HG13 H -9.370 -30.372 -7.621 1.00 . A A . 143 ILE HG13 1 1
11 13055 1 1 44 ILE HG21 H -8.120 -27.298 -8.301 1.00 . A A . 143 ILE HG21 1 1
11 13056 1 1 44 ILE HG22 H -7.813 -26.943 -6.601 1.00 . A A . 143 ILE HG22 1 1
11 13057 1 1 44 ILE HG23 H -7.290 -28.480 -7.288 1.00 . A A . 143 ILE HG23 1 1
11 13058 1 1 44 ILE N N -10.554 -29.665 -5.192 1.00 . A A . 143 ILE N 1 1
11 13059 1 1 44 ILE O O -9.658 -26.706 -4.661 1.00 . A A . 143 ILE O 1 1
11 13060 1 1 45 MET C C -6.737 -26.246 -2.897 1.00 . A A . 144 MET C 1 1
11 13061 1 1 45 MET CA C -7.962 -27.063 -2.499 1.00 . A A . 144 MET CA 1 1
11 13062 1 1 45 MET CB C -7.722 -27.739 -1.147 1.00 . A A . 144 MET CB 1 1
11 13063 1 1 45 MET CE C -11.149 -29.627 0.290 1.00 . A A . 144 MET CE 1 1
11 13064 1 1 45 MET CG C -8.998 -28.008 -0.367 1.00 . A A . 144 MET CG 1 1
11 13065 1 1 45 MET H H -7.862 -28.949 -3.456 1.00 . A A . 144 MET H 1 1
11 13066 1 1 45 MET HA H -8.810 -26.401 -2.414 1.00 . A A . 144 MET HA 1 1
11 13067 1 1 45 MET HB2 H -7.221 -28.681 -1.313 1.00 . A A . 144 MET HB2 1 1
11 13068 1 1 45 MET HB3 H -7.086 -27.104 -0.548 1.00 . A A . 144 MET HB3 1 1
11 13069 1 1 45 MET HE1 H -12.055 -30.011 -0.155 1.00 . A A . 144 MET HE1 1 1
11 13070 1 1 45 MET HE2 H -10.802 -30.312 1.049 1.00 . A A . 144 MET HE2 1 1
11 13071 1 1 45 MET HE3 H -11.347 -28.664 0.737 1.00 . A A . 144 MET HE3 1 1
11 13072 1 1 45 MET HG2 H -8.743 -28.171 0.670 1.00 . A A . 144 MET HG2 1 1
11 13073 1 1 45 MET HG3 H -9.640 -27.144 -0.446 1.00 . A A . 144 MET HG3 1 1
11 13074 1 1 45 MET N N -8.274 -28.061 -3.515 1.00 . A A . 144 MET N 1 1
11 13075 1 1 45 MET O O -5.951 -26.664 -3.748 1.00 . A A . 144 MET O 1 1
11 13076 1 1 45 MET SD S -9.892 -29.451 -0.974 1.00 . A A . 144 MET SD 1 1
11 13077 1 1 46 TYR C C -5.074 -23.379 -1.345 1.00 . A A . 145 TYR C 1 1
11 13078 1 1 46 TYR CA C -5.454 -24.205 -2.570 1.00 . A A . 145 TYR CA 1 1
11 13079 1 1 46 TYR CB C -5.791 -23.278 -3.740 1.00 . A A . 145 TYR CB 1 1
11 13080 1 1 46 TYR CD1 C -7.241 -21.339 -3.025 1.00 . A A . 145 TYR CD1 1 1
11 13081 1 1 46 TYR CD2 C -8.295 -23.211 -4.056 1.00 . A A . 145 TYR CD2 1 1
11 13082 1 1 46 TYR CE1 C -8.466 -20.713 -2.898 1.00 . A A . 145 TYR CE1 1 1
11 13083 1 1 46 TYR CE2 C -9.524 -22.592 -3.935 1.00 . A A . 145 TYR CE2 1 1
11 13084 1 1 46 TYR CG C -7.134 -22.597 -3.605 1.00 . A A . 145 TYR CG 1 1
11 13085 1 1 46 TYR CZ C -9.605 -21.343 -3.355 1.00 . A A . 145 TYR CZ 1 1
11 13086 1 1 46 TYR H H -7.242 -24.803 -1.610 1.00 . A A . 145 TYR H 1 1
11 13087 1 1 46 TYR HA H -4.614 -24.826 -2.847 1.00 . A A . 145 TYR HA 1 1
11 13088 1 1 46 TYR HB2 H -5.036 -22.510 -3.811 1.00 . A A . 145 TYR HB2 1 1
11 13089 1 1 46 TYR HB3 H -5.800 -23.853 -4.654 1.00 . A A . 145 TYR HB3 1 1
11 13090 1 1 46 TYR HD1 H -6.348 -20.847 -2.667 1.00 . A A . 145 TYR HD1 1 1
11 13091 1 1 46 TYR HD2 H -8.229 -24.190 -4.509 1.00 . A A . 145 TYR HD2 1 1
11 13092 1 1 46 TYR HE1 H -8.530 -19.734 -2.445 1.00 . A A . 145 TYR HE1 1 1
11 13093 1 1 46 TYR HE2 H -10.416 -23.086 -4.292 1.00 . A A . 145 TYR HE2 1 1
11 13094 1 1 46 TYR HH H -11.205 -20.929 -2.373 1.00 . A A . 145 TYR HH 1 1
11 13095 1 1 46 TYR N N -6.582 -25.082 -2.278 1.00 . A A . 145 TYR N 1 1
11 13096 1 1 46 TYR O O -5.914 -22.698 -0.757 1.00 . A A . 145 TYR O 1 1
11 13097 1 1 46 TYR OH O -10.827 -20.724 -3.232 1.00 . A A . 145 TYR OH 1 1
11 13098 1 1 47 ARG C C -2.817 -21.320 -0.223 1.00 . A A . 146 ARG C 1 1
11 13099 1 1 47 ARG CA C -3.308 -22.705 0.188 1.00 . A A . 146 ARG CA 1 1
11 13100 1 1 47 ARG CB C -2.178 -23.476 0.871 1.00 . A A . 146 ARG CB 1 1
11 13101 1 1 47 ARG CD C -1.578 -25.454 2.301 1.00 . A A . 146 ARG CD 1 1
11 13102 1 1 47 ARG CG C -2.661 -24.452 1.932 1.00 . A A . 146 ARG CG 1 1
11 13103 1 1 47 ARG CZ C -0.980 -26.920 4.182 1.00 . A A . 146 ARG CZ 1 1
11 13104 1 1 47 ARG H H -3.179 -24.006 -1.476 1.00 . A A . 146 ARG H 1 1
11 13105 1 1 47 ARG HA H -4.127 -22.591 0.884 1.00 . A A . 146 ARG HA 1 1
11 13106 1 1 47 ARG HB2 H -1.634 -24.034 0.122 1.00 . A A . 146 ARG HB2 1 1
11 13107 1 1 47 ARG HB3 H -1.509 -22.771 1.340 1.00 . A A . 146 ARG HB3 1 1
11 13108 1 1 47 ARG HD2 H -1.577 -26.248 1.570 1.00 . A A . 146 ARG HD2 1 1
11 13109 1 1 47 ARG HD3 H -0.623 -24.952 2.289 1.00 . A A . 146 ARG HD3 1 1
11 13110 1 1 47 ARG HE H -2.586 -25.738 4.124 1.00 . A A . 146 ARG HE 1 1
11 13111 1 1 47 ARG HG2 H -2.940 -23.898 2.817 1.00 . A A . 146 ARG HG2 1 1
11 13112 1 1 47 ARG HG3 H -3.520 -24.985 1.553 1.00 . A A . 146 ARG HG3 1 1
11 13113 1 1 47 ARG HH11 H 0.300 -26.975 2.621 1.00 . A A . 146 ARG HH11 1 1
11 13114 1 1 47 ARG HH12 H 0.710 -28.004 3.953 1.00 . A A . 146 ARG HH12 1 1
11 13115 1 1 47 ARG HH21 H -2.057 -27.088 5.885 1.00 . A A . 146 ARG HH21 1 1
11 13116 1 1 47 ARG HH22 H -0.632 -28.068 5.809 1.00 . A A . 146 ARG HH22 1 1
11 13117 1 1 47 ARG N N -3.801 -23.445 -0.967 1.00 . A A . 146 ARG N 1 1
11 13118 1 1 47 ARG NE N -1.794 -26.030 3.626 1.00 . A A . 146 ARG NE 1 1
11 13119 1 1 47 ARG NH1 N 0.098 -27.334 3.532 1.00 . A A . 146 ARG NH1 1 1
11 13120 1 1 47 ARG NH2 N -1.244 -27.398 5.391 1.00 . A A . 146 ARG NH2 1 1
11 13121 1 1 47 ARG O O -1.738 -21.177 -0.799 1.00 . A A . 146 ARG O 1 1
11 13122 1 1 48 LYS C C -2.812 -18.162 0.978 1.00 . A A . 147 LYS C 1 1
11 13123 1 1 48 LYS CA C -3.264 -18.927 -0.262 1.00 . A A . 147 LYS CA 1 1
11 13124 1 1 48 LYS CB C -4.457 -18.217 -0.906 1.00 . A A . 147 LYS CB 1 1
11 13125 1 1 48 LYS CD C -5.109 -17.062 -3.039 1.00 . A A . 147 LYS CD 1 1
11 13126 1 1 48 LYS CE C -6.474 -16.716 -2.464 1.00 . A A . 147 LYS CE 1 1
11 13127 1 1 48 LYS CG C -4.060 -17.185 -1.947 1.00 . A A . 147 LYS CG 1 1
11 13128 1 1 48 LYS H H -4.465 -20.478 0.535 1.00 . A A . 147 LYS H 1 1
11 13129 1 1 48 LYS HA H -2.449 -18.957 -0.969 1.00 . A A . 147 LYS HA 1 1
11 13130 1 1 48 LYS HB2 H -5.086 -18.954 -1.382 1.00 . A A . 147 LYS HB2 1 1
11 13131 1 1 48 LYS HB3 H -5.024 -17.717 -0.133 1.00 . A A . 147 LYS HB3 1 1
11 13132 1 1 48 LYS HD2 H -4.813 -16.284 -3.726 1.00 . A A . 147 LYS HD2 1 1
11 13133 1 1 48 LYS HD3 H -5.179 -18.003 -3.567 1.00 . A A . 147 LYS HD3 1 1
11 13134 1 1 48 LYS HE2 H -6.776 -17.501 -1.788 1.00 . A A . 147 LYS HE2 1 1
11 13135 1 1 48 LYS HE3 H -6.396 -15.785 -1.922 1.00 . A A . 147 LYS HE3 1 1
11 13136 1 1 48 LYS HG2 H -3.945 -16.225 -1.465 1.00 . A A . 147 LYS HG2 1 1
11 13137 1 1 48 LYS HG3 H -3.121 -17.480 -2.394 1.00 . A A . 147 LYS HG3 1 1
11 13138 1 1 48 LYS HZ1 H -7.842 -15.588 -3.570 1.00 . A A . 147 LYS HZ1 1 1
11 13139 1 1 48 LYS HZ2 H -7.101 -16.827 -4.454 1.00 . A A . 147 LYS HZ2 1 1
11 13140 1 1 48 LYS HZ3 H -8.313 -17.196 -3.332 1.00 . A A . 147 LYS HZ3 1 1
11 13141 1 1 48 LYS N N -3.617 -20.301 0.076 1.00 . A A . 147 LYS N 1 1
11 13142 1 1 48 LYS NZ N -7.505 -16.572 -3.530 1.00 . A A . 147 LYS NZ 1 1
11 13143 1 1 48 LYS O O -3.355 -18.348 2.067 1.00 . A A . 147 LYS O 1 1
11 13144 1 1 49 SER C C -0.126 -15.635 1.447 1.00 . A A . 148 SER C 1 1
11 13145 1 1 49 SER CA C -1.289 -16.507 1.910 1.00 . A A . 148 SER CA 1 1
11 13146 1 1 49 SER CB C -0.834 -17.422 3.049 1.00 . A A . 148 SER CB 1 1
11 13147 1 1 49 SER H H -1.424 -17.195 -0.088 1.00 . A A . 148 SER H 1 1
11 13148 1 1 49 SER HA H -2.083 -15.868 2.267 1.00 . A A . 148 SER HA 1 1
11 13149 1 1 49 SER HB2 H -0.124 -16.895 3.668 1.00 . A A . 148 SER HB2 1 1
11 13150 1 1 49 SER HB3 H -1.691 -17.704 3.644 1.00 . A A . 148 SER HB3 1 1
11 13151 1 1 49 SER HG H 0.470 -18.880 3.150 1.00 . A A . 148 SER HG 1 1
11 13152 1 1 49 SER N N -1.815 -17.299 0.804 1.00 . A A . 148 SER N 1 1
11 13153 1 1 49 SER O O 0.359 -15.770 0.323 1.00 . A A . 148 SER O 1 1
11 13154 1 1 49 SER OG O -0.220 -18.596 2.546 1.00 . A A . 148 SER OG 1 1
11 13155 1 1 50 CYS C C 2.731 -14.620 1.870 1.00 . A A . 149 CYS C 1 1
11 13156 1 1 50 CYS CA C 1.424 -13.844 2.006 1.00 . A A . 149 CYS CA 1 1
11 13157 1 1 50 CYS CB C 1.566 -12.772 3.089 1.00 . A A . 149 CYS CB 1 1
11 13158 1 1 50 CYS H H -0.108 -14.679 3.204 1.00 . A A . 149 CYS H 1 1
11 13159 1 1 50 CYS HA H 1.205 -13.364 1.065 1.00 . A A . 149 CYS HA 1 1
11 13160 1 1 50 CYS HB2 H 1.212 -13.172 4.029 1.00 . A A . 149 CYS HB2 1 1
11 13161 1 1 50 CYS HB3 H 2.608 -12.505 3.187 1.00 . A A . 149 CYS HB3 1 1
11 13162 1 1 50 CYS N N 0.319 -14.739 2.323 1.00 . A A . 149 CYS N 1 1
11 13163 1 1 50 CYS O O 3.012 -15.525 2.654 1.00 . A A . 149 CYS O 1 1
11 13164 1 1 50 CYS SG S 0.631 -11.245 2.751 1.00 . A A . 149 CYS SG 1 1
11 13165 1 1 51 ALA C C 5.964 -14.062 1.123 1.00 . A A . 150 ALA C 1 1
11 13166 1 1 51 ALA CA C 4.803 -14.918 0.629 1.00 . A A . 150 ALA CA 1 1
11 13167 1 1 51 ALA CB C 4.967 -15.231 -0.851 1.00 . A A . 150 ALA CB 1 1
11 13168 1 1 51 ALA H H 3.247 -13.529 0.276 1.00 . A A . 150 ALA H 1 1
11 13169 1 1 51 ALA HA H 4.802 -15.853 1.171 1.00 . A A . 150 ALA HA 1 1
11 13170 1 1 51 ALA HB1 H 4.487 -16.171 -1.076 1.00 . A A . 150 ALA HB1 1 1
11 13171 1 1 51 ALA HB2 H 4.514 -14.445 -1.437 1.00 . A A . 150 ALA HB2 1 1
11 13172 1 1 51 ALA HB3 H 6.018 -15.297 -1.090 1.00 . A A . 150 ALA HB3 1 1
11 13173 1 1 51 ALA N N 3.526 -14.258 0.868 1.00 . A A . 150 ALA N 1 1
11 13174 1 1 51 ALA O O 5.841 -12.843 1.245 1.00 . A A . 150 ALA O 1 1
11 13175 1 1 52 SER C C 9.502 -14.374 1.065 1.00 . A A . 151 SER C 1 1
11 13176 1 1 52 SER CA C 8.273 -14.005 1.891 1.00 . A A . 151 SER CA 1 1
11 13177 1 1 52 SER CB C 8.519 -14.334 3.365 1.00 . A A . 151 SER CB 1 1
11 13178 1 1 52 SER H H 7.127 -15.680 1.288 1.00 . A A . 151 SER H 1 1
11 13179 1 1 52 SER HA H 8.093 -12.945 1.793 1.00 . A A . 151 SER HA 1 1
11 13180 1 1 52 SER HB2 H 8.974 -13.484 3.850 1.00 . A A . 151 SER HB2 1 1
11 13181 1 1 52 SER HB3 H 7.576 -14.559 3.843 1.00 . A A . 151 SER HB3 1 1
11 13182 1 1 52 SER HG H 10.214 -15.170 3.880 1.00 . A A . 151 SER HG 1 1
11 13183 1 1 52 SER N N 7.091 -14.708 1.406 1.00 . A A . 151 SER N 1 1
11 13184 1 1 52 SER O O 9.486 -15.345 0.309 1.00 . A A . 151 SER O 1 1
11 13185 1 1 52 SER OG O 9.379 -15.453 3.502 1.00 . A A . 151 SER OG 1 1
11 13186 1 1 53 SER C C 12.359 -15.214 0.793 1.00 . A A . 152 SER C 1 1
11 13187 1 1 53 SER CA C 11.801 -13.830 0.479 1.00 . A A . 152 SER CA 1 1
11 13188 1 1 53 SER CB C 12.838 -12.759 0.821 1.00 . A A . 152 SER CB 1 1
11 13189 1 1 53 SER H H 10.515 -12.830 1.831 1.00 . A A . 152 SER H 1 1
11 13190 1 1 53 SER HA H 11.575 -13.776 -0.576 1.00 . A A . 152 SER HA 1 1
11 13191 1 1 53 SER HB2 H 13.250 -12.959 1.799 1.00 . A A . 152 SER HB2 1 1
11 13192 1 1 53 SER HB3 H 13.630 -12.781 0.086 1.00 . A A . 152 SER HB3 1 1
11 13193 1 1 53 SER HG H 12.303 -11.091 -0.056 1.00 . A A . 152 SER HG 1 1
11 13194 1 1 53 SER N N 10.564 -13.589 1.214 1.00 . A A . 152 SER N 1 1
11 13195 1 1 53 SER O O 12.478 -16.063 -0.090 1.00 . A A . 152 SER O 1 1
11 13196 1 1 53 SER OG O 12.256 -11.467 0.826 1.00 . A A . 152 SER OG 1 1
11 13197 1 1 54 ALA C C 12.272 -17.851 2.201 1.00 . A A . 153 ALA C 1 1
11 13198 1 1 54 ALA CA C 13.246 -16.715 2.492 1.00 . A A . 153 ALA CA 1 1
11 13199 1 1 54 ALA CB C 13.582 -16.671 3.975 1.00 . A A . 153 ALA CB 1 1
11 13200 1 1 54 ALA H H 12.584 -14.717 2.717 1.00 . A A . 153 ALA H 1 1
11 13201 1 1 54 ALA HA H 14.162 -16.890 1.945 1.00 . A A . 153 ALA HA 1 1
11 13202 1 1 54 ALA HB1 H 12.953 -15.943 4.465 1.00 . A A . 153 ALA HB1 1 1
11 13203 1 1 54 ALA HB2 H 13.413 -17.645 4.411 1.00 . A A . 153 ALA HB2 1 1
11 13204 1 1 54 ALA HB3 H 14.618 -16.395 4.101 1.00 . A A . 153 ALA HB3 1 1
11 13205 1 1 54 ALA N N 12.702 -15.434 2.059 1.00 . A A . 153 ALA N 1 1
11 13206 1 1 54 ALA O O 12.673 -18.927 1.756 1.00 . A A . 153 ALA O 1 1
11 13207 1 1 55 ALA C C 9.930 -19.032 0.755 1.00 . A A . 154 ALA C 1 1
11 13208 1 1 55 ALA CA C 9.960 -18.609 2.219 1.00 . A A . 154 ALA CA 1 1
11 13209 1 1 55 ALA CB C 8.599 -18.077 2.645 1.00 . A A . 154 ALA CB 1 1
11 13210 1 1 55 ALA H H 10.733 -16.730 2.809 1.00 . A A . 154 ALA H 1 1
11 13211 1 1 55 ALA HA H 10.188 -19.472 2.829 1.00 . A A . 154 ALA HA 1 1
11 13212 1 1 55 ALA HB1 H 8.616 -17.847 3.699 1.00 . A A . 154 ALA HB1 1 1
11 13213 1 1 55 ALA HB2 H 8.371 -17.183 2.084 1.00 . A A . 154 ALA HB2 1 1
11 13214 1 1 55 ALA HB3 H 7.844 -18.825 2.452 1.00 . A A . 154 ALA HB3 1 1
11 13215 1 1 55 ALA N N 10.991 -17.606 2.455 1.00 . A A . 154 ALA N 1 1
11 13216 1 1 55 ALA O O 10.065 -20.214 0.436 1.00 . A A . 154 ALA O 1 1
11 13217 1 1 56 CYS C C 10.907 -19.161 -2.003 1.00 . A A . 155 CYS C 1 1
11 13218 1 1 56 CYS CA C 9.704 -18.332 -1.565 1.00 . A A . 155 CYS CA 1 1
11 13219 1 1 56 CYS CB C 9.661 -17.021 -2.353 1.00 . A A . 155 CYS CB 1 1
11 13220 1 1 56 CYS H H 9.650 -17.137 0.181 1.00 . A A . 155 CYS H 1 1
11 13221 1 1 56 CYS HA H 8.804 -18.892 -1.767 1.00 . A A . 155 CYS HA 1 1
11 13222 1 1 56 CYS HB2 H 9.076 -16.298 -1.802 1.00 . A A . 155 CYS HB2 1 1
11 13223 1 1 56 CYS HB3 H 10.667 -16.647 -2.471 1.00 . A A . 155 CYS HB3 1 1
11 13224 1 1 56 CYS N N 9.752 -18.060 -0.134 1.00 . A A . 155 CYS N 1 1
11 13225 1 1 56 CYS O O 10.793 -20.037 -2.861 1.00 . A A . 155 CYS O 1 1
11 13226 1 1 56 CYS SG S 8.927 -17.174 -4.013 1.00 . A A . 155 CYS SG 1 1
11 13227 1 1 57 LEU C C 13.154 -21.081 -1.397 1.00 . A A . 156 LEU C 1 1
11 13228 1 1 57 LEU CA C 13.287 -19.600 -1.734 1.00 . A A . 156 LEU CA 1 1
11 13229 1 1 57 LEU CB C 14.472 -18.997 -0.978 1.00 . A A . 156 LEU CB 1 1
11 13230 1 1 57 LEU CD1 C 16.279 -20.042 -2.366 1.00 . A A . 156 LEU CD1 1 1
11 13231 1 1 57 LEU CD2 C 16.805 -19.178 -0.079 1.00 . A A . 156 LEU CD2 1 1
11 13232 1 1 57 LEU CG C 15.750 -19.837 -0.955 1.00 . A A . 156 LEU CG 1 1
11 13233 1 1 57 LEU H H 12.090 -18.171 -0.731 1.00 . A A . 156 LEU H 1 1
11 13234 1 1 57 LEU HA H 13.457 -19.498 -2.795 1.00 . A A . 156 LEU HA 1 1
11 13235 1 1 57 LEU HB2 H 14.708 -18.049 -1.436 1.00 . A A . 156 LEU HB2 1 1
11 13236 1 1 57 LEU HB3 H 14.163 -18.835 0.045 1.00 . A A . 156 LEU HB3 1 1
11 13237 1 1 57 LEU HD11 H 15.650 -20.749 -2.887 1.00 . A A . 156 LEU HD11 1 1
11 13238 1 1 57 LEU HD12 H 16.275 -19.100 -2.893 1.00 . A A . 156 LEU HD12 1 1
11 13239 1 1 57 LEU HD13 H 17.288 -20.425 -2.320 1.00 . A A . 156 LEU HD13 1 1
11 13240 1 1 57 LEU HD21 H 16.414 -18.256 0.324 1.00 . A A . 156 LEU HD21 1 1
11 13241 1 1 57 LEU HD22 H 17.067 -19.843 0.731 1.00 . A A . 156 LEU HD22 1 1
11 13242 1 1 57 LEU HD23 H 17.685 -18.968 -0.670 1.00 . A A . 156 LEU HD23 1 1
11 13243 1 1 57 LEU HG H 15.527 -20.809 -0.538 1.00 . A A . 156 LEU HG 1 1
11 13244 1 1 57 LEU N N 12.061 -18.880 -1.407 1.00 . A A . 156 LEU N 1 1
11 13245 1 1 57 LEU O O 13.701 -21.937 -2.094 1.00 . A A . 156 LEU O 1 1
11 13246 1 1 58 ILE C C 11.427 -23.540 -0.942 1.00 . A A . 157 ILE C 1 1
11 13247 1 1 58 ILE CA C 12.217 -22.755 0.099 1.00 . A A . 157 ILE CA 1 1
11 13248 1 1 58 ILE CB C 11.476 -22.822 1.447 1.00 . A A . 157 ILE CB 1 1
11 13249 1 1 58 ILE CD1 C 11.626 -21.962 3.838 1.00 . A A . 157 ILE CD1 1 1
11 13250 1 1 58 ILE CG1 C 11.980 -21.725 2.387 1.00 . A A . 157 ILE CG1 1 1
11 13251 1 1 58 ILE CG2 C 11.653 -24.193 2.082 1.00 . A A . 157 ILE CG2 1 1
11 13252 1 1 58 ILE H H 12.014 -20.651 0.187 1.00 . A A . 157 ILE H 1 1
11 13253 1 1 58 ILE HA H 13.187 -23.215 0.221 1.00 . A A . 157 ILE HA 1 1
11 13254 1 1 58 ILE HB H 10.423 -22.671 1.262 1.00 . A A . 157 ILE HB 1 1
11 13255 1 1 58 ILE HD11 H 10.623 -22.356 3.904 1.00 . A A . 157 ILE HD11 1 1
11 13256 1 1 58 ILE HD12 H 12.320 -22.670 4.267 1.00 . A A . 157 ILE HD12 1 1
11 13257 1 1 58 ILE HD13 H 11.683 -21.029 4.380 1.00 . A A . 157 ILE HD13 1 1
11 13258 1 1 58 ILE HG12 H 13.055 -21.663 2.314 1.00 . A A . 157 ILE HG12 1 1
11 13259 1 1 58 ILE HG13 H 11.549 -20.780 2.089 1.00 . A A . 157 ILE HG13 1 1
11 13260 1 1 58 ILE HG21 H 10.828 -24.390 2.751 1.00 . A A . 157 ILE HG21 1 1
11 13261 1 1 58 ILE HG22 H 11.678 -24.947 1.309 1.00 . A A . 157 ILE HG22 1 1
11 13262 1 1 58 ILE HG23 H 12.580 -24.216 2.637 1.00 . A A . 157 ILE HG23 1 1
11 13263 1 1 58 ILE N N 12.424 -21.377 -0.327 1.00 . A A . 157 ILE N 1 1
11 13264 1 1 58 ILE O O 11.832 -24.627 -1.354 1.00 . A A . 157 ILE O 1 1
11 13265 1 1 59 ALA C C 10.258 -24.008 -3.601 1.00 . A A . 158 ALA C 1 1
11 13266 1 1 59 ALA CA C 9.453 -23.627 -2.363 1.00 . A A . 158 ALA CA 1 1
11 13267 1 1 59 ALA CB C 8.295 -22.716 -2.743 1.00 . A A . 158 ALA CB 1 1
11 13268 1 1 59 ALA H H 10.029 -22.113 -1.001 1.00 . A A . 158 ALA H 1 1
11 13269 1 1 59 ALA HA H 9.043 -24.524 -1.922 1.00 . A A . 158 ALA HA 1 1
11 13270 1 1 59 ALA HB1 H 7.457 -22.908 -2.090 1.00 . A A . 158 ALA HB1 1 1
11 13271 1 1 59 ALA HB2 H 8.601 -21.685 -2.642 1.00 . A A . 158 ALA HB2 1 1
11 13272 1 1 59 ALA HB3 H 8.007 -22.908 -3.766 1.00 . A A . 158 ALA HB3 1 1
11 13273 1 1 59 ALA N N 10.298 -22.981 -1.366 1.00 . A A . 158 ALA N 1 1
11 13274 1 1 59 ALA O O 10.258 -25.165 -4.021 1.00 . A A . 158 ALA O 1 1
11 13275 1 1 60 SER C C 12.662 -24.465 -5.187 1.00 . A A . 159 SER C 1 1
11 13276 1 1 60 SER CA C 11.746 -23.259 -5.375 1.00 . A A . 159 SER CA 1 1
11 13277 1 1 60 SER CB C 12.579 -22.018 -5.704 1.00 . A A . 159 SER CB 1 1
11 13278 1 1 60 SER H H 10.901 -22.125 -3.800 1.00 . A A . 159 SER H 1 1
11 13279 1 1 60 SER HA H 11.073 -23.458 -6.196 1.00 . A A . 159 SER HA 1 1
11 13280 1 1 60 SER HB2 H 13.467 -22.011 -5.090 1.00 . A A . 159 SER HB2 1 1
11 13281 1 1 60 SER HB3 H 12.861 -22.044 -6.746 1.00 . A A . 159 SER HB3 1 1
11 13282 1 1 60 SER HG H 12.042 -20.509 -4.576 1.00 . A A . 159 SER HG 1 1
11 13283 1 1 60 SER N N 10.941 -23.027 -4.182 1.00 . A A . 159 SER N 1 1
11 13284 1 1 60 SER O O 12.699 -25.367 -6.023 1.00 . A A . 159 SER O 1 1
11 13285 1 1 60 SER OG O 11.844 -20.832 -5.458 1.00 . A A . 159 SER OG 1 1
11 13286 1 1 61 ALA C C 13.573 -26.896 -3.704 1.00 . A A . 160 ALA C 1 1
11 13287 1 1 61 ALA CA C 14.315 -25.566 -3.781 1.00 . A A . 160 ALA CA 1 1
11 13288 1 1 61 ALA CB C 15.053 -25.294 -2.478 1.00 . A A . 160 ALA CB 1 1
11 13289 1 1 61 ALA H H 13.327 -23.724 -3.453 1.00 . A A . 160 ALA H 1 1
11 13290 1 1 61 ALA HA H 15.046 -25.619 -4.576 1.00 . A A . 160 ALA HA 1 1
11 13291 1 1 61 ALA HB1 H 15.771 -26.081 -2.301 1.00 . A A . 160 ALA HB1 1 1
11 13292 1 1 61 ALA HB2 H 15.566 -24.347 -2.546 1.00 . A A . 160 ALA HB2 1 1
11 13293 1 1 61 ALA HB3 H 14.345 -25.263 -1.663 1.00 . A A . 160 ALA HB3 1 1
11 13294 1 1 61 ALA N N 13.401 -24.472 -4.082 1.00 . A A . 160 ALA N 1 1
11 13295 1 1 61 ALA O O 14.109 -27.940 -4.074 1.00 . A A . 160 ALA O 1 1
11 13296 1 1 62 GLY C C 10.954 -28.499 -4.427 1.00 . A A . 161 GLY C 1 1
11 13297 1 1 62 GLY CA C 11.541 -28.059 -3.100 1.00 . A A . 161 GLY CA 1 1
11 13298 1 1 62 GLY H H 11.960 -25.990 -2.939 1.00 . A A . 161 GLY H 1 1
11 13299 1 1 62 GLY HA2 H 12.165 -28.852 -2.715 1.00 . A A . 161 GLY HA2 1 1
11 13300 1 1 62 GLY HA3 H 10.734 -27.879 -2.405 1.00 . A A . 161 GLY HA3 1 1
11 13301 1 1 62 GLY N N 12.336 -26.851 -3.219 1.00 . A A . 161 GLY N 1 1
11 13302 1 1 62 GLY O O 10.544 -27.668 -5.238 1.00 . A A . 161 GLY O 1 1
11 13303 1 1 63 TYR C C 8.903 -29.990 -6.053 1.00 . A A . 162 TYR C 1 1
11 13304 1 1 63 TYR CA C 10.375 -30.356 -5.889 1.00 . A A . 162 TYR CA 1 1
11 13305 1 1 63 TYR CB C 10.539 -31.877 -5.912 1.00 . A A . 162 TYR CB 1 1
11 13306 1 1 63 TYR CD1 C 8.361 -33.091 -5.517 1.00 . A A . 162 TYR CD1 1 1
11 13307 1 1 63 TYR CD2 C 9.841 -32.807 -3.670 1.00 . A A . 162 TYR CD2 1 1
11 13308 1 1 63 TYR CE1 C 7.465 -33.756 -4.702 1.00 . A A . 162 TYR CE1 1 1
11 13309 1 1 63 TYR CE2 C 8.952 -33.473 -2.849 1.00 . A A . 162 TYR CE2 1 1
11 13310 1 1 63 TYR CG C 9.563 -32.605 -5.016 1.00 . A A . 162 TYR CG 1 1
11 13311 1 1 63 TYR CZ C 7.766 -33.945 -3.369 1.00 . A A . 162 TYR CZ 1 1
11 13312 1 1 63 TYR H H 11.254 -30.420 -3.964 1.00 . A A . 162 TYR H 1 1
11 13313 1 1 63 TYR HA H 10.934 -29.931 -6.709 1.00 . A A . 162 TYR HA 1 1
11 13314 1 1 63 TYR HB2 H 10.393 -32.232 -6.920 1.00 . A A . 162 TYR HB2 1 1
11 13315 1 1 63 TYR HB3 H 11.539 -32.129 -5.588 1.00 . A A . 162 TYR HB3 1 1
11 13316 1 1 63 TYR HD1 H 8.128 -32.941 -6.561 1.00 . A A . 162 TYR HD1 1 1
11 13317 1 1 63 TYR HD2 H 10.772 -32.435 -3.266 1.00 . A A . 162 TYR HD2 1 1
11 13318 1 1 63 TYR HE1 H 6.536 -34.127 -5.109 1.00 . A A . 162 TYR HE1 1 1
11 13319 1 1 63 TYR HE2 H 9.187 -33.620 -1.805 1.00 . A A . 162 TYR HE2 1 1
11 13320 1 1 63 TYR HH H 7.359 -35.073 -1.867 1.00 . A A . 162 TYR HH 1 1
11 13321 1 1 63 TYR N N 10.913 -29.808 -4.649 1.00 . A A . 162 TYR N 1 1
11 13322 1 1 63 TYR O O 8.408 -29.856 -7.171 1.00 . A A . 162 TYR O 1 1
11 13323 1 1 63 TYR OH O 6.877 -34.607 -2.554 1.00 . A A . 162 TYR OH 1 1
11 13324 1 1 64 GLN C C 6.544 -28.280 -5.857 1.00 . A A . 163 GLN C 1 1
11 13325 1 1 64 GLN CA C 6.796 -29.479 -4.949 1.00 . A A . 163 GLN CA 1 1
11 13326 1 1 64 GLN CB C 6.306 -29.173 -3.532 1.00 . A A . 163 GLN CB 1 1
11 13327 1 1 64 GLN CD C 6.664 -27.869 -1.398 1.00 . A A . 163 GLN CD 1 1
11 13328 1 1 64 GLN CG C 7.125 -28.106 -2.822 1.00 . A A . 163 GLN CG 1 1
11 13329 1 1 64 GLN H H 8.662 -29.950 -4.069 1.00 . A A . 163 GLN H 1 1
11 13330 1 1 64 GLN HA H 6.249 -30.327 -5.333 1.00 . A A . 163 GLN HA 1 1
11 13331 1 1 64 GLN HB2 H 5.282 -28.835 -3.584 1.00 . A A . 163 GLN HB2 1 1
11 13332 1 1 64 GLN HB3 H 6.349 -30.078 -2.945 1.00 . A A . 163 GLN HB3 1 1
11 13333 1 1 64 GLN HE21 H 7.897 -26.318 -1.232 1.00 . A A . 163 GLN HE21 1 1
11 13334 1 1 64 GLN HE22 H 6.947 -26.675 0.166 1.00 . A A . 163 GLN HE22 1 1
11 13335 1 1 64 GLN HG2 H 8.158 -28.418 -2.803 1.00 . A A . 163 GLN HG2 1 1
11 13336 1 1 64 GLN HG3 H 7.040 -27.181 -3.372 1.00 . A A . 163 GLN HG3 1 1
11 13337 1 1 64 GLN N N 8.211 -29.830 -4.930 1.00 . A A . 163 GLN N 1 1
11 13338 1 1 64 GLN NE2 N 7.226 -26.852 -0.755 1.00 . A A . 163 GLN NE2 1 1
11 13339 1 1 64 GLN O O 5.463 -28.137 -6.427 1.00 . A A . 163 GLN O 1 1
11 13340 1 1 64 GLN OE1 O 5.813 -28.592 -0.880 1.00 . A A . 163 GLN OE1 1 1
11 13341 1 1 65 SER C C 6.909 -26.590 -8.209 1.00 . A A . 164 SER C 1 1
11 13342 1 1 65 SER CA C 7.435 -26.231 -6.822 1.00 . A A . 164 SER CA 1 1
11 13343 1 1 65 SER CB C 8.792 -25.535 -6.944 1.00 . A A . 164 SER CB 1 1
11 13344 1 1 65 SER H H 8.387 -27.589 -5.506 1.00 . A A . 164 SER H 1 1
11 13345 1 1 65 SER HA H 6.737 -25.558 -6.348 1.00 . A A . 164 SER HA 1 1
11 13346 1 1 65 SER HB2 H 9.367 -25.714 -6.048 1.00 . A A . 164 SER HB2 1 1
11 13347 1 1 65 SER HB3 H 9.322 -25.933 -7.797 1.00 . A A . 164 SER HB3 1 1
11 13348 1 1 65 SER HG H 7.813 -23.961 -7.576 1.00 . A A . 164 SER HG 1 1
11 13349 1 1 65 SER N N 7.549 -27.420 -5.986 1.00 . A A . 164 SER N 1 1
11 13350 1 1 65 SER O O 6.176 -25.817 -8.826 1.00 . A A . 164 SER O 1 1
11 13351 1 1 65 SER OG O 8.635 -24.137 -7.114 1.00 . A A . 164 SER OG 1 1
11 13352 1 1 66 PHE C C 5.340 -28.130 -10.146 1.00 . A A . 165 PHE C 1 1
11 13353 1 1 66 PHE CA C 6.857 -28.231 -10.006 1.00 . A A . 165 PHE CA 1 1
11 13354 1 1 66 PHE CB C 7.307 -29.675 -10.235 1.00 . A A . 165 PHE CB 1 1
11 13355 1 1 66 PHE CD1 C 5.889 -31.723 -10.533 1.00 . A A . 165 PHE CD1 1 1
11 13356 1 1 66 PHE CD2 C 5.863 -30.626 -8.416 1.00 . A A . 165 PHE CD2 1 1
11 13357 1 1 66 PHE CE1 C 4.993 -32.664 -10.061 1.00 . A A . 165 PHE CE1 1 1
11 13358 1 1 66 PHE CE2 C 4.967 -31.564 -7.938 1.00 . A A . 165 PHE CE2 1 1
11 13359 1 1 66 PHE CG C 6.333 -30.695 -9.718 1.00 . A A . 165 PHE CG 1 1
11 13360 1 1 66 PHE CZ C 4.531 -32.584 -8.762 1.00 . A A . 165 PHE CZ 1 1
11 13361 1 1 66 PHE H H 7.874 -28.340 -8.152 1.00 . A A . 165 PHE H 1 1
11 13362 1 1 66 PHE HA H 7.318 -27.597 -10.747 1.00 . A A . 165 PHE HA 1 1
11 13363 1 1 66 PHE HB2 H 7.431 -29.842 -11.294 1.00 . A A . 165 PHE HB2 1 1
11 13364 1 1 66 PHE HB3 H 8.251 -29.833 -9.736 1.00 . A A . 165 PHE HB3 1 1
11 13365 1 1 66 PHE HD1 H 6.249 -31.787 -11.550 1.00 . A A . 165 PHE HD1 1 1
11 13366 1 1 66 PHE HD2 H 6.202 -29.829 -7.772 1.00 . A A . 165 PHE HD2 1 1
11 13367 1 1 66 PHE HE1 H 4.654 -33.460 -10.707 1.00 . A A . 165 PHE HE1 1 1
11 13368 1 1 66 PHE HE2 H 4.607 -31.499 -6.922 1.00 . A A . 165 PHE HE2 1 1
11 13369 1 1 66 PHE HZ H 3.832 -33.318 -8.390 1.00 . A A . 165 PHE HZ 1 1
11 13370 1 1 66 PHE N N 7.289 -27.768 -8.692 1.00 . A A . 165 PHE N 1 1
11 13371 1 1 66 PHE O O 4.613 -28.111 -9.153 1.00 . A A . 165 PHE O 1 1
11 13372 1 1 67 CYS C C 2.986 -29.086 -12.591 1.00 . A A . 166 CYS C 1 1
11 13373 1 1 67 CYS CA C 3.442 -27.965 -11.660 1.00 . A A . 166 CYS CA 1 1
11 13374 1 1 67 CYS CB C 3.114 -26.606 -12.281 1.00 . A A . 166 CYS CB 1 1
11 13375 1 1 67 CYS H H 5.500 -28.084 -12.139 1.00 . A A . 166 CYS H 1 1
11 13376 1 1 67 CYS HA H 2.917 -28.058 -10.721 1.00 . A A . 166 CYS HA 1 1
11 13377 1 1 67 CYS HB2 H 3.826 -25.876 -11.927 1.00 . A A . 166 CYS HB2 1 1
11 13378 1 1 67 CYS HB3 H 3.189 -26.683 -13.356 1.00 . A A . 166 CYS HB3 1 1
11 13379 1 1 67 CYS N N 4.870 -28.065 -11.387 1.00 . A A . 166 CYS N 1 1
11 13380 1 1 67 CYS O O 3.706 -29.473 -13.511 1.00 . A A . 166 CYS O 1 1
11 13381 1 1 67 CYS SG S 1.446 -25.990 -11.883 1.00 . A A . 166 CYS SG 1 1
11 13382 1 1 68 SER C C 0.443 -30.121 -14.335 1.00 . A A . 167 SER C 1 1
11 13383 1 1 68 SER CA C 1.236 -30.680 -13.156 1.00 . A A . 167 SER CA 1 1
11 13384 1 1 68 SER CB C 0.339 -31.581 -12.306 1.00 . A A . 167 SER CB 1 1
11 13385 1 1 68 SER H H 1.260 -29.250 -11.595 1.00 . A A . 167 SER H 1 1
11 13386 1 1 68 SER HA H 2.061 -31.263 -13.537 1.00 . A A . 167 SER HA 1 1
11 13387 1 1 68 SER HB2 H -0.522 -31.021 -11.976 1.00 . A A . 167 SER HB2 1 1
11 13388 1 1 68 SER HB3 H 0.015 -32.424 -12.899 1.00 . A A . 167 SER HB3 1 1
11 13389 1 1 68 SER HG H 1.869 -32.449 -11.442 1.00 . A A . 167 SER HG 1 1
11 13390 1 1 68 SER N N 1.786 -29.602 -12.343 1.00 . A A . 167 SER N 1 1
11 13391 1 1 68 SER O O -0.086 -29.010 -14.289 1.00 . A A . 167 SER O 1 1
11 13392 1 1 68 SER OG O 1.033 -32.063 -11.168 1.00 . A A . 167 SER OG 1 1
11 13393 1 1 69 PRO C C -1.877 -30.482 -16.414 1.00 . A A . 168 PRO C 1 1
11 13394 1 1 69 PRO CA C -0.367 -30.516 -16.628 1.00 . A A . 168 PRO CA 1 1
11 13395 1 1 69 PRO CB C 0.006 -31.607 -17.635 1.00 . A A . 168 PRO CB 1 1
11 13396 1 1 69 PRO CD C 0.965 -32.246 -15.540 1.00 . A A . 168 PRO CD 1 1
11 13397 1 1 69 PRO CG C 0.350 -32.792 -16.799 1.00 . A A . 168 PRO CG 1 1
11 13398 1 1 69 PRO HA H -0.035 -29.556 -16.995 1.00 . A A . 168 PRO HA 1 1
11 13399 1 1 69 PRO HB2 H -0.838 -31.810 -18.279 1.00 . A A . 168 PRO HB2 1 1
11 13400 1 1 69 PRO HB3 H 0.848 -31.283 -18.227 1.00 . A A . 168 PRO HB3 1 1
11 13401 1 1 69 PRO HD2 H 0.707 -32.866 -14.695 1.00 . A A . 168 PRO HD2 1 1
11 13402 1 1 69 PRO HD3 H 2.037 -32.174 -15.644 1.00 . A A . 168 PRO HD3 1 1
11 13403 1 1 69 PRO HG2 H -0.544 -33.351 -16.568 1.00 . A A . 168 PRO HG2 1 1
11 13404 1 1 69 PRO HG3 H 1.060 -33.415 -17.322 1.00 . A A . 168 PRO HG3 1 1
11 13405 1 1 69 PRO N N 0.359 -30.910 -15.416 1.00 . A A . 168 PRO N 1 1
11 13406 1 1 69 PRO O O -2.548 -29.531 -16.810 1.00 . A A . 168 PRO O 1 1
11 13407 1 1 70 GLY C C -4.170 -31.365 -14.068 1.00 . A A . 169 GLY C 1 1
11 13408 1 1 70 GLY CA C -3.831 -31.596 -15.527 1.00 . A A . 169 GLY CA 1 1
11 13409 1 1 70 GLY H H -1.820 -32.257 -15.490 1.00 . A A . 169 GLY H 1 1
11 13410 1 1 70 GLY HA2 H -4.330 -30.848 -16.125 1.00 . A A . 169 GLY HA2 1 1
11 13411 1 1 70 GLY HA3 H -4.190 -32.573 -15.817 1.00 . A A . 169 GLY HA3 1 1
11 13412 1 1 70 GLY N N -2.404 -31.527 -15.783 1.00 . A A . 169 GLY N 1 1
11 13413 1 1 70 GLY O O -3.931 -30.283 -13.531 1.00 . A A . 169 GLY O 1 1
11 13414 1 1 71 LYS C C -4.429 -33.383 -11.199 1.00 . A A . 170 LYS C 1 1
11 13415 1 1 71 LYS CA C -5.104 -32.287 -12.018 1.00 . A A . 170 LYS CA 1 1
11 13416 1 1 71 LYS CB C -6.623 -32.384 -11.865 1.00 . A A . 170 LYS CB 1 1
11 13417 1 1 71 LYS CD C -8.892 -31.653 -12.658 1.00 . A A . 170 LYS CD 1 1
11 13418 1 1 71 LYS CE C -9.399 -30.715 -11.574 1.00 . A A . 170 LYS CE 1 1
11 13419 1 1 71 LYS CG C -7.391 -31.521 -12.852 1.00 . A A . 170 LYS CG 1 1
11 13420 1 1 71 LYS H H -4.896 -33.221 -13.906 1.00 . A A . 170 LYS H 1 1
11 13421 1 1 71 LYS HA H -4.774 -31.326 -11.652 1.00 . A A . 170 LYS HA 1 1
11 13422 1 1 71 LYS HB2 H -6.923 -33.412 -12.008 1.00 . A A . 170 LYS HB2 1 1
11 13423 1 1 71 LYS HB3 H -6.893 -32.076 -10.864 1.00 . A A . 170 LYS HB3 1 1
11 13424 1 1 71 LYS HD2 H -9.388 -31.413 -13.587 1.00 . A A . 170 LYS HD2 1 1
11 13425 1 1 71 LYS HD3 H -9.122 -32.672 -12.378 1.00 . A A . 170 LYS HD3 1 1
11 13426 1 1 71 LYS HE2 H -10.276 -31.151 -11.120 1.00 . A A . 170 LYS HE2 1 1
11 13427 1 1 71 LYS HE3 H -8.627 -30.600 -10.827 1.00 . A A . 170 LYS HE3 1 1
11 13428 1 1 71 LYS HG2 H -7.109 -30.489 -12.708 1.00 . A A . 170 LYS HG2 1 1
11 13429 1 1 71 LYS HG3 H -7.138 -31.829 -13.857 1.00 . A A . 170 LYS HG3 1 1
11 13430 1 1 71 LYS HZ1 H -9.360 -28.627 -11.510 1.00 . A A . 170 LYS HZ1 1 1
11 13431 1 1 71 LYS HZ2 H -9.359 -29.265 -13.077 1.00 . A A . 170 LYS HZ2 1 1
11 13432 1 1 71 LYS HZ3 H -10.783 -29.267 -12.165 1.00 . A A . 170 LYS HZ3 1 1
11 13433 1 1 71 LYS N N -4.730 -32.383 -13.424 1.00 . A A . 170 LYS N 1 1
11 13434 1 1 71 LYS NZ N -9.750 -29.375 -12.120 1.00 . A A . 170 LYS NZ 1 1
11 13435 1 1 71 LYS O O -4.119 -33.191 -10.022 1.00 . A A . 170 LYS O 1 1
11 13436 1 1 72 LEU C C -2.312 -35.207 -10.410 1.00 . A A . 171 LEU C 1 1
11 13437 1 1 72 LEU CA C -3.562 -35.657 -11.159 1.00 . A A . 171 LEU CA 1 1
11 13438 1 1 72 LEU CB C -3.199 -36.741 -12.175 1.00 . A A . 171 LEU CB 1 1
11 13439 1 1 72 LEU CD1 C -3.109 -39.192 -12.694 1.00 . A A . 171 LEU CD1 1 1
11 13440 1 1 72 LEU CD2 C -1.573 -38.223 -10.974 1.00 . A A . 171 LEU CD2 1 1
11 13441 1 1 72 LEU CG C -2.954 -38.139 -11.607 1.00 . A A . 171 LEU CG 1 1
11 13442 1 1 72 LEU H H -4.472 -34.624 -12.766 1.00 . A A . 171 LEU H 1 1
11 13443 1 1 72 LEU HA H -4.266 -36.063 -10.448 1.00 . A A . 171 LEU HA 1 1
11 13444 1 1 72 LEU HB2 H -4.007 -36.811 -12.887 1.00 . A A . 171 LEU HB2 1 1
11 13445 1 1 72 LEU HB3 H -2.299 -36.427 -12.685 1.00 . A A . 171 LEU HB3 1 1
11 13446 1 1 72 LEU HD11 H -2.382 -39.014 -13.473 1.00 . A A . 171 LEU HD11 1 1
11 13447 1 1 72 LEU HD12 H -2.950 -40.172 -12.271 1.00 . A A . 171 LEU HD12 1 1
11 13448 1 1 72 LEU HD13 H -4.104 -39.136 -13.110 1.00 . A A . 171 LEU HD13 1 1
11 13449 1 1 72 LEU HD21 H -1.673 -38.325 -9.904 1.00 . A A . 171 LEU HD21 1 1
11 13450 1 1 72 LEU HD22 H -1.047 -39.079 -11.370 1.00 . A A . 171 LEU HD22 1 1
11 13451 1 1 72 LEU HD23 H -1.018 -37.324 -11.199 1.00 . A A . 171 LEU HD23 1 1
11 13452 1 1 72 LEU HG H -3.688 -38.343 -10.839 1.00 . A A . 171 LEU HG 1 1
11 13453 1 1 72 LEU N N -4.203 -34.531 -11.829 1.00 . A A . 171 LEU N 1 1
11 13454 1 1 72 LEU O O -1.278 -34.932 -11.018 1.00 . A A . 171 LEU O 1 1
11 13455 1 1 73 ASN C C -0.816 -33.322 -8.641 1.00 . A A . 172 ASN C 1 1
11 13456 1 1 73 ASN CA C -1.291 -34.719 -8.255 1.00 . A A . 172 ASN CA 1 1
11 13457 1 1 73 ASN CB C -0.137 -35.716 -8.384 1.00 . A A . 172 ASN CB 1 1
11 13458 1 1 73 ASN CG C -0.379 -36.986 -7.591 1.00 . A A . 172 ASN CG 1 1
11 13459 1 1 73 ASN H H -3.265 -35.366 -8.660 1.00 . A A . 172 ASN H 1 1
11 13460 1 1 73 ASN HA H -1.627 -34.702 -7.229 1.00 . A A . 172 ASN HA 1 1
11 13461 1 1 73 ASN HB2 H -0.015 -35.982 -9.424 1.00 . A A . 172 ASN HB2 1 1
11 13462 1 1 73 ASN HB3 H 0.771 -35.256 -8.025 1.00 . A A . 172 ASN HB3 1 1
11 13463 1 1 73 ASN HD21 H 1.533 -37.040 -7.048 1.00 . A A . 172 ASN HD21 1 1
11 13464 1 1 73 ASN HD22 H 0.545 -38.322 -6.445 1.00 . A A . 172 ASN HD22 1 1
11 13465 1 1 73 ASN N N -2.414 -35.135 -9.087 1.00 . A A . 172 ASN N 1 1
11 13466 1 1 73 ASN ND2 N 0.672 -37.501 -6.964 1.00 . A A . 172 ASN ND2 1 1
11 13467 1 1 73 ASN O O 0.385 -33.069 -8.740 1.00 . A A . 172 ASN O 1 1
11 13468 1 1 73 ASN OD1 O -1.498 -37.497 -7.543 1.00 . A A . 172 ASN OD1 1 1
11 13469 1 1 74 SER C C -0.907 -30.265 -8.040 1.00 . A A . 173 SER C 1 1
11 13470 1 1 74 SER CA C -1.445 -31.047 -9.235 1.00 . A A . 173 SER CA 1 1
11 13471 1 1 74 SER CB C -2.684 -30.348 -9.799 1.00 . A A . 173 SER CB 1 1
11 13472 1 1 74 SER H H -2.706 -32.681 -8.762 1.00 . A A . 173 SER H 1 1
11 13473 1 1 74 SER HA H -0.683 -31.083 -9.999 1.00 . A A . 173 SER HA 1 1
11 13474 1 1 74 SER HB2 H -2.583 -29.281 -9.670 1.00 . A A . 173 SER HB2 1 1
11 13475 1 1 74 SER HB3 H -2.774 -30.576 -10.852 1.00 . A A . 173 SER HB3 1 1
11 13476 1 1 74 SER HG H -4.350 -31.375 -9.708 1.00 . A A . 173 SER HG 1 1
11 13477 1 1 74 SER N N -1.766 -32.418 -8.857 1.00 . A A . 173 SER N 1 1
11 13478 1 1 74 SER O O -1.607 -29.436 -7.460 1.00 . A A . 173 SER O 1 1
11 13479 1 1 74 SER OG O -3.859 -30.779 -9.136 1.00 . A A . 173 SER OG 1 1
11 13480 1 1 75 VAL C C 1.778 -28.651 -7.020 1.00 . A A . 174 VAL C 1 1
11 13481 1 1 75 VAL CA C 0.976 -29.861 -6.552 1.00 . A A . 174 VAL CA 1 1
11 13482 1 1 75 VAL CB C 1.908 -30.812 -5.777 1.00 . A A . 174 VAL CB 1 1
11 13483 1 1 75 VAL CG1 C 2.510 -30.105 -4.573 1.00 . A A . 174 VAL CG1 1 1
11 13484 1 1 75 VAL CG2 C 1.155 -32.063 -5.350 1.00 . A A . 174 VAL CG2 1 1
11 13485 1 1 75 VAL H H 0.850 -31.209 -8.179 1.00 . A A . 174 VAL H 1 1
11 13486 1 1 75 VAL HA H 0.198 -29.527 -5.881 1.00 . A A . 174 VAL HA 1 1
11 13487 1 1 75 VAL HB H 2.713 -31.108 -6.433 1.00 . A A . 174 VAL HB 1 1
11 13488 1 1 75 VAL HG11 H 1.843 -29.322 -4.243 1.00 . A A . 174 VAL HG11 1 1
11 13489 1 1 75 VAL HG12 H 2.654 -30.816 -3.773 1.00 . A A . 174 VAL HG12 1 1
11 13490 1 1 75 VAL HG13 H 3.462 -29.675 -4.847 1.00 . A A . 174 VAL HG13 1 1
11 13491 1 1 75 VAL HG21 H 1.257 -32.198 -4.284 1.00 . A A . 174 VAL HG21 1 1
11 13492 1 1 75 VAL HG22 H 0.110 -31.958 -5.602 1.00 . A A . 174 VAL HG22 1 1
11 13493 1 1 75 VAL HG23 H 1.564 -32.921 -5.862 1.00 . A A . 174 VAL HG23 1 1
11 13494 1 1 75 VAL N N 0.342 -30.538 -7.677 1.00 . A A . 174 VAL N 1 1
11 13495 1 1 75 VAL O O 3.008 -28.691 -7.075 1.00 . A A . 174 VAL O 1 1
11 13496 1 1 76 CYS C C 1.961 -25.392 -6.659 1.00 . A A . 175 CYS C 1 1
11 13497 1 1 76 CYS CA C 1.719 -26.353 -7.819 1.00 . A A . 175 CYS CA 1 1
11 13498 1 1 76 CYS CB C 0.862 -25.673 -8.889 1.00 . A A . 175 CYS CB 1 1
11 13499 1 1 76 CYS H H 0.096 -27.604 -7.291 1.00 . A A . 175 CYS H 1 1
11 13500 1 1 76 CYS HA H 2.671 -26.623 -8.251 1.00 . A A . 175 CYS HA 1 1
11 13501 1 1 76 CYS HB2 H 0.279 -26.424 -9.402 1.00 . A A . 175 CYS HB2 1 1
11 13502 1 1 76 CYS HB3 H 0.194 -24.971 -8.411 1.00 . A A . 175 CYS HB3 1 1
11 13503 1 1 76 CYS N N 1.074 -27.575 -7.356 1.00 . A A . 175 CYS N 1 1
11 13504 1 1 76 CYS O O 1.039 -25.059 -5.913 1.00 . A A . 175 CYS O 1 1
11 13505 1 1 76 CYS SG S 1.820 -24.764 -10.143 1.00 . A A . 175 CYS SG 1 1
11 13506 1 1 77 ILE C C 4.553 -22.973 -5.940 1.00 . A A . 176 ILE C 1 1
11 13507 1 1 77 ILE CA C 3.568 -24.026 -5.445 1.00 . A A . 176 ILE CA 1 1
11 13508 1 1 77 ILE CB C 4.187 -24.768 -4.246 1.00 . A A . 176 ILE CB 1 1
11 13509 1 1 77 ILE CD1 C 3.772 -26.756 -2.712 1.00 . A A . 176 ILE CD1 1 1
11 13510 1 1 77 ILE CG1 C 3.159 -25.709 -3.615 1.00 . A A . 176 ILE CG1 1 1
11 13511 1 1 77 ILE CG2 C 4.703 -23.773 -3.217 1.00 . A A . 176 ILE CG2 1 1
11 13512 1 1 77 ILE H H 3.896 -25.251 -7.140 1.00 . A A . 176 ILE H 1 1
11 13513 1 1 77 ILE HA H 2.666 -23.533 -5.112 1.00 . A A . 176 ILE HA 1 1
11 13514 1 1 77 ILE HB H 5.024 -25.348 -4.603 1.00 . A A . 176 ILE HB 1 1
11 13515 1 1 77 ILE HD11 H 4.849 -26.680 -2.752 1.00 . A A . 176 ILE HD11 1 1
11 13516 1 1 77 ILE HD12 H 3.437 -26.597 -1.697 1.00 . A A . 176 ILE HD12 1 1
11 13517 1 1 77 ILE HD13 H 3.468 -27.739 -3.041 1.00 . A A . 176 ILE HD13 1 1
11 13518 1 1 77 ILE HG12 H 2.463 -25.131 -3.027 1.00 . A A . 176 ILE HG12 1 1
11 13519 1 1 77 ILE HG13 H 2.621 -26.221 -4.400 1.00 . A A . 176 ILE HG13 1 1
11 13520 1 1 77 ILE HG21 H 4.770 -24.254 -2.253 1.00 . A A . 176 ILE HG21 1 1
11 13521 1 1 77 ILE HG22 H 5.681 -23.423 -3.514 1.00 . A A . 176 ILE HG22 1 1
11 13522 1 1 77 ILE HG23 H 4.025 -22.935 -3.155 1.00 . A A . 176 ILE HG23 1 1
11 13523 1 1 77 ILE N N 3.205 -24.950 -6.513 1.00 . A A . 176 ILE N 1 1
11 13524 1 1 77 ILE O O 5.573 -23.298 -6.547 1.00 . A A . 176 ILE O 1 1
11 13525 1 1 78 SER C C 4.568 -19.275 -5.568 1.00 . A A . 177 SER C 1 1
11 13526 1 1 78 SER CA C 5.097 -20.605 -6.096 1.00 . A A . 177 SER CA 1 1
11 13527 1 1 78 SER CB C 5.193 -20.559 -7.622 1.00 . A A . 177 SER CB 1 1
11 13528 1 1 78 SER H H 3.413 -21.512 -5.188 1.00 . A A . 177 SER H 1 1
11 13529 1 1 78 SER HA H 6.082 -20.776 -5.687 1.00 . A A . 177 SER HA 1 1
11 13530 1 1 78 SER HB2 H 6.064 -19.990 -7.909 1.00 . A A . 177 SER HB2 1 1
11 13531 1 1 78 SER HB3 H 5.279 -21.566 -8.005 1.00 . A A . 177 SER HB3 1 1
11 13532 1 1 78 SER HG H 3.700 -20.509 -8.889 1.00 . A A . 177 SER HG 1 1
11 13533 1 1 78 SER N N 4.241 -21.708 -5.676 1.00 . A A . 177 SER N 1 1
11 13534 1 1 78 SER O O 3.459 -19.200 -5.040 1.00 . A A . 177 SER O 1 1
11 13535 1 1 78 SER OG O 4.044 -19.952 -8.187 1.00 . A A . 177 SER OG 1 1
11 13536 1 1 79 CYS C C 5.151 -15.867 -6.367 1.00 . A A . 178 CYS C 1 1
11 13537 1 1 79 CYS CA C 4.987 -16.898 -5.254 1.00 . A A . 178 CYS CA 1 1
11 13538 1 1 79 CYS CB C 5.826 -16.493 -4.041 1.00 . A A . 178 CYS CB 1 1
11 13539 1 1 79 CYS H H 6.244 -18.349 -6.145 1.00 . A A . 178 CYS H 1 1
11 13540 1 1 79 CYS HA H 3.947 -16.934 -4.965 1.00 . A A . 178 CYS HA 1 1
11 13541 1 1 79 CYS HB2 H 5.343 -15.669 -3.536 1.00 . A A . 178 CYS HB2 1 1
11 13542 1 1 79 CYS HB3 H 5.895 -17.332 -3.364 1.00 . A A . 178 CYS HB3 1 1
11 13543 1 1 79 CYS N N 5.371 -18.226 -5.715 1.00 . A A . 178 CYS N 1 1
11 13544 1 1 79 CYS O O 5.641 -16.181 -7.452 1.00 . A A . 178 CYS O 1 1
11 13545 1 1 79 CYS SG S 7.523 -15.972 -4.451 1.00 . A A . 178 CYS SG 1 1
11 13546 1 1 80 CYS C C 5.328 -12.269 -6.406 1.00 . A A . 179 CYS C 1 1
11 13547 1 1 80 CYS CA C 4.840 -13.556 -7.065 1.00 . A A . 179 CYS CA 1 1
11 13548 1 1 80 CYS CB C 3.485 -13.317 -7.735 1.00 . A A . 179 CYS CB 1 1
11 13549 1 1 80 CYS H H 4.358 -14.445 -5.206 1.00 . A A . 179 CYS H 1 1
11 13550 1 1 80 CYS HA H 5.556 -13.854 -7.817 1.00 . A A . 179 CYS HA 1 1
11 13551 1 1 80 CYS HB2 H 2.918 -12.615 -7.140 1.00 . A A . 179 CYS HB2 1 1
11 13552 1 1 80 CYS HB3 H 3.647 -12.900 -8.718 1.00 . A A . 179 CYS HB3 1 1
11 13553 1 1 80 CYS N N 4.739 -14.634 -6.089 1.00 . A A . 179 CYS N 1 1
11 13554 1 1 80 CYS O O 5.022 -12.000 -5.245 1.00 . A A . 179 CYS O 1 1
11 13555 1 1 80 CYS SG S 2.476 -14.821 -7.927 1.00 . A A . 179 CYS SG 1 1
11 13556 1 1 81 ASN C C 5.650 -9.072 -6.911 1.00 . A A . 180 ASN C 1 1
11 13557 1 1 81 ASN CA C 6.619 -10.220 -6.644 1.00 . A A . 180 ASN CA 1 1
11 13558 1 1 81 ASN CB C 7.976 -9.916 -7.284 1.00 . A A . 180 ASN CB 1 1
11 13559 1 1 81 ASN CG C 9.114 -10.651 -6.603 1.00 . A A . 180 ASN CG 1 1
11 13560 1 1 81 ASN H H 6.299 -11.747 -8.074 1.00 . A A . 180 ASN H 1 1
11 13561 1 1 81 ASN HA H 6.750 -10.324 -5.577 1.00 . A A . 180 ASN HA 1 1
11 13562 1 1 81 ASN HB2 H 7.951 -10.214 -8.323 1.00 . A A . 180 ASN HB2 1 1
11 13563 1 1 81 ASN HB3 H 8.167 -8.855 -7.222 1.00 . A A . 180 ASN HB3 1 1
11 13564 1 1 81 ASN HD21 H 10.340 -9.125 -6.952 1.00 . A A . 180 ASN HD21 1 1
11 13565 1 1 81 ASN HD22 H 11.033 -10.470 -6.118 1.00 . A A . 180 ASN HD22 1 1
11 13566 1 1 81 ASN N N 6.089 -11.478 -7.155 1.00 . A A . 180 ASN N 1 1
11 13567 1 1 81 ASN ND2 N 10.280 -10.018 -6.553 1.00 . A A . 180 ASN ND2 1 1
11 13568 1 1 81 ASN O O 5.807 -7.974 -6.376 1.00 . A A . 180 ASN O 1 1
11 13569 1 1 81 ASN OD1 O 8.946 -11.774 -6.128 1.00 . A A . 180 ASN OD1 1 1
11 13570 1 1 82 THR C C 2.473 -8.367 -7.115 1.00 . A A . 181 THR C 1 1
11 13571 1 1 82 THR CA C 3.652 -8.324 -8.081 1.00 . A A . 181 THR CA 1 1
11 13572 1 1 82 THR CB C 3.130 -8.510 -9.519 1.00 . A A . 181 THR CB 1 1
11 13573 1 1 82 THR CG2 C 2.727 -9.955 -9.765 1.00 . A A . 181 THR CG2 1 1
11 13574 1 1 82 THR H H 4.575 -10.228 -8.137 1.00 . A A . 181 THR H 1 1
11 13575 1 1 82 THR HA H 4.124 -7.355 -8.015 1.00 . A A . 181 THR HA 1 1
11 13576 1 1 82 THR HB H 3.919 -8.249 -10.209 1.00 . A A . 181 THR HB 1 1
11 13577 1 1 82 THR HG1 H 1.957 -7.430 -10.680 1.00 . A A . 181 THR HG1 1 1
11 13578 1 1 82 THR HG21 H 1.787 -9.982 -10.297 1.00 . A A . 181 THR HG21 1 1
11 13579 1 1 82 THR HG22 H 3.487 -10.446 -10.355 1.00 . A A . 181 THR HG22 1 1
11 13580 1 1 82 THR HG23 H 2.620 -10.466 -8.819 1.00 . A A . 181 THR HG23 1 1
11 13581 1 1 82 THR N N 4.646 -9.334 -7.742 1.00 . A A . 181 THR N 1 1
11 13582 1 1 82 THR O O 2.071 -9.427 -6.635 1.00 . A A . 181 THR O 1 1
11 13583 1 1 82 THR OG1 O 2.007 -7.650 -9.747 1.00 . A A . 181 THR OG1 1 1
11 13584 1 1 83 PRO C C -0.517 -7.647 -6.504 1.00 . A A . 182 PRO C 1 1
11 13585 1 1 83 PRO CA C 0.762 -7.066 -5.912 1.00 . A A . 182 PRO CA 1 1
11 13586 1 1 83 PRO CB C 0.622 -5.553 -5.719 1.00 . A A . 182 PRO CB 1 1
11 13587 1 1 83 PRO CD C 2.331 -5.885 -7.358 1.00 . A A . 182 PRO CD 1 1
11 13588 1 1 83 PRO CG C 1.220 -4.959 -6.948 1.00 . A A . 182 PRO CG 1 1
11 13589 1 1 83 PRO HA H 0.961 -7.535 -4.959 1.00 . A A . 182 PRO HA 1 1
11 13590 1 1 83 PRO HB2 H -0.423 -5.295 -5.622 1.00 . A A . 182 PRO HB2 1 1
11 13591 1 1 83 PRO HB3 H 1.158 -5.249 -4.833 1.00 . A A . 182 PRO HB3 1 1
11 13592 1 1 83 PRO HD2 H 2.416 -5.919 -8.434 1.00 . A A . 182 PRO HD2 1 1
11 13593 1 1 83 PRO HD3 H 3.265 -5.574 -6.914 1.00 . A A . 182 PRO HD3 1 1
11 13594 1 1 83 PRO HG2 H 0.474 -4.899 -7.726 1.00 . A A . 182 PRO HG2 1 1
11 13595 1 1 83 PRO HG3 H 1.613 -3.977 -6.726 1.00 . A A . 182 PRO HG3 1 1
11 13596 1 1 83 PRO N N 1.904 -7.188 -6.822 1.00 . A A . 182 PRO N 1 1
11 13597 1 1 83 PRO O O -0.783 -7.501 -7.698 1.00 . A A . 182 PRO O 1 1
11 13598 1 1 84 LEU C C -2.313 -9.927 -7.215 1.00 . A A . 183 LEU C 1 1
11 13599 1 1 84 LEU CA C -2.559 -8.911 -6.104 1.00 . A A . 183 LEU CA 1 1
11 13600 1 1 84 LEU CB C -3.525 -7.830 -6.592 1.00 . A A . 183 LEU CB 1 1
11 13601 1 1 84 LEU CD1 C -4.702 -5.643 -6.249 1.00 . A A . 183 LEU CD1 1 1
11 13602 1 1 84 LEU CD2 C -4.543 -7.283 -4.367 1.00 . A A . 183 LEU CD2 1 1
11 13603 1 1 84 LEU CG C -3.845 -6.716 -5.595 1.00 . A A . 183 LEU CG 1 1
11 13604 1 1 84 LEU H H -1.041 -8.391 -4.724 1.00 . A A . 183 LEU H 1 1
11 13605 1 1 84 LEU HA H -2.997 -9.419 -5.259 1.00 . A A . 183 LEU HA 1 1
11 13606 1 1 84 LEU HB2 H -3.095 -7.374 -7.470 1.00 . A A . 183 LEU HB2 1 1
11 13607 1 1 84 LEU HB3 H -4.454 -8.314 -6.858 1.00 . A A . 183 LEU HB3 1 1
11 13608 1 1 84 LEU HD11 H -5.493 -6.111 -6.817 1.00 . A A . 183 LEU HD11 1 1
11 13609 1 1 84 LEU HD12 H -5.132 -5.011 -5.486 1.00 . A A . 183 LEU HD12 1 1
11 13610 1 1 84 LEU HD13 H -4.090 -5.046 -6.909 1.00 . A A . 183 LEU HD13 1 1
11 13611 1 1 84 LEU HD21 H -4.436 -6.595 -3.542 1.00 . A A . 183 LEU HD21 1 1
11 13612 1 1 84 LEU HD22 H -5.591 -7.427 -4.583 1.00 . A A . 183 LEU HD22 1 1
11 13613 1 1 84 LEU HD23 H -4.096 -8.231 -4.105 1.00 . A A . 183 LEU HD23 1 1
11 13614 1 1 84 LEU HG H -2.922 -6.254 -5.272 1.00 . A A . 183 LEU HG 1 1
11 13615 1 1 84 LEU N N -1.306 -8.307 -5.664 1.00 . A A . 183 LEU N 1 1
11 13616 1 1 84 LEU O O -2.983 -9.910 -8.248 1.00 . A A . 183 LEU O 1 1
11 13617 1 1 85 CYS C C -1.977 -13.019 -7.879 1.00 . A A . 184 CYS C 1 1
11 13618 1 1 85 CYS CA C -1.013 -11.840 -7.975 1.00 . A A . 184 CYS CA 1 1
11 13619 1 1 85 CYS CB C 0.424 -12.323 -7.768 1.00 . A A . 184 CYS CB 1 1
11 13620 1 1 85 CYS H H -0.847 -10.778 -6.152 1.00 . A A . 184 CYS H 1 1
11 13621 1 1 85 CYS HA H -1.098 -11.401 -8.957 1.00 . A A . 184 CYS HA 1 1
11 13622 1 1 85 CYS HB2 H 1.105 -11.528 -8.035 1.00 . A A . 184 CYS HB2 1 1
11 13623 1 1 85 CYS HB3 H 0.564 -12.576 -6.728 1.00 . A A . 184 CYS HB3 1 1
11 13624 1 1 85 CYS N N -1.348 -10.814 -6.995 1.00 . A A . 184 CYS N 1 1
11 13625 1 1 85 CYS O O -2.346 -13.616 -8.889 1.00 . A A . 184 CYS O 1 1
11 13626 1 1 85 CYS SG S 0.866 -13.786 -8.760 1.00 . A A . 184 CYS SG 1 1
11 13627 1 1 86 ASN C C -4.749 -13.982 -6.493 1.00 . A A . 185 ASN C 1 1
11 13628 1 1 86 ASN CA C -3.301 -14.456 -6.427 1.00 . A A . 185 ASN CA 1 1
11 13629 1 1 86 ASN CB C -3.025 -15.103 -5.068 1.00 . A A . 185 ASN CB 1 1
11 13630 1 1 86 ASN CG C -1.559 -15.046 -4.687 1.00 . A A . 185 ASN CG 1 1
11 13631 1 1 86 ASN H H -2.051 -12.834 -5.889 1.00 . A A . 185 ASN H 1 1
11 13632 1 1 86 ASN HA H -3.138 -15.188 -7.204 1.00 . A A . 185 ASN HA 1 1
11 13633 1 1 86 ASN HB2 H -3.595 -14.586 -4.309 1.00 . A A . 185 ASN HB2 1 1
11 13634 1 1 86 ASN HB3 H -3.331 -16.138 -5.100 1.00 . A A . 185 ASN HB3 1 1
11 13635 1 1 86 ASN HD21 H -2.039 -14.878 -2.765 1.00 . A A . 185 ASN HD21 1 1
11 13636 1 1 86 ASN HD22 H -0.348 -14.884 -3.119 1.00 . A A . 185 ASN HD22 1 1
11 13637 1 1 86 ASN N N -2.380 -13.348 -6.656 1.00 . A A . 185 ASN N 1 1
11 13638 1 1 86 ASN ND2 N -1.288 -14.924 -3.393 1.00 . A A . 185 ASN ND2 1 1
11 13639 1 1 86 ASN O O -5.672 -14.728 -6.165 1.00 . A A . 185 ASN O 1 1
11 13640 1 1 86 ASN OD1 O -0.680 -15.111 -5.547 1.00 . A A . 185 ASN OD1 1 1
12 13641 1 1 1 MET C C 0.805 -0.934 -1.451 1.00 . A A . 100 MET C 1 1
12 13642 1 1 1 MET CA C 1.183 0.302 -0.641 1.00 . A A . 100 MET CA 1 1
12 13643 1 1 1 MET CB C -0.056 0.865 0.059 1.00 . A A . 100 MET CB 1 1
12 13644 1 1 1 MET CE C 1.704 4.288 1.272 1.00 . A A . 100 MET CE 1 1
12 13645 1 1 1 MET CG C 0.265 1.926 1.100 1.00 . A A . 100 MET CG 1 1
12 13646 1 1 1 MET H1 H 1.334 1.575 -2.326 1.00 . A A . 100 MET H1 1 1
12 13647 1 1 1 MET HA H 1.911 0.021 0.105 1.00 . A A . 100 MET HA 1 1
12 13648 1 1 1 MET HB2 H -0.706 1.304 -0.683 1.00 . A A . 100 MET HB2 1 1
12 13649 1 1 1 MET HB3 H -0.577 0.057 0.549 1.00 . A A . 100 MET HB3 1 1
12 13650 1 1 1 MET HE1 H 2.187 3.517 1.854 1.00 . A A . 100 MET HE1 1 1
12 13651 1 1 1 MET HE2 H 2.404 4.690 0.555 1.00 . A A . 100 MET HE2 1 1
12 13652 1 1 1 MET HE3 H 1.367 5.077 1.928 1.00 . A A . 100 MET HE3 1 1
12 13653 1 1 1 MET HG2 H -0.487 1.889 1.875 1.00 . A A . 100 MET HG2 1 1
12 13654 1 1 1 MET HG3 H 1.232 1.709 1.529 1.00 . A A . 100 MET HG3 1 1
12 13655 1 1 1 MET N N 1.787 1.318 -1.496 1.00 . A A . 100 MET N 1 1
12 13656 1 1 1 MET O O -0.102 -0.890 -2.282 1.00 . A A . 100 MET O 1 1
12 13657 1 1 1 MET SD S 0.298 3.590 0.408 1.00 . A A . 100 MET SD 1 1
12 13658 1 1 2 ILE C C 0.404 -4.230 -1.056 1.00 . A A . 101 ILE C 1 1
12 13659 1 1 2 ILE CA C 1.244 -3.283 -1.908 1.00 . A A . 101 ILE CA 1 1
12 13660 1 1 2 ILE CB C 2.552 -3.992 -2.304 1.00 . A A . 101 ILE CB 1 1
12 13661 1 1 2 ILE CD1 C 2.069 -6.488 -2.439 1.00 . A A . 101 ILE CD1 1 1
12 13662 1 1 2 ILE CG1 C 2.254 -5.195 -3.202 1.00 . A A . 101 ILE CG1 1 1
12 13663 1 1 2 ILE CG2 C 3.316 -4.428 -1.063 1.00 . A A . 101 ILE CG2 1 1
12 13664 1 1 2 ILE H H 2.217 -2.008 -0.528 1.00 . A A . 101 ILE H 1 1
12 13665 1 1 2 ILE HA H 0.698 -3.047 -2.810 1.00 . A A . 101 ILE HA 1 1
12 13666 1 1 2 ILE HB H 3.166 -3.290 -2.847 1.00 . A A . 101 ILE HB 1 1
12 13667 1 1 2 ILE HD11 H 1.574 -6.284 -1.501 1.00 . A A . 101 ILE HD11 1 1
12 13668 1 1 2 ILE HD12 H 1.468 -7.168 -3.023 1.00 . A A . 101 ILE HD12 1 1
12 13669 1 1 2 ILE HD13 H 3.034 -6.934 -2.247 1.00 . A A . 101 ILE HD13 1 1
12 13670 1 1 2 ILE HG12 H 1.349 -5.006 -3.757 1.00 . A A . 101 ILE HG12 1 1
12 13671 1 1 2 ILE HG13 H 3.074 -5.331 -3.893 1.00 . A A . 101 ILE HG13 1 1
12 13672 1 1 2 ILE HG21 H 2.665 -5.006 -0.424 1.00 . A A . 101 ILE HG21 1 1
12 13673 1 1 2 ILE HG22 H 4.163 -5.030 -1.354 1.00 . A A . 101 ILE HG22 1 1
12 13674 1 1 2 ILE HG23 H 3.662 -3.555 -0.528 1.00 . A A . 101 ILE HG23 1 1
12 13675 1 1 2 ILE N N 1.507 -2.035 -1.202 1.00 . A A . 101 ILE N 1 1
12 13676 1 1 2 ILE O O 0.599 -4.328 0.155 1.00 . A A . 101 ILE O 1 1
12 13677 1 1 3 GLN C C -1.301 -7.256 -1.615 1.00 . A A . 102 GLN C 1 1
12 13678 1 1 3 GLN CA C -1.399 -5.863 -1.000 1.00 . A A . 102 GLN CA 1 1
12 13679 1 1 3 GLN CB C -2.848 -5.376 -1.039 1.00 . A A . 102 GLN CB 1 1
12 13680 1 1 3 GLN CD C -3.013 -3.309 -2.483 1.00 . A A . 102 GLN CD 1 1
12 13681 1 1 3 GLN CG C -2.980 -3.862 -1.071 1.00 . A A . 102 GLN CG 1 1
12 13682 1 1 3 GLN H H -0.637 -4.801 -2.664 1.00 . A A . 102 GLN H 1 1
12 13683 1 1 3 GLN HA H -1.073 -5.914 0.028 1.00 . A A . 102 GLN HA 1 1
12 13684 1 1 3 GLN HB2 H -3.327 -5.777 -1.920 1.00 . A A . 102 GLN HB2 1 1
12 13685 1 1 3 GLN HB3 H -3.362 -5.741 -0.162 1.00 . A A . 102 GLN HB3 1 1
12 13686 1 1 3 GLN HE21 H -4.786 -4.151 -2.798 1.00 . A A . 102 GLN HE21 1 1
12 13687 1 1 3 GLN HE22 H -4.133 -3.258 -4.124 1.00 . A A . 102 GLN HE22 1 1
12 13688 1 1 3 GLN HG2 H -3.895 -3.582 -0.571 1.00 . A A . 102 GLN HG2 1 1
12 13689 1 1 3 GLN HG3 H -2.139 -3.429 -0.550 1.00 . A A . 102 GLN HG3 1 1
12 13690 1 1 3 GLN N N -0.530 -4.924 -1.699 1.00 . A A . 102 GLN N 1 1
12 13691 1 1 3 GLN NE2 N -4.085 -3.603 -3.209 1.00 . A A . 102 GLN NE2 1 1
12 13692 1 1 3 GLN O O -0.779 -7.424 -2.717 1.00 . A A . 102 GLN O 1 1
12 13693 1 1 3 GLN OE1 O -2.085 -2.625 -2.915 1.00 . A A . 102 GLN OE1 1 1
12 13694 1 1 4 CYS C C -3.034 -10.380 -0.939 1.00 . A A . 103 CYS C 1 1
12 13695 1 1 4 CYS CA C -1.777 -9.630 -1.368 1.00 . A A . 103 CYS CA 1 1
12 13696 1 1 4 CYS CB C -0.534 -10.347 -0.835 1.00 . A A . 103 CYS CB 1 1
12 13697 1 1 4 CYS H H -2.210 -8.055 -0.023 1.00 . A A . 103 CYS H 1 1
12 13698 1 1 4 CYS HA H -1.735 -9.610 -2.446 1.00 . A A . 103 CYS HA 1 1
12 13699 1 1 4 CYS HB2 H -0.579 -10.374 0.244 1.00 . A A . 103 CYS HB2 1 1
12 13700 1 1 4 CYS HB3 H -0.521 -11.358 -1.216 1.00 . A A . 103 CYS HB3 1 1
12 13701 1 1 4 CYS N N -1.807 -8.252 -0.895 1.00 . A A . 103 CYS N 1 1
12 13702 1 1 4 CYS O O -3.618 -10.088 0.105 1.00 . A A . 103 CYS O 1 1
12 13703 1 1 4 CYS SG S 1.039 -9.556 -1.303 1.00 . A A . 103 CYS SG 1 1
12 13704 1 1 5 TYR C C -4.288 -13.333 -0.570 1.00 . A A . 104 TYR C 1 1
12 13705 1 1 5 TYR CA C -4.633 -12.140 -1.456 1.00 . A A . 104 TYR CA 1 1
12 13706 1 1 5 TYR CB C -5.282 -12.625 -2.753 1.00 . A A . 104 TYR CB 1 1
12 13707 1 1 5 TYR CD1 C -6.140 -11.010 -4.495 1.00 . A A . 104 TYR CD1 1 1
12 13708 1 1 5 TYR CD2 C -7.519 -11.461 -2.603 1.00 . A A . 104 TYR CD2 1 1
12 13709 1 1 5 TYR CE1 C -7.097 -10.147 -4.992 1.00 . A A . 104 TYR CE1 1 1
12 13710 1 1 5 TYR CE2 C -8.481 -10.601 -3.094 1.00 . A A . 104 TYR CE2 1 1
12 13711 1 1 5 TYR CG C -6.333 -11.682 -3.294 1.00 . A A . 104 TYR CG 1 1
12 13712 1 1 5 TYR CZ C -8.266 -9.946 -4.289 1.00 . A A . 104 TYR CZ 1 1
12 13713 1 1 5 TYR H H -2.937 -11.535 -2.567 1.00 . A A . 104 TYR H 1 1
12 13714 1 1 5 TYR HA H -5.332 -11.506 -0.930 1.00 . A A . 104 TYR HA 1 1
12 13715 1 1 5 TYR HB2 H -4.520 -12.739 -3.508 1.00 . A A . 104 TYR HB2 1 1
12 13716 1 1 5 TYR HB3 H -5.754 -13.581 -2.576 1.00 . A A . 104 TYR HB3 1 1
12 13717 1 1 5 TYR HD1 H -5.223 -11.170 -5.044 1.00 . A A . 104 TYR HD1 1 1
12 13718 1 1 5 TYR HD2 H -7.684 -11.975 -1.668 1.00 . A A . 104 TYR HD2 1 1
12 13719 1 1 5 TYR HE1 H -6.928 -9.634 -5.928 1.00 . A A . 104 TYR HE1 1 1
12 13720 1 1 5 TYR HE2 H -9.397 -10.443 -2.543 1.00 . A A . 104 TYR HE2 1 1
12 13721 1 1 5 TYR HH H -10.037 -9.199 -4.285 1.00 . A A . 104 TYR HH 1 1
12 13722 1 1 5 TYR N N -3.444 -11.349 -1.750 1.00 . A A . 104 TYR N 1 1
12 13723 1 1 5 TYR O O -3.779 -14.347 -1.047 1.00 . A A . 104 TYR O 1 1
12 13724 1 1 5 TYR OH O -9.222 -9.087 -4.780 1.00 . A A . 104 TYR OH 1 1
12 13725 1 1 6 GLN C C -5.570 -14.998 2.071 1.00 . A A . 105 GLN C 1 1
12 13726 1 1 6 GLN CA C -4.289 -14.270 1.676 1.00 . A A . 105 GLN CA 1 1
12 13727 1 1 6 GLN CB C -3.607 -13.702 2.922 1.00 . A A . 105 GLN CB 1 1
12 13728 1 1 6 GLN CD C -2.136 -14.377 4.863 1.00 . A A . 105 GLN CD 1 1
12 13729 1 1 6 GLN CG C -3.315 -14.748 3.986 1.00 . A A . 105 GLN CG 1 1
12 13730 1 1 6 GLN H H -4.975 -12.370 1.042 1.00 . A A . 105 GLN H 1 1
12 13731 1 1 6 GLN HA H -3.622 -14.973 1.201 1.00 . A A . 105 GLN HA 1 1
12 13732 1 1 6 GLN HB2 H -2.672 -13.247 2.630 1.00 . A A . 105 GLN HB2 1 1
12 13733 1 1 6 GLN HB3 H -4.246 -12.948 3.356 1.00 . A A . 105 GLN HB3 1 1
12 13734 1 1 6 GLN HE21 H -2.810 -12.514 5.023 1.00 . A A . 105 GLN HE21 1 1
12 13735 1 1 6 GLN HE22 H -1.338 -12.854 5.861 1.00 . A A . 105 GLN HE22 1 1
12 13736 1 1 6 GLN HG2 H -4.188 -14.859 4.613 1.00 . A A . 105 GLN HG2 1 1
12 13737 1 1 6 GLN HG3 H -3.102 -15.688 3.499 1.00 . A A . 105 GLN HG3 1 1
12 13738 1 1 6 GLN N N -4.570 -13.203 0.723 1.00 . A A . 105 GLN N 1 1
12 13739 1 1 6 GLN NE2 N -2.089 -13.121 5.292 1.00 . A A . 105 GLN NE2 1 1
12 13740 1 1 6 GLN O O -6.489 -14.400 2.631 1.00 . A A . 105 GLN O 1 1
12 13741 1 1 6 GLN OE1 O -1.275 -15.209 5.151 1.00 . A A . 105 GLN OE1 1 1
12 13742 1 1 7 CYS C C -6.380 -18.515 2.499 1.00 . A A . 106 CYS C 1 1
12 13743 1 1 7 CYS CA C -6.792 -17.102 2.097 1.00 . A A . 106 CYS CA 1 1
12 13744 1 1 7 CYS CB C -7.746 -17.159 0.902 1.00 . A A . 106 CYS CB 1 1
12 13745 1 1 7 CYS H H -4.859 -16.713 1.327 1.00 . A A . 106 CYS H 1 1
12 13746 1 1 7 CYS HA H -7.299 -16.638 2.929 1.00 . A A . 106 CYS HA 1 1
12 13747 1 1 7 CYS HB2 H -7.871 -16.162 0.504 1.00 . A A . 106 CYS HB2 1 1
12 13748 1 1 7 CYS HB3 H -7.318 -17.794 0.140 1.00 . A A . 106 CYS HB3 1 1
12 13749 1 1 7 CYS N N -5.624 -16.292 1.775 1.00 . A A . 106 CYS N 1 1
12 13750 1 1 7 CYS O O -6.244 -19.397 1.652 1.00 . A A . 106 CYS O 1 1
12 13751 1 1 7 CYS SG S -9.401 -17.807 1.301 1.00 . A A . 106 CYS SG 1 1
12 13752 1 1 8 GLU C C -6.998 -20.936 4.483 1.00 . A A . 107 GLU C 1 1
12 13753 1 1 8 GLU CA C -5.785 -20.026 4.312 1.00 . A A . 107 GLU CA 1 1
12 13754 1 1 8 GLU CB C -5.056 -19.872 5.649 1.00 . A A . 107 GLU CB 1 1
12 13755 1 1 8 GLU CD C -5.227 -19.229 8.086 1.00 . A A . 107 GLU CD 1 1
12 13756 1 1 8 GLU CG C -5.891 -19.197 6.723 1.00 . A A . 107 GLU CG 1 1
12 13757 1 1 8 GLU H H -6.307 -17.978 4.424 1.00 . A A . 107 GLU H 1 1
12 13758 1 1 8 GLU HA H -5.112 -20.474 3.596 1.00 . A A . 107 GLU HA 1 1
12 13759 1 1 8 GLU HB2 H -4.772 -20.852 6.005 1.00 . A A . 107 GLU HB2 1 1
12 13760 1 1 8 GLU HB3 H -4.164 -19.284 5.493 1.00 . A A . 107 GLU HB3 1 1
12 13761 1 1 8 GLU HG2 H -6.051 -18.166 6.442 1.00 . A A . 107 GLU HG2 1 1
12 13762 1 1 8 GLU HG3 H -6.844 -19.701 6.791 1.00 . A A . 107 GLU HG3 1 1
12 13763 1 1 8 GLU N N -6.182 -18.721 3.798 1.00 . A A . 107 GLU N 1 1
12 13764 1 1 8 GLU O O -6.896 -22.021 5.055 1.00 . A A . 107 GLU O 1 1
12 13765 1 1 8 GLU OE1 O -5.813 -19.821 9.016 1.00 . A A . 107 GLU OE1 1 1
12 13766 1 1 8 GLU OE2 O -4.122 -18.663 8.221 1.00 . A A . 107 GLU OE2 1 1
12 13767 1 1 9 GLU C C -9.854 -21.700 2.703 1.00 . A A . 108 GLU C 1 1
12 13768 1 1 9 GLU CA C -9.377 -21.258 4.083 1.00 . A A . 108 GLU CA 1 1
12 13769 1 1 9 GLU CB C -10.467 -20.434 4.772 1.00 . A A . 108 GLU CB 1 1
12 13770 1 1 9 GLU CD C -11.554 -18.170 5.039 1.00 . A A . 108 GLU CD 1 1
12 13771 1 1 9 GLU CG C -10.600 -19.023 4.226 1.00 . A A . 108 GLU CG 1 1
12 13772 1 1 9 GLU H H -8.161 -19.612 3.539 1.00 . A A . 108 GLU H 1 1
12 13773 1 1 9 GLU HA H -9.171 -22.135 4.678 1.00 . A A . 108 GLU HA 1 1
12 13774 1 1 9 GLU HB2 H -11.414 -20.938 4.648 1.00 . A A . 108 GLU HB2 1 1
12 13775 1 1 9 GLU HB3 H -10.240 -20.370 5.826 1.00 . A A . 108 GLU HB3 1 1
12 13776 1 1 9 GLU HG2 H -9.627 -18.554 4.234 1.00 . A A . 108 GLU HG2 1 1
12 13777 1 1 9 GLU HG3 H -10.964 -19.076 3.211 1.00 . A A . 108 GLU HG3 1 1
12 13778 1 1 9 GLU N N -8.144 -20.485 3.984 1.00 . A A . 108 GLU N 1 1
12 13779 1 1 9 GLU O O -10.745 -21.086 2.115 1.00 . A A . 108 GLU O 1 1
12 13780 1 1 9 GLU OE1 O -12.777 -18.257 4.801 1.00 . A A . 108 GLU OE1 1 1
12 13781 1 1 9 GLU OE2 O -11.079 -17.416 5.914 1.00 . A A . 108 GLU OE2 1 1
12 13782 1 1 10 PHE C C -10.999 -23.940 0.915 1.00 . A A . 109 PHE C 1 1
12 13783 1 1 10 PHE CA C -9.616 -23.295 0.880 1.00 . A A . 109 PHE CA 1 1
12 13784 1 1 10 PHE CB C -8.577 -24.316 0.411 1.00 . A A . 109 PHE CB 1 1
12 13785 1 1 10 PHE CD1 C -7.099 -25.399 2.125 1.00 . A A . 109 PHE CD1 1 1
12 13786 1 1 10 PHE CD2 C -9.219 -26.390 1.669 1.00 . A A . 109 PHE CD2 1 1
12 13787 1 1 10 PHE CE1 C -6.834 -26.385 3.057 1.00 . A A . 109 PHE CE1 1 1
12 13788 1 1 10 PHE CE2 C -8.960 -27.378 2.600 1.00 . A A . 109 PHE CE2 1 1
12 13789 1 1 10 PHE CG C -8.293 -25.389 1.422 1.00 . A A . 109 PHE CG 1 1
12 13790 1 1 10 PHE CZ C -7.766 -27.377 3.293 1.00 . A A . 109 PHE CZ 1 1
12 13791 1 1 10 PHE H H -8.551 -23.217 2.708 1.00 . A A . 109 PHE H 1 1
12 13792 1 1 10 PHE HA H -9.635 -22.469 0.186 1.00 . A A . 109 PHE HA 1 1
12 13793 1 1 10 PHE HB2 H -8.934 -24.794 -0.489 1.00 . A A . 109 PHE HB2 1 1
12 13794 1 1 10 PHE HB3 H -7.651 -23.804 0.199 1.00 . A A . 109 PHE HB3 1 1
12 13795 1 1 10 PHE HD1 H -6.369 -24.623 1.941 1.00 . A A . 109 PHE HD1 1 1
12 13796 1 1 10 PHE HD2 H -10.153 -26.393 1.126 1.00 . A A . 109 PHE HD2 1 1
12 13797 1 1 10 PHE HE1 H -5.900 -26.380 3.598 1.00 . A A . 109 PHE HE1 1 1
12 13798 1 1 10 PHE HE2 H -9.690 -28.153 2.782 1.00 . A A . 109 PHE HE2 1 1
12 13799 1 1 10 PHE HZ H -7.562 -28.148 4.021 1.00 . A A . 109 PHE HZ 1 1
12 13800 1 1 10 PHE N N -9.254 -22.770 2.191 1.00 . A A . 109 PHE N 1 1
12 13801 1 1 10 PHE O O -11.538 -24.219 1.985 1.00 . A A . 109 PHE O 1 1
12 13802 1 1 11 GLN C C -13.310 -24.918 -1.828 1.00 . A A . 110 GLN C 1 1
12 13803 1 1 11 GLN CA C -12.887 -24.782 -0.369 1.00 . A A . 110 GLN CA 1 1
12 13804 1 1 11 GLN CB C -13.918 -23.952 0.398 1.00 . A A . 110 GLN CB 1 1
12 13805 1 1 11 GLN CD C -14.691 -21.645 1.080 1.00 . A A . 110 GLN CD 1 1
12 13806 1 1 11 GLN CG C -13.774 -22.454 0.184 1.00 . A A . 110 GLN CG 1 1
12 13807 1 1 11 GLN H H -11.087 -23.927 -1.082 1.00 . A A . 110 GLN H 1 1
12 13808 1 1 11 GLN HA H -12.833 -25.766 0.070 1.00 . A A . 110 GLN HA 1 1
12 13809 1 1 11 GLN HB2 H -14.907 -24.246 0.080 1.00 . A A . 110 GLN HB2 1 1
12 13810 1 1 11 GLN HB3 H -13.813 -24.154 1.453 1.00 . A A . 110 GLN HB3 1 1
12 13811 1 1 11 GLN HE21 H -13.138 -21.042 2.166 1.00 . A A . 110 GLN HE21 1 1
12 13812 1 1 11 GLN HE22 H -14.681 -20.446 2.665 1.00 . A A . 110 GLN HE22 1 1
12 13813 1 1 11 GLN HG2 H -12.752 -22.170 0.391 1.00 . A A . 110 GLN HG2 1 1
12 13814 1 1 11 GLN HG3 H -14.008 -22.226 -0.846 1.00 . A A . 110 GLN HG3 1 1
12 13815 1 1 11 GLN N N -11.567 -24.172 -0.264 1.00 . A A . 110 GLN N 1 1
12 13816 1 1 11 GLN NE2 N -14.112 -20.977 2.071 1.00 . A A . 110 GLN NE2 1 1
12 13817 1 1 11 GLN O O -12.728 -24.293 -2.715 1.00 . A A . 110 GLN O 1 1
12 13818 1 1 11 GLN OE1 O -15.906 -21.621 0.884 1.00 . A A . 110 GLN OE1 1 1
12 13819 1 1 12 LEU C C -16.047 -25.086 -3.699 1.00 . A A . 111 LEU C 1 1
12 13820 1 1 12 LEU CA C -14.827 -25.958 -3.423 1.00 . A A . 111 LEU CA 1 1
12 13821 1 1 12 LEU CB C -15.183 -27.432 -3.623 1.00 . A A . 111 LEU CB 1 1
12 13822 1 1 12 LEU CD1 C -13.362 -27.947 -5.267 1.00 . A A . 111 LEU CD1 1 1
12 13823 1 1 12 LEU CD2 C -13.001 -28.377 -2.829 1.00 . A A . 111 LEU CD2 1 1
12 13824 1 1 12 LEU CG C -14.019 -28.364 -3.960 1.00 . A A . 111 LEU CG 1 1
12 13825 1 1 12 LEU H H -14.749 -26.210 -1.323 1.00 . A A . 111 LEU H 1 1
12 13826 1 1 12 LEU HA H -14.043 -25.688 -4.114 1.00 . A A . 111 LEU HA 1 1
12 13827 1 1 12 LEU HB2 H -15.639 -27.789 -2.713 1.00 . A A . 111 LEU HB2 1 1
12 13828 1 1 12 LEU HB3 H -15.900 -27.491 -4.430 1.00 . A A . 111 LEU HB3 1 1
12 13829 1 1 12 LEU HD11 H -13.491 -28.728 -6.001 1.00 . A A . 111 LEU HD11 1 1
12 13830 1 1 12 LEU HD12 H -13.819 -27.037 -5.625 1.00 . A A . 111 LEU HD12 1 1
12 13831 1 1 12 LEU HD13 H -12.308 -27.779 -5.102 1.00 . A A . 111 LEU HD13 1 1
12 13832 1 1 12 LEU HD21 H -12.618 -29.378 -2.700 1.00 . A A . 111 LEU HD21 1 1
12 13833 1 1 12 LEU HD22 H -12.187 -27.708 -3.070 1.00 . A A . 111 LEU HD22 1 1
12 13834 1 1 12 LEU HD23 H -13.475 -28.052 -1.915 1.00 . A A . 111 LEU HD23 1 1
12 13835 1 1 12 LEU HG H -14.396 -29.371 -4.083 1.00 . A A . 111 LEU HG 1 1
12 13836 1 1 12 LEU N N -14.326 -25.739 -2.070 1.00 . A A . 111 LEU N 1 1
12 13837 1 1 12 LEU O O -16.615 -24.489 -2.785 1.00 . A A . 111 LEU O 1 1
12 13838 1 1 13 ASN C C -17.612 -22.881 -4.633 1.00 . A A . 112 ASN C 1 1
12 13839 1 1 13 ASN CA C -17.602 -24.222 -5.361 1.00 . A A . 112 ASN CA 1 1
12 13840 1 1 13 ASN CB C -18.897 -24.983 -5.071 1.00 . A A . 112 ASN CB 1 1
12 13841 1 1 13 ASN CG C -19.105 -25.227 -3.589 1.00 . A A . 112 ASN CG 1 1
12 13842 1 1 13 ASN H H -15.953 -25.519 -5.649 1.00 . A A . 112 ASN H 1 1
12 13843 1 1 13 ASN HA H -17.531 -24.041 -6.423 1.00 . A A . 112 ASN HA 1 1
12 13844 1 1 13 ASN HB2 H -19.734 -24.410 -5.443 1.00 . A A . 112 ASN HB2 1 1
12 13845 1 1 13 ASN HB3 H -18.867 -25.938 -5.574 1.00 . A A . 112 ASN HB3 1 1
12 13846 1 1 13 ASN HD21 H -18.181 -26.983 -3.724 1.00 . A A . 112 ASN HD21 1 1
12 13847 1 1 13 ASN HD22 H -18.753 -26.554 -2.151 1.00 . A A . 112 ASN HD22 1 1
12 13848 1 1 13 ASN N N -16.447 -25.020 -4.965 1.00 . A A . 112 ASN N 1 1
12 13849 1 1 13 ASN ND2 N -18.632 -26.370 -3.106 1.00 . A A . 112 ASN ND2 1 1
12 13850 1 1 13 ASN O O -18.660 -22.413 -4.190 1.00 . A A . 112 ASN O 1 1
12 13851 1 1 13 ASN OD1 O -19.684 -24.398 -2.887 1.00 . A A . 112 ASN OD1 1 1
12 13852 1 1 14 ASN C C -15.392 -20.048 -4.617 1.00 . A A . 113 ASN C 1 1
12 13853 1 1 14 ASN CA C -16.313 -20.983 -3.839 1.00 . A A . 113 ASN CA 1 1
12 13854 1 1 14 ASN CB C -15.777 -21.178 -2.419 1.00 . A A . 113 ASN CB 1 1
12 13855 1 1 14 ASN CG C -16.290 -20.123 -1.457 1.00 . A A . 113 ASN CG 1 1
12 13856 1 1 14 ASN H H -15.638 -22.694 -4.887 1.00 . A A . 113 ASN H 1 1
12 13857 1 1 14 ASN HA H -17.295 -20.539 -3.785 1.00 . A A . 113 ASN HA 1 1
12 13858 1 1 14 ASN HB2 H -16.083 -22.148 -2.055 1.00 . A A . 113 ASN HB2 1 1
12 13859 1 1 14 ASN HB3 H -14.699 -21.129 -2.437 1.00 . A A . 113 ASN HB3 1 1
12 13860 1 1 14 ASN HD21 H -18.125 -20.882 -1.567 1.00 . A A . 113 ASN HD21 1 1
12 13861 1 1 14 ASN HD22 H -17.941 -19.506 -0.538 1.00 . A A . 113 ASN HD22 1 1
12 13862 1 1 14 ASN N N -16.439 -22.270 -4.513 1.00 . A A . 113 ASN N 1 1
12 13863 1 1 14 ASN ND2 N -17.583 -20.176 -1.157 1.00 . A A . 113 ASN ND2 1 1
12 13864 1 1 14 ASN O O -14.877 -20.408 -5.677 1.00 . A A . 113 ASN O 1 1
12 13865 1 1 14 ASN OD1 O -15.533 -19.272 -0.990 1.00 . A A . 113 ASN OD1 1 1
12 13866 1 1 15 ASP C C -13.762 -16.884 -3.704 1.00 . A A . 114 ASP C 1 1
12 13867 1 1 15 ASP CA C -14.328 -17.862 -4.729 1.00 . A A . 114 ASP CA 1 1
12 13868 1 1 15 ASP CB C -15.105 -17.101 -5.804 1.00 . A A . 114 ASP CB 1 1
12 13869 1 1 15 ASP CG C -16.574 -16.952 -5.461 1.00 . A A . 114 ASP CG 1 1
12 13870 1 1 15 ASP H H -15.627 -18.621 -3.238 1.00 . A A . 114 ASP H 1 1
12 13871 1 1 15 ASP HA H -13.510 -18.389 -5.195 1.00 . A A . 114 ASP HA 1 1
12 13872 1 1 15 ASP HB2 H -14.679 -16.114 -5.916 1.00 . A A . 114 ASP HB2 1 1
12 13873 1 1 15 ASP HB3 H -15.025 -17.632 -6.741 1.00 . A A . 114 ASP HB3 1 1
12 13874 1 1 15 ASP N N -15.188 -18.848 -4.085 1.00 . A A . 114 ASP N 1 1
12 13875 1 1 15 ASP O O -14.365 -15.849 -3.419 1.00 . A A . 114 ASP O 1 1
12 13876 1 1 15 ASP OD1 O -16.947 -15.908 -4.884 1.00 . A A . 114 ASP OD1 1 1
12 13877 1 1 15 ASP OD2 O -17.352 -17.879 -5.769 1.00 . A A . 114 ASP OD2 1 1
12 13878 1 1 16 CYS C C -11.324 -15.145 -2.816 1.00 . A A . 115 CYS C 1 1
12 13879 1 1 16 CYS CA C -11.952 -16.371 -2.160 1.00 . A A . 115 CYS CA 1 1
12 13880 1 1 16 CYS CB C -10.883 -17.163 -1.404 1.00 . A A . 115 CYS CB 1 1
12 13881 1 1 16 CYS H H -12.167 -18.057 -3.422 1.00 . A A . 115 CYS H 1 1
12 13882 1 1 16 CYS HA H -12.706 -16.044 -1.461 1.00 . A A . 115 CYS HA 1 1
12 13883 1 1 16 CYS HB2 H -11.171 -18.204 -1.372 1.00 . A A . 115 CYS HB2 1 1
12 13884 1 1 16 CYS HB3 H -9.942 -17.071 -1.926 1.00 . A A . 115 CYS HB3 1 1
12 13885 1 1 16 CYS N N -12.600 -17.219 -3.154 1.00 . A A . 115 CYS N 1 1
12 13886 1 1 16 CYS O O -10.106 -14.973 -2.795 1.00 . A A . 115 CYS O 1 1
12 13887 1 1 16 CYS SG S -10.623 -16.610 0.312 1.00 . A A . 115 CYS SG 1 1
12 13888 1 1 17 SER C C -12.336 -11.846 -3.455 1.00 . A A . 116 SER C 1 1
12 13889 1 1 17 SER CA C -11.693 -13.088 -4.064 1.00 . A A . 116 SER CA 1 1
12 13890 1 1 17 SER CB C -12.000 -13.153 -5.562 1.00 . A A . 116 SER CB 1 1
12 13891 1 1 17 SER H H -13.126 -14.490 -3.382 1.00 . A A . 116 SER H 1 1
12 13892 1 1 17 SER HA H -10.624 -13.030 -3.927 1.00 . A A . 116 SER HA 1 1
12 13893 1 1 17 SER HB2 H -11.982 -14.182 -5.886 1.00 . A A . 116 SER HB2 1 1
12 13894 1 1 17 SER HB3 H -12.979 -12.734 -5.744 1.00 . A A . 116 SER HB3 1 1
12 13895 1 1 17 SER HG H -11.454 -11.632 -6.669 1.00 . A A . 116 SER HG 1 1
12 13896 1 1 17 SER N N -12.165 -14.297 -3.398 1.00 . A A . 116 SER N 1 1
12 13897 1 1 17 SER O O -12.782 -10.950 -4.171 1.00 . A A . 116 SER O 1 1
12 13898 1 1 17 SER OG O -11.044 -12.422 -6.310 1.00 . A A . 116 SER OG 1 1
12 13899 1 1 18 SER C C -11.890 -9.708 -0.936 1.00 . A A . 117 SER C 1 1
12 13900 1 1 18 SER CA C -12.970 -10.671 -1.420 1.00 . A A . 117 SER CA 1 1
12 13901 1 1 18 SER CB C -13.801 -11.163 -0.233 1.00 . A A . 117 SER CB 1 1
12 13902 1 1 18 SER H H -12.007 -12.546 -1.611 1.00 . A A . 117 SER H 1 1
12 13903 1 1 18 SER HA H -13.617 -10.150 -2.110 1.00 . A A . 117 SER HA 1 1
12 13904 1 1 18 SER HB2 H -14.824 -11.302 -0.546 1.00 . A A . 117 SER HB2 1 1
12 13905 1 1 18 SER HB3 H -13.400 -12.103 0.118 1.00 . A A . 117 SER HB3 1 1
12 13906 1 1 18 SER HG H -14.671 -10.011 1.091 1.00 . A A . 117 SER HG 1 1
12 13907 1 1 18 SER N N -12.379 -11.801 -2.127 1.00 . A A . 117 SER N 1 1
12 13908 1 1 18 SER O O -10.736 -10.083 -0.728 1.00 . A A . 117 SER O 1 1
12 13909 1 1 18 SER OG O -13.772 -10.228 0.832 1.00 . A A . 117 SER OG 1 1
12 13910 1 1 19 PRO C C -10.945 -7.583 1.168 1.00 . A A . 118 PRO C 1 1
12 13911 1 1 19 PRO CA C -11.353 -7.392 -0.289 1.00 . A A . 118 PRO CA 1 1
12 13912 1 1 19 PRO CB C -12.167 -6.105 -0.451 1.00 . A A . 118 PRO CB 1 1
12 13913 1 1 19 PRO CD C -13.633 -7.918 -0.979 1.00 . A A . 118 PRO CD 1 1
12 13914 1 1 19 PRO CG C -13.588 -6.543 -0.372 1.00 . A A . 118 PRO CG 1 1
12 13915 1 1 19 PRO HA H -10.468 -7.341 -0.906 1.00 . A A . 118 PRO HA 1 1
12 13916 1 1 19 PRO HB2 H -11.919 -5.417 0.345 1.00 . A A . 118 PRO HB2 1 1
12 13917 1 1 19 PRO HB3 H -11.946 -5.654 -1.407 1.00 . A A . 118 PRO HB3 1 1
12 13918 1 1 19 PRO HD2 H -14.367 -8.529 -0.476 1.00 . A A . 118 PRO HD2 1 1
12 13919 1 1 19 PRO HD3 H -13.849 -7.857 -2.036 1.00 . A A . 118 PRO HD3 1 1
12 13920 1 1 19 PRO HG2 H -13.905 -6.578 0.659 1.00 . A A . 118 PRO HG2 1 1
12 13921 1 1 19 PRO HG3 H -14.213 -5.865 -0.935 1.00 . A A . 118 PRO HG3 1 1
12 13922 1 1 19 PRO N N -12.273 -8.436 -0.751 1.00 . A A . 118 PRO N 1 1
12 13923 1 1 19 PRO O O -9.974 -6.986 1.633 1.00 . A A . 118 PRO O 1 1
12 13924 1 1 20 GLU C C -10.162 -9.561 3.431 1.00 . A A . 119 GLU C 1 1
12 13925 1 1 20 GLU CA C -11.405 -8.688 3.287 1.00 . A A . 119 GLU CA 1 1
12 13926 1 1 20 GLU CB C -12.602 -9.371 3.952 1.00 . A A . 119 GLU CB 1 1
12 13927 1 1 20 GLU CD C -15.116 -9.588 4.069 1.00 . A A . 119 GLU CD 1 1
12 13928 1 1 20 GLU CG C -13.942 -8.782 3.547 1.00 . A A . 119 GLU CG 1 1
12 13929 1 1 20 GLU H H -12.452 -8.865 1.456 1.00 . A A . 119 GLU H 1 1
12 13930 1 1 20 GLU HA H -11.225 -7.742 3.775 1.00 . A A . 119 GLU HA 1 1
12 13931 1 1 20 GLU HB2 H -12.596 -10.418 3.688 1.00 . A A . 119 GLU HB2 1 1
12 13932 1 1 20 GLU HB3 H -12.502 -9.280 5.024 1.00 . A A . 119 GLU HB3 1 1
12 13933 1 1 20 GLU HG2 H -14.013 -7.778 3.937 1.00 . A A . 119 GLU HG2 1 1
12 13934 1 1 20 GLU HG3 H -13.996 -8.752 2.468 1.00 . A A . 119 GLU HG3 1 1
12 13935 1 1 20 GLU N N -11.691 -8.419 1.882 1.00 . A A . 119 GLU N 1 1
12 13936 1 1 20 GLU O O -9.502 -9.554 4.471 1.00 . A A . 119 GLU O 1 1
12 13937 1 1 20 GLU OE1 O -16.263 -9.284 3.680 1.00 . A A . 119 GLU OE1 1 1
12 13938 1 1 20 GLU OE2 O -14.887 -10.522 4.865 1.00 . A A . 119 GLU OE2 1 1
12 13939 1 1 21 PHE C C -7.435 -10.447 1.938 1.00 . A A . 120 PHE C 1 1
12 13940 1 1 21 PHE CA C -8.686 -11.193 2.391 1.00 . A A . 120 PHE CA 1 1
12 13941 1 1 21 PHE CB C -8.928 -12.402 1.485 1.00 . A A . 120 PHE CB 1 1
12 13942 1 1 21 PHE CD1 C -11.284 -13.215 1.187 1.00 . A A . 120 PHE CD1 1 1
12 13943 1 1 21 PHE CD2 C -10.017 -14.060 3.022 1.00 . A A . 120 PHE CD2 1 1
12 13944 1 1 21 PHE CE1 C -12.363 -13.987 1.572 1.00 . A A . 120 PHE CE1 1 1
12 13945 1 1 21 PHE CE2 C -11.093 -14.835 3.411 1.00 . A A . 120 PHE CE2 1 1
12 13946 1 1 21 PHE CG C -10.100 -13.243 1.906 1.00 . A A . 120 PHE CG 1 1
12 13947 1 1 21 PHE CZ C -12.268 -14.797 2.686 1.00 . A A . 120 PHE CZ 1 1
12 13948 1 1 21 PHE H H -10.414 -10.276 1.581 1.00 . A A . 120 PHE H 1 1
12 13949 1 1 21 PHE HA H -8.540 -11.537 3.403 1.00 . A A . 120 PHE HA 1 1
12 13950 1 1 21 PHE HB2 H -9.113 -12.058 0.478 1.00 . A A . 120 PHE HB2 1 1
12 13951 1 1 21 PHE HB3 H -8.049 -13.029 1.491 1.00 . A A . 120 PHE HB3 1 1
12 13952 1 1 21 PHE HD1 H -11.359 -12.581 0.315 1.00 . A A . 120 PHE HD1 1 1
12 13953 1 1 21 PHE HD2 H -9.099 -14.089 3.591 1.00 . A A . 120 PHE HD2 1 1
12 13954 1 1 21 PHE HE1 H -13.280 -13.955 1.002 1.00 . A A . 120 PHE HE1 1 1
12 13955 1 1 21 PHE HE2 H -11.017 -15.467 4.283 1.00 . A A . 120 PHE HE2 1 1
12 13956 1 1 21 PHE HZ H -13.110 -15.402 2.988 1.00 . A A . 120 PHE HZ 1 1
12 13957 1 1 21 PHE N N -9.849 -10.313 2.381 1.00 . A A . 120 PHE N 1 1
12 13958 1 1 21 PHE O O -6.313 -10.852 2.243 1.00 . A A . 120 PHE O 1 1
12 13959 1 1 22 ILE C C -5.745 -7.925 1.866 1.00 . A A . 121 ILE C 1 1
12 13960 1 1 22 ILE CA C -6.526 -8.551 0.715 1.00 . A A . 121 ILE CA 1 1
12 13961 1 1 22 ILE CB C -7.014 -7.434 -0.227 1.00 . A A . 121 ILE CB 1 1
12 13962 1 1 22 ILE CD1 C -8.374 -6.991 -2.332 1.00 . A A . 121 ILE CD1 1 1
12 13963 1 1 22 ILE CG1 C -7.786 -8.032 -1.405 1.00 . A A . 121 ILE CG1 1 1
12 13964 1 1 22 ILE CG2 C -5.837 -6.607 -0.723 1.00 . A A . 121 ILE CG2 1 1
12 13965 1 1 22 ILE H H -8.554 -9.082 0.999 1.00 . A A . 121 ILE H 1 1
12 13966 1 1 22 ILE HA H -5.866 -9.201 0.158 1.00 . A A . 121 ILE HA 1 1
12 13967 1 1 22 ILE HB H -7.670 -6.784 0.332 1.00 . A A . 121 ILE HB 1 1
12 13968 1 1 22 ILE HD11 H -7.575 -6.443 -2.810 1.00 . A A . 121 ILE HD11 1 1
12 13969 1 1 22 ILE HD12 H -8.976 -7.479 -3.085 1.00 . A A . 121 ILE HD12 1 1
12 13970 1 1 22 ILE HD13 H -8.989 -6.309 -1.765 1.00 . A A . 121 ILE HD13 1 1
12 13971 1 1 22 ILE HG12 H -7.122 -8.654 -1.984 1.00 . A A . 121 ILE HG12 1 1
12 13972 1 1 22 ILE HG13 H -8.598 -8.634 -1.024 1.00 . A A . 121 ILE HG13 1 1
12 13973 1 1 22 ILE HG21 H -6.179 -5.906 -1.470 1.00 . A A . 121 ILE HG21 1 1
12 13974 1 1 22 ILE HG22 H -5.401 -6.068 0.105 1.00 . A A . 121 ILE HG22 1 1
12 13975 1 1 22 ILE HG23 H -5.095 -7.261 -1.157 1.00 . A A . 121 ILE HG23 1 1
12 13976 1 1 22 ILE N N -7.637 -9.354 1.209 1.00 . A A . 121 ILE N 1 1
12 13977 1 1 22 ILE O O -6.186 -6.947 2.469 1.00 . A A . 121 ILE O 1 1
12 13978 1 1 23 VAL C C -2.734 -6.968 2.719 1.00 . A A . 122 VAL C 1 1
12 13979 1 1 23 VAL CA C -3.737 -7.991 3.240 1.00 . A A . 122 VAL CA 1 1
12 13980 1 1 23 VAL CB C -2.975 -9.133 3.937 1.00 . A A . 122 VAL CB 1 1
12 13981 1 1 23 VAL CG1 C -3.917 -9.953 4.805 1.00 . A A . 122 VAL CG1 1 1
12 13982 1 1 23 VAL CG2 C -2.281 -10.015 2.909 1.00 . A A . 122 VAL CG2 1 1
12 13983 1 1 23 VAL H H -4.284 -9.271 1.646 1.00 . A A . 122 VAL H 1 1
12 13984 1 1 23 VAL HA H -4.376 -7.514 3.970 1.00 . A A . 122 VAL HA 1 1
12 13985 1 1 23 VAL HB H -2.220 -8.698 4.575 1.00 . A A . 122 VAL HB 1 1
12 13986 1 1 23 VAL HG11 H -3.341 -10.598 5.451 1.00 . A A . 122 VAL HG11 1 1
12 13987 1 1 23 VAL HG12 H -4.523 -9.290 5.405 1.00 . A A . 122 VAL HG12 1 1
12 13988 1 1 23 VAL HG13 H -4.557 -10.553 4.174 1.00 . A A . 122 VAL HG13 1 1
12 13989 1 1 23 VAL HG21 H -1.485 -10.567 3.386 1.00 . A A . 122 VAL HG21 1 1
12 13990 1 1 23 VAL HG22 H -2.996 -10.706 2.487 1.00 . A A . 122 VAL HG22 1 1
12 13991 1 1 23 VAL HG23 H -1.871 -9.397 2.124 1.00 . A A . 122 VAL HG23 1 1
12 13992 1 1 23 VAL N N -4.582 -8.494 2.163 1.00 . A A . 122 VAL N 1 1
12 13993 1 1 23 VAL O O -2.395 -6.964 1.536 1.00 . A A . 122 VAL O 1 1
12 13994 1 1 24 ASN C C 0.115 -5.478 3.659 1.00 . A A . 123 ASN C 1 1
12 13995 1 1 24 ASN CA C -1.296 -5.075 3.241 1.00 . A A . 123 ASN CA 1 1
12 13996 1 1 24 ASN CB C -1.669 -3.739 3.886 1.00 . A A . 123 ASN CB 1 1
12 13997 1 1 24 ASN CG C -2.706 -2.978 3.081 1.00 . A A . 123 ASN CG 1 1
12 13998 1 1 24 ASN H H -2.570 -6.157 4.539 1.00 . A A . 123 ASN H 1 1
12 13999 1 1 24 ASN HA H -1.323 -4.966 2.167 1.00 . A A . 123 ASN HA 1 1
12 14000 1 1 24 ASN HB2 H -2.071 -3.922 4.872 1.00 . A A . 123 ASN HB2 1 1
12 14001 1 1 24 ASN HB3 H -0.785 -3.126 3.970 1.00 . A A . 123 ASN HB3 1 1
12 14002 1 1 24 ASN HD21 H -1.633 -3.221 1.424 1.00 . A A . 123 ASN HD21 1 1
12 14003 1 1 24 ASN HD22 H -3.111 -2.346 1.241 1.00 . A A . 123 ASN HD22 1 1
12 14004 1 1 24 ASN N N -2.261 -6.103 3.611 1.00 . A A . 123 ASN N 1 1
12 14005 1 1 24 ASN ND2 N -2.458 -2.834 1.784 1.00 . A A . 123 ASN ND2 1 1
12 14006 1 1 24 ASN O O 0.681 -4.914 4.597 1.00 . A A . 123 ASN O 1 1
12 14007 1 1 24 ASN OD1 O -3.716 -2.525 3.619 1.00 . A A . 123 ASN OD1 1 1
12 14008 1 1 25 CYS C C 3.067 -5.885 2.890 1.00 . A A . 124 CYS C 1 1
12 14009 1 1 25 CYS CA C 2.022 -6.935 3.255 1.00 . A A . 124 CYS CA 1 1
12 14010 1 1 25 CYS CB C 2.303 -8.234 2.498 1.00 . A A . 124 CYS CB 1 1
12 14011 1 1 25 CYS H H 0.177 -6.866 2.222 1.00 . A A . 124 CYS H 1 1
12 14012 1 1 25 CYS HA H 2.079 -7.127 4.316 1.00 . A A . 124 CYS HA 1 1
12 14013 1 1 25 CYS HB2 H 1.734 -8.236 1.579 1.00 . A A . 124 CYS HB2 1 1
12 14014 1 1 25 CYS HB3 H 3.356 -8.286 2.264 1.00 . A A . 124 CYS HB3 1 1
12 14015 1 1 25 CYS N N 0.678 -6.456 2.958 1.00 . A A . 124 CYS N 1 1
12 14016 1 1 25 CYS O O 3.642 -5.916 1.801 1.00 . A A . 124 CYS O 1 1
12 14017 1 1 25 CYS SG S 1.864 -9.742 3.421 1.00 . A A . 124 CYS SG 1 1
12 14018 1 1 26 THR C C 5.184 -3.707 4.798 1.00 . A A . 125 THR C 1 1
12 14019 1 1 26 THR CA C 4.284 -3.893 3.582 1.00 . A A . 125 THR CA 1 1
12 14020 1 1 26 THR CB C 3.593 -2.555 3.260 1.00 . A A . 125 THR CB 1 1
12 14021 1 1 26 THR CG2 C 3.189 -2.494 1.794 1.00 . A A . 125 THR CG2 1 1
12 14022 1 1 26 THR H H 2.819 -4.982 4.656 1.00 . A A . 125 THR H 1 1
12 14023 1 1 26 THR HA H 4.892 -4.174 2.735 1.00 . A A . 125 THR HA 1 1
12 14024 1 1 26 THR HB H 4.287 -1.752 3.460 1.00 . A A . 125 THR HB 1 1
12 14025 1 1 26 THR HG1 H 2.364 -1.470 4.356 1.00 . A A . 125 THR HG1 1 1
12 14026 1 1 26 THR HG21 H 4.064 -2.616 1.174 1.00 . A A . 125 THR HG21 1 1
12 14027 1 1 26 THR HG22 H 2.484 -3.285 1.582 1.00 . A A . 125 THR HG22 1 1
12 14028 1 1 26 THR HG23 H 2.730 -1.539 1.587 1.00 . A A . 125 THR HG23 1 1
12 14029 1 1 26 THR N N 3.309 -4.954 3.807 1.00 . A A . 125 THR N 1 1
12 14030 1 1 26 THR O O 5.124 -2.682 5.477 1.00 . A A . 125 THR O 1 1
12 14031 1 1 26 THR OG1 O 2.436 -2.389 4.086 1.00 . A A . 125 THR OG1 1 1
12 14032 1 1 27 VAL C C 8.379 -4.853 5.753 1.00 . A A . 126 VAL C 1 1
12 14033 1 1 27 VAL CA C 6.936 -4.650 6.201 1.00 . A A . 126 VAL CA 1 1
12 14034 1 1 27 VAL CB C 6.584 -5.713 7.259 1.00 . A A . 126 VAL CB 1 1
12 14035 1 1 27 VAL CG1 C 7.351 -5.460 8.547 1.00 . A A . 126 VAL CG1 1 1
12 14036 1 1 27 VAL CG2 C 5.085 -5.732 7.516 1.00 . A A . 126 VAL CG2 1 1
12 14037 1 1 27 VAL H H 6.022 -5.496 4.490 1.00 . A A . 126 VAL H 1 1
12 14038 1 1 27 VAL HA H 6.844 -3.675 6.658 1.00 . A A . 126 VAL HA 1 1
12 14039 1 1 27 VAL HB H 6.875 -6.681 6.877 1.00 . A A . 126 VAL HB 1 1
12 14040 1 1 27 VAL HG11 H 6.912 -6.036 9.348 1.00 . A A . 126 VAL HG11 1 1
12 14041 1 1 27 VAL HG12 H 8.382 -5.753 8.416 1.00 . A A . 126 VAL HG12 1 1
12 14042 1 1 27 VAL HG13 H 7.305 -4.409 8.793 1.00 . A A . 126 VAL HG13 1 1
12 14043 1 1 27 VAL HG21 H 4.564 -5.946 6.595 1.00 . A A . 126 VAL HG21 1 1
12 14044 1 1 27 VAL HG22 H 4.855 -6.495 8.245 1.00 . A A . 126 VAL HG22 1 1
12 14045 1 1 27 VAL HG23 H 4.772 -4.770 7.892 1.00 . A A . 126 VAL HG23 1 1
12 14046 1 1 27 VAL N N 6.020 -4.705 5.068 1.00 . A A . 126 VAL N 1 1
12 14047 1 1 27 VAL O O 8.639 -5.494 4.736 1.00 . A A . 126 VAL O 1 1
12 14048 1 1 28 ASN C C 11.105 -5.874 5.920 1.00 . A A . 127 ASN C 1 1
12 14049 1 1 28 ASN CA C 10.732 -4.421 6.201 1.00 . A A . 127 ASN CA 1 1
12 14050 1 1 28 ASN CB C 11.582 -3.879 7.352 1.00 . A A . 127 ASN CB 1 1
12 14051 1 1 28 ASN CG C 11.616 -2.363 7.381 1.00 . A A . 127 ASN CG 1 1
12 14052 1 1 28 ASN H H 9.044 -3.801 7.318 1.00 . A A . 127 ASN H 1 1
12 14053 1 1 28 ASN HA H 10.924 -3.834 5.316 1.00 . A A . 127 ASN HA 1 1
12 14054 1 1 28 ASN HB2 H 11.173 -4.228 8.289 1.00 . A A . 127 ASN HB2 1 1
12 14055 1 1 28 ASN HB3 H 12.593 -4.242 7.248 1.00 . A A . 127 ASN HB3 1 1
12 14056 1 1 28 ASN HD21 H 11.544 -2.375 9.368 1.00 . A A . 127 ASN HD21 1 1
12 14057 1 1 28 ASN HD22 H 11.606 -0.815 8.628 1.00 . A A . 127 ASN HD22 1 1
12 14058 1 1 28 ASN N N 9.314 -4.301 6.520 1.00 . A A . 127 ASN N 1 1
12 14059 1 1 28 ASN ND2 N 11.586 -1.793 8.580 1.00 . A A . 127 ASN ND2 1 1
12 14060 1 1 28 ASN O O 11.971 -6.154 5.091 1.00 . A A . 127 ASN O 1 1
12 14061 1 1 28 ASN OD1 O 11.670 -1.712 6.337 1.00 . A A . 127 ASN OD1 1 1
12 14062 1 1 29 VAL C C 10.054 -8.741 5.162 1.00 . A A . 128 VAL C 1 1
12 14063 1 1 29 VAL CA C 10.704 -8.218 6.438 1.00 . A A . 128 VAL CA 1 1
12 14064 1 1 29 VAL CB C 10.188 -9.035 7.637 1.00 . A A . 128 VAL CB 1 1
12 14065 1 1 29 VAL CG1 C 10.720 -10.459 7.581 1.00 . A A . 128 VAL CG1 1 1
12 14066 1 1 29 VAL CG2 C 10.575 -8.364 8.946 1.00 . A A . 128 VAL CG2 1 1
12 14067 1 1 29 VAL H H 9.764 -6.509 7.260 1.00 . A A . 128 VAL H 1 1
12 14068 1 1 29 VAL HA H 11.773 -8.356 6.369 1.00 . A A . 128 VAL HA 1 1
12 14069 1 1 29 VAL HB H 9.110 -9.075 7.582 1.00 . A A . 128 VAL HB 1 1
12 14070 1 1 29 VAL HG11 H 11.729 -10.452 7.198 1.00 . A A . 128 VAL HG11 1 1
12 14071 1 1 29 VAL HG12 H 10.714 -10.885 8.574 1.00 . A A . 128 VAL HG12 1 1
12 14072 1 1 29 VAL HG13 H 10.093 -11.053 6.932 1.00 . A A . 128 VAL HG13 1 1
12 14073 1 1 29 VAL HG21 H 11.392 -7.679 8.771 1.00 . A A . 128 VAL HG21 1 1
12 14074 1 1 29 VAL HG22 H 9.727 -7.821 9.336 1.00 . A A . 128 VAL HG22 1 1
12 14075 1 1 29 VAL HG23 H 10.881 -9.115 9.659 1.00 . A A . 128 VAL HG23 1 1
12 14076 1 1 29 VAL N N 10.444 -6.794 6.614 1.00 . A A . 128 VAL N 1 1
12 14077 1 1 29 VAL O O 9.069 -8.182 4.682 1.00 . A A . 128 VAL O 1 1
12 14078 1 1 30 GLN C C 8.601 -10.733 3.543 1.00 . A A . 129 GLN C 1 1
12 14079 1 1 30 GLN CA C 10.087 -10.418 3.399 1.00 . A A . 129 GLN CA 1 1
12 14080 1 1 30 GLN CB C 10.860 -11.693 3.057 1.00 . A A . 129 GLN CB 1 1
12 14081 1 1 30 GLN CD C 13.247 -10.908 3.316 1.00 . A A . 129 GLN CD 1 1
12 14082 1 1 30 GLN CG C 12.188 -11.432 2.366 1.00 . A A . 129 GLN CG 1 1
12 14083 1 1 30 GLN H H 11.396 -10.219 5.049 1.00 . A A . 129 GLN H 1 1
12 14084 1 1 30 GLN HA H 10.214 -9.705 2.598 1.00 . A A . 129 GLN HA 1 1
12 14085 1 1 30 GLN HB2 H 11.053 -12.237 3.969 1.00 . A A . 129 GLN HB2 1 1
12 14086 1 1 30 GLN HB3 H 10.253 -12.303 2.405 1.00 . A A . 129 GLN HB3 1 1
12 14087 1 1 30 GLN HE21 H 14.119 -9.911 1.833 1.00 . A A . 129 GLN HE21 1 1
12 14088 1 1 30 GLN HE22 H 14.868 -9.759 3.382 1.00 . A A . 129 GLN HE22 1 1
12 14089 1 1 30 GLN HG2 H 12.542 -12.356 1.933 1.00 . A A . 129 GLN HG2 1 1
12 14090 1 1 30 GLN HG3 H 12.035 -10.704 1.583 1.00 . A A . 129 GLN HG3 1 1
12 14091 1 1 30 GLN N N 10.612 -9.819 4.619 1.00 . A A . 129 GLN N 1 1
12 14092 1 1 30 GLN NE2 N 14.172 -10.113 2.791 1.00 . A A . 129 GLN NE2 1 1
12 14093 1 1 30 GLN O O 8.208 -11.554 4.372 1.00 . A A . 129 GLN O 1 1
12 14094 1 1 30 GLN OE1 O 13.234 -11.214 4.508 1.00 . A A . 129 GLN OE1 1 1
12 14095 1 1 31 ASP C C 5.748 -10.250 1.361 1.00 . A A . 130 ASP C 1 1
12 14096 1 1 31 ASP CA C 6.338 -10.286 2.768 1.00 . A A . 130 ASP CA 1 1
12 14097 1 1 31 ASP CB C 5.668 -9.224 3.642 1.00 . A A . 130 ASP CB 1 1
12 14098 1 1 31 ASP CG C 5.870 -9.482 5.122 1.00 . A A . 130 ASP CG 1 1
12 14099 1 1 31 ASP H H 8.154 -9.433 2.091 1.00 . A A . 130 ASP H 1 1
12 14100 1 1 31 ASP HA H 6.156 -11.259 3.196 1.00 . A A . 130 ASP HA 1 1
12 14101 1 1 31 ASP HB2 H 6.085 -8.256 3.404 1.00 . A A . 130 ASP HB2 1 1
12 14102 1 1 31 ASP HB3 H 4.608 -9.215 3.437 1.00 . A A . 130 ASP HB3 1 1
12 14103 1 1 31 ASP N N 7.781 -10.075 2.731 1.00 . A A . 130 ASP N 1 1
12 14104 1 1 31 ASP O O 5.145 -9.257 0.955 1.00 . A A . 130 ASP O 1 1
12 14105 1 1 31 ASP OD1 O 7.037 -9.515 5.566 1.00 . A A . 130 ASP OD1 1 1
12 14106 1 1 31 ASP OD2 O 4.860 -9.650 5.837 1.00 . A A . 130 ASP OD2 1 1
12 14107 1 1 32 MET C C 4.033 -12.085 -0.754 1.00 . A A . 131 MET C 1 1
12 14108 1 1 32 MET CA C 5.412 -11.434 -0.739 1.00 . A A . 131 MET CA 1 1
12 14109 1 1 32 MET CB C 6.376 -12.232 -1.618 1.00 . A A . 131 MET CB 1 1
12 14110 1 1 32 MET CE C 8.385 -13.782 -3.209 1.00 . A A . 131 MET CE 1 1
12 14111 1 1 32 MET CG C 6.218 -13.738 -1.481 1.00 . A A . 131 MET CG 1 1
12 14112 1 1 32 MET H H 6.417 -12.100 1.001 1.00 . A A . 131 MET H 1 1
12 14113 1 1 32 MET HA H 5.328 -10.431 -1.130 1.00 . A A . 131 MET HA 1 1
12 14114 1 1 32 MET HB2 H 6.207 -11.967 -2.651 1.00 . A A . 131 MET HB2 1 1
12 14115 1 1 32 MET HB3 H 7.389 -11.973 -1.350 1.00 . A A . 131 MET HB3 1 1
12 14116 1 1 32 MET HE1 H 8.782 -12.820 -2.924 1.00 . A A . 131 MET HE1 1 1
12 14117 1 1 32 MET HE2 H 9.165 -14.375 -3.663 1.00 . A A . 131 MET HE2 1 1
12 14118 1 1 32 MET HE3 H 7.580 -13.644 -3.917 1.00 . A A . 131 MET HE3 1 1
12 14119 1 1 32 MET HG2 H 5.865 -13.961 -0.485 1.00 . A A . 131 MET HG2 1 1
12 14120 1 1 32 MET HG3 H 5.490 -14.076 -2.203 1.00 . A A . 131 MET HG3 1 1
12 14121 1 1 32 MET N N 5.927 -11.340 0.622 1.00 . A A . 131 MET N 1 1
12 14122 1 1 32 MET O O 3.418 -12.287 0.294 1.00 . A A . 131 MET O 1 1
12 14123 1 1 32 MET SD S 7.763 -14.626 -1.756 1.00 . A A . 131 MET SD 1 1
12 14124 1 1 33 CYS C C 2.381 -14.447 -2.674 1.00 . A A . 132 CYS C 1 1
12 14125 1 1 33 CYS CA C 2.244 -13.039 -2.102 1.00 . A A . 132 CYS CA 1 1
12 14126 1 1 33 CYS CB C 1.351 -12.192 -3.010 1.00 . A A . 132 CYS CB 1 1
12 14127 1 1 33 CYS H H 4.088 -12.225 -2.749 1.00 . A A . 132 CYS H 1 1
12 14128 1 1 33 CYS HA H 1.791 -13.104 -1.124 1.00 . A A . 132 CYS HA 1 1
12 14129 1 1 33 CYS HB2 H 1.483 -12.513 -4.033 1.00 . A A . 132 CYS HB2 1 1
12 14130 1 1 33 CYS HB3 H 0.320 -12.335 -2.723 1.00 . A A . 132 CYS HB3 1 1
12 14131 1 1 33 CYS N N 3.551 -12.412 -1.949 1.00 . A A . 132 CYS N 1 1
12 14132 1 1 33 CYS O O 2.555 -14.623 -3.880 1.00 . A A . 132 CYS O 1 1
12 14133 1 1 33 CYS SG S 1.703 -10.406 -2.942 1.00 . A A . 132 CYS SG 1 1
12 14134 1 1 34 GLN C C 1.044 -17.423 -2.547 1.00 . A A . 133 GLN C 1 1
12 14135 1 1 34 GLN CA C 2.414 -16.838 -2.220 1.00 . A A . 133 GLN CA 1 1
12 14136 1 1 34 GLN CB C 3.088 -17.668 -1.127 1.00 . A A . 133 GLN CB 1 1
12 14137 1 1 34 GLN CD C 3.999 -19.923 -0.442 1.00 . A A . 133 GLN CD 1 1
12 14138 1 1 34 GLN CG C 3.182 -19.148 -1.457 1.00 . A A . 133 GLN CG 1 1
12 14139 1 1 34 GLN H H 2.159 -15.242 -0.854 1.00 . A A . 133 GLN H 1 1
12 14140 1 1 34 GLN HA H 3.025 -16.867 -3.110 1.00 . A A . 133 GLN HA 1 1
12 14141 1 1 34 GLN HB2 H 4.088 -17.291 -0.971 1.00 . A A . 133 GLN HB2 1 1
12 14142 1 1 34 GLN HB3 H 2.525 -17.561 -0.211 1.00 . A A . 133 GLN HB3 1 1
12 14143 1 1 34 GLN HE21 H 2.655 -19.537 0.971 1.00 . A A . 133 GLN HE21 1 1
12 14144 1 1 34 GLN HE22 H 4.014 -20.481 1.466 1.00 . A A . 133 GLN HE22 1 1
12 14145 1 1 34 GLN HG2 H 2.185 -19.562 -1.484 1.00 . A A . 133 GLN HG2 1 1
12 14146 1 1 34 GLN HG3 H 3.642 -19.259 -2.428 1.00 . A A . 133 GLN HG3 1 1
12 14147 1 1 34 GLN N N 2.299 -15.446 -1.801 1.00 . A A . 133 GLN N 1 1
12 14148 1 1 34 GLN NE2 N 3.507 -19.986 0.790 1.00 . A A . 133 GLN NE2 1 1
12 14149 1 1 34 GLN O O 0.035 -17.035 -1.958 1.00 . A A . 133 GLN O 1 1
12 14150 1 1 34 GLN OE1 O 5.061 -20.458 -0.761 1.00 . A A . 133 GLN OE1 1 1
12 14151 1 1 35 LYS C C 0.022 -20.423 -4.378 1.00 . A A . 134 LYS C 1 1
12 14152 1 1 35 LYS CA C -0.231 -18.998 -3.895 1.00 . A A . 134 LYS CA 1 1
12 14153 1 1 35 LYS CB C -0.909 -18.187 -5.001 1.00 . A A . 134 LYS CB 1 1
12 14154 1 1 35 LYS CD C -2.680 -18.080 -6.779 1.00 . A A . 134 LYS CD 1 1
12 14155 1 1 35 LYS CE C -1.789 -18.031 -8.011 1.00 . A A . 134 LYS CE 1 1
12 14156 1 1 35 LYS CG C -2.057 -18.917 -5.675 1.00 . A A . 134 LYS CG 1 1
12 14157 1 1 35 LYS H H 1.853 -18.626 -3.923 1.00 . A A . 134 LYS H 1 1
12 14158 1 1 35 LYS HA H -0.882 -19.033 -3.035 1.00 . A A . 134 LYS HA 1 1
12 14159 1 1 35 LYS HB2 H -1.292 -17.271 -4.575 1.00 . A A . 134 LYS HB2 1 1
12 14160 1 1 35 LYS HB3 H -0.174 -17.943 -5.754 1.00 . A A . 134 LYS HB3 1 1
12 14161 1 1 35 LYS HD2 H -3.631 -18.511 -7.054 1.00 . A A . 134 LYS HD2 1 1
12 14162 1 1 35 LYS HD3 H -2.831 -17.073 -6.415 1.00 . A A . 134 LYS HD3 1 1
12 14163 1 1 35 LYS HE2 H -2.133 -17.238 -8.658 1.00 . A A . 134 LYS HE2 1 1
12 14164 1 1 35 LYS HE3 H -0.776 -17.825 -7.698 1.00 . A A . 134 LYS HE3 1 1
12 14165 1 1 35 LYS HG2 H -1.686 -19.837 -6.101 1.00 . A A . 134 LYS HG2 1 1
12 14166 1 1 35 LYS HG3 H -2.813 -19.140 -4.935 1.00 . A A . 134 LYS HG3 1 1
12 14167 1 1 35 LYS HZ1 H -1.700 -19.135 -9.782 1.00 . A A . 134 LYS HZ1 1 1
12 14168 1 1 35 LYS HZ2 H -1.036 -19.931 -8.445 1.00 . A A . 134 LYS HZ2 1 1
12 14169 1 1 35 LYS HZ3 H -2.716 -19.805 -8.607 1.00 . A A . 134 LYS HZ3 1 1
12 14170 1 1 35 LYS N N 1.015 -18.358 -3.490 1.00 . A A . 134 LYS N 1 1
12 14171 1 1 35 LYS NZ N -1.812 -19.316 -8.764 1.00 . A A . 134 LYS NZ 1 1
12 14172 1 1 35 LYS O O 0.912 -20.663 -5.193 1.00 . A A . 134 LYS O 1 1
12 14173 1 1 36 GLU C C -1.997 -23.412 -4.452 1.00 . A A . 135 GLU C 1 1
12 14174 1 1 36 GLU CA C -0.630 -22.765 -4.252 1.00 . A A . 135 GLU CA 1 1
12 14175 1 1 36 GLU CB C 0.159 -23.530 -3.187 1.00 . A A . 135 GLU CB 1 1
12 14176 1 1 36 GLU CD C 0.345 -24.176 -0.752 1.00 . A A . 135 GLU CD 1 1
12 14177 1 1 36 GLU CG C -0.532 -23.577 -1.834 1.00 . A A . 135 GLU CG 1 1
12 14178 1 1 36 GLU H H -1.460 -21.111 -3.224 1.00 . A A . 135 GLU H 1 1
12 14179 1 1 36 GLU HA H -0.087 -22.802 -5.184 1.00 . A A . 135 GLU HA 1 1
12 14180 1 1 36 GLU HB2 H 0.309 -24.544 -3.527 1.00 . A A . 135 GLU HB2 1 1
12 14181 1 1 36 GLU HB3 H 1.121 -23.057 -3.060 1.00 . A A . 135 GLU HB3 1 1
12 14182 1 1 36 GLU HG2 H -0.797 -22.571 -1.545 1.00 . A A . 135 GLU HG2 1 1
12 14183 1 1 36 GLU HG3 H -1.428 -24.173 -1.922 1.00 . A A . 135 GLU HG3 1 1
12 14184 1 1 36 GLU N N -0.768 -21.364 -3.870 1.00 . A A . 135 GLU N 1 1
12 14185 1 1 36 GLU O O -2.956 -23.093 -3.749 1.00 . A A . 135 GLU O 1 1
12 14186 1 1 36 GLU OE1 O 1.203 -23.445 -0.213 1.00 . A A . 135 GLU OE1 1 1
12 14187 1 1 36 GLU OE2 O 0.173 -25.373 -0.444 1.00 . A A . 135 GLU OE2 1 1
12 14188 1 1 37 VAL C C -3.128 -26.529 -5.711 1.00 . A A . 136 VAL C 1 1
12 14189 1 1 37 VAL CA C -3.327 -25.017 -5.709 1.00 . A A . 136 VAL CA 1 1
12 14190 1 1 37 VAL CB C -3.903 -24.584 -7.070 1.00 . A A . 136 VAL CB 1 1
12 14191 1 1 37 VAL CG1 C -5.167 -25.367 -7.389 1.00 . A A . 136 VAL CG1 1 1
12 14192 1 1 37 VAL CG2 C -4.176 -23.088 -7.081 1.00 . A A . 136 VAL CG2 1 1
12 14193 1 1 37 VAL H H -1.279 -24.535 -5.942 1.00 . A A . 136 VAL H 1 1
12 14194 1 1 37 VAL HA H -4.041 -24.758 -4.941 1.00 . A A . 136 VAL HA 1 1
12 14195 1 1 37 VAL HB H -3.170 -24.800 -7.834 1.00 . A A . 136 VAL HB 1 1
12 14196 1 1 37 VAL HG11 H -5.555 -25.808 -6.483 1.00 . A A . 136 VAL HG11 1 1
12 14197 1 1 37 VAL HG12 H -5.906 -24.702 -7.811 1.00 . A A . 136 VAL HG12 1 1
12 14198 1 1 37 VAL HG13 H -4.938 -26.148 -8.099 1.00 . A A . 136 VAL HG13 1 1
12 14199 1 1 37 VAL HG21 H -4.980 -22.873 -7.769 1.00 . A A . 136 VAL HG21 1 1
12 14200 1 1 37 VAL HG22 H -4.456 -22.766 -6.089 1.00 . A A . 136 VAL HG22 1 1
12 14201 1 1 37 VAL HG23 H -3.286 -22.561 -7.393 1.00 . A A . 136 VAL HG23 1 1
12 14202 1 1 37 VAL N N -2.078 -24.324 -5.416 1.00 . A A . 136 VAL N 1 1
12 14203 1 1 37 VAL O O -2.127 -27.033 -6.220 1.00 . A A . 136 VAL O 1 1
12 14204 1 1 38 MET C C -5.351 -29.327 -5.485 1.00 . A A . 137 MET C 1 1
12 14205 1 1 38 MET CA C -4.021 -28.702 -5.077 1.00 . A A . 137 MET CA 1 1
12 14206 1 1 38 MET CB C -3.643 -29.156 -3.666 1.00 . A A . 137 MET CB 1 1
12 14207 1 1 38 MET CE C -5.095 -25.993 -1.519 1.00 . A A . 137 MET CE 1 1
12 14208 1 1 38 MET CG C -4.447 -28.473 -2.572 1.00 . A A . 137 MET CG 1 1
12 14209 1 1 38 MET H H -4.864 -26.788 -4.752 1.00 . A A . 137 MET H 1 1
12 14210 1 1 38 MET HA H -3.257 -29.028 -5.768 1.00 . A A . 137 MET HA 1 1
12 14211 1 1 38 MET HB2 H -3.802 -30.221 -3.589 1.00 . A A . 137 MET HB2 1 1
12 14212 1 1 38 MET HB3 H -2.597 -28.943 -3.500 1.00 . A A . 137 MET HB3 1 1
12 14213 1 1 38 MET HE1 H -4.791 -25.179 -0.878 1.00 . A A . 137 MET HE1 1 1
12 14214 1 1 38 MET HE2 H -5.556 -25.596 -2.411 1.00 . A A . 137 MET HE2 1 1
12 14215 1 1 38 MET HE3 H -5.804 -26.618 -0.995 1.00 . A A . 137 MET HE3 1 1
12 14216 1 1 38 MET HG2 H -5.421 -28.222 -2.963 1.00 . A A . 137 MET HG2 1 1
12 14217 1 1 38 MET HG3 H -4.559 -29.160 -1.746 1.00 . A A . 137 MET HG3 1 1
12 14218 1 1 38 MET N N -4.089 -27.247 -5.140 1.00 . A A . 137 MET N 1 1
12 14219 1 1 38 MET O O -6.380 -28.652 -5.517 1.00 . A A . 137 MET O 1 1
12 14220 1 1 38 MET SD S -3.661 -26.966 -1.970 1.00 . A A . 137 MET SD 1 1
12 14221 1 1 39 GLU C C -6.576 -32.722 -5.574 1.00 . A A . 138 GLU C 1 1
12 14222 1 1 39 GLU CA C -6.527 -31.333 -6.204 1.00 . A A . 138 GLU CA 1 1
12 14223 1 1 39 GLU CB C -6.587 -31.450 -7.729 1.00 . A A . 138 GLU CB 1 1
12 14224 1 1 39 GLU CD C -8.123 -31.781 -9.706 1.00 . A A . 138 GLU CD 1 1
12 14225 1 1 39 GLU CG C -7.871 -32.079 -8.241 1.00 . A A . 138 GLU CG 1 1
12 14226 1 1 39 GLU H H -4.472 -31.103 -5.753 1.00 . A A . 138 GLU H 1 1
12 14227 1 1 39 GLU HA H -7.380 -30.766 -5.863 1.00 . A A . 138 GLU HA 1 1
12 14228 1 1 39 GLU HB2 H -6.497 -30.463 -8.158 1.00 . A A . 138 GLU HB2 1 1
12 14229 1 1 39 GLU HB3 H -5.756 -32.055 -8.063 1.00 . A A . 138 GLU HB3 1 1
12 14230 1 1 39 GLU HG2 H -7.809 -33.150 -8.113 1.00 . A A . 138 GLU HG2 1 1
12 14231 1 1 39 GLU HG3 H -8.700 -31.697 -7.664 1.00 . A A . 138 GLU HG3 1 1
12 14232 1 1 39 GLU N N -5.323 -30.619 -5.797 1.00 . A A . 138 GLU N 1 1
12 14233 1 1 39 GLU O O -5.609 -33.480 -5.644 1.00 . A A . 138 GLU O 1 1
12 14234 1 1 39 GLU OE1 O -7.169 -31.370 -10.400 1.00 . A A . 138 GLU OE1 1 1
12 14235 1 1 39 GLU OE2 O -9.273 -31.958 -10.160 1.00 . A A . 138 GLU OE2 1 1
12 14236 1 1 40 GLN C C -9.346 -34.770 -4.337 1.00 . A A . 139 GLN C 1 1
12 14237 1 1 40 GLN CA C -7.882 -34.344 -4.315 1.00 . A A . 139 GLN CA 1 1
12 14238 1 1 40 GLN CB C -7.375 -34.292 -2.872 1.00 . A A . 139 GLN CB 1 1
12 14239 1 1 40 GLN CD C -8.427 -32.070 -2.291 1.00 . A A . 139 GLN CD 1 1
12 14240 1 1 40 GLN CG C -8.298 -33.536 -1.930 1.00 . A A . 139 GLN CG 1 1
12 14241 1 1 40 GLN H H -8.443 -32.400 -4.937 1.00 . A A . 139 GLN H 1 1
12 14242 1 1 40 GLN HA H -7.300 -35.067 -4.865 1.00 . A A . 139 GLN HA 1 1
12 14243 1 1 40 GLN HB2 H -7.269 -35.302 -2.505 1.00 . A A . 139 GLN HB2 1 1
12 14244 1 1 40 GLN HB3 H -6.409 -33.810 -2.860 1.00 . A A . 139 GLN HB3 1 1
12 14245 1 1 40 GLN HE21 H -6.455 -31.923 -2.500 1.00 . A A . 139 GLN HE21 1 1
12 14246 1 1 40 GLN HE22 H -7.351 -30.474 -2.790 1.00 . A A . 139 GLN HE22 1 1
12 14247 1 1 40 GLN HG2 H -9.278 -33.987 -1.967 1.00 . A A . 139 GLN HG2 1 1
12 14248 1 1 40 GLN HG3 H -7.906 -33.612 -0.926 1.00 . A A . 139 GLN HG3 1 1
12 14249 1 1 40 GLN N N -7.708 -33.047 -4.959 1.00 . A A . 139 GLN N 1 1
12 14250 1 1 40 GLN NE2 N -7.297 -31.423 -2.553 1.00 . A A . 139 GLN NE2 1 1
12 14251 1 1 40 GLN O O -10.163 -34.183 -5.046 1.00 . A A . 139 GLN O 1 1
12 14252 1 1 40 GLN OE1 O -9.530 -31.524 -2.335 1.00 . A A . 139 GLN OE1 1 1
12 14253 1 1 41 SER C C -12.031 -35.164 -3.307 1.00 . A A . 140 SER C 1 1
12 14254 1 1 41 SER CA C -11.035 -36.305 -3.491 1.00 . A A . 140 SER CA 1 1
12 14255 1 1 41 SER CB C -11.173 -37.308 -2.344 1.00 . A A . 140 SER CB 1 1
12 14256 1 1 41 SER H H -8.974 -36.223 -3.015 1.00 . A A . 140 SER H 1 1
12 14257 1 1 41 SER HA H -11.248 -36.806 -4.423 1.00 . A A . 140 SER HA 1 1
12 14258 1 1 41 SER HB2 H -10.482 -38.122 -2.495 1.00 . A A . 140 SER HB2 1 1
12 14259 1 1 41 SER HB3 H -10.949 -36.814 -1.409 1.00 . A A . 140 SER HB3 1 1
12 14260 1 1 41 SER HG H -12.572 -38.564 -2.894 1.00 . A A . 140 SER HG 1 1
12 14261 1 1 41 SER N N -9.670 -35.797 -3.557 1.00 . A A . 140 SER N 1 1
12 14262 1 1 41 SER O O -12.951 -34.994 -4.107 1.00 . A A . 140 SER O 1 1
12 14263 1 1 41 SER OG O -12.488 -37.831 -2.279 1.00 . A A . 140 SER OG 1 1
12 14264 1 1 42 ALA C C -12.908 -32.380 -3.189 1.00 . A A . 141 ALA C 1 1
12 14265 1 1 42 ALA CA C -12.721 -33.260 -1.958 1.00 . A A . 141 ALA CA 1 1
12 14266 1 1 42 ALA CB C -12.168 -32.442 -0.800 1.00 . A A . 141 ALA CB 1 1
12 14267 1 1 42 ALA H H -11.090 -34.572 -1.646 1.00 . A A . 141 ALA H 1 1
12 14268 1 1 42 ALA HA H -13.682 -33.655 -1.661 1.00 . A A . 141 ALA HA 1 1
12 14269 1 1 42 ALA HB1 H -11.785 -31.503 -1.174 1.00 . A A . 141 ALA HB1 1 1
12 14270 1 1 42 ALA HB2 H -12.955 -32.251 -0.086 1.00 . A A . 141 ALA HB2 1 1
12 14271 1 1 42 ALA HB3 H -11.371 -32.990 -0.320 1.00 . A A . 141 ALA HB3 1 1
12 14272 1 1 42 ALA N N -11.841 -34.386 -2.247 1.00 . A A . 141 ALA N 1 1
12 14273 1 1 42 ALA O O -13.971 -31.795 -3.390 1.00 . A A . 141 ALA O 1 1
12 14274 1 1 43 GLY C C -10.711 -30.604 -5.393 1.00 . A A . 142 GLY C 1 1
12 14275 1 1 43 GLY CA C -11.937 -31.477 -5.211 1.00 . A A . 142 GLY CA 1 1
12 14276 1 1 43 GLY H H -11.043 -32.778 -3.799 1.00 . A A . 142 GLY H 1 1
12 14277 1 1 43 GLY HA2 H -12.033 -32.128 -6.067 1.00 . A A . 142 GLY HA2 1 1
12 14278 1 1 43 GLY HA3 H -12.810 -30.844 -5.153 1.00 . A A . 142 GLY HA3 1 1
12 14279 1 1 43 GLY N N -11.866 -32.289 -4.010 1.00 . A A . 142 GLY N 1 1
12 14280 1 1 43 GLY O O -9.651 -30.886 -4.834 1.00 . A A . 142 GLY O 1 1
12 14281 1 1 44 ILE C C -9.720 -27.502 -5.401 1.00 . A A . 143 ILE C 1 1
12 14282 1 1 44 ILE CA C -9.751 -28.625 -6.432 1.00 . A A . 143 ILE CA 1 1
12 14283 1 1 44 ILE CB C -9.842 -28.011 -7.842 1.00 . A A . 143 ILE CB 1 1
12 14284 1 1 44 ILE CD1 C -11.435 -29.538 -9.109 1.00 . A A . 143 ILE CD1 1 1
12 14285 1 1 44 ILE CG1 C -10.000 -29.112 -8.892 1.00 . A A . 143 ILE CG1 1 1
12 14286 1 1 44 ILE CG2 C -8.610 -27.167 -8.132 1.00 . A A . 143 ILE CG2 1 1
12 14287 1 1 44 ILE H H -11.725 -29.370 -6.596 1.00 . A A . 143 ILE H 1 1
12 14288 1 1 44 ILE HA H -8.830 -29.187 -6.365 1.00 . A A . 143 ILE HA 1 1
12 14289 1 1 44 ILE HB H -10.706 -27.365 -7.873 1.00 . A A . 143 ILE HB 1 1
12 14290 1 1 44 ILE HD11 H -11.714 -30.260 -8.355 1.00 . A A . 143 ILE HD11 1 1
12 14291 1 1 44 ILE HD12 H -12.082 -28.676 -9.038 1.00 . A A . 143 ILE HD12 1 1
12 14292 1 1 44 ILE HD13 H -11.534 -29.984 -10.088 1.00 . A A . 143 ILE HD13 1 1
12 14293 1 1 44 ILE HG12 H -9.614 -28.759 -9.836 1.00 . A A . 143 ILE HG12 1 1
12 14294 1 1 44 ILE HG13 H -9.438 -29.980 -8.580 1.00 . A A . 143 ILE HG13 1 1
12 14295 1 1 44 ILE HG21 H -8.502 -26.412 -7.368 1.00 . A A . 143 ILE HG21 1 1
12 14296 1 1 44 ILE HG22 H -7.734 -27.799 -8.140 1.00 . A A . 143 ILE HG22 1 1
12 14297 1 1 44 ILE HG23 H -8.719 -26.691 -9.096 1.00 . A A . 143 ILE HG23 1 1
12 14298 1 1 44 ILE N N -10.855 -29.542 -6.178 1.00 . A A . 143 ILE N 1 1
12 14299 1 1 44 ILE O O -10.444 -26.515 -5.522 1.00 . A A . 143 ILE O 1 1
12 14300 1 1 45 MET C C -7.692 -25.617 -3.703 1.00 . A A . 144 MET C 1 1
12 14301 1 1 45 MET CA C -8.746 -26.656 -3.337 1.00 . A A . 144 MET CA 1 1
12 14302 1 1 45 MET CB C -8.383 -27.322 -2.009 1.00 . A A . 144 MET CB 1 1
12 14303 1 1 45 MET CE C -6.940 -29.437 -0.276 1.00 . A A . 144 MET CE 1 1
12 14304 1 1 45 MET CG C -9.137 -28.617 -1.751 1.00 . A A . 144 MET CG 1 1
12 14305 1 1 45 MET H H -8.322 -28.468 -4.346 1.00 . A A . 144 MET H 1 1
12 14306 1 1 45 MET HA H -9.701 -26.163 -3.233 1.00 . A A . 144 MET HA 1 1
12 14307 1 1 45 MET HB2 H -7.326 -27.541 -2.006 1.00 . A A . 144 MET HB2 1 1
12 14308 1 1 45 MET HB3 H -8.603 -26.637 -1.204 1.00 . A A . 144 MET HB3 1 1
12 14309 1 1 45 MET HE1 H -6.598 -30.397 0.083 1.00 . A A . 144 MET HE1 1 1
12 14310 1 1 45 MET HE2 H -6.640 -29.311 -1.306 1.00 . A A . 144 MET HE2 1 1
12 14311 1 1 45 MET HE3 H -6.504 -28.652 0.324 1.00 . A A . 144 MET HE3 1 1
12 14312 1 1 45 MET HG2 H -10.197 -28.411 -1.772 1.00 . A A . 144 MET HG2 1 1
12 14313 1 1 45 MET HG3 H -8.894 -29.320 -2.534 1.00 . A A . 144 MET HG3 1 1
12 14314 1 1 45 MET N N -8.874 -27.659 -4.388 1.00 . A A . 144 MET N 1 1
12 14315 1 1 45 MET O O -6.885 -25.829 -4.609 1.00 . A A . 144 MET O 1 1
12 14316 1 1 45 MET SD S -8.725 -29.356 -0.159 1.00 . A A . 144 MET SD 1 1
12 14317 1 1 46 TYR C C -6.458 -22.639 -1.969 1.00 . A A . 145 TYR C 1 1
12 14318 1 1 46 TYR CA C -6.751 -23.420 -3.247 1.00 . A A . 145 TYR CA 1 1
12 14319 1 1 46 TYR CB C -7.288 -22.475 -4.323 1.00 . A A . 145 TYR CB 1 1
12 14320 1 1 46 TYR CD1 C -9.119 -20.971 -3.447 1.00 . A A . 145 TYR CD1 1 1
12 14321 1 1 46 TYR CD2 C -9.750 -22.923 -4.661 1.00 . A A . 145 TYR CD2 1 1
12 14322 1 1 46 TYR CE1 C -10.449 -20.640 -3.277 1.00 . A A . 145 TYR CE1 1 1
12 14323 1 1 46 TYR CE2 C -11.083 -22.598 -4.498 1.00 . A A . 145 TYR CE2 1 1
12 14324 1 1 46 TYR CG C -8.746 -22.116 -4.141 1.00 . A A . 145 TYR CG 1 1
12 14325 1 1 46 TYR CZ C -11.428 -21.456 -3.805 1.00 . A A . 145 TYR CZ 1 1
12 14326 1 1 46 TYR H H -8.372 -24.382 -2.285 1.00 . A A . 145 TYR H 1 1
12 14327 1 1 46 TYR HA H -5.833 -23.867 -3.601 1.00 . A A . 145 TYR HA 1 1
12 14328 1 1 46 TYR HB2 H -6.718 -21.559 -4.306 1.00 . A A . 145 TYR HB2 1 1
12 14329 1 1 46 TYR HB3 H -7.180 -22.943 -5.290 1.00 . A A . 145 TYR HB3 1 1
12 14330 1 1 46 TYR HD1 H -8.350 -20.334 -3.035 1.00 . A A . 145 TYR HD1 1 1
12 14331 1 1 46 TYR HD2 H -9.477 -23.817 -5.203 1.00 . A A . 145 TYR HD2 1 1
12 14332 1 1 46 TYR HE1 H -10.719 -19.746 -2.735 1.00 . A A . 145 TYR HE1 1 1
12 14333 1 1 46 TYR HE2 H -11.850 -23.238 -4.911 1.00 . A A . 145 TYR HE2 1 1
12 14334 1 1 46 TYR HH H -12.826 -20.214 -3.362 1.00 . A A . 145 TYR HH 1 1
12 14335 1 1 46 TYR N N -7.704 -24.493 -2.994 1.00 . A A . 145 TYR N 1 1
12 14336 1 1 46 TYR O O -7.363 -22.086 -1.345 1.00 . A A . 145 TYR O 1 1
12 14337 1 1 46 TYR OH O -12.754 -21.131 -3.639 1.00 . A A . 145 TYR OH 1 1
12 14338 1 1 47 ARG C C -3.685 -20.867 -0.703 1.00 . A A . 146 ARG C 1 1
12 14339 1 1 47 ARG CA C -4.772 -21.889 -0.383 1.00 . A A . 146 ARG CA 1 1
12 14340 1 1 47 ARG CB C -4.264 -22.876 0.670 1.00 . A A . 146 ARG CB 1 1
12 14341 1 1 47 ARG CD C -2.929 -24.988 0.935 1.00 . A A . 146 ARG CD 1 1
12 14342 1 1 47 ARG CG C -3.022 -23.638 0.241 1.00 . A A . 146 ARG CG 1 1
12 14343 1 1 47 ARG CZ C -1.990 -25.923 3.006 1.00 . A A . 146 ARG CZ 1 1
12 14344 1 1 47 ARG H H -4.509 -23.061 -2.125 1.00 . A A . 146 ARG H 1 1
12 14345 1 1 47 ARG HA H -5.633 -21.370 0.009 1.00 . A A . 146 ARG HA 1 1
12 14346 1 1 47 ARG HB2 H -4.032 -22.333 1.574 1.00 . A A . 146 ARG HB2 1 1
12 14347 1 1 47 ARG HB3 H -5.045 -23.592 0.880 1.00 . A A . 146 ARG HB3 1 1
12 14348 1 1 47 ARG HD2 H -3.921 -25.410 1.007 1.00 . A A . 146 ARG HD2 1 1
12 14349 1 1 47 ARG HD3 H -2.304 -25.640 0.343 1.00 . A A . 146 ARG HD3 1 1
12 14350 1 1 47 ARG HE H -2.256 -23.978 2.650 1.00 . A A . 146 ARG HE 1 1
12 14351 1 1 47 ARG HG2 H -3.058 -23.797 -0.827 1.00 . A A . 146 ARG HG2 1 1
12 14352 1 1 47 ARG HG3 H -2.148 -23.054 0.491 1.00 . A A . 146 ARG HG3 1 1
12 14353 1 1 47 ARG HH11 H -2.504 -27.292 1.612 1.00 . A A . 146 ARG HH11 1 1
12 14354 1 1 47 ARG HH12 H -1.840 -27.937 3.077 1.00 . A A . 146 ARG HH12 1 1
12 14355 1 1 47 ARG HH21 H -1.381 -24.815 4.583 1.00 . A A . 146 ARG HH21 1 1
12 14356 1 1 47 ARG HH22 H -1.203 -26.527 4.767 1.00 . A A . 146 ARG HH22 1 1
12 14357 1 1 47 ARG N N -5.186 -22.600 -1.586 1.00 . A A . 146 ARG N 1 1
12 14358 1 1 47 ARG NE N -2.363 -24.877 2.276 1.00 . A A . 146 ARG NE 1 1
12 14359 1 1 47 ARG NH1 N -2.123 -27.151 2.526 1.00 . A A . 146 ARG NH1 1 1
12 14360 1 1 47 ARG NH2 N -1.483 -25.740 4.218 1.00 . A A . 146 ARG NH2 1 1
12 14361 1 1 47 ARG O O -2.629 -21.212 -1.234 1.00 . A A . 146 ARG O 1 1
12 14362 1 1 48 LYS C C -2.668 -17.784 0.660 1.00 . A A . 147 LYS C 1 1
12 14363 1 1 48 LYS CA C -2.997 -18.533 -0.628 1.00 . A A . 147 LYS CA 1 1
12 14364 1 1 48 LYS CB C -3.555 -17.559 -1.668 1.00 . A A . 147 LYS CB 1 1
12 14365 1 1 48 LYS CD C -5.595 -16.491 -2.670 1.00 . A A . 147 LYS CD 1 1
12 14366 1 1 48 LYS CE C -6.158 -17.435 -3.721 1.00 . A A . 147 LYS CE 1 1
12 14367 1 1 48 LYS CG C -5.031 -17.252 -1.483 1.00 . A A . 147 LYS CG 1 1
12 14368 1 1 48 LYS H H -4.810 -19.393 0.044 1.00 . A A . 147 LYS H 1 1
12 14369 1 1 48 LYS HA H -2.091 -18.977 -1.012 1.00 . A A . 147 LYS HA 1 1
12 14370 1 1 48 LYS HB2 H -3.005 -16.631 -1.607 1.00 . A A . 147 LYS HB2 1 1
12 14371 1 1 48 LYS HB3 H -3.418 -17.984 -2.652 1.00 . A A . 147 LYS HB3 1 1
12 14372 1 1 48 LYS HD2 H -6.386 -15.840 -2.327 1.00 . A A . 147 LYS HD2 1 1
12 14373 1 1 48 LYS HD3 H -4.807 -15.899 -3.115 1.00 . A A . 147 LYS HD3 1 1
12 14374 1 1 48 LYS HE2 H -6.737 -18.200 -3.226 1.00 . A A . 147 LYS HE2 1 1
12 14375 1 1 48 LYS HE3 H -6.798 -16.873 -4.385 1.00 . A A . 147 LYS HE3 1 1
12 14376 1 1 48 LYS HG2 H -5.572 -18.180 -1.374 1.00 . A A . 147 LYS HG2 1 1
12 14377 1 1 48 LYS HG3 H -5.156 -16.654 -0.591 1.00 . A A . 147 LYS HG3 1 1
12 14378 1 1 48 LYS HZ1 H -5.328 -18.072 -5.530 1.00 . A A . 147 LYS HZ1 1 1
12 14379 1 1 48 LYS HZ2 H -4.183 -17.573 -4.388 1.00 . A A . 147 LYS HZ2 1 1
12 14380 1 1 48 LYS HZ3 H -4.954 -19.069 -4.215 1.00 . A A . 147 LYS HZ3 1 1
12 14381 1 1 48 LYS N N -3.951 -19.606 -0.377 1.00 . A A . 147 LYS N 1 1
12 14382 1 1 48 LYS NZ N -5.081 -18.083 -4.519 1.00 . A A . 147 LYS NZ 1 1
12 14383 1 1 48 LYS O O -3.431 -17.826 1.625 1.00 . A A . 147 LYS O 1 1
12 14384 1 1 49 SER C C 0.268 -15.709 1.603 1.00 . A A . 148 SER C 1 1
12 14385 1 1 49 SER CA C -1.099 -16.343 1.838 1.00 . A A . 148 SER CA 1 1
12 14386 1 1 49 SER CB C -1.047 -17.252 3.068 1.00 . A A . 148 SER CB 1 1
12 14387 1 1 49 SER H H -0.963 -17.105 -0.133 1.00 . A A . 148 SER H 1 1
12 14388 1 1 49 SER HA H -1.822 -15.560 2.011 1.00 . A A . 148 SER HA 1 1
12 14389 1 1 49 SER HB2 H -0.385 -16.822 3.803 1.00 . A A . 148 SER HB2 1 1
12 14390 1 1 49 SER HB3 H -2.039 -17.344 3.486 1.00 . A A . 148 SER HB3 1 1
12 14391 1 1 49 SER HG H -1.006 -19.200 3.279 1.00 . A A . 148 SER HG 1 1
12 14392 1 1 49 SER N N -1.529 -17.099 0.668 1.00 . A A . 148 SER N 1 1
12 14393 1 1 49 SER O O 1.010 -16.118 0.710 1.00 . A A . 148 SER O 1 1
12 14394 1 1 49 SER OG O -0.574 -18.544 2.727 1.00 . A A . 148 SER OG 1 1
12 14395 1 1 50 CYS C C 3.025 -14.922 2.704 1.00 . A A . 149 CYS C 1 1
12 14396 1 1 50 CYS CA C 1.871 -14.012 2.292 1.00 . A A . 149 CYS CA 1 1
12 14397 1 1 50 CYS CB C 1.871 -12.748 3.155 1.00 . A A . 149 CYS CB 1 1
12 14398 1 1 50 CYS H H -0.040 -14.424 3.104 1.00 . A A . 149 CYS H 1 1
12 14399 1 1 50 CYS HA H 2.002 -13.731 1.258 1.00 . A A . 149 CYS HA 1 1
12 14400 1 1 50 CYS HB2 H 1.222 -12.902 4.005 1.00 . A A . 149 CYS HB2 1 1
12 14401 1 1 50 CYS HB3 H 2.875 -12.560 3.504 1.00 . A A . 149 CYS HB3 1 1
12 14402 1 1 50 CYS N N 0.594 -14.705 2.411 1.00 . A A . 149 CYS N 1 1
12 14403 1 1 50 CYS O O 2.884 -15.751 3.603 1.00 . A A . 149 CYS O 1 1
12 14404 1 1 50 CYS SG S 1.297 -11.254 2.284 1.00 . A A . 149 CYS SG 1 1
12 14405 1 1 51 ALA C C 6.618 -14.738 2.216 1.00 . A A . 150 ALA C 1 1
12 14406 1 1 51 ALA CA C 5.343 -15.565 2.339 1.00 . A A . 150 ALA CA 1 1
12 14407 1 1 51 ALA CB C 5.404 -16.773 1.416 1.00 . A A . 150 ALA CB 1 1
12 14408 1 1 51 ALA H H 4.215 -14.083 1.334 1.00 . A A . 150 ALA H 1 1
12 14409 1 1 51 ALA HA H 5.255 -15.923 3.354 1.00 . A A . 150 ALA HA 1 1
12 14410 1 1 51 ALA HB1 H 5.285 -16.451 0.392 1.00 . A A . 150 ALA HB1 1 1
12 14411 1 1 51 ALA HB2 H 6.359 -17.265 1.530 1.00 . A A . 150 ALA HB2 1 1
12 14412 1 1 51 ALA HB3 H 4.612 -17.462 1.671 1.00 . A A . 150 ALA HB3 1 1
12 14413 1 1 51 ALA N N 4.165 -14.760 2.040 1.00 . A A . 150 ALA N 1 1
12 14414 1 1 51 ALA O O 6.565 -13.521 2.036 1.00 . A A . 150 ALA O 1 1
12 14415 1 1 52 SER C C 9.819 -15.197 0.984 1.00 . A A . 151 SER C 1 1
12 14416 1 1 52 SER CA C 9.052 -14.731 2.218 1.00 . A A . 151 SER CA 1 1
12 14417 1 1 52 SER CB C 9.882 -14.990 3.477 1.00 . A A . 151 SER CB 1 1
12 14418 1 1 52 SER H H 7.740 -16.375 2.457 1.00 . A A . 151 SER H 1 1
12 14419 1 1 52 SER HA H 8.866 -13.671 2.132 1.00 . A A . 151 SER HA 1 1
12 14420 1 1 52 SER HB2 H 10.932 -14.932 3.231 1.00 . A A . 151 SER HB2 1 1
12 14421 1 1 52 SER HB3 H 9.644 -14.244 4.221 1.00 . A A . 151 SER HB3 1 1
12 14422 1 1 52 SER HG H 10.374 -16.586 4.501 1.00 . A A . 151 SER HG 1 1
12 14423 1 1 52 SER N N 7.763 -15.405 2.314 1.00 . A A . 151 SER N 1 1
12 14424 1 1 52 SER O O 9.714 -16.353 0.575 1.00 . A A . 151 SER O 1 1
12 14425 1 1 52 SER OG O 9.609 -16.273 4.013 1.00 . A A . 151 SER OG 1 1
12 14426 1 1 53 SER C C 12.197 -15.871 -0.581 1.00 . A A . 152 SER C 1 1
12 14427 1 1 53 SER CA C 11.373 -14.604 -0.793 1.00 . A A . 152 SER CA 1 1
12 14428 1 1 53 SER CB C 12.296 -13.436 -1.147 1.00 . A A . 152 SER CB 1 1
12 14429 1 1 53 SER H H 10.632 -13.383 0.770 1.00 . A A . 152 SER H 1 1
12 14430 1 1 53 SER HA H 10.685 -14.769 -1.608 1.00 . A A . 152 SER HA 1 1
12 14431 1 1 53 SER HB2 H 11.774 -12.506 -0.981 1.00 . A A . 152 SER HB2 1 1
12 14432 1 1 53 SER HB3 H 13.175 -13.473 -0.521 1.00 . A A . 152 SER HB3 1 1
12 14433 1 1 53 SER HG H 12.033 -13.079 -3.055 1.00 . A A . 152 SER HG 1 1
12 14434 1 1 53 SER N N 10.591 -14.288 0.396 1.00 . A A . 152 SER N 1 1
12 14435 1 1 53 SER O O 12.065 -16.842 -1.325 1.00 . A A . 152 SER O 1 1
12 14436 1 1 53 SER OG O 12.698 -13.498 -2.505 1.00 . A A . 152 SER OG 1 1
12 14437 1 1 54 ALA C C 13.068 -18.281 0.830 1.00 . A A . 153 ALA C 1 1
12 14438 1 1 54 ALA CA C 13.891 -16.999 0.753 1.00 . A A . 153 ALA CA 1 1
12 14439 1 1 54 ALA CB C 14.634 -16.767 2.060 1.00 . A A . 153 ALA CB 1 1
12 14440 1 1 54 ALA H H 13.107 -15.049 0.998 1.00 . A A . 153 ALA H 1 1
12 14441 1 1 54 ALA HA H 14.622 -17.100 -0.036 1.00 . A A . 153 ALA HA 1 1
12 14442 1 1 54 ALA HB1 H 15.015 -17.708 2.429 1.00 . A A . 153 ALA HB1 1 1
12 14443 1 1 54 ALA HB2 H 15.456 -16.087 1.891 1.00 . A A . 153 ALA HB2 1 1
12 14444 1 1 54 ALA HB3 H 13.958 -16.342 2.788 1.00 . A A . 153 ALA HB3 1 1
12 14445 1 1 54 ALA N N 13.047 -15.853 0.440 1.00 . A A . 153 ALA N 1 1
12 14446 1 1 54 ALA O O 13.437 -19.302 0.251 1.00 . A A . 153 ALA O 1 1
12 14447 1 1 55 ALA C C 10.586 -19.874 0.347 1.00 . A A . 154 ALA C 1 1
12 14448 1 1 55 ALA CA C 11.078 -19.376 1.702 1.00 . A A . 154 ALA CA 1 1
12 14449 1 1 55 ALA CB C 9.898 -19.031 2.600 1.00 . A A . 154 ALA CB 1 1
12 14450 1 1 55 ALA H H 11.712 -17.378 1.989 1.00 . A A . 154 ALA H 1 1
12 14451 1 1 55 ALA HA H 11.644 -20.163 2.180 1.00 . A A . 154 ALA HA 1 1
12 14452 1 1 55 ALA HB1 H 9.477 -19.939 3.005 1.00 . A A . 154 ALA HB1 1 1
12 14453 1 1 55 ALA HB2 H 10.234 -18.398 3.408 1.00 . A A . 154 ALA HB2 1 1
12 14454 1 1 55 ALA HB3 H 9.147 -18.511 2.023 1.00 . A A . 154 ALA HB3 1 1
12 14455 1 1 55 ALA N N 11.953 -18.220 1.550 1.00 . A A . 154 ALA N 1 1
12 14456 1 1 55 ALA O O 10.704 -21.058 0.029 1.00 . A A . 154 ALA O 1 1
12 14457 1 1 56 CYS C C 10.572 -20.065 -2.577 1.00 . A A . 155 CYS C 1 1
12 14458 1 1 56 CYS CA C 9.521 -19.310 -1.768 1.00 . A A . 155 CYS CA 1 1
12 14459 1 1 56 CYS CB C 9.092 -18.048 -2.519 1.00 . A A . 155 CYS CB 1 1
12 14460 1 1 56 CYS H H 9.966 -18.035 -0.137 1.00 . A A . 155 CYS H 1 1
12 14461 1 1 56 CYS HA H 8.661 -19.948 -1.634 1.00 . A A . 155 CYS HA 1 1
12 14462 1 1 56 CYS HB2 H 8.773 -17.304 -1.803 1.00 . A A . 155 CYS HB2 1 1
12 14463 1 1 56 CYS HB3 H 9.935 -17.666 -3.075 1.00 . A A . 155 CYS HB3 1 1
12 14464 1 1 56 CYS N N 10.033 -18.964 -0.447 1.00 . A A . 155 CYS N 1 1
12 14465 1 1 56 CYS O O 10.247 -20.968 -3.349 1.00 . A A . 155 CYS O 1 1
12 14466 1 1 56 CYS SG S 7.724 -18.310 -3.692 1.00 . A A . 155 CYS SG 1 1
12 14467 1 1 57 LEU C C 13.108 -21.774 -2.654 1.00 . A A . 156 LEU C 1 1
12 14468 1 1 57 LEU CA C 12.933 -20.329 -3.109 1.00 . A A . 156 LEU CA 1 1
12 14469 1 1 57 LEU CB C 14.232 -19.551 -2.887 1.00 . A A . 156 LEU CB 1 1
12 14470 1 1 57 LEU CD1 C 15.352 -20.150 -5.048 1.00 . A A . 156 LEU CD1 1 1
12 14471 1 1 57 LEU CD2 C 16.722 -19.362 -3.109 1.00 . A A . 156 LEU CD2 1 1
12 14472 1 1 57 LEU CG C 15.486 -20.142 -3.533 1.00 . A A . 156 LEU CG 1 1
12 14473 1 1 57 LEU H H 12.030 -18.963 -1.768 1.00 . A A . 156 LEU H 1 1
12 14474 1 1 57 LEU HA H 12.694 -20.322 -4.162 1.00 . A A . 156 LEU HA 1 1
12 14475 1 1 57 LEU HB2 H 14.093 -18.557 -3.283 1.00 . A A . 156 LEU HB2 1 1
12 14476 1 1 57 LEU HB3 H 14.403 -19.492 -1.822 1.00 . A A . 156 LEU HB3 1 1
12 14477 1 1 57 LEU HD11 H 15.530 -21.149 -5.419 1.00 . A A . 156 LEU HD11 1 1
12 14478 1 1 57 LEU HD12 H 14.357 -19.835 -5.323 1.00 . A A . 156 LEU HD12 1 1
12 14479 1 1 57 LEU HD13 H 16.076 -19.473 -5.477 1.00 . A A . 156 LEU HD13 1 1
12 14480 1 1 57 LEU HD21 H 17.461 -19.405 -3.894 1.00 . A A . 156 LEU HD21 1 1
12 14481 1 1 57 LEU HD22 H 16.452 -18.332 -2.924 1.00 . A A . 156 LEU HD22 1 1
12 14482 1 1 57 LEU HD23 H 17.128 -19.795 -2.207 1.00 . A A . 156 LEU HD23 1 1
12 14483 1 1 57 LEU HG H 15.605 -21.165 -3.203 1.00 . A A . 156 LEU HG 1 1
12 14484 1 1 57 LEU N N 11.833 -19.688 -2.396 1.00 . A A . 156 LEU N 1 1
12 14485 1 1 57 LEU O O 13.457 -22.647 -3.449 1.00 . A A . 156 LEU O 1 1
12 14486 1 1 58 ILE C C 12.046 -24.337 -1.507 1.00 . A A . 157 ILE C 1 1
12 14487 1 1 58 ILE CA C 12.989 -23.360 -0.813 1.00 . A A . 157 ILE CA 1 1
12 14488 1 1 58 ILE CB C 12.696 -23.369 0.699 1.00 . A A . 157 ILE CB 1 1
12 14489 1 1 58 ILE CD1 C 14.848 -22.048 1.022 1.00 . A A . 157 ILE CD1 1 1
12 14490 1 1 58 ILE CG1 C 13.385 -22.185 1.382 1.00 . A A . 157 ILE CG1 1 1
12 14491 1 1 58 ILE CG2 C 13.151 -24.682 1.319 1.00 . A A . 157 ILE CG2 1 1
12 14492 1 1 58 ILE H H 12.586 -21.282 -0.788 1.00 . A A . 157 ILE H 1 1
12 14493 1 1 58 ILE HA H 14.007 -23.688 -0.964 1.00 . A A . 157 ILE HA 1 1
12 14494 1 1 58 ILE HB H 11.629 -23.284 0.838 1.00 . A A . 157 ILE HB 1 1
12 14495 1 1 58 ILE HD11 H 15.338 -21.412 1.744 1.00 . A A . 157 ILE HD11 1 1
12 14496 1 1 58 ILE HD12 H 15.313 -23.022 1.026 1.00 . A A . 157 ILE HD12 1 1
12 14497 1 1 58 ILE HD13 H 14.937 -21.611 0.038 1.00 . A A . 157 ILE HD13 1 1
12 14498 1 1 58 ILE HG12 H 12.886 -21.273 1.095 1.00 . A A . 157 ILE HG12 1 1
12 14499 1 1 58 ILE HG13 H 13.316 -22.307 2.453 1.00 . A A . 157 ILE HG13 1 1
12 14500 1 1 58 ILE HG21 H 13.141 -24.595 2.395 1.00 . A A . 157 ILE HG21 1 1
12 14501 1 1 58 ILE HG22 H 12.483 -25.474 1.015 1.00 . A A . 157 ILE HG22 1 1
12 14502 1 1 58 ILE HG23 H 14.153 -24.909 0.986 1.00 . A A . 157 ILE HG23 1 1
12 14503 1 1 58 ILE N N 12.861 -22.019 -1.372 1.00 . A A . 157 ILE N 1 1
12 14504 1 1 58 ILE O O 12.474 -25.375 -2.011 1.00 . A A . 157 ILE O 1 1
12 14505 1 1 59 ALA C C 10.059 -25.026 -3.651 1.00 . A A . 158 ALA C 1 1
12 14506 1 1 59 ALA CA C 9.759 -24.841 -2.168 1.00 . A A . 158 ALA CA 1 1
12 14507 1 1 59 ALA CB C 8.371 -24.248 -1.978 1.00 . A A . 158 ALA CB 1 1
12 14508 1 1 59 ALA H H 10.483 -23.156 -1.112 1.00 . A A . 158 ALA H 1 1
12 14509 1 1 59 ALA HA H 9.780 -25.807 -1.683 1.00 . A A . 158 ALA HA 1 1
12 14510 1 1 59 ALA HB1 H 7.630 -24.936 -2.358 1.00 . A A . 158 ALA HB1 1 1
12 14511 1 1 59 ALA HB2 H 8.195 -24.073 -0.926 1.00 . A A . 158 ALA HB2 1 1
12 14512 1 1 59 ALA HB3 H 8.303 -23.313 -2.514 1.00 . A A . 158 ALA HB3 1 1
12 14513 1 1 59 ALA N N 10.762 -23.996 -1.531 1.00 . A A . 158 ALA N 1 1
12 14514 1 1 59 ALA O O 9.803 -26.088 -4.218 1.00 . A A . 158 ALA O 1 1
12 14515 1 1 60 SER C C 12.146 -24.923 -5.941 1.00 . A A . 159 SER C 1 1
12 14516 1 1 60 SER CA C 10.932 -24.032 -5.695 1.00 . A A . 159 SER CA 1 1
12 14517 1 1 60 SER CB C 11.204 -22.623 -6.223 1.00 . A A . 159 SER CB 1 1
12 14518 1 1 60 SER H H 10.782 -23.166 -3.768 1.00 . A A . 159 SER H 1 1
12 14519 1 1 60 SER HA H 10.084 -24.447 -6.219 1.00 . A A . 159 SER HA 1 1
12 14520 1 1 60 SER HB2 H 11.996 -22.171 -5.645 1.00 . A A . 159 SER HB2 1 1
12 14521 1 1 60 SER HB3 H 11.503 -22.681 -7.260 1.00 . A A . 159 SER HB3 1 1
12 14522 1 1 60 SER HG H 10.107 -21.259 -5.343 1.00 . A A . 159 SER HG 1 1
12 14523 1 1 60 SER N N 10.602 -23.986 -4.275 1.00 . A A . 159 SER N 1 1
12 14524 1 1 60 SER O O 12.028 -26.010 -6.505 1.00 . A A . 159 SER O 1 1
12 14525 1 1 60 SER OG O 10.047 -21.810 -6.127 1.00 . A A . 159 SER OG 1 1
12 14526 1 1 61 ALA C C 14.404 -26.628 -5.154 1.00 . A A . 160 ALA C 1 1
12 14527 1 1 61 ALA CA C 14.549 -25.206 -5.685 1.00 . A A . 160 ALA CA 1 1
12 14528 1 1 61 ALA CB C 15.701 -24.496 -4.990 1.00 . A A . 160 ALA CB 1 1
12 14529 1 1 61 ALA H H 13.344 -23.579 -5.071 1.00 . A A . 160 ALA H 1 1
12 14530 1 1 61 ALA HA H 14.770 -25.249 -6.742 1.00 . A A . 160 ALA HA 1 1
12 14531 1 1 61 ALA HB1 H 15.332 -23.985 -4.113 1.00 . A A . 160 ALA HB1 1 1
12 14532 1 1 61 ALA HB2 H 16.447 -25.221 -4.698 1.00 . A A . 160 ALA HB2 1 1
12 14533 1 1 61 ALA HB3 H 16.142 -23.778 -5.666 1.00 . A A . 160 ALA HB3 1 1
12 14534 1 1 61 ALA N N 13.313 -24.453 -5.513 1.00 . A A . 160 ALA N 1 1
12 14535 1 1 61 ALA O O 14.895 -27.581 -5.758 1.00 . A A . 160 ALA O 1 1
12 14536 1 1 62 GLY C C 12.444 -28.869 -4.121 1.00 . A A . 161 GLY C 1 1
12 14537 1 1 62 GLY CA C 13.530 -28.074 -3.424 1.00 . A A . 161 GLY CA 1 1
12 14538 1 1 62 GLY H H 13.358 -25.969 -3.579 1.00 . A A . 161 GLY H 1 1
12 14539 1 1 62 GLY HA2 H 14.457 -28.625 -3.478 1.00 . A A . 161 GLY HA2 1 1
12 14540 1 1 62 GLY HA3 H 13.258 -27.948 -2.386 1.00 . A A . 161 GLY HA3 1 1
12 14541 1 1 62 GLY N N 13.727 -26.764 -4.018 1.00 . A A . 161 GLY N 1 1
12 14542 1 1 62 GLY O O 11.839 -28.396 -5.083 1.00 . A A . 161 GLY O 1 1
12 14543 1 1 63 TYR C C 9.802 -30.296 -4.144 1.00 . A A . 162 TYR C 1 1
12 14544 1 1 63 TYR CA C 11.180 -30.946 -4.221 1.00 . A A . 162 TYR CA 1 1
12 14545 1 1 63 TYR CB C 11.159 -32.299 -3.508 1.00 . A A . 162 TYR CB 1 1
12 14546 1 1 63 TYR CD1 C 12.252 -32.399 -1.234 1.00 . A A . 162 TYR CD1 1 1
12 14547 1 1 63 TYR CD2 C 9.930 -31.874 -1.343 1.00 . A A . 162 TYR CD2 1 1
12 14548 1 1 63 TYR CE1 C 12.215 -32.299 0.143 1.00 . A A . 162 TYR CE1 1 1
12 14549 1 1 63 TYR CE2 C 9.883 -31.771 0.033 1.00 . A A . 162 TYR CE2 1 1
12 14550 1 1 63 TYR CG C 11.113 -32.188 -2.001 1.00 . A A . 162 TYR CG 1 1
12 14551 1 1 63 TYR CZ C 11.028 -31.985 0.772 1.00 . A A . 162 TYR CZ 1 1
12 14552 1 1 63 TYR H H 12.712 -30.403 -2.867 1.00 . A A . 162 TYR H 1 1
12 14553 1 1 63 TYR HA H 11.435 -31.101 -5.260 1.00 . A A . 162 TYR HA 1 1
12 14554 1 1 63 TYR HB2 H 10.289 -32.852 -3.826 1.00 . A A . 162 TYR HB2 1 1
12 14555 1 1 63 TYR HB3 H 12.048 -32.852 -3.773 1.00 . A A . 162 TYR HB3 1 1
12 14556 1 1 63 TYR HD1 H 13.180 -32.645 -1.730 1.00 . A A . 162 TYR HD1 1 1
12 14557 1 1 63 TYR HD2 H 9.035 -31.707 -1.925 1.00 . A A . 162 TYR HD2 1 1
12 14558 1 1 63 TYR HE1 H 13.111 -32.467 0.722 1.00 . A A . 162 TYR HE1 1 1
12 14559 1 1 63 TYR HE2 H 8.954 -31.525 0.526 1.00 . A A . 162 TYR HE2 1 1
12 14560 1 1 63 TYR HH H 10.144 -32.217 2.463 1.00 . A A . 162 TYR HH 1 1
12 14561 1 1 63 TYR N N 12.197 -30.081 -3.636 1.00 . A A . 162 TYR N 1 1
12 14562 1 1 63 TYR O O 9.658 -29.179 -3.649 1.00 . A A . 162 TYR O 1 1
12 14563 1 1 63 TYR OH O 10.986 -31.884 2.144 1.00 . A A . 162 TYR OH 1 1
12 14564 1 1 64 GLN C C 7.352 -29.113 -5.258 1.00 . A A . 163 GLN C 1 1
12 14565 1 1 64 GLN CA C 7.425 -30.498 -4.624 1.00 . A A . 163 GLN CA 1 1
12 14566 1 1 64 GLN CB C 6.892 -30.445 -3.192 1.00 . A A . 163 GLN CB 1 1
12 14567 1 1 64 GLN CD C 5.118 -32.243 -3.140 1.00 . A A . 163 GLN CD 1 1
12 14568 1 1 64 GLN CG C 6.481 -31.803 -2.645 1.00 . A A . 163 GLN CG 1 1
12 14569 1 1 64 GLN H H 8.970 -31.890 -5.018 1.00 . A A . 163 GLN H 1 1
12 14570 1 1 64 GLN HA H 6.815 -31.176 -5.201 1.00 . A A . 163 GLN HA 1 1
12 14571 1 1 64 GLN HB2 H 7.658 -30.039 -2.549 1.00 . A A . 163 GLN HB2 1 1
12 14572 1 1 64 GLN HB3 H 6.029 -29.795 -3.165 1.00 . A A . 163 GLN HB3 1 1
12 14573 1 1 64 GLN HE21 H 4.701 -33.034 -1.364 1.00 . A A . 163 GLN HE21 1 1
12 14574 1 1 64 GLN HE22 H 3.463 -33.180 -2.560 1.00 . A A . 163 GLN HE22 1 1
12 14575 1 1 64 GLN HG2 H 7.212 -32.536 -2.951 1.00 . A A . 163 GLN HG2 1 1
12 14576 1 1 64 GLN HG3 H 6.456 -31.749 -1.566 1.00 . A A . 163 GLN HG3 1 1
12 14577 1 1 64 GLN N N 8.792 -31.005 -4.637 1.00 . A A . 163 GLN N 1 1
12 14578 1 1 64 GLN NE2 N 4.349 -32.885 -2.267 1.00 . A A . 163 GLN NE2 1 1
12 14579 1 1 64 GLN O O 6.592 -28.254 -4.812 1.00 . A A . 163 GLN O 1 1
12 14580 1 1 64 GLN OE1 O 4.758 -32.010 -4.294 1.00 . A A . 163 GLN OE1 1 1
12 14581 1 1 65 SER C C 7.175 -27.600 -8.144 1.00 . A A . 164 SER C 1 1
12 14582 1 1 65 SER CA C 8.178 -27.619 -6.994 1.00 . A A . 164 SER CA 1 1
12 14583 1 1 65 SER CB C 9.585 -27.334 -7.524 1.00 . A A . 164 SER CB 1 1
12 14584 1 1 65 SER H H 8.733 -29.626 -6.610 1.00 . A A . 164 SER H 1 1
12 14585 1 1 65 SER HA H 7.908 -26.853 -6.283 1.00 . A A . 164 SER HA 1 1
12 14586 1 1 65 SER HB2 H 10.304 -27.505 -6.738 1.00 . A A . 164 SER HB2 1 1
12 14587 1 1 65 SER HB3 H 9.794 -27.993 -8.354 1.00 . A A . 164 SER HB3 1 1
12 14588 1 1 65 SER HG H 10.301 -25.952 -8.714 1.00 . A A . 164 SER HG 1 1
12 14589 1 1 65 SER N N 8.149 -28.902 -6.301 1.00 . A A . 164 SER N 1 1
12 14590 1 1 65 SER O O 6.173 -26.886 -8.097 1.00 . A A . 164 SER O 1 1
12 14591 1 1 65 SER OG O 9.700 -25.992 -7.966 1.00 . A A . 164 SER OG 1 1
12 14592 1 1 66 PHE C C 5.247 -29.118 -9.978 1.00 . A A . 165 PHE C 1 1
12 14593 1 1 66 PHE CA C 6.577 -28.463 -10.339 1.00 . A A . 165 PHE CA 1 1
12 14594 1 1 66 PHE CB C 7.255 -29.247 -11.465 1.00 . A A . 165 PHE CB 1 1
12 14595 1 1 66 PHE CD1 C 7.879 -27.360 -12.998 1.00 . A A . 165 PHE CD1 1 1
12 14596 1 1 66 PHE CD2 C 9.614 -28.774 -12.175 1.00 . A A . 165 PHE CD2 1 1
12 14597 1 1 66 PHE CE1 C 8.811 -26.619 -13.700 1.00 . A A . 165 PHE CE1 1 1
12 14598 1 1 66 PHE CE2 C 10.550 -28.036 -12.875 1.00 . A A . 165 PHE CE2 1 1
12 14599 1 1 66 PHE CG C 8.270 -28.444 -12.228 1.00 . A A . 165 PHE CG 1 1
12 14600 1 1 66 PHE CZ C 10.148 -26.958 -13.639 1.00 . A A . 165 PHE CZ 1 1
12 14601 1 1 66 PHE H H 8.267 -28.935 -9.155 1.00 . A A . 165 PHE H 1 1
12 14602 1 1 66 PHE HA H 6.389 -27.456 -10.676 1.00 . A A . 165 PHE HA 1 1
12 14603 1 1 66 PHE HB2 H 7.758 -30.104 -11.045 1.00 . A A . 165 PHE HB2 1 1
12 14604 1 1 66 PHE HB3 H 6.503 -29.582 -12.163 1.00 . A A . 165 PHE HB3 1 1
12 14605 1 1 66 PHE HD1 H 6.832 -27.094 -13.046 1.00 . A A . 165 PHE HD1 1 1
12 14606 1 1 66 PHE HD2 H 9.931 -29.617 -11.578 1.00 . A A . 165 PHE HD2 1 1
12 14607 1 1 66 PHE HE1 H 8.492 -25.777 -14.297 1.00 . A A . 165 PHE HE1 1 1
12 14608 1 1 66 PHE HE2 H 11.596 -28.303 -12.826 1.00 . A A . 165 PHE HE2 1 1
12 14609 1 1 66 PHE HZ H 10.877 -26.380 -14.187 1.00 . A A . 165 PHE HZ 1 1
12 14610 1 1 66 PHE N N 7.453 -28.389 -9.176 1.00 . A A . 165 PHE N 1 1
12 14611 1 1 66 PHE O O 5.020 -29.495 -8.828 1.00 . A A . 165 PHE O 1 1
12 14612 1 1 67 CYS C C 2.934 -31.159 -11.541 1.00 . A A . 166 CYS C 1 1
12 14613 1 1 67 CYS CA C 3.062 -29.857 -10.756 1.00 . A A . 166 CYS CA 1 1
12 14614 1 1 67 CYS CB C 1.954 -28.887 -11.170 1.00 . A A . 166 CYS CB 1 1
12 14615 1 1 67 CYS H H 4.609 -28.929 -11.864 1.00 . A A . 166 CYS H 1 1
12 14616 1 1 67 CYS HA H 2.964 -30.074 -9.704 1.00 . A A . 166 CYS HA 1 1
12 14617 1 1 67 CYS HB2 H 1.806 -28.956 -12.238 1.00 . A A . 166 CYS HB2 1 1
12 14618 1 1 67 CYS HB3 H 1.038 -29.163 -10.667 1.00 . A A . 166 CYS HB3 1 1
12 14619 1 1 67 CYS N N 4.370 -29.249 -10.968 1.00 . A A . 166 CYS N 1 1
12 14620 1 1 67 CYS O O 3.910 -31.657 -12.101 1.00 . A A . 166 CYS O 1 1
12 14621 1 1 67 CYS SG S 2.303 -27.144 -10.773 1.00 . A A . 166 CYS SG 1 1
12 14622 1 1 68 SER C C 0.768 -32.681 -13.620 1.00 . A A . 167 SER C 1 1
12 14623 1 1 68 SER CA C 1.466 -32.950 -12.291 1.00 . A A . 167 SER CA 1 1
12 14624 1 1 68 SER CB C 0.612 -33.887 -11.434 1.00 . A A . 167 SER CB 1 1
12 14625 1 1 68 SER H H 0.984 -31.259 -11.111 1.00 . A A . 167 SER H 1 1
12 14626 1 1 68 SER HA H 2.418 -33.422 -12.486 1.00 . A A . 167 SER HA 1 1
12 14627 1 1 68 SER HB2 H -0.173 -33.320 -10.958 1.00 . A A . 167 SER HB2 1 1
12 14628 1 1 68 SER HB3 H 0.175 -34.648 -12.064 1.00 . A A . 167 SER HB3 1 1
12 14629 1 1 68 SER HG H 2.092 -33.920 -10.151 1.00 . A A . 167 SER HG 1 1
12 14630 1 1 68 SER N N 1.722 -31.704 -11.578 1.00 . A A . 167 SER N 1 1
12 14631 1 1 68 SER O O 0.120 -31.652 -13.814 1.00 . A A . 167 SER O 1 1
12 14632 1 1 68 SER OG O 1.393 -34.515 -10.432 1.00 . A A . 167 SER OG 1 1
12 14633 1 1 69 PRO C C -1.228 -33.643 -15.840 1.00 . A A . 168 PRO C 1 1
12 14634 1 1 69 PRO CA C 0.291 -33.519 -15.888 1.00 . A A . 168 PRO CA 1 1
12 14635 1 1 69 PRO CB C 0.900 -34.694 -16.657 1.00 . A A . 168 PRO CB 1 1
12 14636 1 1 69 PRO CD C 1.660 -34.881 -14.399 1.00 . A A . 168 PRO CD 1 1
12 14637 1 1 69 PRO CG C 1.266 -35.685 -15.607 1.00 . A A . 168 PRO CG 1 1
12 14638 1 1 69 PRO HA H 0.560 -32.591 -16.373 1.00 . A A . 168 PRO HA 1 1
12 14639 1 1 69 PRO HB2 H 0.168 -35.096 -17.344 1.00 . A A . 168 PRO HB2 1 1
12 14640 1 1 69 PRO HB3 H 1.769 -34.359 -17.204 1.00 . A A . 168 PRO HB3 1 1
12 14641 1 1 69 PRO HD2 H 1.369 -35.394 -13.494 1.00 . A A . 168 PRO HD2 1 1
12 14642 1 1 69 PRO HD3 H 2.723 -34.691 -14.402 1.00 . A A . 168 PRO HD3 1 1
12 14643 1 1 69 PRO HG2 H 0.417 -36.311 -15.381 1.00 . A A . 168 PRO HG2 1 1
12 14644 1 1 69 PRO HG3 H 2.098 -36.286 -15.944 1.00 . A A . 168 PRO HG3 1 1
12 14645 1 1 69 PRO N N 0.902 -33.629 -14.560 1.00 . A A . 168 PRO N 1 1
12 14646 1 1 69 PRO O O -1.943 -32.887 -16.495 1.00 . A A . 168 PRO O 1 1
12 14647 1 1 70 GLY C C -3.724 -34.155 -13.701 1.00 . A A . 169 GLY C 1 1
12 14648 1 1 70 GLY CA C -3.145 -34.808 -14.940 1.00 . A A . 169 GLY CA 1 1
12 14649 1 1 70 GLY H H -1.095 -35.176 -14.560 1.00 . A A . 169 GLY H 1 1
12 14650 1 1 70 GLY HA2 H -3.631 -34.396 -15.812 1.00 . A A . 169 GLY HA2 1 1
12 14651 1 1 70 GLY HA3 H -3.343 -35.870 -14.899 1.00 . A A . 169 GLY HA3 1 1
12 14652 1 1 70 GLY N N -1.714 -34.603 -15.059 1.00 . A A . 169 GLY N 1 1
12 14653 1 1 70 GLY O O -3.919 -32.940 -13.663 1.00 . A A . 169 GLY O 1 1
12 14654 1 1 71 LYS C C -3.874 -35.097 -10.232 1.00 . A A . 170 LYS C 1 1
12 14655 1 1 71 LYS CA C -4.561 -34.458 -11.435 1.00 . A A . 170 LYS CA 1 1
12 14656 1 1 71 LYS CB C -6.066 -34.730 -11.380 1.00 . A A . 170 LYS CB 1 1
12 14657 1 1 71 LYS CD C -6.822 -36.693 -12.753 1.00 . A A . 170 LYS CD 1 1
12 14658 1 1 71 LYS CE C -5.650 -37.328 -13.486 1.00 . A A . 170 LYS CE 1 1
12 14659 1 1 71 LYS CG C -6.417 -36.208 -11.372 1.00 . A A . 170 LYS CG 1 1
12 14660 1 1 71 LYS H H -3.823 -35.923 -12.773 1.00 . A A . 170 LYS H 1 1
12 14661 1 1 71 LYS HA H -4.395 -33.392 -11.405 1.00 . A A . 170 LYS HA 1 1
12 14662 1 1 71 LYS HB2 H -6.469 -34.280 -10.485 1.00 . A A . 170 LYS HB2 1 1
12 14663 1 1 71 LYS HB3 H -6.533 -34.276 -12.243 1.00 . A A . 170 LYS HB3 1 1
12 14664 1 1 71 LYS HD2 H -7.608 -37.426 -12.652 1.00 . A A . 170 LYS HD2 1 1
12 14665 1 1 71 LYS HD3 H -7.183 -35.852 -13.329 1.00 . A A . 170 LYS HD3 1 1
12 14666 1 1 71 LYS HE2 H -5.138 -36.564 -14.050 1.00 . A A . 170 LYS HE2 1 1
12 14667 1 1 71 LYS HE3 H -4.975 -37.753 -12.758 1.00 . A A . 170 LYS HE3 1 1
12 14668 1 1 71 LYS HG2 H -5.557 -36.771 -11.042 1.00 . A A . 170 LYS HG2 1 1
12 14669 1 1 71 LYS HG3 H -7.239 -36.369 -10.688 1.00 . A A . 170 LYS HG3 1 1
12 14670 1 1 71 LYS HZ1 H -5.369 -39.143 -14.481 1.00 . A A . 170 LYS HZ1 1 1
12 14671 1 1 71 LYS HZ2 H -6.981 -38.826 -14.077 1.00 . A A . 170 LYS HZ2 1 1
12 14672 1 1 71 LYS HZ3 H -6.256 -38.007 -15.367 1.00 . A A . 170 LYS HZ3 1 1
12 14673 1 1 71 LYS N N -4.001 -34.963 -12.683 1.00 . A A . 170 LYS N 1 1
12 14674 1 1 71 LYS NZ N -6.095 -38.401 -14.418 1.00 . A A . 170 LYS NZ 1 1
12 14675 1 1 71 LYS O O -3.906 -34.555 -9.126 1.00 . A A . 170 LYS O 1 1
12 14676 1 1 72 LEU C C -1.665 -36.014 -8.593 1.00 . A A . 171 LEU C 1 1
12 14677 1 1 72 LEU CA C -2.556 -36.962 -9.389 1.00 . A A . 171 LEU CA 1 1
12 14678 1 1 72 LEU CB C -1.717 -38.100 -9.973 1.00 . A A . 171 LEU CB 1 1
12 14679 1 1 72 LEU CD1 C -2.642 -40.287 -9.171 1.00 . A A . 171 LEU CD1 1 1
12 14680 1 1 72 LEU CD2 C -0.169 -39.983 -9.391 1.00 . A A . 171 LEU CD2 1 1
12 14681 1 1 72 LEU CG C -1.488 -39.303 -9.058 1.00 . A A . 171 LEU CG 1 1
12 14682 1 1 72 LEU H H -3.262 -36.632 -11.357 1.00 . A A . 171 LEU H 1 1
12 14683 1 1 72 LEU HA H -3.301 -37.377 -8.727 1.00 . A A . 171 LEU HA 1 1
12 14684 1 1 72 LEU HB2 H -2.213 -38.452 -10.864 1.00 . A A . 171 LEU HB2 1 1
12 14685 1 1 72 LEU HB3 H -0.751 -37.695 -10.237 1.00 . A A . 171 LEU HB3 1 1
12 14686 1 1 72 LEU HD11 H -3.093 -40.201 -10.148 1.00 . A A . 171 LEU HD11 1 1
12 14687 1 1 72 LEU HD12 H -2.272 -41.293 -9.033 1.00 . A A . 171 LEU HD12 1 1
12 14688 1 1 72 LEU HD13 H -3.379 -40.067 -8.413 1.00 . A A . 171 LEU HD13 1 1
12 14689 1 1 72 LEU HD21 H -0.311 -40.656 -10.225 1.00 . A A . 171 LEU HD21 1 1
12 14690 1 1 72 LEU HD22 H 0.566 -39.236 -9.653 1.00 . A A . 171 LEU HD22 1 1
12 14691 1 1 72 LEU HD23 H 0.176 -40.541 -8.533 1.00 . A A . 171 LEU HD23 1 1
12 14692 1 1 72 LEU HG H -1.440 -38.963 -8.032 1.00 . A A . 171 LEU HG 1 1
12 14693 1 1 72 LEU N N -3.253 -36.250 -10.455 1.00 . A A . 171 LEU N 1 1
12 14694 1 1 72 LEU O O -0.616 -35.585 -9.071 1.00 . A A . 171 LEU O 1 1
12 14695 1 1 73 ASN C C -0.767 -33.622 -7.307 1.00 . A A . 172 ASN C 1 1
12 14696 1 1 73 ASN CA C -1.329 -34.797 -6.512 1.00 . A A . 172 ASN CA 1 1
12 14697 1 1 73 ASN CB C -0.189 -35.558 -5.831 1.00 . A A . 172 ASN CB 1 1
12 14698 1 1 73 ASN CG C 0.808 -36.119 -6.827 1.00 . A A . 172 ASN CG 1 1
12 14699 1 1 73 ASN H H -2.935 -36.067 -7.049 1.00 . A A . 172 ASN H 1 1
12 14700 1 1 73 ASN HA H -1.999 -34.418 -5.755 1.00 . A A . 172 ASN HA 1 1
12 14701 1 1 73 ASN HB2 H 0.335 -34.888 -5.165 1.00 . A A . 172 ASN HB2 1 1
12 14702 1 1 73 ASN HB3 H -0.600 -36.377 -5.261 1.00 . A A . 172 ASN HB3 1 1
12 14703 1 1 73 ASN HD21 H -0.212 -37.823 -6.925 1.00 . A A . 172 ASN HD21 1 1
12 14704 1 1 73 ASN HD22 H 1.206 -37.738 -7.908 1.00 . A A . 172 ASN HD22 1 1
12 14705 1 1 73 ASN N N -2.090 -35.693 -7.375 1.00 . A A . 172 ASN N 1 1
12 14706 1 1 73 ASN ND2 N 0.577 -37.351 -7.264 1.00 . A A . 172 ASN ND2 1 1
12 14707 1 1 73 ASN O O 0.403 -33.267 -7.166 1.00 . A A . 172 ASN O 1 1
12 14708 1 1 73 ASN OD1 O 1.773 -35.451 -7.198 1.00 . A A . 172 ASN OD1 1 1
12 14709 1 1 74 SER C C -1.096 -30.620 -8.121 1.00 . A A . 173 SER C 1 1
12 14710 1 1 74 SER CA C -1.198 -31.889 -8.961 1.00 . A A . 173 SER CA 1 1
12 14711 1 1 74 SER CB C -2.187 -31.677 -10.109 1.00 . A A . 173 SER CB 1 1
12 14712 1 1 74 SER H H -2.531 -33.352 -8.209 1.00 . A A . 173 SER H 1 1
12 14713 1 1 74 SER HA H -0.226 -32.114 -9.372 1.00 . A A . 173 SER HA 1 1
12 14714 1 1 74 SER HB2 H -2.219 -30.629 -10.364 1.00 . A A . 173 SER HB2 1 1
12 14715 1 1 74 SER HB3 H -1.865 -32.247 -10.968 1.00 . A A . 173 SER HB3 1 1
12 14716 1 1 74 SER HG H -4.092 -31.351 -9.789 1.00 . A A . 173 SER HG 1 1
12 14717 1 1 74 SER N N -1.611 -33.023 -8.141 1.00 . A A . 173 SER N 1 1
12 14718 1 1 74 SER O O -1.938 -29.726 -8.221 1.00 . A A . 173 SER O 1 1
12 14719 1 1 74 SER OG O -3.490 -32.098 -9.744 1.00 . A A . 173 SER OG 1 1
12 14720 1 1 75 VAL C C 1.058 -28.363 -7.113 1.00 . A A . 174 VAL C 1 1
12 14721 1 1 75 VAL CA C 0.155 -29.388 -6.436 1.00 . A A . 174 VAL CA 1 1
12 14722 1 1 75 VAL CB C 0.779 -29.794 -5.087 1.00 . A A . 174 VAL CB 1 1
12 14723 1 1 75 VAL CG1 C 0.961 -28.576 -4.194 1.00 . A A . 174 VAL CG1 1 1
12 14724 1 1 75 VAL CG2 C -0.079 -30.846 -4.400 1.00 . A A . 174 VAL CG2 1 1
12 14725 1 1 75 VAL H H 0.578 -31.291 -7.258 1.00 . A A . 174 VAL H 1 1
12 14726 1 1 75 VAL HA H -0.806 -28.934 -6.242 1.00 . A A . 174 VAL HA 1 1
12 14727 1 1 75 VAL HB H 1.752 -30.222 -5.278 1.00 . A A . 174 VAL HB 1 1
12 14728 1 1 75 VAL HG11 H 0.175 -27.863 -4.393 1.00 . A A . 174 VAL HG11 1 1
12 14729 1 1 75 VAL HG12 H 0.918 -28.880 -3.159 1.00 . A A . 174 VAL HG12 1 1
12 14730 1 1 75 VAL HG13 H 1.919 -28.121 -4.397 1.00 . A A . 174 VAL HG13 1 1
12 14731 1 1 75 VAL HG21 H -0.157 -30.615 -3.347 1.00 . A A . 174 VAL HG21 1 1
12 14732 1 1 75 VAL HG22 H -1.064 -30.852 -4.841 1.00 . A A . 174 VAL HG22 1 1
12 14733 1 1 75 VAL HG23 H 0.377 -31.818 -4.522 1.00 . A A . 174 VAL HG23 1 1
12 14734 1 1 75 VAL N N -0.059 -30.547 -7.293 1.00 . A A . 174 VAL N 1 1
12 14735 1 1 75 VAL O O 2.106 -28.708 -7.659 1.00 . A A . 174 VAL O 1 1
12 14736 1 1 76 CYS C C 1.779 -24.962 -6.648 1.00 . A A . 175 CYS C 1 1
12 14737 1 1 76 CYS CA C 1.417 -26.024 -7.682 1.00 . A A . 175 CYS CA 1 1
12 14738 1 1 76 CYS CB C 0.626 -25.387 -8.827 1.00 . A A . 175 CYS CB 1 1
12 14739 1 1 76 CYS H H -0.199 -26.887 -6.622 1.00 . A A . 175 CYS H 1 1
12 14740 1 1 76 CYS HA H 2.326 -26.449 -8.077 1.00 . A A . 175 CYS HA 1 1
12 14741 1 1 76 CYS HB2 H -0.369 -25.150 -8.479 1.00 . A A . 175 CYS HB2 1 1
12 14742 1 1 76 CYS HB3 H 1.121 -24.478 -9.134 1.00 . A A . 175 CYS HB3 1 1
12 14743 1 1 76 CYS N N 0.645 -27.101 -7.073 1.00 . A A . 175 CYS N 1 1
12 14744 1 1 76 CYS O O 1.016 -24.702 -5.716 1.00 . A A . 175 CYS O 1 1
12 14745 1 1 76 CYS SG S 0.459 -26.451 -10.296 1.00 . A A . 175 CYS SG 1 1
12 14746 1 1 77 ILE C C 4.075 -22.171 -6.656 1.00 . A A . 176 ILE C 1 1
12 14747 1 1 77 ILE CA C 3.410 -23.317 -5.902 1.00 . A A . 176 ILE CA 1 1
12 14748 1 1 77 ILE CB C 4.403 -23.883 -4.870 1.00 . A A . 176 ILE CB 1 1
12 14749 1 1 77 ILE CD1 C 4.709 -25.884 -3.327 1.00 . A A . 176 ILE CD1 1 1
12 14750 1 1 77 ILE CG1 C 3.730 -24.962 -4.020 1.00 . A A . 176 ILE CG1 1 1
12 14751 1 1 77 ILE CG2 C 4.945 -22.768 -3.989 1.00 . A A . 176 ILE CG2 1 1
12 14752 1 1 77 ILE H H 3.510 -24.602 -7.580 1.00 . A A . 176 ILE H 1 1
12 14753 1 1 77 ILE HA H 2.550 -22.934 -5.371 1.00 . A A . 176 ILE HA 1 1
12 14754 1 1 77 ILE HB H 5.232 -24.322 -5.405 1.00 . A A . 176 ILE HB 1 1
12 14755 1 1 77 ILE HD11 H 5.718 -25.597 -3.584 1.00 . A A . 176 ILE HD11 1 1
12 14756 1 1 77 ILE HD12 H 4.576 -25.813 -2.258 1.00 . A A . 176 ILE HD12 1 1
12 14757 1 1 77 ILE HD13 H 4.532 -26.901 -3.645 1.00 . A A . 176 ILE HD13 1 1
12 14758 1 1 77 ILE HG12 H 3.127 -24.489 -3.261 1.00 . A A . 176 ILE HG12 1 1
12 14759 1 1 77 ILE HG13 H 3.096 -25.566 -4.653 1.00 . A A . 176 ILE HG13 1 1
12 14760 1 1 77 ILE HG21 H 5.569 -22.113 -4.580 1.00 . A A . 176 ILE HG21 1 1
12 14761 1 1 77 ILE HG22 H 4.122 -22.204 -3.575 1.00 . A A . 176 ILE HG22 1 1
12 14762 1 1 77 ILE HG23 H 5.529 -23.194 -3.187 1.00 . A A . 176 ILE HG23 1 1
12 14763 1 1 77 ILE N N 2.947 -24.352 -6.819 1.00 . A A . 176 ILE N 1 1
12 14764 1 1 77 ILE O O 4.818 -22.392 -7.612 1.00 . A A . 176 ILE O 1 1
12 14765 1 1 78 SER C C 4.089 -18.513 -6.028 1.00 . A A . 177 SER C 1 1
12 14766 1 1 78 SER CA C 4.374 -19.764 -6.854 1.00 . A A . 177 SER CA 1 1
12 14767 1 1 78 SER CB C 3.811 -19.596 -8.266 1.00 . A A . 177 SER CB 1 1
12 14768 1 1 78 SER H H 3.203 -20.834 -5.452 1.00 . A A . 177 SER H 1 1
12 14769 1 1 78 SER HA H 5.443 -19.904 -6.916 1.00 . A A . 177 SER HA 1 1
12 14770 1 1 78 SER HB2 H 2.789 -19.944 -8.288 1.00 . A A . 177 SER HB2 1 1
12 14771 1 1 78 SER HB3 H 3.841 -18.551 -8.541 1.00 . A A . 177 SER HB3 1 1
12 14772 1 1 78 SER HG H 4.625 -19.846 -10.031 1.00 . A A . 177 SER HG 1 1
12 14773 1 1 78 SER N N 3.803 -20.946 -6.219 1.00 . A A . 177 SER N 1 1
12 14774 1 1 78 SER O O 3.227 -18.517 -5.149 1.00 . A A . 177 SER O 1 1
12 14775 1 1 78 SER OG O 4.566 -20.337 -9.208 1.00 . A A . 177 SER OG 1 1
12 14776 1 1 79 CYS C C 4.982 -14.996 -6.504 1.00 . A A . 178 CYS C 1 1
12 14777 1 1 79 CYS CA C 4.649 -16.182 -5.603 1.00 . A A . 178 CYS CA 1 1
12 14778 1 1 79 CYS CB C 5.536 -16.154 -4.356 1.00 . A A . 178 CYS CB 1 1
12 14779 1 1 79 CYS H H 5.493 -17.499 -7.029 1.00 . A A . 178 CYS H 1 1
12 14780 1 1 79 CYS HA H 3.616 -16.110 -5.301 1.00 . A A . 178 CYS HA 1 1
12 14781 1 1 79 CYS HB2 H 5.558 -15.149 -3.962 1.00 . A A . 178 CYS HB2 1 1
12 14782 1 1 79 CYS HB3 H 5.119 -16.817 -3.613 1.00 . A A . 178 CYS HB3 1 1
12 14783 1 1 79 CYS N N 4.821 -17.442 -6.317 1.00 . A A . 178 CYS N 1 1
12 14784 1 1 79 CYS O O 5.617 -15.153 -7.547 1.00 . A A . 178 CYS O 1 1
12 14785 1 1 79 CYS SG S 7.258 -16.668 -4.657 1.00 . A A . 178 CYS SG 1 1
12 14786 1 1 80 CYS C C 5.177 -11.439 -5.943 1.00 . A A . 179 CYS C 1 1
12 14787 1 1 80 CYS CA C 4.798 -12.596 -6.862 1.00 . A A . 179 CYS CA 1 1
12 14788 1 1 80 CYS CB C 3.562 -12.224 -7.685 1.00 . A A . 179 CYS CB 1 1
12 14789 1 1 80 CYS H H 4.045 -13.747 -5.253 1.00 . A A . 179 CYS H 1 1
12 14790 1 1 80 CYS HA H 5.620 -12.791 -7.533 1.00 . A A . 179 CYS HA 1 1
12 14791 1 1 80 CYS HB2 H 2.943 -11.553 -7.107 1.00 . A A . 179 CYS HB2 1 1
12 14792 1 1 80 CYS HB3 H 3.878 -11.725 -8.589 1.00 . A A . 179 CYS HB3 1 1
12 14793 1 1 80 CYS N N 4.547 -13.809 -6.094 1.00 . A A . 179 CYS N 1 1
12 14794 1 1 80 CYS O O 5.160 -11.572 -4.720 1.00 . A A . 179 CYS O 1 1
12 14795 1 1 80 CYS SG S 2.534 -13.648 -8.167 1.00 . A A . 179 CYS SG 1 1
12 14796 1 1 81 ASN C C 4.954 -7.960 -6.055 1.00 . A A . 180 ASN C 1 1
12 14797 1 1 81 ASN CA C 5.904 -9.121 -5.777 1.00 . A A . 180 ASN CA 1 1
12 14798 1 1 81 ASN CB C 7.339 -8.713 -6.116 1.00 . A A . 180 ASN CB 1 1
12 14799 1 1 81 ASN CG C 8.310 -9.873 -6.011 1.00 . A A . 180 ASN CG 1 1
12 14800 1 1 81 ASN H H 5.514 -10.257 -7.520 1.00 . A A . 180 ASN H 1 1
12 14801 1 1 81 ASN HA H 5.849 -9.373 -4.729 1.00 . A A . 180 ASN HA 1 1
12 14802 1 1 81 ASN HB2 H 7.369 -8.334 -7.127 1.00 . A A . 180 ASN HB2 1 1
12 14803 1 1 81 ASN HB3 H 7.657 -7.938 -5.436 1.00 . A A . 180 ASN HB3 1 1
12 14804 1 1 81 ASN HD21 H 8.409 -10.002 -7.993 1.00 . A A . 180 ASN HD21 1 1
12 14805 1 1 81 ASN HD22 H 9.367 -11.143 -7.116 1.00 . A A . 180 ASN HD22 1 1
12 14806 1 1 81 ASN N N 5.520 -10.302 -6.541 1.00 . A A . 180 ASN N 1 1
12 14807 1 1 81 ASN ND2 N 8.739 -10.391 -7.155 1.00 . A A . 180 ASN ND2 1 1
12 14808 1 1 81 ASN O O 5.071 -6.889 -5.459 1.00 . A A . 180 ASN O 1 1
12 14809 1 1 81 ASN OD1 O 8.670 -10.297 -4.913 1.00 . A A . 180 ASN OD1 1 1
12 14810 1 1 82 THR C C 1.805 -7.229 -6.435 1.00 . A A . 181 THR C 1 1
12 14811 1 1 82 THR CA C 3.040 -7.153 -7.325 1.00 . A A . 181 THR CA 1 1
12 14812 1 1 82 THR CB C 2.607 -7.280 -8.797 1.00 . A A . 181 THR CB 1 1
12 14813 1 1 82 THR CG2 C 3.497 -6.437 -9.698 1.00 . A A . 181 THR CG2 1 1
12 14814 1 1 82 THR H H 3.968 -9.054 -7.407 1.00 . A A . 181 THR H 1 1
12 14815 1 1 82 THR HA H 3.510 -6.189 -7.191 1.00 . A A . 181 THR HA 1 1
12 14816 1 1 82 THR HB H 1.589 -6.926 -8.889 1.00 . A A . 181 THR HB 1 1
12 14817 1 1 82 THR HG1 H 2.265 -8.740 -10.078 1.00 . A A . 181 THR HG1 1 1
12 14818 1 1 82 THR HG21 H 3.276 -5.391 -9.545 1.00 . A A . 181 THR HG21 1 1
12 14819 1 1 82 THR HG22 H 4.533 -6.624 -9.457 1.00 . A A . 181 THR HG22 1 1
12 14820 1 1 82 THR HG23 H 3.314 -6.697 -10.730 1.00 . A A . 181 THR HG23 1 1
12 14821 1 1 82 THR N N 4.010 -8.180 -6.966 1.00 . A A . 181 THR N 1 1
12 14822 1 1 82 THR O O 1.528 -8.249 -5.802 1.00 . A A . 181 THR O 1 1
12 14823 1 1 82 THR OG1 O 2.664 -8.650 -9.209 1.00 . A A . 181 THR OG1 1 1
12 14824 1 1 83 PRO C C -1.300 -6.913 -6.129 1.00 . A A . 182 PRO C 1 1
12 14825 1 1 83 PRO CA C -0.177 -6.044 -5.574 1.00 . A A . 182 PRO CA 1 1
12 14826 1 1 83 PRO CB C -0.556 -4.564 -5.654 1.00 . A A . 182 PRO CB 1 1
12 14827 1 1 83 PRO CD C 1.313 -4.875 -7.111 1.00 . A A . 182 PRO CD 1 1
12 14828 1 1 83 PRO CG C 0.045 -4.087 -6.931 1.00 . A A . 182 PRO CG 1 1
12 14829 1 1 83 PRO HA H 0.011 -6.314 -4.545 1.00 . A A . 182 PRO HA 1 1
12 14830 1 1 83 PRO HB2 H -1.633 -4.466 -5.663 1.00 . A A . 182 PRO HB2 1 1
12 14831 1 1 83 PRO HB3 H -0.148 -4.037 -4.805 1.00 . A A . 182 PRO HB3 1 1
12 14832 1 1 83 PRO HD2 H 1.492 -5.069 -8.158 1.00 . A A . 182 PRO HD2 1 1
12 14833 1 1 83 PRO HD3 H 2.150 -4.349 -6.674 1.00 . A A . 182 PRO HD3 1 1
12 14834 1 1 83 PRO HG2 H -0.633 -4.275 -7.749 1.00 . A A . 182 PRO HG2 1 1
12 14835 1 1 83 PRO HG3 H 0.267 -3.032 -6.860 1.00 . A A . 182 PRO HG3 1 1
12 14836 1 1 83 PRO N N 1.043 -6.127 -6.383 1.00 . A A . 182 PRO N 1 1
12 14837 1 1 83 PRO O O -1.513 -6.972 -7.341 1.00 . A A . 182 PRO O 1 1
12 14838 1 1 84 LEU C C -2.658 -9.486 -6.660 1.00 . A A . 183 LEU C 1 1
12 14839 1 1 84 LEU CA C -3.120 -8.453 -5.637 1.00 . A A . 183 LEU CA 1 1
12 14840 1 1 84 LEU CB C -4.264 -7.620 -6.217 1.00 . A A . 183 LEU CB 1 1
12 14841 1 1 84 LEU CD1 C -5.925 -5.754 -6.017 1.00 . A A . 183 LEU CD1 1 1
12 14842 1 1 84 LEU CD2 C -5.421 -7.193 -4.034 1.00 . A A . 183 LEU CD2 1 1
12 14843 1 1 84 LEU CG C -4.853 -6.554 -5.293 1.00 . A A . 183 LEU CG 1 1
12 14844 1 1 84 LEU H H -1.800 -7.501 -4.285 1.00 . A A . 183 LEU H 1 1
12 14845 1 1 84 LEU HA H -3.472 -8.970 -4.756 1.00 . A A . 183 LEU HA 1 1
12 14846 1 1 84 LEU HB2 H -3.896 -7.124 -7.102 1.00 . A A . 183 LEU HB2 1 1
12 14847 1 1 84 LEU HB3 H -5.060 -8.298 -6.491 1.00 . A A . 183 LEU HB3 1 1
12 14848 1 1 84 LEU HD11 H -5.852 -4.714 -5.733 1.00 . A A . 183 LEU HD11 1 1
12 14849 1 1 84 LEU HD12 H -5.785 -5.846 -7.084 1.00 . A A . 183 LEU HD12 1 1
12 14850 1 1 84 LEU HD13 H -6.900 -6.132 -5.747 1.00 . A A . 183 LEU HD13 1 1
12 14851 1 1 84 LEU HD21 H -4.697 -7.879 -3.621 1.00 . A A . 183 LEU HD21 1 1
12 14852 1 1 84 LEU HD22 H -5.644 -6.425 -3.309 1.00 . A A . 183 LEU HD22 1 1
12 14853 1 1 84 LEU HD23 H -6.326 -7.729 -4.280 1.00 . A A . 183 LEU HD23 1 1
12 14854 1 1 84 LEU HG H -4.070 -5.870 -4.997 1.00 . A A . 183 LEU HG 1 1
12 14855 1 1 84 LEU N N -2.017 -7.587 -5.236 1.00 . A A . 183 LEU N 1 1
12 14856 1 1 84 LEU O O -3.237 -9.608 -7.739 1.00 . A A . 183 LEU O 1 1
12 14857 1 1 85 CYS C C -1.985 -12.473 -7.240 1.00 . A A . 184 CYS C 1 1
12 14858 1 1 85 CYS CA C -1.071 -11.251 -7.200 1.00 . A A . 184 CYS CA 1 1
12 14859 1 1 85 CYS CB C 0.329 -11.664 -6.743 1.00 . A A . 184 CYS CB 1 1
12 14860 1 1 85 CYS H H -1.191 -10.083 -5.439 1.00 . A A . 184 CYS H 1 1
12 14861 1 1 85 CYS HA H -1.008 -10.831 -8.192 1.00 . A A . 184 CYS HA 1 1
12 14862 1 1 85 CYS HB2 H 1.047 -10.950 -7.121 1.00 . A A . 184 CYS HB2 1 1
12 14863 1 1 85 CYS HB3 H 0.363 -11.663 -5.664 1.00 . A A . 184 CYS HB3 1 1
12 14864 1 1 85 CYS N N -1.611 -10.228 -6.313 1.00 . A A . 184 CYS N 1 1
12 14865 1 1 85 CYS O O -2.302 -12.988 -8.311 1.00 . A A . 184 CYS O 1 1
12 14866 1 1 85 CYS SG S 0.841 -13.317 -7.314 1.00 . A A . 184 CYS SG 1 1
12 14867 1 1 86 ASN C C -4.749 -13.670 -6.005 1.00 . A A . 185 ASN C 1 1
12 14868 1 1 86 ASN CA C -3.283 -14.090 -5.966 1.00 . A A . 185 ASN CA 1 1
12 14869 1 1 86 ASN CB C -2.997 -14.863 -4.676 1.00 . A A . 185 ASN CB 1 1
12 14870 1 1 86 ASN CG C -1.532 -14.815 -4.287 1.00 . A A . 185 ASN CG 1 1
12 14871 1 1 86 ASN H H -2.119 -12.476 -5.245 1.00 . A A . 185 ASN H 1 1
12 14872 1 1 86 ASN HA H -3.081 -14.731 -6.811 1.00 . A A . 185 ASN HA 1 1
12 14873 1 1 86 ASN HB2 H -3.578 -14.435 -3.872 1.00 . A A . 185 ASN HB2 1 1
12 14874 1 1 86 ASN HB3 H -3.282 -15.895 -4.811 1.00 . A A . 185 ASN HB3 1 1
12 14875 1 1 86 ASN HD21 H -2.024 -14.583 -2.374 1.00 . A A . 185 ASN HD21 1 1
12 14876 1 1 86 ASN HD22 H -0.330 -14.624 -2.715 1.00 . A A . 185 ASN HD22 1 1
12 14877 1 1 86 ASN N N -2.406 -12.929 -6.065 1.00 . A A . 185 ASN N 1 1
12 14878 1 1 86 ASN ND2 N -1.269 -14.659 -2.995 1.00 . A A . 185 ASN ND2 1 1
12 14879 1 1 86 ASN O O -5.495 -14.069 -6.899 1.00 . A A . 185 ASN O 1 1
12 14880 1 1 86 ASN OD1 O -0.648 -14.919 -5.137 1.00 . A A . 185 ASN OD1 1 1
13 14881 1 1 1 MET C C 2.025 -1.366 -1.265 1.00 . A A . 100 MET C 1 1
13 14882 1 1 1 MET CA C 2.276 -0.154 -0.374 1.00 . A A . 100 MET CA 1 1
13 14883 1 1 1 MET CB C 0.948 0.389 0.156 1.00 . A A . 100 MET CB 1 1
13 14884 1 1 1 MET CE C -1.209 3.320 -0.592 1.00 . A A . 100 MET CE 1 1
13 14885 1 1 1 MET CG C 0.000 0.851 -0.939 1.00 . A A . 100 MET CG 1 1
13 14886 1 1 1 MET H1 H 3.135 0.784 -2.066 1.00 . A A . 100 MET H1 1 1
13 14887 1 1 1 MET HA H 2.890 -0.457 0.461 1.00 . A A . 100 MET HA 1 1
13 14888 1 1 1 MET HB2 H 0.456 -0.388 0.724 1.00 . A A . 100 MET HB2 1 1
13 14889 1 1 1 MET HB3 H 1.148 1.227 0.806 1.00 . A A . 100 MET HB3 1 1
13 14890 1 1 1 MET HE1 H -1.896 2.540 -0.298 1.00 . A A . 100 MET HE1 1 1
13 14891 1 1 1 MET HE2 H -0.903 3.878 0.281 1.00 . A A . 100 MET HE2 1 1
13 14892 1 1 1 MET HE3 H -1.696 3.984 -1.290 1.00 . A A . 100 MET HE3 1 1
13 14893 1 1 1 MET HG2 H 0.170 0.252 -1.821 1.00 . A A . 100 MET HG2 1 1
13 14894 1 1 1 MET HG3 H -1.016 0.708 -0.600 1.00 . A A . 100 MET HG3 1 1
13 14895 1 1 1 MET N N 2.994 0.886 -1.102 1.00 . A A . 100 MET N 1 1
13 14896 1 1 1 MET O O 1.976 -1.247 -2.490 1.00 . A A . 100 MET O 1 1
13 14897 1 1 1 MET SD S 0.229 2.587 -1.368 1.00 . A A . 100 MET SD 1 1
13 14898 1 1 2 ILE C C 0.620 -4.651 -0.648 1.00 . A A . 101 ILE C 1 1
13 14899 1 1 2 ILE CA C 1.619 -3.762 -1.382 1.00 . A A . 101 ILE CA 1 1
13 14900 1 1 2 ILE CB C 2.921 -4.552 -1.610 1.00 . A A . 101 ILE CB 1 1
13 14901 1 1 2 ILE CD1 C 2.820 -5.491 -3.974 1.00 . A A . 101 ILE CD1 1 1
13 14902 1 1 2 ILE CG1 C 2.655 -5.771 -2.497 1.00 . A A . 101 ILE CG1 1 1
13 14903 1 1 2 ILE CG2 C 3.522 -4.980 -0.279 1.00 . A A . 101 ILE CG2 1 1
13 14904 1 1 2 ILE H H 1.917 -2.560 0.334 1.00 . A A . 101 ILE H 1 1
13 14905 1 1 2 ILE HA H 1.209 -3.496 -2.345 1.00 . A A . 101 ILE HA 1 1
13 14906 1 1 2 ILE HB H 3.628 -3.903 -2.105 1.00 . A A . 101 ILE HB 1 1
13 14907 1 1 2 ILE HD11 H 3.354 -4.561 -4.107 1.00 . A A . 101 ILE HD11 1 1
13 14908 1 1 2 ILE HD12 H 3.378 -6.294 -4.433 1.00 . A A . 101 ILE HD12 1 1
13 14909 1 1 2 ILE HD13 H 1.847 -5.417 -4.437 1.00 . A A . 101 ILE HD13 1 1
13 14910 1 1 2 ILE HG12 H 3.342 -6.559 -2.230 1.00 . A A . 101 ILE HG12 1 1
13 14911 1 1 2 ILE HG13 H 1.643 -6.111 -2.334 1.00 . A A . 101 ILE HG13 1 1
13 14912 1 1 2 ILE HG21 H 4.585 -5.132 -0.396 1.00 . A A . 101 ILE HG21 1 1
13 14913 1 1 2 ILE HG22 H 3.347 -4.210 0.458 1.00 . A A . 101 ILE HG22 1 1
13 14914 1 1 2 ILE HG23 H 3.060 -5.900 0.045 1.00 . A A . 101 ILE HG23 1 1
13 14915 1 1 2 ILE N N 1.867 -2.530 -0.644 1.00 . A A . 101 ILE N 1 1
13 14916 1 1 2 ILE O O 0.758 -4.898 0.549 1.00 . A A . 101 ILE O 1 1
13 14917 1 1 3 GLN C C -1.401 -7.364 -1.459 1.00 . A A . 102 GLN C 1 1
13 14918 1 1 3 GLN CA C -1.405 -5.992 -0.795 1.00 . A A . 102 GLN CA 1 1
13 14919 1 1 3 GLN CB C -2.786 -5.348 -0.934 1.00 . A A . 102 GLN CB 1 1
13 14920 1 1 3 GLN CD C -2.584 -3.150 -2.163 1.00 . A A . 102 GLN CD 1 1
13 14921 1 1 3 GLN CG C -2.765 -3.832 -0.821 1.00 . A A . 102 GLN CG 1 1
13 14922 1 1 3 GLN H H -0.439 -4.896 -2.326 1.00 . A A . 102 GLN H 1 1
13 14923 1 1 3 GLN HA H -1.178 -6.113 0.254 1.00 . A A . 102 GLN HA 1 1
13 14924 1 1 3 GLN HB2 H -3.197 -5.611 -1.897 1.00 . A A . 102 GLN HB2 1 1
13 14925 1 1 3 GLN HB3 H -3.430 -5.736 -0.158 1.00 . A A . 102 GLN HB3 1 1
13 14926 1 1 3 GLN HE21 H -1.171 -1.976 -1.403 1.00 . A A . 102 GLN HE21 1 1
13 14927 1 1 3 GLN HE22 H -1.532 -1.731 -3.075 1.00 . A A . 102 GLN HE22 1 1
13 14928 1 1 3 GLN HG2 H -3.699 -3.503 -0.391 1.00 . A A . 102 GLN HG2 1 1
13 14929 1 1 3 GLN HG3 H -1.950 -3.544 -0.174 1.00 . A A . 102 GLN HG3 1 1
13 14930 1 1 3 GLN N N -0.384 -5.129 -1.376 1.00 . A A . 102 GLN N 1 1
13 14931 1 1 3 GLN NE2 N -1.671 -2.188 -2.220 1.00 . A A . 102 GLN NE2 1 1
13 14932 1 1 3 GLN O O -1.043 -7.498 -2.630 1.00 . A A . 102 GLN O 1 1
13 14933 1 1 3 GLN OE1 O -3.257 -3.485 -3.138 1.00 . A A . 102 GLN OE1 1 1
13 14934 1 1 4 CYS C C -3.003 -10.524 -0.604 1.00 . A A . 103 CYS C 1 1
13 14935 1 1 4 CYS CA C -1.844 -9.746 -1.220 1.00 . A A . 103 CYS CA 1 1
13 14936 1 1 4 CYS CB C -0.523 -10.463 -0.933 1.00 . A A . 103 CYS CB 1 1
13 14937 1 1 4 CYS H H -2.075 -8.213 0.221 1.00 . A A . 103 CYS H 1 1
13 14938 1 1 4 CYS HA H -1.990 -9.693 -2.288 1.00 . A A . 103 CYS HA 1 1
13 14939 1 1 4 CYS HB2 H -0.358 -10.482 0.134 1.00 . A A . 103 CYS HB2 1 1
13 14940 1 1 4 CYS HB3 H -0.586 -11.476 -1.301 1.00 . A A . 103 CYS HB3 1 1
13 14941 1 1 4 CYS N N -1.802 -8.382 -0.705 1.00 . A A . 103 CYS N 1 1
13 14942 1 1 4 CYS O O -3.383 -10.287 0.543 1.00 . A A . 103 CYS O 1 1
13 14943 1 1 4 CYS SG S 0.930 -9.681 -1.704 1.00 . A A . 103 CYS SG 1 1
13 14944 1 1 5 TYR C C -4.180 -13.441 -0.066 1.00 . A A . 104 TYR C 1 1
13 14945 1 1 5 TYR CA C -4.676 -12.266 -0.904 1.00 . A A . 104 TYR CA 1 1
13 14946 1 1 5 TYR CB C -5.494 -12.779 -2.090 1.00 . A A . 104 TYR CB 1 1
13 14947 1 1 5 TYR CD1 C -7.496 -11.301 -2.518 1.00 . A A . 104 TYR CD1 1 1
13 14948 1 1 5 TYR CD2 C -5.582 -11.035 -3.914 1.00 . A A . 104 TYR CD2 1 1
13 14949 1 1 5 TYR CE1 C -8.149 -10.303 -3.215 1.00 . A A . 104 TYR CE1 1 1
13 14950 1 1 5 TYR CE2 C -6.227 -10.034 -4.615 1.00 . A A . 104 TYR CE2 1 1
13 14951 1 1 5 TYR CG C -6.203 -11.685 -2.855 1.00 . A A . 104 TYR CG 1 1
13 14952 1 1 5 TYR CZ C -7.510 -9.672 -4.262 1.00 . A A . 104 TYR CZ 1 1
13 14953 1 1 5 TYR H H -3.212 -11.596 -2.278 1.00 . A A . 104 TYR H 1 1
13 14954 1 1 5 TYR HA H -5.305 -11.640 -0.288 1.00 . A A . 104 TYR HA 1 1
13 14955 1 1 5 TYR HB2 H -4.837 -13.291 -2.777 1.00 . A A . 104 TYR HB2 1 1
13 14956 1 1 5 TYR HB3 H -6.241 -13.471 -1.730 1.00 . A A . 104 TYR HB3 1 1
13 14957 1 1 5 TYR HD1 H -7.994 -11.797 -1.698 1.00 . A A . 104 TYR HD1 1 1
13 14958 1 1 5 TYR HD2 H -4.577 -11.322 -4.189 1.00 . A A . 104 TYR HD2 1 1
13 14959 1 1 5 TYR HE1 H -9.153 -10.018 -2.938 1.00 . A A . 104 TYR HE1 1 1
13 14960 1 1 5 TYR HE2 H -5.727 -9.541 -5.436 1.00 . A A . 104 TYR HE2 1 1
13 14961 1 1 5 TYR HH H -7.514 -8.029 -5.260 1.00 . A A . 104 TYR HH 1 1
13 14962 1 1 5 TYR N N -3.559 -11.453 -1.373 1.00 . A A . 104 TYR N 1 1
13 14963 1 1 5 TYR O O -3.417 -14.279 -0.545 1.00 . A A . 104 TYR O 1 1
13 14964 1 1 5 TYR OH O -8.156 -8.676 -4.959 1.00 . A A . 104 TYR OH 1 1
13 14965 1 1 6 GLN C C -5.408 -15.469 2.419 1.00 . A A . 105 GLN C 1 1
13 14966 1 1 6 GLN CA C -4.224 -14.566 2.091 1.00 . A A . 105 GLN CA 1 1
13 14967 1 1 6 GLN CB C -3.640 -13.984 3.380 1.00 . A A . 105 GLN CB 1 1
13 14968 1 1 6 GLN CD C -2.455 -14.442 5.564 1.00 . A A . 105 GLN CD 1 1
13 14969 1 1 6 GLN CG C -3.157 -15.040 4.360 1.00 . A A . 105 GLN CG 1 1
13 14970 1 1 6 GLN H H -5.228 -12.796 1.510 1.00 . A A . 105 GLN H 1 1
13 14971 1 1 6 GLN HA H -3.465 -15.153 1.596 1.00 . A A . 105 GLN HA 1 1
13 14972 1 1 6 GLN HB2 H -2.804 -13.348 3.127 1.00 . A A . 105 GLN HB2 1 1
13 14973 1 1 6 GLN HB3 H -4.398 -13.390 3.869 1.00 . A A . 105 GLN HB3 1 1
13 14974 1 1 6 GLN HE21 H -3.994 -13.224 5.886 1.00 . A A . 105 GLN HE21 1 1
13 14975 1 1 6 GLN HE22 H -2.678 -13.082 6.997 1.00 . A A . 105 GLN HE22 1 1
13 14976 1 1 6 GLN HG2 H -4.008 -15.609 4.705 1.00 . A A . 105 GLN HG2 1 1
13 14977 1 1 6 GLN HG3 H -2.468 -15.698 3.850 1.00 . A A . 105 GLN HG3 1 1
13 14978 1 1 6 GLN N N -4.622 -13.494 1.186 1.00 . A A . 105 GLN N 1 1
13 14979 1 1 6 GLN NE2 N -3.107 -13.486 6.215 1.00 . A A . 105 GLN NE2 1 1
13 14980 1 1 6 GLN O O -6.239 -15.139 3.265 1.00 . A A . 105 GLN O 1 1
13 14981 1 1 6 GLN OE1 O -1.339 -14.835 5.905 1.00 . A A . 105 GLN OE1 1 1
13 14982 1 1 7 CYS C C -6.058 -18.801 2.694 1.00 . A A . 106 CYS C 1 1
13 14983 1 1 7 CYS CA C -6.563 -17.562 1.960 1.00 . A A . 106 CYS CA 1 1
13 14984 1 1 7 CYS CB C -7.190 -17.967 0.624 1.00 . A A . 106 CYS CB 1 1
13 14985 1 1 7 CYS H H -4.787 -16.818 1.079 1.00 . A A . 106 CYS H 1 1
13 14986 1 1 7 CYS HA H -7.312 -17.079 2.567 1.00 . A A . 106 CYS HA 1 1
13 14987 1 1 7 CYS HB2 H -7.081 -17.153 -0.077 1.00 . A A . 106 CYS HB2 1 1
13 14988 1 1 7 CYS HB3 H -6.674 -18.836 0.242 1.00 . A A . 106 CYS HB3 1 1
13 14989 1 1 7 CYS N N -5.480 -16.611 1.742 1.00 . A A . 106 CYS N 1 1
13 14990 1 1 7 CYS O O -5.652 -19.781 2.071 1.00 . A A . 106 CYS O 1 1
13 14991 1 1 7 CYS SG S -8.962 -18.375 0.728 1.00 . A A . 106 CYS SG 1 1
13 14992 1 1 8 GLU C C -6.746 -20.896 5.021 1.00 . A A . 107 GLU C 1 1
13 14993 1 1 8 GLU CA C -5.635 -19.866 4.841 1.00 . A A . 107 GLU CA 1 1
13 14994 1 1 8 GLU CB C -5.161 -19.367 6.208 1.00 . A A . 107 GLU CB 1 1
13 14995 1 1 8 GLU CD C -7.041 -19.568 7.883 1.00 . A A . 107 GLU CD 1 1
13 14996 1 1 8 GLU CG C -6.237 -18.638 6.995 1.00 . A A . 107 GLU CG 1 1
13 14997 1 1 8 GLU H H -6.424 -17.939 4.461 1.00 . A A . 107 GLU H 1 1
13 14998 1 1 8 GLU HA H -4.805 -20.334 4.333 1.00 . A A . 107 GLU HA 1 1
13 14999 1 1 8 GLU HB2 H -4.827 -20.212 6.791 1.00 . A A . 107 GLU HB2 1 1
13 15000 1 1 8 GLU HB3 H -4.331 -18.691 6.062 1.00 . A A . 107 GLU HB3 1 1
13 15001 1 1 8 GLU HG2 H -5.766 -17.891 7.617 1.00 . A A . 107 GLU HG2 1 1
13 15002 1 1 8 GLU HG3 H -6.909 -18.155 6.301 1.00 . A A . 107 GLU HG3 1 1
13 15003 1 1 8 GLU N N -6.089 -18.748 4.022 1.00 . A A . 107 GLU N 1 1
13 15004 1 1 8 GLU O O -6.785 -21.613 6.020 1.00 . A A . 107 GLU O 1 1
13 15005 1 1 8 GLU OE1 O -8.272 -19.656 7.687 1.00 . A A . 107 GLU OE1 1 1
13 15006 1 1 8 GLU OE2 O -6.442 -20.206 8.772 1.00 . A A . 107 GLU OE2 1 1
13 15007 1 1 9 GLU C C -9.207 -22.294 2.692 1.00 . A A . 108 GLU C 1 1
13 15008 1 1 9 GLU CA C -8.760 -21.903 4.098 1.00 . A A . 108 GLU CA 1 1
13 15009 1 1 9 GLU CB C -9.935 -21.296 4.868 1.00 . A A . 108 GLU CB 1 1
13 15010 1 1 9 GLU CD C -11.416 -19.285 5.242 1.00 . A A . 108 GLU CD 1 1
13 15011 1 1 9 GLU CG C -10.287 -19.885 4.428 1.00 . A A . 108 GLU CG 1 1
13 15012 1 1 9 GLU H H -7.562 -20.364 3.274 1.00 . A A . 108 GLU H 1 1
13 15013 1 1 9 GLU HA H -8.422 -22.788 4.614 1.00 . A A . 108 GLU HA 1 1
13 15014 1 1 9 GLU HB2 H -10.803 -21.923 4.729 1.00 . A A . 108 GLU HB2 1 1
13 15015 1 1 9 GLU HB3 H -9.685 -21.271 5.919 1.00 . A A . 108 GLU HB3 1 1
13 15016 1 1 9 GLU HG2 H -9.414 -19.259 4.536 1.00 . A A . 108 GLU HG2 1 1
13 15017 1 1 9 GLU HG3 H -10.585 -19.910 3.390 1.00 . A A . 108 GLU HG3 1 1
13 15018 1 1 9 GLU N N -7.647 -20.962 4.046 1.00 . A A . 108 GLU N 1 1
13 15019 1 1 9 GLU O O -9.675 -21.456 1.921 1.00 . A A . 108 GLU O 1 1
13 15020 1 1 9 GLU OE1 O -11.777 -19.877 6.281 1.00 . A A . 108 GLU OE1 1 1
13 15021 1 1 9 GLU OE2 O -11.939 -18.224 4.842 1.00 . A A . 108 GLU OE2 1 1
13 15022 1 1 10 PHE C C -10.963 -24.062 0.890 1.00 . A A . 109 PHE C 1 1
13 15023 1 1 10 PHE CA C -9.446 -24.078 1.053 1.00 . A A . 109 PHE CA 1 1
13 15024 1 1 10 PHE CB C -8.915 -25.498 0.851 1.00 . A A . 109 PHE CB 1 1
13 15025 1 1 10 PHE CD1 C -7.429 -26.372 2.675 1.00 . A A . 109 PHE CD1 1 1
13 15026 1 1 10 PHE CD2 C -6.415 -25.284 0.812 1.00 . A A . 109 PHE CD2 1 1
13 15027 1 1 10 PHE CE1 C -6.184 -26.581 3.236 1.00 . A A . 109 PHE CE1 1 1
13 15028 1 1 10 PHE CE2 C -5.166 -25.490 1.368 1.00 . A A . 109 PHE CE2 1 1
13 15029 1 1 10 PHE CG C -7.559 -25.723 1.458 1.00 . A A . 109 PHE CG 1 1
13 15030 1 1 10 PHE CZ C -5.051 -26.138 2.582 1.00 . A A . 109 PHE CZ 1 1
13 15031 1 1 10 PHE H H -8.680 -24.195 3.023 1.00 . A A . 109 PHE H 1 1
13 15032 1 1 10 PHE HA H -9.010 -23.430 0.308 1.00 . A A . 109 PHE HA 1 1
13 15033 1 1 10 PHE HB2 H -9.600 -26.199 1.303 1.00 . A A . 109 PHE HB2 1 1
13 15034 1 1 10 PHE HB3 H -8.844 -25.701 -0.207 1.00 . A A . 109 PHE HB3 1 1
13 15035 1 1 10 PHE HD1 H -8.316 -26.719 3.188 1.00 . A A . 109 PHE HD1 1 1
13 15036 1 1 10 PHE HD2 H -6.504 -24.776 -0.138 1.00 . A A . 109 PHE HD2 1 1
13 15037 1 1 10 PHE HE1 H -6.097 -27.088 4.186 1.00 . A A . 109 PHE HE1 1 1
13 15038 1 1 10 PHE HE2 H -4.282 -25.143 0.854 1.00 . A A . 109 PHE HE2 1 1
13 15039 1 1 10 PHE HZ H -4.076 -26.301 3.018 1.00 . A A . 109 PHE HZ 1 1
13 15040 1 1 10 PHE N N -9.059 -23.574 2.366 1.00 . A A . 109 PHE N 1 1
13 15041 1 1 10 PHE O O -11.703 -24.030 1.873 1.00 . A A . 109 PHE O 1 1
13 15042 1 1 11 GLN C C -13.095 -24.065 -2.156 1.00 . A A . 110 GLN C 1 1
13 15043 1 1 11 GLN CA C -12.847 -24.073 -0.651 1.00 . A A . 110 GLN CA 1 1
13 15044 1 1 11 GLN CB C -13.510 -22.855 -0.006 1.00 . A A . 110 GLN CB 1 1
13 15045 1 1 11 GLN CD C -13.217 -20.462 0.749 1.00 . A A . 110 GLN CD 1 1
13 15046 1 1 11 GLN CG C -12.693 -21.580 -0.132 1.00 . A A . 110 GLN CG 1 1
13 15047 1 1 11 GLN H H -10.779 -24.111 -1.100 1.00 . A A . 110 GLN H 1 1
13 15048 1 1 11 GLN HA H -13.279 -24.970 -0.233 1.00 . A A . 110 GLN HA 1 1
13 15049 1 1 11 GLN HB2 H -14.469 -22.692 -0.475 1.00 . A A . 110 GLN HB2 1 1
13 15050 1 1 11 GLN HB3 H -13.662 -23.057 1.044 1.00 . A A . 110 GLN HB3 1 1
13 15051 1 1 11 GLN HE21 H -13.227 -21.675 2.324 1.00 . A A . 110 GLN HE21 1 1
13 15052 1 1 11 GLN HE22 H -13.761 -20.058 2.617 1.00 . A A . 110 GLN HE22 1 1
13 15053 1 1 11 GLN HG2 H -11.673 -21.791 0.151 1.00 . A A . 110 GLN HG2 1 1
13 15054 1 1 11 GLN HG3 H -12.720 -21.251 -1.160 1.00 . A A . 110 GLN HG3 1 1
13 15055 1 1 11 GLN N N -11.419 -24.086 -0.359 1.00 . A A . 110 GLN N 1 1
13 15056 1 1 11 GLN NE2 N -13.423 -20.761 2.026 1.00 . A A . 110 GLN NE2 1 1
13 15057 1 1 11 GLN O O -12.352 -23.441 -2.914 1.00 . A A . 110 GLN O 1 1
13 15058 1 1 11 GLN OE1 O -13.434 -19.342 0.286 1.00 . A A . 110 GLN OE1 1 1
13 15059 1 1 12 LEU C C -15.630 -23.877 -4.328 1.00 . A A . 111 LEU C 1 1
13 15060 1 1 12 LEU CA C -14.490 -24.834 -3.997 1.00 . A A . 111 LEU CA 1 1
13 15061 1 1 12 LEU CB C -14.882 -26.264 -4.373 1.00 . A A . 111 LEU CB 1 1
13 15062 1 1 12 LEU CD1 C -13.254 -27.933 -3.452 1.00 . A A . 111 LEU CD1 1 1
13 15063 1 1 12 LEU CD2 C -14.150 -28.211 -5.771 1.00 . A A . 111 LEU CD2 1 1
13 15064 1 1 12 LEU CG C -13.729 -27.211 -4.704 1.00 . A A . 111 LEU CG 1 1
13 15065 1 1 12 LEU H H -14.698 -25.237 -1.930 1.00 . A A . 111 LEU H 1 1
13 15066 1 1 12 LEU HA H -13.618 -24.547 -4.566 1.00 . A A . 111 LEU HA 1 1
13 15067 1 1 12 LEU HB2 H -15.428 -26.686 -3.543 1.00 . A A . 111 LEU HB2 1 1
13 15068 1 1 12 LEU HB3 H -15.528 -26.212 -5.238 1.00 . A A . 111 LEU HB3 1 1
13 15069 1 1 12 LEU HD11 H -13.738 -28.896 -3.387 1.00 . A A . 111 LEU HD11 1 1
13 15070 1 1 12 LEU HD12 H -12.184 -28.070 -3.500 1.00 . A A . 111 LEU HD12 1 1
13 15071 1 1 12 LEU HD13 H -13.504 -27.345 -2.582 1.00 . A A . 111 LEU HD13 1 1
13 15072 1 1 12 LEU HD21 H -14.995 -27.820 -6.318 1.00 . A A . 111 LEU HD21 1 1
13 15073 1 1 12 LEU HD22 H -13.328 -28.380 -6.451 1.00 . A A . 111 LEU HD22 1 1
13 15074 1 1 12 LEU HD23 H -14.425 -29.144 -5.302 1.00 . A A . 111 LEU HD23 1 1
13 15075 1 1 12 LEU HG H -12.899 -26.636 -5.092 1.00 . A A . 111 LEU HG 1 1
13 15076 1 1 12 LEU N N -14.143 -24.761 -2.581 1.00 . A A . 111 LEU N 1 1
13 15077 1 1 12 LEU O O -16.718 -23.973 -3.761 1.00 . A A . 111 LEU O 1 1
13 15078 1 1 13 ASN C C -16.889 -21.190 -4.460 1.00 . A A . 112 ASN C 1 1
13 15079 1 1 13 ASN CA C -16.381 -21.983 -5.660 1.00 . A A . 112 ASN CA 1 1
13 15080 1 1 13 ASN CB C -17.550 -22.687 -6.352 1.00 . A A . 112 ASN CB 1 1
13 15081 1 1 13 ASN CG C -17.089 -23.668 -7.413 1.00 . A A . 112 ASN CG 1 1
13 15082 1 1 13 ASN H H -14.488 -22.930 -5.668 1.00 . A A . 112 ASN H 1 1
13 15083 1 1 13 ASN HA H -15.919 -21.302 -6.358 1.00 . A A . 112 ASN HA 1 1
13 15084 1 1 13 ASN HB2 H -18.123 -23.229 -5.614 1.00 . A A . 112 ASN HB2 1 1
13 15085 1 1 13 ASN HB3 H -18.182 -21.948 -6.821 1.00 . A A . 112 ASN HB3 1 1
13 15086 1 1 13 ASN HD21 H -17.165 -25.161 -6.101 1.00 . A A . 112 ASN HD21 1 1
13 15087 1 1 13 ASN HD22 H -16.661 -25.588 -7.698 1.00 . A A . 112 ASN HD22 1 1
13 15088 1 1 13 ASN N N -15.374 -22.957 -5.252 1.00 . A A . 112 ASN N 1 1
13 15089 1 1 13 ASN ND2 N -16.959 -24.933 -7.032 1.00 . A A . 112 ASN ND2 1 1
13 15090 1 1 13 ASN O O -18.094 -21.060 -4.254 1.00 . A A . 112 ASN O 1 1
13 15091 1 1 13 ASN OD1 O -16.852 -23.292 -8.561 1.00 . A A . 112 ASN OD1 1 1
13 15092 1 1 14 ASN C C -15.804 -18.445 -2.618 1.00 . A A . 113 ASN C 1 1
13 15093 1 1 14 ASN CA C -16.312 -19.878 -2.493 1.00 . A A . 113 ASN CA 1 1
13 15094 1 1 14 ASN CB C -15.735 -20.527 -1.233 1.00 . A A . 113 ASN CB 1 1
13 15095 1 1 14 ASN CG C -16.678 -21.548 -0.625 1.00 . A A . 113 ASN CG 1 1
13 15096 1 1 14 ASN H H -15.013 -20.797 -3.889 1.00 . A A . 113 ASN H 1 1
13 15097 1 1 14 ASN HA H -17.389 -19.860 -2.417 1.00 . A A . 113 ASN HA 1 1
13 15098 1 1 14 ASN HB2 H -14.810 -21.026 -1.484 1.00 . A A . 113 ASN HB2 1 1
13 15099 1 1 14 ASN HB3 H -15.539 -19.762 -0.498 1.00 . A A . 113 ASN HB3 1 1
13 15100 1 1 14 ASN HD21 H -16.727 -22.559 -2.337 1.00 . A A . 113 ASN HD21 1 1
13 15101 1 1 14 ASN HD22 H -17.676 -23.213 -1.050 1.00 . A A . 113 ASN HD22 1 1
13 15102 1 1 14 ASN N N -15.959 -20.659 -3.672 1.00 . A A . 113 ASN N 1 1
13 15103 1 1 14 ASN ND2 N -17.066 -22.540 -1.417 1.00 . A A . 113 ASN ND2 1 1
13 15104 1 1 14 ASN O O -15.274 -18.051 -3.657 1.00 . A A . 113 ASN O 1 1
13 15105 1 1 14 ASN OD1 O -17.053 -21.444 0.543 1.00 . A A . 113 ASN OD1 1 1
13 15106 1 1 15 ASP C C -14.068 -16.179 -1.099 1.00 . A A . 114 ASP C 1 1
13 15107 1 1 15 ASP CA C -15.524 -16.280 -1.540 1.00 . A A . 114 ASP CA 1 1
13 15108 1 1 15 ASP CB C -16.410 -15.447 -0.613 1.00 . A A . 114 ASP CB 1 1
13 15109 1 1 15 ASP CG C -16.538 -16.058 0.769 1.00 . A A . 114 ASP CG 1 1
13 15110 1 1 15 ASP H H -16.397 -18.041 -0.752 1.00 . A A . 114 ASP H 1 1
13 15111 1 1 15 ASP HA H -15.610 -15.897 -2.545 1.00 . A A . 114 ASP HA 1 1
13 15112 1 1 15 ASP HB2 H -15.985 -14.459 -0.511 1.00 . A A . 114 ASP HB2 1 1
13 15113 1 1 15 ASP HB3 H -17.397 -15.368 -1.044 1.00 . A A . 114 ASP HB3 1 1
13 15114 1 1 15 ASP N N -15.968 -17.670 -1.551 1.00 . A A . 114 ASP N 1 1
13 15115 1 1 15 ASP O O -13.734 -15.417 -0.191 1.00 . A A . 114 ASP O 1 1
13 15116 1 1 15 ASP OD1 O -15.667 -16.873 1.140 1.00 . A A . 114 ASP OD1 1 1
13 15117 1 1 15 ASP OD2 O -17.507 -15.720 1.480 1.00 . A A . 114 ASP OD2 1 1
13 15118 1 1 16 CYS C C -11.047 -15.862 -2.198 1.00 . A A . 115 CYS C 1 1
13 15119 1 1 16 CYS CA C -11.782 -16.951 -1.422 1.00 . A A . 115 CYS CA 1 1
13 15120 1 1 16 CYS CB C -11.166 -18.317 -1.731 1.00 . A A . 115 CYS CB 1 1
13 15121 1 1 16 CYS H H -13.529 -17.539 -2.462 1.00 . A A . 115 CYS H 1 1
13 15122 1 1 16 CYS HA H -11.683 -16.752 -0.365 1.00 . A A . 115 CYS HA 1 1
13 15123 1 1 16 CYS HB2 H -11.735 -19.083 -1.225 1.00 . A A . 115 CYS HB2 1 1
13 15124 1 1 16 CYS HB3 H -11.207 -18.489 -2.796 1.00 . A A . 115 CYS HB3 1 1
13 15125 1 1 16 CYS N N -13.203 -16.952 -1.747 1.00 . A A . 115 CYS N 1 1
13 15126 1 1 16 CYS O O -10.067 -15.294 -1.715 1.00 . A A . 115 CYS O 1 1
13 15127 1 1 16 CYS SG S -9.429 -18.484 -1.207 1.00 . A A . 115 CYS SG 1 1
13 15128 1 1 17 SER C C -11.608 -13.210 -4.065 1.00 . A A . 116 SER C 1 1
13 15129 1 1 17 SER CA C -10.915 -14.557 -4.248 1.00 . A A . 116 SER CA 1 1
13 15130 1 1 17 SER CB C -10.975 -14.979 -5.718 1.00 . A A . 116 SER CB 1 1
13 15131 1 1 17 SER H H -12.312 -16.063 -3.733 1.00 . A A . 116 SER H 1 1
13 15132 1 1 17 SER HA H -9.881 -14.459 -3.953 1.00 . A A . 116 SER HA 1 1
13 15133 1 1 17 SER HB2 H -10.339 -14.332 -6.302 1.00 . A A . 116 SER HB2 1 1
13 15134 1 1 17 SER HB3 H -10.633 -16.000 -5.810 1.00 . A A . 116 SER HB3 1 1
13 15135 1 1 17 SER HG H -12.290 -15.031 -7.169 1.00 . A A . 116 SER HG 1 1
13 15136 1 1 17 SER N N -11.528 -15.575 -3.403 1.00 . A A . 116 SER N 1 1
13 15137 1 1 17 SER O O -11.725 -12.427 -5.008 1.00 . A A . 116 SER O 1 1
13 15138 1 1 17 SER OG O -12.298 -14.893 -6.219 1.00 . A A . 116 SER OG 1 1
13 15139 1 1 18 SER C C -11.761 -10.638 -2.067 1.00 . A A . 117 SER C 1 1
13 15140 1 1 18 SER CA C -12.751 -11.699 -2.538 1.00 . A A . 117 SER CA 1 1
13 15141 1 1 18 SER CB C -13.819 -11.928 -1.466 1.00 . A A . 117 SER CB 1 1
13 15142 1 1 18 SER H H -11.942 -13.613 -2.136 1.00 . A A . 117 SER H 1 1
13 15143 1 1 18 SER HA H -13.230 -11.352 -3.442 1.00 . A A . 117 SER HA 1 1
13 15144 1 1 18 SER HB2 H -14.135 -12.959 -1.492 1.00 . A A . 117 SER HB2 1 1
13 15145 1 1 18 SER HB3 H -13.403 -11.703 -0.494 1.00 . A A . 117 SER HB3 1 1
13 15146 1 1 18 SER HG H -15.300 -10.810 -0.839 1.00 . A A . 117 SER HG 1 1
13 15147 1 1 18 SER N N -12.066 -12.948 -2.845 1.00 . A A . 117 SER N 1 1
13 15148 1 1 18 SER O O -10.700 -10.941 -1.522 1.00 . A A . 117 SER O 1 1
13 15149 1 1 18 SER OG O -14.947 -11.098 -1.684 1.00 . A A . 117 SER OG 1 1
13 15150 1 1 19 PRO C C -11.204 -8.057 -0.375 1.00 . A A . 118 PRO C 1 1
13 15151 1 1 19 PRO CA C -11.273 -8.229 -1.888 1.00 . A A . 118 PRO CA 1 1
13 15152 1 1 19 PRO CB C -11.970 -7.028 -2.532 1.00 . A A . 118 PRO CB 1 1
13 15153 1 1 19 PRO CD C -13.366 -8.927 -2.927 1.00 . A A . 118 PRO CD 1 1
13 15154 1 1 19 PRO CG C -13.393 -7.446 -2.672 1.00 . A A . 118 PRO CG 1 1
13 15155 1 1 19 PRO HA H -10.273 -8.322 -2.285 1.00 . A A . 118 PRO HA 1 1
13 15156 1 1 19 PRO HB2 H -11.873 -6.165 -1.889 1.00 . A A . 118 PRO HB2 1 1
13 15157 1 1 19 PRO HB3 H -11.524 -6.820 -3.493 1.00 . A A . 118 PRO HB3 1 1
13 15158 1 1 19 PRO HD2 H -14.221 -9.404 -2.471 1.00 . A A . 118 PRO HD2 1 1
13 15159 1 1 19 PRO HD3 H -13.342 -9.127 -3.989 1.00 . A A . 118 PRO HD3 1 1
13 15160 1 1 19 PRO HG2 H -13.930 -7.232 -1.761 1.00 . A A . 118 PRO HG2 1 1
13 15161 1 1 19 PRO HG3 H -13.846 -6.930 -3.506 1.00 . A A . 118 PRO HG3 1 1
13 15162 1 1 19 PRO N N -12.116 -9.362 -2.283 1.00 . A A . 118 PRO N 1 1
13 15163 1 1 19 PRO O O -10.464 -7.214 0.129 1.00 . A A . 118 PRO O 1 1
13 15164 1 1 20 GLU C C -10.775 -9.471 2.397 1.00 . A A . 119 GLU C 1 1
13 15165 1 1 20 GLU CA C -12.007 -8.797 1.800 1.00 . A A . 119 GLU CA 1 1
13 15166 1 1 20 GLU CB C -13.276 -9.460 2.340 1.00 . A A . 119 GLU CB 1 1
13 15167 1 1 20 GLU CD C -14.638 -11.587 2.291 1.00 . A A . 119 GLU CD 1 1
13 15168 1 1 20 GLU CG C -13.250 -10.977 2.263 1.00 . A A . 119 GLU CG 1 1
13 15169 1 1 20 GLU H H -12.550 -9.514 -0.116 1.00 . A A . 119 GLU H 1 1
13 15170 1 1 20 GLU HA H -12.007 -7.756 2.086 1.00 . A A . 119 GLU HA 1 1
13 15171 1 1 20 GLU HB2 H -13.406 -9.174 3.373 1.00 . A A . 119 GLU HB2 1 1
13 15172 1 1 20 GLU HB3 H -14.123 -9.107 1.769 1.00 . A A . 119 GLU HB3 1 1
13 15173 1 1 20 GLU HG2 H -12.763 -11.270 1.345 1.00 . A A . 119 GLU HG2 1 1
13 15174 1 1 20 GLU HG3 H -12.689 -11.358 3.104 1.00 . A A . 119 GLU HG3 1 1
13 15175 1 1 20 GLU N N -11.981 -8.862 0.344 1.00 . A A . 119 GLU N 1 1
13 15176 1 1 20 GLU O O -10.384 -9.184 3.529 1.00 . A A . 119 GLU O 1 1
13 15177 1 1 20 GLU OE1 O -15.577 -10.948 1.771 1.00 . A A . 119 GLU OE1 1 1
13 15178 1 1 20 GLU OE2 O -14.786 -12.703 2.832 1.00 . A A . 119 GLU OE2 1 1
13 15179 1 1 21 PHE C C -7.713 -10.313 1.728 1.00 . A A . 120 PHE C 1 1
13 15180 1 1 21 PHE CA C -8.981 -11.085 2.080 1.00 . A A . 120 PHE CA 1 1
13 15181 1 1 21 PHE CB C -8.933 -12.480 1.455 1.00 . A A . 120 PHE CB 1 1
13 15182 1 1 21 PHE CD1 C -9.444 -14.297 3.110 1.00 . A A . 120 PHE CD1 1 1
13 15183 1 1 21 PHE CD2 C -11.198 -13.536 1.685 1.00 . A A . 120 PHE CD2 1 1
13 15184 1 1 21 PHE CE1 C -10.310 -15.196 3.702 1.00 . A A . 120 PHE CE1 1 1
13 15185 1 1 21 PHE CE2 C -12.069 -14.433 2.274 1.00 . A A . 120 PHE CE2 1 1
13 15186 1 1 21 PHE CG C -9.877 -13.457 2.096 1.00 . A A . 120 PHE CG 1 1
13 15187 1 1 21 PHE CZ C -11.624 -15.265 3.282 1.00 . A A . 120 PHE CZ 1 1
13 15188 1 1 21 PHE H H -10.527 -10.553 0.735 1.00 . A A . 120 PHE H 1 1
13 15189 1 1 21 PHE HA H -9.042 -11.182 3.153 1.00 . A A . 120 PHE HA 1 1
13 15190 1 1 21 PHE HB2 H -9.191 -12.408 0.410 1.00 . A A . 120 PHE HB2 1 1
13 15191 1 1 21 PHE HB3 H -7.932 -12.874 1.549 1.00 . A A . 120 PHE HB3 1 1
13 15192 1 1 21 PHE HD1 H -8.415 -14.244 3.439 1.00 . A A . 120 PHE HD1 1 1
13 15193 1 1 21 PHE HD2 H -11.547 -12.886 0.895 1.00 . A A . 120 PHE HD2 1 1
13 15194 1 1 21 PHE HE1 H -9.959 -15.845 4.490 1.00 . A A . 120 PHE HE1 1 1
13 15195 1 1 21 PHE HE2 H -13.096 -14.485 1.944 1.00 . A A . 120 PHE HE2 1 1
13 15196 1 1 21 PHE HZ H -12.303 -15.966 3.744 1.00 . A A . 120 PHE HZ 1 1
13 15197 1 1 21 PHE N N -10.168 -10.368 1.628 1.00 . A A . 120 PHE N 1 1
13 15198 1 1 21 PHE O O -6.607 -10.853 1.792 1.00 . A A . 120 PHE O 1 1
13 15199 1 1 22 ILE C C -6.023 -7.696 2.233 1.00 . A A . 121 ILE C 1 1
13 15200 1 1 22 ILE CA C -6.750 -8.203 0.992 1.00 . A A . 121 ILE CA 1 1
13 15201 1 1 22 ILE CB C -7.198 -6.998 0.145 1.00 . A A . 121 ILE CB 1 1
13 15202 1 1 22 ILE CD1 C -8.542 -6.359 -1.920 1.00 . A A . 121 ILE CD1 1 1
13 15203 1 1 22 ILE CG1 C -7.885 -7.474 -1.136 1.00 . A A . 121 ILE CG1 1 1
13 15204 1 1 22 ILE CG2 C -6.007 -6.110 -0.185 1.00 . A A . 121 ILE CG2 1 1
13 15205 1 1 22 ILE H H -8.786 -8.676 1.323 1.00 . A A . 121 ILE H 1 1
13 15206 1 1 22 ILE HA H -6.065 -8.797 0.404 1.00 . A A . 121 ILE HA 1 1
13 15207 1 1 22 ILE HB H -7.898 -6.418 0.726 1.00 . A A . 121 ILE HB 1 1
13 15208 1 1 22 ILE HD11 H -9.273 -5.865 -1.298 1.00 . A A . 121 ILE HD11 1 1
13 15209 1 1 22 ILE HD12 H -7.792 -5.647 -2.230 1.00 . A A . 121 ILE HD12 1 1
13 15210 1 1 22 ILE HD13 H -9.030 -6.771 -2.791 1.00 . A A . 121 ILE HD13 1 1
13 15211 1 1 22 ILE HG12 H -7.154 -7.942 -1.777 1.00 . A A . 121 ILE HG12 1 1
13 15212 1 1 22 ILE HG13 H -8.648 -8.195 -0.880 1.00 . A A . 121 ILE HG13 1 1
13 15213 1 1 22 ILE HG21 H -5.276 -6.680 -0.740 1.00 . A A . 121 ILE HG21 1 1
13 15214 1 1 22 ILE HG22 H -6.337 -5.271 -0.779 1.00 . A A . 121 ILE HG22 1 1
13 15215 1 1 22 ILE HG23 H -5.562 -5.750 0.731 1.00 . A A . 121 ILE HG23 1 1
13 15216 1 1 22 ILE N N -7.881 -9.049 1.355 1.00 . A A . 121 ILE N 1 1
13 15217 1 1 22 ILE O O -6.567 -6.909 3.007 1.00 . A A . 121 ILE O 1 1
13 15218 1 1 23 VAL C C -2.787 -6.906 3.121 1.00 . A A . 122 VAL C 1 1
13 15219 1 1 23 VAL CA C -3.983 -7.743 3.561 1.00 . A A . 122 VAL CA 1 1
13 15220 1 1 23 VAL CB C -3.478 -8.962 4.356 1.00 . A A . 122 VAL CB 1 1
13 15221 1 1 23 VAL CG1 C -4.607 -9.571 5.174 1.00 . A A . 122 VAL CG1 1 1
13 15222 1 1 23 VAL CG2 C -2.870 -9.994 3.419 1.00 . A A . 122 VAL CG2 1 1
13 15223 1 1 23 VAL H H -4.408 -8.779 1.764 1.00 . A A . 122 VAL H 1 1
13 15224 1 1 23 VAL HA H -4.607 -7.148 4.212 1.00 . A A . 122 VAL HA 1 1
13 15225 1 1 23 VAL HB H -2.710 -8.628 5.038 1.00 . A A . 122 VAL HB 1 1
13 15226 1 1 23 VAL HG11 H -5.377 -9.934 4.509 1.00 . A A . 122 VAL HG11 1 1
13 15227 1 1 23 VAL HG12 H -4.223 -10.391 5.762 1.00 . A A . 122 VAL HG12 1 1
13 15228 1 1 23 VAL HG13 H -5.022 -8.820 5.830 1.00 . A A . 122 VAL HG13 1 1
13 15229 1 1 23 VAL HG21 H -2.377 -10.761 3.999 1.00 . A A . 122 VAL HG21 1 1
13 15230 1 1 23 VAL HG22 H -3.650 -10.442 2.821 1.00 . A A . 122 VAL HG22 1 1
13 15231 1 1 23 VAL HG23 H -2.151 -9.514 2.772 1.00 . A A . 122 VAL HG23 1 1
13 15232 1 1 23 VAL N N -4.788 -8.153 2.416 1.00 . A A . 122 VAL N 1 1
13 15233 1 1 23 VAL O O -2.309 -7.032 1.995 1.00 . A A . 122 VAL O 1 1
13 15234 1 1 24 ASN C C 0.115 -5.769 4.315 1.00 . A A . 123 ASN C 1 1
13 15235 1 1 24 ASN CA C -1.168 -5.192 3.724 1.00 . A A . 123 ASN CA 1 1
13 15236 1 1 24 ASN CB C -1.407 -3.784 4.273 1.00 . A A . 123 ASN CB 1 1
13 15237 1 1 24 ASN CG C -2.417 -3.007 3.451 1.00 . A A . 123 ASN CG 1 1
13 15238 1 1 24 ASN H H -2.733 -5.996 4.901 1.00 . A A . 123 ASN H 1 1
13 15239 1 1 24 ASN HA H -1.063 -5.137 2.651 1.00 . A A . 123 ASN HA 1 1
13 15240 1 1 24 ASN HB2 H -1.777 -3.857 5.286 1.00 . A A . 123 ASN HB2 1 1
13 15241 1 1 24 ASN HB3 H -0.474 -3.240 4.273 1.00 . A A . 123 ASN HB3 1 1
13 15242 1 1 24 ASN HD21 H -1.368 -3.347 1.796 1.00 . A A . 123 ASN HD21 1 1
13 15243 1 1 24 ASN HD22 H -2.810 -2.417 1.594 1.00 . A A . 123 ASN HD22 1 1
13 15244 1 1 24 ASN N N -2.309 -6.051 4.019 1.00 . A A . 123 ASN N 1 1
13 15245 1 1 24 ASN ND2 N -2.173 -2.914 2.149 1.00 . A A . 123 ASN ND2 1 1
13 15246 1 1 24 ASN O O 0.724 -5.175 5.205 1.00 . A A . 123 ASN O 1 1
13 15247 1 1 24 ASN OD1 O -3.404 -2.496 3.981 1.00 . A A . 123 ASN OD1 1 1
13 15248 1 1 25 CYS C C 2.975 -6.818 3.860 1.00 . A A . 124 CYS C 1 1
13 15249 1 1 25 CYS CA C 1.730 -7.590 4.290 1.00 . A A . 124 CYS CA 1 1
13 15250 1 1 25 CYS CB C 1.798 -9.024 3.761 1.00 . A A . 124 CYS CB 1 1
13 15251 1 1 25 CYS H H -0.008 -7.357 3.105 1.00 . A A . 124 CYS H 1 1
13 15252 1 1 25 CYS HA H 1.692 -7.614 5.368 1.00 . A A . 124 CYS HA 1 1
13 15253 1 1 25 CYS HB2 H 1.825 -9.000 2.681 1.00 . A A . 124 CYS HB2 1 1
13 15254 1 1 25 CYS HB3 H 2.698 -9.493 4.129 1.00 . A A . 124 CYS HB3 1 1
13 15255 1 1 25 CYS N N 0.520 -6.931 3.813 1.00 . A A . 124 CYS N 1 1
13 15256 1 1 25 CYS O O 3.417 -6.918 2.715 1.00 . A A . 124 CYS O 1 1
13 15257 1 1 25 CYS SG S 0.387 -10.065 4.255 1.00 . A A . 124 CYS SG 1 1
13 15258 1 1 26 THR C C 5.578 -5.079 5.759 1.00 . A A . 125 THR C 1 1
13 15259 1 1 26 THR CA C 4.730 -5.260 4.505 1.00 . A A . 125 THR CA 1 1
13 15260 1 1 26 THR CB C 4.366 -3.874 3.940 1.00 . A A . 125 THR CB 1 1
13 15261 1 1 26 THR CG2 C 3.500 -3.100 4.922 1.00 . A A . 125 THR CG2 1 1
13 15262 1 1 26 THR H H 3.139 -6.011 5.682 1.00 . A A . 125 THR H 1 1
13 15263 1 1 26 THR HA H 5.311 -5.788 3.763 1.00 . A A . 125 THR HA 1 1
13 15264 1 1 26 THR HB H 3.811 -4.010 3.023 1.00 . A A . 125 THR HB 1 1
13 15265 1 1 26 THR HG1 H 5.439 -2.629 2.850 1.00 . A A . 125 THR HG1 1 1
13 15266 1 1 26 THR HG21 H 2.502 -3.513 4.925 1.00 . A A . 125 THR HG21 1 1
13 15267 1 1 26 THR HG22 H 3.924 -3.175 5.913 1.00 . A A . 125 THR HG22 1 1
13 15268 1 1 26 THR HG23 H 3.459 -2.062 4.625 1.00 . A A . 125 THR HG23 1 1
13 15269 1 1 26 THR N N 3.537 -6.049 4.787 1.00 . A A . 125 THR N 1 1
13 15270 1 1 26 THR O O 5.119 -5.330 6.873 1.00 . A A . 125 THR O 1 1
13 15271 1 1 26 THR OG1 O 5.558 -3.132 3.659 1.00 . A A . 125 THR OG1 1 1
13 15272 1 1 27 VAL C C 7.947 -5.709 7.477 1.00 . A A . 126 VAL C 1 1
13 15273 1 1 27 VAL CA C 7.731 -4.423 6.686 1.00 . A A . 126 VAL CA 1 1
13 15274 1 1 27 VAL CB C 7.206 -3.331 7.637 1.00 . A A . 126 VAL CB 1 1
13 15275 1 1 27 VAL CG1 C 8.315 -2.844 8.556 1.00 . A A . 126 VAL CG1 1 1
13 15276 1 1 27 VAL CG2 C 6.614 -2.176 6.844 1.00 . A A . 126 VAL CG2 1 1
13 15277 1 1 27 VAL H H 7.128 -4.458 4.658 1.00 . A A . 126 VAL H 1 1
13 15278 1 1 27 VAL HA H 8.679 -4.096 6.284 1.00 . A A . 126 VAL HA 1 1
13 15279 1 1 27 VAL HB H 6.424 -3.759 8.247 1.00 . A A . 126 VAL HB 1 1
13 15280 1 1 27 VAL HG11 H 8.083 -3.117 9.575 1.00 . A A . 126 VAL HG11 1 1
13 15281 1 1 27 VAL HG12 H 9.250 -3.300 8.265 1.00 . A A . 126 VAL HG12 1 1
13 15282 1 1 27 VAL HG13 H 8.399 -1.770 8.482 1.00 . A A . 126 VAL HG13 1 1
13 15283 1 1 27 VAL HG21 H 7.062 -2.146 5.862 1.00 . A A . 126 VAL HG21 1 1
13 15284 1 1 27 VAL HG22 H 5.547 -2.314 6.749 1.00 . A A . 126 VAL HG22 1 1
13 15285 1 1 27 VAL HG23 H 6.812 -1.247 7.358 1.00 . A A . 126 VAL HG23 1 1
13 15286 1 1 27 VAL N N 6.819 -4.640 5.570 1.00 . A A . 126 VAL N 1 1
13 15287 1 1 27 VAL O O 8.010 -5.690 8.706 1.00 . A A . 126 VAL O 1 1
13 15288 1 1 28 ASN C C 8.463 -9.214 6.353 1.00 . A A . 127 ASN C 1 1
13 15289 1 1 28 ASN CA C 8.271 -8.120 7.399 1.00 . A A . 127 ASN CA 1 1
13 15290 1 1 28 ASN CB C 7.086 -8.465 8.303 1.00 . A A . 127 ASN CB 1 1
13 15291 1 1 28 ASN CG C 7.499 -9.288 9.509 1.00 . A A . 127 ASN CG 1 1
13 15292 1 1 28 ASN H H 8.004 -6.775 5.787 1.00 . A A . 127 ASN H 1 1
13 15293 1 1 28 ASN HA H 9.165 -8.053 8.002 1.00 . A A . 127 ASN HA 1 1
13 15294 1 1 28 ASN HB2 H 6.631 -7.551 8.655 1.00 . A A . 127 ASN HB2 1 1
13 15295 1 1 28 ASN HB3 H 6.361 -9.029 7.736 1.00 . A A . 127 ASN HB3 1 1
13 15296 1 1 28 ASN HD21 H 5.636 -9.947 9.728 1.00 . A A . 127 ASN HD21 1 1
13 15297 1 1 28 ASN HD22 H 6.781 -10.535 10.880 1.00 . A A . 127 ASN HD22 1 1
13 15298 1 1 28 ASN N N 8.062 -6.824 6.764 1.00 . A A . 127 ASN N 1 1
13 15299 1 1 28 ASN ND2 N 6.542 -9.995 10.098 1.00 . A A . 127 ASN ND2 1 1
13 15300 1 1 28 ASN O O 8.493 -8.942 5.153 1.00 . A A . 127 ASN O 1 1
13 15301 1 1 28 ASN OD1 O 8.665 -9.288 9.904 1.00 . A A . 127 ASN OD1 1 1
13 15302 1 1 29 VAL C C 7.473 -11.969 5.236 1.00 . A A . 128 VAL C 1 1
13 15303 1 1 29 VAL CA C 8.780 -11.589 5.923 1.00 . A A . 128 VAL CA 1 1
13 15304 1 1 29 VAL CB C 9.325 -12.815 6.679 1.00 . A A . 128 VAL CB 1 1
13 15305 1 1 29 VAL CG1 C 10.773 -12.590 7.088 1.00 . A A . 128 VAL CG1 1 1
13 15306 1 1 29 VAL CG2 C 8.461 -13.119 7.893 1.00 . A A . 128 VAL CG2 1 1
13 15307 1 1 29 VAL H H 8.561 -10.606 7.785 1.00 . A A . 128 VAL H 1 1
13 15308 1 1 29 VAL HA H 9.502 -11.306 5.171 1.00 . A A . 128 VAL HA 1 1
13 15309 1 1 29 VAL HB H 9.290 -13.667 6.016 1.00 . A A . 128 VAL HB 1 1
13 15310 1 1 29 VAL HG11 H 11.150 -11.701 6.605 1.00 . A A . 128 VAL HG11 1 1
13 15311 1 1 29 VAL HG12 H 10.829 -12.468 8.160 1.00 . A A . 128 VAL HG12 1 1
13 15312 1 1 29 VAL HG13 H 11.368 -13.441 6.791 1.00 . A A . 128 VAL HG13 1 1
13 15313 1 1 29 VAL HG21 H 7.649 -12.408 7.945 1.00 . A A . 128 VAL HG21 1 1
13 15314 1 1 29 VAL HG22 H 8.059 -14.118 7.808 1.00 . A A . 128 VAL HG22 1 1
13 15315 1 1 29 VAL HG23 H 9.060 -13.047 8.789 1.00 . A A . 128 VAL HG23 1 1
13 15316 1 1 29 VAL N N 8.593 -10.453 6.818 1.00 . A A . 128 VAL N 1 1
13 15317 1 1 29 VAL O O 6.954 -13.067 5.433 1.00 . A A . 128 VAL O 1 1
13 15318 1 1 30 GLN C C 5.416 -10.168 2.723 1.00 . A A . 129 GLN C 1 1
13 15319 1 1 30 GLN CA C 5.700 -11.293 3.713 1.00 . A A . 129 GLN CA 1 1
13 15320 1 1 30 GLN CB C 4.538 -11.426 4.699 1.00 . A A . 129 GLN CB 1 1
13 15321 1 1 30 GLN CD C 3.283 -10.392 6.632 1.00 . A A . 129 GLN CD 1 1
13 15322 1 1 30 GLN CG C 4.546 -10.371 5.794 1.00 . A A . 129 GLN CG 1 1
13 15323 1 1 30 GLN H H 7.408 -10.197 4.313 1.00 . A A . 129 GLN H 1 1
13 15324 1 1 30 GLN HA H 5.804 -12.218 3.166 1.00 . A A . 129 GLN HA 1 1
13 15325 1 1 30 GLN HB2 H 3.609 -11.343 4.155 1.00 . A A . 129 GLN HB2 1 1
13 15326 1 1 30 GLN HB3 H 4.588 -12.399 5.166 1.00 . A A . 129 GLN HB3 1 1
13 15327 1 1 30 GLN HE21 H 3.512 -12.337 6.974 1.00 . A A . 129 GLN HE21 1 1
13 15328 1 1 30 GLN HE22 H 2.128 -11.605 7.702 1.00 . A A . 129 GLN HE22 1 1
13 15329 1 1 30 GLN HG2 H 5.392 -10.549 6.441 1.00 . A A . 129 GLN HG2 1 1
13 15330 1 1 30 GLN HG3 H 4.642 -9.398 5.337 1.00 . A A . 129 GLN HG3 1 1
13 15331 1 1 30 GLN N N 6.947 -11.053 4.429 1.00 . A A . 129 GLN N 1 1
13 15332 1 1 30 GLN NE2 N 2.939 -11.563 7.155 1.00 . A A . 129 GLN NE2 1 1
13 15333 1 1 30 GLN O O 4.264 -9.786 2.516 1.00 . A A . 129 GLN O 1 1
13 15334 1 1 30 GLN OE1 O 2.624 -9.367 6.808 1.00 . A A . 129 GLN OE1 1 1
13 15335 1 1 31 ASP C C 5.630 -9.047 -0.117 1.00 . A A . 130 ASP C 1 1
13 15336 1 1 31 ASP CA C 6.337 -8.561 1.144 1.00 . A A . 130 ASP CA 1 1
13 15337 1 1 31 ASP CB C 7.711 -7.993 0.786 1.00 . A A . 130 ASP CB 1 1
13 15338 1 1 31 ASP CG C 7.639 -6.552 0.320 1.00 . A A . 130 ASP CG 1 1
13 15339 1 1 31 ASP H H 7.366 -9.990 2.320 1.00 . A A . 130 ASP H 1 1
13 15340 1 1 31 ASP HA H 5.743 -7.782 1.598 1.00 . A A . 130 ASP HA 1 1
13 15341 1 1 31 ASP HB2 H 8.351 -8.038 1.656 1.00 . A A . 130 ASP HB2 1 1
13 15342 1 1 31 ASP HB3 H 8.144 -8.587 -0.005 1.00 . A A . 130 ASP HB3 1 1
13 15343 1 1 31 ASP N N 6.473 -9.642 2.114 1.00 . A A . 130 ASP N 1 1
13 15344 1 1 31 ASP O O 4.743 -8.374 -0.641 1.00 . A A . 130 ASP O 1 1
13 15345 1 1 31 ASP OD1 O 7.952 -5.651 1.127 1.00 . A A . 130 ASP OD1 1 1
13 15346 1 1 31 ASP OD2 O 7.270 -6.325 -0.851 1.00 . A A . 130 ASP OD2 1 1
13 15347 1 1 32 MET C C 4.237 -11.674 -1.443 1.00 . A A . 131 MET C 1 1
13 15348 1 1 32 MET CA C 5.433 -10.796 -1.798 1.00 . A A . 131 MET CA 1 1
13 15349 1 1 32 MET CB C 6.471 -11.615 -2.566 1.00 . A A . 131 MET CB 1 1
13 15350 1 1 32 MET CE C 8.411 -13.131 -4.152 1.00 . A A . 131 MET CE 1 1
13 15351 1 1 32 MET CG C 6.999 -12.810 -1.789 1.00 . A A . 131 MET CG 1 1
13 15352 1 1 32 MET H H 6.741 -10.710 -0.136 1.00 . A A . 131 MET H 1 1
13 15353 1 1 32 MET HA H 5.095 -9.983 -2.423 1.00 . A A . 131 MET HA 1 1
13 15354 1 1 32 MET HB2 H 6.023 -11.976 -3.480 1.00 . A A . 131 MET HB2 1 1
13 15355 1 1 32 MET HB3 H 7.307 -10.976 -2.812 1.00 . A A . 131 MET HB3 1 1
13 15356 1 1 32 MET HE1 H 9.081 -13.755 -4.726 1.00 . A A . 131 MET HE1 1 1
13 15357 1 1 32 MET HE2 H 7.648 -12.729 -4.803 1.00 . A A . 131 MET HE2 1 1
13 15358 1 1 32 MET HE3 H 8.967 -12.320 -3.706 1.00 . A A . 131 MET HE3 1 1
13 15359 1 1 32 MET HG2 H 7.792 -12.477 -1.137 1.00 . A A . 131 MET HG2 1 1
13 15360 1 1 32 MET HG3 H 6.195 -13.218 -1.195 1.00 . A A . 131 MET HG3 1 1
13 15361 1 1 32 MET N N 6.029 -10.220 -0.598 1.00 . A A . 131 MET N 1 1
13 15362 1 1 32 MET O O 3.910 -11.849 -0.269 1.00 . A A . 131 MET O 1 1
13 15363 1 1 32 MET SD S 7.641 -14.108 -2.864 1.00 . A A . 131 MET SD 1 1
13 15364 1 1 33 CYS C C 2.728 -14.513 -2.696 1.00 . A A . 132 CYS C 1 1
13 15365 1 1 33 CYS CA C 2.428 -13.082 -2.260 1.00 . A A . 132 CYS CA 1 1
13 15366 1 1 33 CYS CB C 1.225 -12.542 -3.036 1.00 . A A . 132 CYS CB 1 1
13 15367 1 1 33 CYS H H 3.896 -12.045 -3.378 1.00 . A A . 132 CYS H 1 1
13 15368 1 1 33 CYS HA H 2.195 -13.081 -1.206 1.00 . A A . 132 CYS HA 1 1
13 15369 1 1 33 CYS HB2 H 1.199 -13.005 -4.012 1.00 . A A . 132 CYS HB2 1 1
13 15370 1 1 33 CYS HB3 H 0.320 -12.791 -2.501 1.00 . A A . 132 CYS HB3 1 1
13 15371 1 1 33 CYS N N 3.588 -12.223 -2.464 1.00 . A A . 132 CYS N 1 1
13 15372 1 1 33 CYS O O 3.473 -14.738 -3.649 1.00 . A A . 132 CYS O 1 1
13 15373 1 1 33 CYS SG S 1.246 -10.737 -3.280 1.00 . A A . 132 CYS SG 1 1
13 15374 1 1 34 GLN C C 1.037 -17.544 -2.727 1.00 . A A . 133 GLN C 1 1
13 15375 1 1 34 GLN CA C 2.346 -16.885 -2.306 1.00 . A A . 133 GLN CA 1 1
13 15376 1 1 34 GLN CB C 2.934 -17.618 -1.099 1.00 . A A . 133 GLN CB 1 1
13 15377 1 1 34 GLN CD C 5.076 -18.743 -1.828 1.00 . A A . 133 GLN CD 1 1
13 15378 1 1 34 GLN CG C 3.618 -18.928 -1.457 1.00 . A A . 133 GLN CG 1 1
13 15379 1 1 34 GLN H H 1.558 -15.233 -1.243 1.00 . A A . 133 GLN H 1 1
13 15380 1 1 34 GLN HA H 3.045 -16.943 -3.126 1.00 . A A . 133 GLN HA 1 1
13 15381 1 1 34 GLN HB2 H 3.660 -16.976 -0.622 1.00 . A A . 133 GLN HB2 1 1
13 15382 1 1 34 GLN HB3 H 2.139 -17.831 -0.400 1.00 . A A . 133 GLN HB3 1 1
13 15383 1 1 34 GLN HE21 H 4.903 -20.090 -3.279 1.00 . A A . 133 GLN HE21 1 1
13 15384 1 1 34 GLN HE22 H 6.466 -19.379 -3.098 1.00 . A A . 133 GLN HE22 1 1
13 15385 1 1 34 GLN HG2 H 3.560 -19.593 -0.607 1.00 . A A . 133 GLN HG2 1 1
13 15386 1 1 34 GLN HG3 H 3.101 -19.371 -2.295 1.00 . A A . 133 GLN HG3 1 1
13 15387 1 1 34 GLN N N 2.141 -15.476 -1.991 1.00 . A A . 133 GLN N 1 1
13 15388 1 1 34 GLN NE2 N 5.528 -19.479 -2.836 1.00 . A A . 133 GLN NE2 1 1
13 15389 1 1 34 GLN O O -0.045 -17.113 -2.328 1.00 . A A . 133 GLN O 1 1
13 15390 1 1 34 GLN OE1 O 5.789 -17.948 -1.215 1.00 . A A . 133 GLN OE1 1 1
13 15391 1 1 35 LYS C C 0.294 -20.783 -4.259 1.00 . A A . 134 LYS C 1 1
13 15392 1 1 35 LYS CA C -0.032 -19.313 -4.014 1.00 . A A . 134 LYS CA 1 1
13 15393 1 1 35 LYS CB C -0.559 -18.675 -5.302 1.00 . A A . 134 LYS CB 1 1
13 15394 1 1 35 LYS CD C -0.184 -18.263 -7.751 1.00 . A A . 134 LYS CD 1 1
13 15395 1 1 35 LYS CE C 0.800 -17.540 -8.658 1.00 . A A . 134 LYS CE 1 1
13 15396 1 1 35 LYS CG C 0.458 -18.650 -6.429 1.00 . A A . 134 LYS CG 1 1
13 15397 1 1 35 LYS H H 2.033 -18.888 -3.822 1.00 . A A . 134 LYS H 1 1
13 15398 1 1 35 LYS HA H -0.793 -19.247 -3.252 1.00 . A A . 134 LYS HA 1 1
13 15399 1 1 35 LYS HB2 H -1.423 -19.231 -5.637 1.00 . A A . 134 LYS HB2 1 1
13 15400 1 1 35 LYS HB3 H -0.856 -17.658 -5.090 1.00 . A A . 134 LYS HB3 1 1
13 15401 1 1 35 LYS HD2 H -0.525 -19.158 -8.251 1.00 . A A . 134 LYS HD2 1 1
13 15402 1 1 35 LYS HD3 H -1.025 -17.614 -7.556 1.00 . A A . 134 LYS HD3 1 1
13 15403 1 1 35 LYS HE2 H 1.493 -16.984 -8.045 1.00 . A A . 134 LYS HE2 1 1
13 15404 1 1 35 LYS HE3 H 1.341 -18.273 -9.238 1.00 . A A . 134 LYS HE3 1 1
13 15405 1 1 35 LYS HG2 H 1.228 -17.931 -6.191 1.00 . A A . 134 LYS HG2 1 1
13 15406 1 1 35 LYS HG3 H 0.898 -19.632 -6.527 1.00 . A A . 134 LYS HG3 1 1
13 15407 1 1 35 LYS HZ1 H -0.914 -16.610 -9.409 1.00 . A A . 134 LYS HZ1 1 1
13 15408 1 1 35 LYS HZ2 H 0.467 -15.633 -9.443 1.00 . A A . 134 LYS HZ2 1 1
13 15409 1 1 35 LYS HZ3 H 0.285 -16.880 -10.572 1.00 . A A . 134 LYS HZ3 1 1
13 15410 1 1 35 LYS N N 1.143 -18.592 -3.538 1.00 . A A . 134 LYS N 1 1
13 15411 1 1 35 LYS NZ N 0.112 -16.600 -9.585 1.00 . A A . 134 LYS NZ 1 1
13 15412 1 1 35 LYS O O 1.331 -21.110 -4.835 1.00 . A A . 134 LYS O 1 1
13 15413 1 1 36 GLU C C -1.660 -23.752 -4.561 1.00 . A A . 135 GLU C 1 1
13 15414 1 1 36 GLU CA C -0.405 -23.098 -3.991 1.00 . A A . 135 GLU CA 1 1
13 15415 1 1 36 GLU CB C -0.039 -23.750 -2.655 1.00 . A A . 135 GLU CB 1 1
13 15416 1 1 36 GLU CD C 0.596 -25.877 -1.450 1.00 . A A . 135 GLU CD 1 1
13 15417 1 1 36 GLU CG C 0.030 -25.267 -2.717 1.00 . A A . 135 GLU CG 1 1
13 15418 1 1 36 GLU H H -1.406 -21.341 -3.366 1.00 . A A . 135 GLU H 1 1
13 15419 1 1 36 GLU HA H 0.409 -23.242 -4.685 1.00 . A A . 135 GLU HA 1 1
13 15420 1 1 36 GLU HB2 H 0.924 -23.379 -2.339 1.00 . A A . 135 GLU HB2 1 1
13 15421 1 1 36 GLU HB3 H -0.780 -23.474 -1.920 1.00 . A A . 135 GLU HB3 1 1
13 15422 1 1 36 GLU HG2 H -0.966 -25.654 -2.870 1.00 . A A . 135 GLU HG2 1 1
13 15423 1 1 36 GLU HG3 H 0.657 -25.552 -3.549 1.00 . A A . 135 GLU HG3 1 1
13 15424 1 1 36 GLU N N -0.599 -21.663 -3.818 1.00 . A A . 135 GLU N 1 1
13 15425 1 1 36 GLU O O -2.780 -23.407 -4.185 1.00 . A A . 135 GLU O 1 1
13 15426 1 1 36 GLU OE1 O -0.066 -25.776 -0.396 1.00 . A A . 135 GLU OE1 1 1
13 15427 1 1 36 GLU OE2 O 1.701 -26.456 -1.512 1.00 . A A . 135 GLU OE2 1 1
13 15428 1 1 37 VAL C C -2.513 -26.898 -5.812 1.00 . A A . 136 VAL C 1 1
13 15429 1 1 37 VAL CA C -2.579 -25.402 -6.097 1.00 . A A . 136 VAL CA 1 1
13 15430 1 1 37 VAL CB C -2.600 -25.181 -7.621 1.00 . A A . 136 VAL CB 1 1
13 15431 1 1 37 VAL CG1 C -3.868 -25.763 -8.228 1.00 . A A . 136 VAL CG1 1 1
13 15432 1 1 37 VAL CG2 C -2.474 -23.701 -7.946 1.00 . A A . 136 VAL CG2 1 1
13 15433 1 1 37 VAL H H -0.548 -24.930 -5.733 1.00 . A A . 136 VAL H 1 1
13 15434 1 1 37 VAL HA H -3.496 -25.007 -5.684 1.00 . A A . 136 VAL HA 1 1
13 15435 1 1 37 VAL HB H -1.753 -25.696 -8.051 1.00 . A A . 136 VAL HB 1 1
13 15436 1 1 37 VAL HG11 H -4.248 -25.090 -8.982 1.00 . A A . 136 VAL HG11 1 1
13 15437 1 1 37 VAL HG12 H -3.646 -26.719 -8.677 1.00 . A A . 136 VAL HG12 1 1
13 15438 1 1 37 VAL HG13 H -4.611 -25.892 -7.454 1.00 . A A . 136 VAL HG13 1 1
13 15439 1 1 37 VAL HG21 H -2.953 -23.120 -7.171 1.00 . A A . 136 VAL HG21 1 1
13 15440 1 1 37 VAL HG22 H -1.430 -23.432 -8.004 1.00 . A A . 136 VAL HG22 1 1
13 15441 1 1 37 VAL HG23 H -2.951 -23.498 -8.894 1.00 . A A . 136 VAL HG23 1 1
13 15442 1 1 37 VAL N N -1.464 -24.699 -5.474 1.00 . A A . 136 VAL N 1 1
13 15443 1 1 37 VAL O O -1.462 -27.522 -5.956 1.00 . A A . 136 VAL O 1 1
13 15444 1 1 38 MET C C -5.112 -29.439 -5.377 1.00 . A A . 137 MET C 1 1
13 15445 1 1 38 MET CA C -3.714 -28.893 -5.104 1.00 . A A . 137 MET CA 1 1
13 15446 1 1 38 MET CB C -3.332 -29.145 -3.644 1.00 . A A . 137 MET CB 1 1
13 15447 1 1 38 MET CE C -2.048 -28.302 -0.642 1.00 . A A . 137 MET CE 1 1
13 15448 1 1 38 MET CG C -1.864 -28.881 -3.346 1.00 . A A . 137 MET CG 1 1
13 15449 1 1 38 MET H H -4.449 -26.919 -5.312 1.00 . A A . 137 MET H 1 1
13 15450 1 1 38 MET HA H -3.010 -29.403 -5.744 1.00 . A A . 137 MET HA 1 1
13 15451 1 1 38 MET HB2 H -3.926 -28.502 -3.013 1.00 . A A . 137 MET HB2 1 1
13 15452 1 1 38 MET HB3 H -3.546 -30.175 -3.400 1.00 . A A . 137 MET HB3 1 1
13 15453 1 1 38 MET HE1 H -2.089 -27.349 -1.147 1.00 . A A . 137 MET HE1 1 1
13 15454 1 1 38 MET HE2 H -3.046 -28.600 -0.354 1.00 . A A . 137 MET HE2 1 1
13 15455 1 1 38 MET HE3 H -1.429 -28.217 0.239 1.00 . A A . 137 MET HE3 1 1
13 15456 1 1 38 MET HG2 H -1.265 -29.346 -4.115 1.00 . A A . 137 MET HG2 1 1
13 15457 1 1 38 MET HG3 H -1.696 -27.815 -3.357 1.00 . A A . 137 MET HG3 1 1
13 15458 1 1 38 MET N N -3.643 -27.469 -5.408 1.00 . A A . 137 MET N 1 1
13 15459 1 1 38 MET O O -6.068 -28.677 -5.518 1.00 . A A . 137 MET O 1 1
13 15460 1 1 38 MET SD S -1.354 -29.532 -1.744 1.00 . A A . 137 MET SD 1 1
13 15461 1 1 39 GLU C C -6.678 -32.642 -4.830 1.00 . A A . 138 GLU C 1 1
13 15462 1 1 39 GLU CA C -6.504 -31.407 -5.708 1.00 . A A . 138 GLU CA 1 1
13 15463 1 1 39 GLU CB C -6.617 -31.797 -7.184 1.00 . A A . 138 GLU CB 1 1
13 15464 1 1 39 GLU CD C -5.462 -29.966 -8.486 1.00 . A A . 138 GLU CD 1 1
13 15465 1 1 39 GLU CG C -6.784 -30.609 -8.116 1.00 . A A . 138 GLU CG 1 1
13 15466 1 1 39 GLU H H -4.424 -31.316 -5.329 1.00 . A A . 138 GLU H 1 1
13 15467 1 1 39 GLU HA H -7.285 -30.700 -5.472 1.00 . A A . 138 GLU HA 1 1
13 15468 1 1 39 GLU HB2 H -5.724 -32.332 -7.471 1.00 . A A . 138 GLU HB2 1 1
13 15469 1 1 39 GLU HB3 H -7.470 -32.447 -7.307 1.00 . A A . 138 GLU HB3 1 1
13 15470 1 1 39 GLU HG2 H -7.270 -30.943 -9.021 1.00 . A A . 138 GLU HG2 1 1
13 15471 1 1 39 GLU HG3 H -7.403 -29.869 -7.629 1.00 . A A . 138 GLU HG3 1 1
13 15472 1 1 39 GLU N N -5.223 -30.761 -5.451 1.00 . A A . 138 GLU N 1 1
13 15473 1 1 39 GLU O O -5.721 -33.372 -4.573 1.00 . A A . 138 GLU O 1 1
13 15474 1 1 39 GLU OE1 O -5.481 -28.922 -9.171 1.00 . A A . 138 GLU OE1 1 1
13 15475 1 1 39 GLU OE2 O -4.408 -30.507 -8.091 1.00 . A A . 138 GLU OE2 1 1
13 15476 1 1 40 GLN C C -9.642 -34.480 -3.720 1.00 . A A . 139 GLN C 1 1
13 15477 1 1 40 GLN CA C -8.203 -34.015 -3.521 1.00 . A A . 139 GLN CA 1 1
13 15478 1 1 40 GLN CB C -7.968 -33.661 -2.052 1.00 . A A . 139 GLN CB 1 1
13 15479 1 1 40 GLN CD C -9.170 -32.692 -0.052 1.00 . A A . 139 GLN CD 1 1
13 15480 1 1 40 GLN CG C -8.886 -32.565 -1.536 1.00 . A A . 139 GLN CG 1 1
13 15481 1 1 40 GLN H H -8.626 -32.251 -4.612 1.00 . A A . 139 GLN H 1 1
13 15482 1 1 40 GLN HA H -7.537 -34.817 -3.800 1.00 . A A . 139 GLN HA 1 1
13 15483 1 1 40 GLN HB2 H -8.124 -34.544 -1.452 1.00 . A A . 139 GLN HB2 1 1
13 15484 1 1 40 GLN HB3 H -6.946 -33.330 -1.933 1.00 . A A . 139 GLN HB3 1 1
13 15485 1 1 40 GLN HE21 H -9.550 -30.744 0.068 1.00 . A A . 139 GLN HE21 1 1
13 15486 1 1 40 GLN HE22 H -9.694 -31.629 1.544 1.00 . A A . 139 GLN HE22 1 1
13 15487 1 1 40 GLN HG2 H -8.420 -31.607 -1.716 1.00 . A A . 139 GLN HG2 1 1
13 15488 1 1 40 GLN HG3 H -9.822 -32.615 -2.072 1.00 . A A . 139 GLN HG3 1 1
13 15489 1 1 40 GLN N N -7.905 -32.869 -4.372 1.00 . A A . 139 GLN N 1 1
13 15490 1 1 40 GLN NE2 N -9.504 -31.576 0.585 1.00 . A A . 139 GLN NE2 1 1
13 15491 1 1 40 GLN O O -10.351 -33.981 -4.594 1.00 . A A . 139 GLN O 1 1
13 15492 1 1 40 GLN OE1 O -9.089 -33.782 0.516 1.00 . A A . 139 GLN OE1 1 1
13 15493 1 1 41 SER C C -12.455 -34.868 -2.835 1.00 . A A . 140 SER C 1 1
13 15494 1 1 41 SER CA C -11.419 -35.977 -2.994 1.00 . A A . 140 SER CA 1 1
13 15495 1 1 41 SER CB C -11.637 -37.049 -1.925 1.00 . A A . 140 SER CB 1 1
13 15496 1 1 41 SER H H -9.453 -35.798 -2.228 1.00 . A A . 140 SER H 1 1
13 15497 1 1 41 SER HA H -11.534 -36.424 -3.970 1.00 . A A . 140 SER HA 1 1
13 15498 1 1 41 SER HB2 H -11.185 -36.728 -0.999 1.00 . A A . 140 SER HB2 1 1
13 15499 1 1 41 SER HB3 H -12.697 -37.196 -1.777 1.00 . A A . 140 SER HB3 1 1
13 15500 1 1 41 SER HG H -10.226 -38.407 -1.845 1.00 . A A . 140 SER HG 1 1
13 15501 1 1 41 SER N N -10.066 -35.440 -2.905 1.00 . A A . 140 SER N 1 1
13 15502 1 1 41 SER O O -13.508 -34.891 -3.472 1.00 . A A . 140 SER O 1 1
13 15503 1 1 41 SER OG O -11.055 -38.282 -2.314 1.00 . A A . 140 SER OG 1 1
13 15504 1 1 42 ALA C C -13.128 -31.863 -2.958 1.00 . A A . 141 ALA C 1 1
13 15505 1 1 42 ALA CA C -13.048 -32.777 -1.740 1.00 . A A . 141 ALA CA 1 1
13 15506 1 1 42 ALA CB C -12.599 -31.992 -0.517 1.00 . A A . 141 ALA CB 1 1
13 15507 1 1 42 ALA H H -11.292 -33.933 -1.504 1.00 . A A . 141 ALA H 1 1
13 15508 1 1 42 ALA HA H -14.032 -33.178 -1.539 1.00 . A A . 141 ALA HA 1 1
13 15509 1 1 42 ALA HB1 H -13.343 -31.248 -0.273 1.00 . A A . 141 ALA HB1 1 1
13 15510 1 1 42 ALA HB2 H -12.477 -32.666 0.318 1.00 . A A . 141 ALA HB2 1 1
13 15511 1 1 42 ALA HB3 H -11.659 -31.505 -0.728 1.00 . A A . 141 ALA HB3 1 1
13 15512 1 1 42 ALA N N -12.147 -33.897 -1.982 1.00 . A A . 141 ALA N 1 1
13 15513 1 1 42 ALA O O -14.174 -31.284 -3.245 1.00 . A A . 141 ALA O 1 1
13 15514 1 1 43 GLY C C -10.622 -30.246 -5.061 1.00 . A A . 142 GLY C 1 1
13 15515 1 1 43 GLY CA C -11.978 -30.892 -4.851 1.00 . A A . 142 GLY CA 1 1
13 15516 1 1 43 GLY H H -11.208 -32.224 -3.396 1.00 . A A . 142 GLY H 1 1
13 15517 1 1 43 GLY HA2 H -12.218 -31.490 -5.717 1.00 . A A . 142 GLY HA2 1 1
13 15518 1 1 43 GLY HA3 H -12.721 -30.115 -4.744 1.00 . A A . 142 GLY HA3 1 1
13 15519 1 1 43 GLY N N -12.013 -31.738 -3.672 1.00 . A A . 142 GLY N 1 1
13 15520 1 1 43 GLY O O -9.608 -30.744 -4.572 1.00 . A A . 142 GLY O 1 1
13 15521 1 1 44 ILE C C -9.068 -27.396 -4.978 1.00 . A A . 143 ILE C 1 1
13 15522 1 1 44 ILE CA C -9.363 -28.423 -6.065 1.00 . A A . 143 ILE CA 1 1
13 15523 1 1 44 ILE CB C -9.413 -27.710 -7.429 1.00 . A A . 143 ILE CB 1 1
13 15524 1 1 44 ILE CD1 C -11.266 -28.925 -8.682 1.00 . A A . 143 ILE CD1 1 1
13 15525 1 1 44 ILE CG1 C -9.777 -28.703 -8.535 1.00 . A A . 143 ILE CG1 1 1
13 15526 1 1 44 ILE CG2 C -8.078 -27.043 -7.727 1.00 . A A . 143 ILE CG2 1 1
13 15527 1 1 44 ILE H H -11.445 -28.789 -6.154 1.00 . A A . 143 ILE H 1 1
13 15528 1 1 44 ILE HA H -8.561 -29.147 -6.089 1.00 . A A . 143 ILE HA 1 1
13 15529 1 1 44 ILE HB H -10.169 -26.942 -7.381 1.00 . A A . 143 ILE HB 1 1
13 15530 1 1 44 ILE HD11 H -11.591 -29.670 -7.971 1.00 . A A . 143 ILE HD11 1 1
13 15531 1 1 44 ILE HD12 H -11.788 -27.998 -8.495 1.00 . A A . 143 ILE HD12 1 1
13 15532 1 1 44 ILE HD13 H -11.483 -29.264 -9.684 1.00 . A A . 143 ILE HD13 1 1
13 15533 1 1 44 ILE HG12 H -9.403 -28.336 -9.478 1.00 . A A . 143 ILE HG12 1 1
13 15534 1 1 44 ILE HG13 H -9.319 -29.657 -8.317 1.00 . A A . 143 ILE HG13 1 1
13 15535 1 1 44 ILE HG21 H -7.288 -27.577 -7.220 1.00 . A A . 143 ILE HG21 1 1
13 15536 1 1 44 ILE HG22 H -7.898 -27.059 -8.792 1.00 . A A . 143 ILE HG22 1 1
13 15537 1 1 44 ILE HG23 H -8.102 -26.020 -7.381 1.00 . A A . 143 ILE HG23 1 1
13 15538 1 1 44 ILE N N -10.604 -29.137 -5.791 1.00 . A A . 143 ILE N 1 1
13 15539 1 1 44 ILE O O -9.578 -26.276 -5.013 1.00 . A A . 143 ILE O 1 1
13 15540 1 1 45 MET C C -6.637 -26.077 -3.269 1.00 . A A . 144 MET C 1 1
13 15541 1 1 45 MET CA C -7.875 -26.895 -2.916 1.00 . A A . 144 MET CA 1 1
13 15542 1 1 45 MET CB C -7.622 -27.701 -1.641 1.00 . A A . 144 MET CB 1 1
13 15543 1 1 45 MET CE C -10.812 -28.366 0.512 1.00 . A A . 144 MET CE 1 1
13 15544 1 1 45 MET CG C -8.741 -28.673 -1.303 1.00 . A A . 144 MET CG 1 1
13 15545 1 1 45 MET H H -7.866 -28.690 -4.039 1.00 . A A . 144 MET H 1 1
13 15546 1 1 45 MET HA H -8.701 -26.221 -2.747 1.00 . A A . 144 MET HA 1 1
13 15547 1 1 45 MET HB2 H -6.709 -28.265 -1.761 1.00 . A A . 144 MET HB2 1 1
13 15548 1 1 45 MET HB3 H -7.507 -27.017 -0.813 1.00 . A A . 144 MET HB3 1 1
13 15549 1 1 45 MET HE1 H -9.950 -28.325 1.161 1.00 . A A . 144 MET HE1 1 1
13 15550 1 1 45 MET HE2 H -11.577 -27.703 0.888 1.00 . A A . 144 MET HE2 1 1
13 15551 1 1 45 MET HE3 H -11.194 -29.376 0.483 1.00 . A A . 144 MET HE3 1 1
13 15552 1 1 45 MET HG2 H -8.808 -29.412 -2.088 1.00 . A A . 144 MET HG2 1 1
13 15553 1 1 45 MET HG3 H -8.504 -29.163 -0.370 1.00 . A A . 144 MET HG3 1 1
13 15554 1 1 45 MET N N -8.241 -27.784 -4.013 1.00 . A A . 144 MET N 1 1
13 15555 1 1 45 MET O O -5.837 -26.477 -4.116 1.00 . A A . 144 MET O 1 1
13 15556 1 1 45 MET SD S -10.341 -27.859 -1.140 1.00 . A A . 144 MET SD 1 1
13 15557 1 1 46 TYR C C -4.988 -23.259 -1.612 1.00 . A A . 145 TYR C 1 1
13 15558 1 1 46 TYR CA C -5.345 -24.056 -2.863 1.00 . A A . 145 TYR CA 1 1
13 15559 1 1 46 TYR CB C -5.650 -23.101 -4.019 1.00 . A A . 145 TYR CB 1 1
13 15560 1 1 46 TYR CD1 C -7.645 -21.626 -3.546 1.00 . A A . 145 TYR CD1 1 1
13 15561 1 1 46 TYR CD2 C -7.976 -23.572 -4.882 1.00 . A A . 145 TYR CD2 1 1
13 15562 1 1 46 TYR CE1 C -8.984 -21.311 -3.664 1.00 . A A . 145 TYR CE1 1 1
13 15563 1 1 46 TYR CE2 C -9.317 -23.264 -5.006 1.00 . A A . 145 TYR CE2 1 1
13 15564 1 1 46 TYR CG C -7.117 -22.760 -4.152 1.00 . A A . 145 TYR CG 1 1
13 15565 1 1 46 TYR CZ C -9.816 -22.133 -4.395 1.00 . A A . 145 TYR CZ 1 1
13 15566 1 1 46 TYR H H -7.155 -24.666 -1.952 1.00 . A A . 145 TYR H 1 1
13 15567 1 1 46 TYR HA H -4.503 -24.676 -3.134 1.00 . A A . 145 TYR HA 1 1
13 15568 1 1 46 TYR HB2 H -5.109 -22.180 -3.868 1.00 . A A . 145 TYR HB2 1 1
13 15569 1 1 46 TYR HB3 H -5.329 -23.554 -4.945 1.00 . A A . 145 TYR HB3 1 1
13 15570 1 1 46 TYR HD1 H -6.990 -20.984 -2.974 1.00 . A A . 145 TYR HD1 1 1
13 15571 1 1 46 TYR HD2 H -7.582 -24.458 -5.358 1.00 . A A . 145 TYR HD2 1 1
13 15572 1 1 46 TYR HE1 H -9.376 -20.425 -3.186 1.00 . A A . 145 TYR HE1 1 1
13 15573 1 1 46 TYR HE2 H -9.969 -23.908 -5.578 1.00 . A A . 145 TYR HE2 1 1
13 15574 1 1 46 TYR HH H -11.500 -22.216 -5.320 1.00 . A A . 145 TYR HH 1 1
13 15575 1 1 46 TYR N N -6.485 -24.931 -2.616 1.00 . A A . 145 TYR N 1 1
13 15576 1 1 46 TYR O O -5.863 -22.717 -0.937 1.00 . A A . 145 TYR O 1 1
13 15577 1 1 46 TYR OH O -11.152 -21.823 -4.516 1.00 . A A . 145 TYR OH 1 1
13 15578 1 1 47 ARG C C -2.606 -21.128 -0.544 1.00 . A A . 146 ARG C 1 1
13 15579 1 1 47 ARG CA C -3.221 -22.464 -0.139 1.00 . A A . 146 ARG CA 1 1
13 15580 1 1 47 ARG CB C -2.193 -23.300 0.626 1.00 . A A . 146 ARG CB 1 1
13 15581 1 1 47 ARG CD C -2.997 -23.676 2.978 1.00 . A A . 146 ARG CD 1 1
13 15582 1 1 47 ARG CG C -2.045 -22.896 2.084 1.00 . A A . 146 ARG CG 1 1
13 15583 1 1 47 ARG CZ C -1.714 -23.979 5.053 1.00 . A A . 146 ARG CZ 1 1
13 15584 1 1 47 ARG H H -3.046 -23.646 -1.886 1.00 . A A . 146 ARG H 1 1
13 15585 1 1 47 ARG HA H -4.069 -22.277 0.502 1.00 . A A . 146 ARG HA 1 1
13 15586 1 1 47 ARG HB2 H -2.492 -24.337 0.592 1.00 . A A . 146 ARG HB2 1 1
13 15587 1 1 47 ARG HB3 H -1.232 -23.194 0.147 1.00 . A A . 146 ARG HB3 1 1
13 15588 1 1 47 ARG HD2 H -4.009 -23.373 2.754 1.00 . A A . 146 ARG HD2 1 1
13 15589 1 1 47 ARG HD3 H -2.882 -24.729 2.770 1.00 . A A . 146 ARG HD3 1 1
13 15590 1 1 47 ARG HE H -3.349 -22.851 4.879 1.00 . A A . 146 ARG HE 1 1
13 15591 1 1 47 ARG HG2 H -1.031 -23.091 2.401 1.00 . A A . 146 ARG HG2 1 1
13 15592 1 1 47 ARG HG3 H -2.258 -21.842 2.180 1.00 . A A . 146 ARG HG3 1 1
13 15593 1 1 47 ARG HH11 H -0.991 -24.979 3.453 1.00 . A A . 146 ARG HH11 1 1
13 15594 1 1 47 ARG HH12 H -0.096 -25.184 4.922 1.00 . A A . 146 ARG HH12 1 1
13 15595 1 1 47 ARG HH21 H -2.179 -23.113 6.819 1.00 . A A . 146 ARG HH21 1 1
13 15596 1 1 47 ARG HH22 H -0.773 -24.122 6.836 1.00 . A A . 146 ARG HH22 1 1
13 15597 1 1 47 ARG N N -3.696 -23.193 -1.309 1.00 . A A . 146 ARG N 1 1
13 15598 1 1 47 ARG NE N -2.734 -23.440 4.395 1.00 . A A . 146 ARG NE 1 1
13 15599 1 1 47 ARG NH1 N -0.864 -24.780 4.425 1.00 . A A . 146 ARG NH1 1 1
13 15600 1 1 47 ARG NH2 N -1.541 -23.716 6.342 1.00 . A A . 146 ARG NH2 1 1
13 15601 1 1 47 ARG O O -1.534 -21.082 -1.147 1.00 . A A . 146 ARG O 1 1
13 15602 1 1 48 LYS C C -2.457 -17.929 0.728 1.00 . A A . 147 LYS C 1 1
13 15603 1 1 48 LYS CA C -2.816 -18.702 -0.536 1.00 . A A . 147 LYS CA 1 1
13 15604 1 1 48 LYS CB C -3.879 -17.939 -1.329 1.00 . A A . 147 LYS CB 1 1
13 15605 1 1 48 LYS CD C -3.109 -17.582 -3.693 1.00 . A A . 147 LYS CD 1 1
13 15606 1 1 48 LYS CE C -4.442 -17.835 -4.382 1.00 . A A . 147 LYS CE 1 1
13 15607 1 1 48 LYS CG C -3.301 -16.949 -2.325 1.00 . A A . 147 LYS CG 1 1
13 15608 1 1 48 LYS H H -4.142 -20.141 0.271 1.00 . A A . 147 LYS H 1 1
13 15609 1 1 48 LYS HA H -1.930 -18.806 -1.144 1.00 . A A . 147 LYS HA 1 1
13 15610 1 1 48 LYS HB2 H -4.486 -18.649 -1.871 1.00 . A A . 147 LYS HB2 1 1
13 15611 1 1 48 LYS HB3 H -4.506 -17.396 -0.637 1.00 . A A . 147 LYS HB3 1 1
13 15612 1 1 48 LYS HD2 H -2.520 -16.918 -4.308 1.00 . A A . 147 LYS HD2 1 1
13 15613 1 1 48 LYS HD3 H -2.590 -18.522 -3.576 1.00 . A A . 147 LYS HD3 1 1
13 15614 1 1 48 LYS HE2 H -4.346 -18.704 -5.015 1.00 . A A . 147 LYS HE2 1 1
13 15615 1 1 48 LYS HE3 H -5.192 -18.021 -3.627 1.00 . A A . 147 LYS HE3 1 1
13 15616 1 1 48 LYS HG2 H -3.975 -16.111 -2.419 1.00 . A A . 147 LYS HG2 1 1
13 15617 1 1 48 LYS HG3 H -2.343 -16.604 -1.961 1.00 . A A . 147 LYS HG3 1 1
13 15618 1 1 48 LYS HZ1 H -5.249 -15.922 -4.605 1.00 . A A . 147 LYS HZ1 1 1
13 15619 1 1 48 LYS HZ2 H -4.055 -16.298 -5.743 1.00 . A A . 147 LYS HZ2 1 1
13 15620 1 1 48 LYS HZ3 H -5.602 -16.968 -5.887 1.00 . A A . 147 LYS HZ3 1 1
13 15621 1 1 48 LYS N N -3.293 -20.041 -0.209 1.00 . A A . 147 LYS N 1 1
13 15622 1 1 48 LYS NZ N -4.867 -16.674 -5.212 1.00 . A A . 147 LYS NZ 1 1
13 15623 1 1 48 LYS O O -3.136 -18.040 1.749 1.00 . A A . 147 LYS O 1 1
13 15624 1 1 49 SER C C 0.299 -15.534 1.431 1.00 . A A . 148 SER C 1 1
13 15625 1 1 49 SER CA C -0.936 -16.354 1.793 1.00 . A A . 148 SER CA 1 1
13 15626 1 1 49 SER CB C -0.626 -17.265 2.982 1.00 . A A . 148 SER CB 1 1
13 15627 1 1 49 SER H H -0.886 -17.098 -0.189 1.00 . A A . 148 SER H 1 1
13 15628 1 1 49 SER HA H -1.734 -15.680 2.065 1.00 . A A . 148 SER HA 1 1
13 15629 1 1 49 SER HB2 H -1.511 -17.370 3.591 1.00 . A A . 148 SER HB2 1 1
13 15630 1 1 49 SER HB3 H -0.322 -18.236 2.618 1.00 . A A . 148 SER HB3 1 1
13 15631 1 1 49 SER HG H 0.192 -16.825 4.706 1.00 . A A . 148 SER HG 1 1
13 15632 1 1 49 SER N N -1.386 -17.144 0.653 1.00 . A A . 148 SER N 1 1
13 15633 1 1 49 SER O O 0.993 -15.831 0.458 1.00 . A A . 148 SER O 1 1
13 15634 1 1 49 SER OG O 0.416 -16.728 3.778 1.00 . A A . 148 SER OG 1 1
13 15635 1 1 50 CYS C C 3.020 -14.372 2.275 1.00 . A A . 149 CYS C 1 1
13 15636 1 1 50 CYS CA C 1.716 -13.634 1.986 1.00 . A A . 149 CYS CA 1 1
13 15637 1 1 50 CYS CB C 1.623 -12.380 2.857 1.00 . A A . 149 CYS CB 1 1
13 15638 1 1 50 CYS H H -0.024 -14.313 2.982 1.00 . A A . 149 CYS H 1 1
13 15639 1 1 50 CYS HA H 1.705 -13.342 0.947 1.00 . A A . 149 CYS HA 1 1
13 15640 1 1 50 CYS HB2 H 1.729 -12.663 3.894 1.00 . A A . 149 CYS HB2 1 1
13 15641 1 1 50 CYS HB3 H 2.423 -11.705 2.589 1.00 . A A . 149 CYS HB3 1 1
13 15642 1 1 50 CYS N N 0.566 -14.500 2.221 1.00 . A A . 149 CYS N 1 1
13 15643 1 1 50 CYS O O 3.081 -15.220 3.165 1.00 . A A . 149 CYS O 1 1
13 15644 1 1 50 CYS SG S 0.052 -11.473 2.690 1.00 . A A . 149 CYS SG 1 1
13 15645 1 1 51 ALA C C 6.490 -13.719 1.303 1.00 . A A . 150 ALA C 1 1
13 15646 1 1 51 ALA CA C 5.364 -14.671 1.693 1.00 . A A . 150 ALA CA 1 1
13 15647 1 1 51 ALA CB C 5.446 -15.952 0.875 1.00 . A A . 150 ALA CB 1 1
13 15648 1 1 51 ALA H H 3.949 -13.358 0.824 1.00 . A A . 150 ALA H 1 1
13 15649 1 1 51 ALA HA H 5.471 -14.931 2.736 1.00 . A A . 150 ALA HA 1 1
13 15650 1 1 51 ALA HB1 H 5.293 -15.723 -0.169 1.00 . A A . 150 ALA HB1 1 1
13 15651 1 1 51 ALA HB2 H 6.420 -16.400 1.006 1.00 . A A . 150 ALA HB2 1 1
13 15652 1 1 51 ALA HB3 H 4.684 -16.641 1.209 1.00 . A A . 150 ALA HB3 1 1
13 15653 1 1 51 ALA N N 4.061 -14.042 1.517 1.00 . A A . 150 ALA N 1 1
13 15654 1 1 51 ALA O O 6.248 -12.558 0.973 1.00 . A A . 150 ALA O 1 1
13 15655 1 1 52 SER C C 9.623 -14.004 -0.197 1.00 . A A . 151 SER C 1 1
13 15656 1 1 52 SER CA C 8.885 -13.411 0.999 1.00 . A A . 151 SER CA 1 1
13 15657 1 1 52 SER CB C 9.832 -13.305 2.196 1.00 . A A . 151 SER CB 1 1
13 15658 1 1 52 SER H H 7.849 -15.152 1.614 1.00 . A A . 151 SER H 1 1
13 15659 1 1 52 SER HA H 8.537 -12.422 0.738 1.00 . A A . 151 SER HA 1 1
13 15660 1 1 52 SER HB2 H 10.834 -13.118 1.843 1.00 . A A . 151 SER HB2 1 1
13 15661 1 1 52 SER HB3 H 9.515 -12.490 2.831 1.00 . A A . 151 SER HB3 1 1
13 15662 1 1 52 SER HG H 10.641 -14.989 2.786 1.00 . A A . 151 SER HG 1 1
13 15663 1 1 52 SER N N 7.721 -14.218 1.343 1.00 . A A . 151 SER N 1 1
13 15664 1 1 52 SER O O 9.490 -15.191 -0.496 1.00 . A A . 151 SER O 1 1
13 15665 1 1 52 SER OG O 9.830 -14.502 2.954 1.00 . A A . 151 SER OG 1 1
13 15666 1 1 53 SER C C 12.021 -14.822 -1.706 1.00 . A A . 152 SER C 1 1
13 15667 1 1 53 SER CA C 11.159 -13.609 -2.044 1.00 . A A . 152 SER CA 1 1
13 15668 1 1 53 SER CB C 12.041 -12.472 -2.564 1.00 . A A . 152 SER CB 1 1
13 15669 1 1 53 SER H H 10.467 -12.234 -0.590 1.00 . A A . 152 SER H 1 1
13 15670 1 1 53 SER HA H 10.453 -13.887 -2.812 1.00 . A A . 152 SER HA 1 1
13 15671 1 1 53 SER HB2 H 12.781 -12.874 -3.239 1.00 . A A . 152 SER HB2 1 1
13 15672 1 1 53 SER HB3 H 11.426 -11.755 -3.089 1.00 . A A . 152 SER HB3 1 1
13 15673 1 1 53 SER HG H 12.565 -10.865 -1.574 1.00 . A A . 152 SER HG 1 1
13 15674 1 1 53 SER N N 10.402 -13.169 -0.878 1.00 . A A . 152 SER N 1 1
13 15675 1 1 53 SER O O 11.924 -15.865 -2.352 1.00 . A A . 152 SER O 1 1
13 15676 1 1 53 SER OG O 12.704 -11.812 -1.500 1.00 . A A . 152 SER OG 1 1
13 15677 1 1 54 ALA C C 12.956 -17.048 -0.042 1.00 . A A . 153 ALA C 1 1
13 15678 1 1 54 ALA CA C 13.741 -15.759 -0.263 1.00 . A A . 153 ALA CA 1 1
13 15679 1 1 54 ALA CB C 14.485 -15.368 1.006 1.00 . A A . 153 ALA CB 1 1
13 15680 1 1 54 ALA H H 12.895 -13.820 -0.213 1.00 . A A . 153 ALA H 1 1
13 15681 1 1 54 ALA HA H 14.472 -15.924 -1.042 1.00 . A A . 153 ALA HA 1 1
13 15682 1 1 54 ALA HB1 H 14.572 -16.229 1.652 1.00 . A A . 153 ALA HB1 1 1
13 15683 1 1 54 ALA HB2 H 15.471 -15.009 0.750 1.00 . A A . 153 ALA HB2 1 1
13 15684 1 1 54 ALA HB3 H 13.939 -14.589 1.517 1.00 . A A . 153 ALA HB3 1 1
13 15685 1 1 54 ALA N N 12.864 -14.676 -0.689 1.00 . A A . 153 ALA N 1 1
13 15686 1 1 54 ALA O O 13.354 -18.115 -0.506 1.00 . A A . 153 ALA O 1 1
13 15687 1 1 55 ALA C C 10.561 -18.784 -0.338 1.00 . A A . 154 ALA C 1 1
13 15688 1 1 55 ALA CA C 10.998 -18.096 0.951 1.00 . A A . 154 ALA CA 1 1
13 15689 1 1 55 ALA CB C 9.783 -17.679 1.766 1.00 . A A . 154 ALA CB 1 1
13 15690 1 1 55 ALA H H 11.575 -16.061 1.014 1.00 . A A . 154 ALA H 1 1
13 15691 1 1 55 ALA HA H 11.575 -18.793 1.542 1.00 . A A . 154 ALA HA 1 1
13 15692 1 1 55 ALA HB1 H 10.064 -17.572 2.804 1.00 . A A . 154 ALA HB1 1 1
13 15693 1 1 55 ALA HB2 H 9.407 -16.737 1.396 1.00 . A A . 154 ALA HB2 1 1
13 15694 1 1 55 ALA HB3 H 9.014 -18.433 1.678 1.00 . A A . 154 ALA HB3 1 1
13 15695 1 1 55 ALA N N 11.839 -16.940 0.671 1.00 . A A . 154 ALA N 1 1
13 15696 1 1 55 ALA O O 10.768 -19.985 -0.514 1.00 . A A . 154 ALA O 1 1
13 15697 1 1 56 CYS C C 10.604 -19.309 -3.224 1.00 . A A . 155 CYS C 1 1
13 15698 1 1 56 CYS CA C 9.489 -18.550 -2.511 1.00 . A A . 155 CYS CA 1 1
13 15699 1 1 56 CYS CB C 8.974 -17.420 -3.404 1.00 . A A . 155 CYS CB 1 1
13 15700 1 1 56 CYS H H 9.819 -17.064 -1.040 1.00 . A A . 155 CYS H 1 1
13 15701 1 1 56 CYS HA H 8.679 -19.234 -2.306 1.00 . A A . 155 CYS HA 1 1
13 15702 1 1 56 CYS HB2 H 8.312 -16.789 -2.828 1.00 . A A . 155 CYS HB2 1 1
13 15703 1 1 56 CYS HB3 H 9.813 -16.833 -3.749 1.00 . A A . 155 CYS HB3 1 1
13 15704 1 1 56 CYS N N 9.956 -18.015 -1.237 1.00 . A A . 155 CYS N 1 1
13 15705 1 1 56 CYS O O 10.359 -20.317 -3.888 1.00 . A A . 155 CYS O 1 1
13 15706 1 1 56 CYS SG S 8.056 -17.991 -4.870 1.00 . A A . 155 CYS SG 1 1
13 15707 1 1 57 LEU C C 13.247 -20.828 -3.111 1.00 . A A . 156 LEU C 1 1
13 15708 1 1 57 LEU CA C 12.985 -19.450 -3.711 1.00 . A A . 156 LEU CA 1 1
13 15709 1 1 57 LEU CB C 14.224 -18.567 -3.551 1.00 . A A . 156 LEU CB 1 1
13 15710 1 1 57 LEU CD1 C 15.284 -19.241 -5.721 1.00 . A A . 156 LEU CD1 1 1
13 15711 1 1 57 LEU CD2 C 16.659 -18.124 -3.955 1.00 . A A . 156 LEU CD2 1 1
13 15712 1 1 57 LEU CG C 15.500 -19.073 -4.225 1.00 . A A . 156 LEU CG 1 1
13 15713 1 1 57 LEU H H 11.964 -18.013 -2.540 1.00 . A A . 156 LEU H 1 1
13 15714 1 1 57 LEU HA H 12.768 -19.564 -4.763 1.00 . A A . 156 LEU HA 1 1
13 15715 1 1 57 LEU HB2 H 13.995 -17.597 -3.965 1.00 . A A . 156 LEU HB2 1 1
13 15716 1 1 57 LEU HB3 H 14.424 -18.468 -2.494 1.00 . A A . 156 LEU HB3 1 1
13 15717 1 1 57 LEU HD11 H 14.957 -18.303 -6.145 1.00 . A A . 156 LEU HD11 1 1
13 15718 1 1 57 LEU HD12 H 16.210 -19.544 -6.187 1.00 . A A . 156 LEU HD12 1 1
13 15719 1 1 57 LEU HD13 H 14.530 -19.996 -5.893 1.00 . A A . 156 LEU HD13 1 1
13 15720 1 1 57 LEU HD21 H 16.474 -17.582 -3.040 1.00 . A A . 156 LEU HD21 1 1
13 15721 1 1 57 LEU HD22 H 17.573 -18.690 -3.860 1.00 . A A . 156 LEU HD22 1 1
13 15722 1 1 57 LEU HD23 H 16.751 -17.427 -4.775 1.00 . A A . 156 LEU HD23 1 1
13 15723 1 1 57 LEU HG H 15.757 -20.041 -3.815 1.00 . A A . 156 LEU HG 1 1
13 15724 1 1 57 LEU N N 11.831 -18.819 -3.081 1.00 . A A . 156 LEU N 1 1
13 15725 1 1 57 LEU O O 13.694 -21.742 -3.804 1.00 . A A . 156 LEU O 1 1
13 15726 1 1 58 ILE C C 12.238 -23.314 -1.674 1.00 . A A . 157 ILE C 1 1
13 15727 1 1 58 ILE CA C 13.167 -22.235 -1.128 1.00 . A A . 157 ILE CA 1 1
13 15728 1 1 58 ILE CB C 12.934 -22.092 0.387 1.00 . A A . 157 ILE CB 1 1
13 15729 1 1 58 ILE CD1 C 13.686 -20.722 2.396 1.00 . A A . 157 ILE CD1 1 1
13 15730 1 1 58 ILE CG1 C 13.521 -20.773 0.893 1.00 . A A . 157 ILE CG1 1 1
13 15731 1 1 58 ILE CG2 C 13.546 -23.270 1.131 1.00 . A A . 157 ILE CG2 1 1
13 15732 1 1 58 ILE H H 12.611 -20.203 -1.322 1.00 . A A . 157 ILE H 1 1
13 15733 1 1 58 ILE HA H 14.190 -22.542 -1.288 1.00 . A A . 157 ILE HA 1 1
13 15734 1 1 58 ILE HB H 11.870 -22.097 0.568 1.00 . A A . 157 ILE HB 1 1
13 15735 1 1 58 ILE HD11 H 14.577 -21.265 2.678 1.00 . A A . 157 ILE HD11 1 1
13 15736 1 1 58 ILE HD12 H 13.776 -19.694 2.714 1.00 . A A . 157 ILE HD12 1 1
13 15737 1 1 58 ILE HD13 H 12.826 -21.172 2.869 1.00 . A A . 157 ILE HD13 1 1
13 15738 1 1 58 ILE HG12 H 14.491 -20.624 0.448 1.00 . A A . 157 ILE HG12 1 1
13 15739 1 1 58 ILE HG13 H 12.867 -19.963 0.603 1.00 . A A . 157 ILE HG13 1 1
13 15740 1 1 58 ILE HG21 H 13.340 -24.183 0.591 1.00 . A A . 157 ILE HG21 1 1
13 15741 1 1 58 ILE HG22 H 14.614 -23.131 1.209 1.00 . A A . 157 ILE HG22 1 1
13 15742 1 1 58 ILE HG23 H 13.118 -23.333 2.120 1.00 . A A . 157 ILE HG23 1 1
13 15743 1 1 58 ILE N N 12.965 -20.968 -1.820 1.00 . A A . 157 ILE N 1 1
13 15744 1 1 58 ILE O O 12.638 -24.466 -1.840 1.00 . A A . 157 ILE O 1 1
13 15745 1 1 59 ALA C C 10.391 -24.325 -3.889 1.00 . A A . 158 ALA C 1 1
13 15746 1 1 59 ALA CA C 10.011 -23.866 -2.485 1.00 . A A . 158 ALA CA 1 1
13 15747 1 1 59 ALA CB C 8.629 -23.229 -2.492 1.00 . A A . 158 ALA CB 1 1
13 15748 1 1 59 ALA H H 10.737 -22.000 -1.800 1.00 . A A . 158 ALA H 1 1
13 15749 1 1 59 ALA HA H 9.981 -24.727 -1.832 1.00 . A A . 158 ALA HA 1 1
13 15750 1 1 59 ALA HB1 H 7.911 -23.923 -2.081 1.00 . A A . 158 ALA HB1 1 1
13 15751 1 1 59 ALA HB2 H 8.645 -22.330 -1.893 1.00 . A A . 158 ALA HB2 1 1
13 15752 1 1 59 ALA HB3 H 8.352 -22.982 -3.506 1.00 . A A . 158 ALA HB3 1 1
13 15753 1 1 59 ALA N N 10.996 -22.933 -1.954 1.00 . A A . 158 ALA N 1 1
13 15754 1 1 59 ALA O O 10.258 -25.501 -4.225 1.00 . A A . 158 ALA O 1 1
13 15755 1 1 60 SER C C 12.457 -24.638 -6.096 1.00 . A A . 159 SER C 1 1
13 15756 1 1 60 SER CA C 11.257 -23.695 -6.075 1.00 . A A . 159 SER CA 1 1
13 15757 1 1 60 SER CB C 11.592 -22.409 -6.833 1.00 . A A . 159 SER CB 1 1
13 15758 1 1 60 SER H H 10.945 -22.467 -4.379 1.00 . A A . 159 SER H 1 1
13 15759 1 1 60 SER HA H 10.424 -24.181 -6.559 1.00 . A A . 159 SER HA 1 1
13 15760 1 1 60 SER HB2 H 12.339 -22.620 -7.582 1.00 . A A . 159 SER HB2 1 1
13 15761 1 1 60 SER HB3 H 10.699 -22.033 -7.310 1.00 . A A . 159 SER HB3 1 1
13 15762 1 1 60 SER HG H 11.361 -20.937 -5.560 1.00 . A A . 159 SER HG 1 1
13 15763 1 1 60 SER N N 10.863 -23.388 -4.705 1.00 . A A . 159 SER N 1 1
13 15764 1 1 60 SER O O 12.336 -25.806 -6.465 1.00 . A A . 159 SER O 1 1
13 15765 1 1 60 SER OG O 12.093 -21.416 -5.955 1.00 . A A . 159 SER OG 1 1
13 15766 1 1 61 ALA C C 14.711 -26.080 -4.691 1.00 . A A . 160 ALA C 1 1
13 15767 1 1 61 ALA CA C 14.836 -24.916 -5.668 1.00 . A A . 160 ALA CA 1 1
13 15768 1 1 61 ALA CB C 16.026 -24.042 -5.301 1.00 . A A . 160 ALA CB 1 1
13 15769 1 1 61 ALA H H 13.648 -23.184 -5.415 1.00 . A A . 160 ALA H 1 1
13 15770 1 1 61 ALA HA H 15.002 -25.309 -6.661 1.00 . A A . 160 ALA HA 1 1
13 15771 1 1 61 ALA HB1 H 16.913 -24.417 -5.791 1.00 . A A . 160 ALA HB1 1 1
13 15772 1 1 61 ALA HB2 H 15.840 -23.027 -5.621 1.00 . A A . 160 ALA HB2 1 1
13 15773 1 1 61 ALA HB3 H 16.170 -24.061 -4.231 1.00 . A A . 160 ALA HB3 1 1
13 15774 1 1 61 ALA N N 13.615 -24.121 -5.698 1.00 . A A . 160 ALA N 1 1
13 15775 1 1 61 ALA O O 15.501 -27.022 -4.727 1.00 . A A . 160 ALA O 1 1
13 15776 1 1 62 GLY C C 13.042 -28.357 -3.477 1.00 . A A . 161 GLY C 1 1
13 15777 1 1 62 GLY CA C 13.502 -27.061 -2.841 1.00 . A A . 161 GLY CA 1 1
13 15778 1 1 62 GLY H H 13.112 -25.232 -3.834 1.00 . A A . 161 GLY H 1 1
13 15779 1 1 62 GLY HA2 H 14.427 -27.238 -2.314 1.00 . A A . 161 GLY HA2 1 1
13 15780 1 1 62 GLY HA3 H 12.753 -26.736 -2.133 1.00 . A A . 161 GLY HA3 1 1
13 15781 1 1 62 GLY N N 13.711 -26.007 -3.816 1.00 . A A . 161 GLY N 1 1
13 15782 1 1 62 GLY O O 12.241 -28.348 -4.413 1.00 . A A . 161 GLY O 1 1
13 15783 1 1 63 TYR C C 11.725 -31.102 -3.221 1.00 . A A . 162 TYR C 1 1
13 15784 1 1 63 TYR CA C 13.191 -30.786 -3.500 1.00 . A A . 162 TYR CA 1 1
13 15785 1 1 63 TYR CB C 14.083 -31.868 -2.888 1.00 . A A . 162 TYR CB 1 1
13 15786 1 1 63 TYR CD1 C 15.351 -31.437 -0.747 1.00 . A A . 162 TYR CD1 1 1
13 15787 1 1 63 TYR CD2 C 13.068 -32.102 -0.588 1.00 . A A . 162 TYR CD2 1 1
13 15788 1 1 63 TYR CE1 C 15.434 -31.375 0.630 1.00 . A A . 162 TYR CE1 1 1
13 15789 1 1 63 TYR CE2 C 13.141 -32.041 0.790 1.00 . A A . 162 TYR CE2 1 1
13 15790 1 1 63 TYR CG C 14.168 -31.801 -1.380 1.00 . A A . 162 TYR CG 1 1
13 15791 1 1 63 TYR CZ C 14.327 -31.678 1.395 1.00 . A A . 162 TYR CZ 1 1
13 15792 1 1 63 TYR H H 14.185 -29.418 -2.226 1.00 . A A . 162 TYR H 1 1
13 15793 1 1 63 TYR HA H 13.346 -30.767 -4.568 1.00 . A A . 162 TYR HA 1 1
13 15794 1 1 63 TYR HB2 H 13.694 -32.839 -3.155 1.00 . A A . 162 TYR HB2 1 1
13 15795 1 1 63 TYR HB3 H 15.083 -31.765 -3.282 1.00 . A A . 162 TYR HB3 1 1
13 15796 1 1 63 TYR HD1 H 16.217 -31.201 -1.349 1.00 . A A . 162 TYR HD1 1 1
13 15797 1 1 63 TYR HD2 H 12.141 -32.387 -1.064 1.00 . A A . 162 TYR HD2 1 1
13 15798 1 1 63 TYR HE1 H 16.362 -31.090 1.104 1.00 . A A . 162 TYR HE1 1 1
13 15799 1 1 63 TYR HE2 H 12.275 -32.279 1.389 1.00 . A A . 162 TYR HE2 1 1
13 15800 1 1 63 TYR HH H 13.960 -32.379 3.146 1.00 . A A . 162 TYR HH 1 1
13 15801 1 1 63 TYR N N 13.551 -29.475 -2.972 1.00 . A A . 162 TYR N 1 1
13 15802 1 1 63 TYR O O 10.983 -30.259 -2.717 1.00 . A A . 162 TYR O 1 1
13 15803 1 1 63 TYR OH O 14.405 -31.617 2.767 1.00 . A A . 162 TYR OH 1 1
13 15804 1 1 64 GLN C C 8.965 -31.848 -4.086 1.00 . A A . 163 GLN C 1 1
13 15805 1 1 64 GLN CA C 9.939 -32.751 -3.337 1.00 . A A . 163 GLN CA 1 1
13 15806 1 1 64 GLN CB C 9.609 -32.750 -1.843 1.00 . A A . 163 GLN CB 1 1
13 15807 1 1 64 GLN CD C 9.384 -35.251 -1.568 1.00 . A A . 163 GLN CD 1 1
13 15808 1 1 64 GLN CG C 10.093 -33.991 -1.112 1.00 . A A . 163 GLN CG 1 1
13 15809 1 1 64 GLN H H 11.955 -32.949 -3.949 1.00 . A A . 163 GLN H 1 1
13 15810 1 1 64 GLN HA H 9.842 -33.757 -3.716 1.00 . A A . 163 GLN HA 1 1
13 15811 1 1 64 GLN HB2 H 10.069 -31.886 -1.386 1.00 . A A . 163 GLN HB2 1 1
13 15812 1 1 64 GLN HB3 H 8.538 -32.683 -1.724 1.00 . A A . 163 GLN HB3 1 1
13 15813 1 1 64 GLN HE21 H 11.127 -36.178 -1.799 1.00 . A A . 163 GLN HE21 1 1
13 15814 1 1 64 GLN HE22 H 9.724 -37.112 -2.178 1.00 . A A . 163 GLN HE22 1 1
13 15815 1 1 64 GLN HG2 H 11.152 -34.109 -1.289 1.00 . A A . 163 GLN HG2 1 1
13 15816 1 1 64 GLN HG3 H 9.919 -33.861 -0.054 1.00 . A A . 163 GLN HG3 1 1
13 15817 1 1 64 GLN N N 11.316 -32.323 -3.551 1.00 . A A . 163 GLN N 1 1
13 15818 1 1 64 GLN NE2 N 10.156 -36.285 -1.881 1.00 . A A . 163 GLN NE2 1 1
13 15819 1 1 64 GLN O O 7.893 -31.518 -3.578 1.00 . A A . 163 GLN O 1 1
13 15820 1 1 64 GLN OE1 O 8.155 -35.294 -1.640 1.00 . A A . 163 GLN OE1 1 1
13 15821 1 1 65 SER C C 7.864 -31.363 -7.255 1.00 . A A . 164 SER C 1 1
13 15822 1 1 65 SER CA C 8.507 -30.581 -6.114 1.00 . A A . 164 SER CA 1 1
13 15823 1 1 65 SER CB C 9.333 -29.423 -6.676 1.00 . A A . 164 SER CB 1 1
13 15824 1 1 65 SER H H 10.211 -31.747 -5.646 1.00 . A A . 164 SER H 1 1
13 15825 1 1 65 SER HA H 7.727 -30.183 -5.482 1.00 . A A . 164 SER HA 1 1
13 15826 1 1 65 SER HB2 H 8.684 -28.750 -7.215 1.00 . A A . 164 SER HB2 1 1
13 15827 1 1 65 SER HB3 H 9.805 -28.893 -5.862 1.00 . A A . 164 SER HB3 1 1
13 15828 1 1 65 SER HG H 10.235 -29.471 -8.414 1.00 . A A . 164 SER HG 1 1
13 15829 1 1 65 SER N N 9.345 -31.450 -5.296 1.00 . A A . 164 SER N 1 1
13 15830 1 1 65 SER O O 7.894 -30.937 -8.409 1.00 . A A . 164 SER O 1 1
13 15831 1 1 65 SER OG O 10.337 -29.894 -7.558 1.00 . A A . 164 SER OG 1 1
13 15832 1 1 66 PHE C C 5.232 -32.839 -8.238 1.00 . A A . 165 PHE C 1 1
13 15833 1 1 66 PHE CA C 6.632 -33.355 -7.919 1.00 . A A . 165 PHE CA 1 1
13 15834 1 1 66 PHE CB C 6.554 -34.800 -7.421 1.00 . A A . 165 PHE CB 1 1
13 15835 1 1 66 PHE CD1 C 8.152 -36.069 -5.961 1.00 . A A . 165 PHE CD1 1 1
13 15836 1 1 66 PHE CD2 C 8.908 -35.341 -8.102 1.00 . A A . 165 PHE CD2 1 1
13 15837 1 1 66 PHE CE1 C 9.388 -36.637 -5.714 1.00 . A A . 165 PHE CE1 1 1
13 15838 1 1 66 PHE CE2 C 10.145 -35.907 -7.861 1.00 . A A . 165 PHE CE2 1 1
13 15839 1 1 66 PHE CG C 7.898 -35.416 -7.156 1.00 . A A . 165 PHE CG 1 1
13 15840 1 1 66 PHE CZ C 10.386 -36.555 -6.665 1.00 . A A . 165 PHE CZ 1 1
13 15841 1 1 66 PHE H H 7.291 -32.798 -5.985 1.00 . A A . 165 PHE H 1 1
13 15842 1 1 66 PHE HA H 7.228 -33.324 -8.818 1.00 . A A . 165 PHE HA 1 1
13 15843 1 1 66 PHE HB2 H 5.990 -34.827 -6.501 1.00 . A A . 165 PHE HB2 1 1
13 15844 1 1 66 PHE HB3 H 6.053 -35.402 -8.164 1.00 . A A . 165 PHE HB3 1 1
13 15845 1 1 66 PHE HD1 H 7.372 -36.133 -5.216 1.00 . A A . 165 PHE HD1 1 1
13 15846 1 1 66 PHE HD2 H 8.722 -34.834 -9.038 1.00 . A A . 165 PHE HD2 1 1
13 15847 1 1 66 PHE HE1 H 9.573 -37.142 -4.778 1.00 . A A . 165 PHE HE1 1 1
13 15848 1 1 66 PHE HE2 H 10.924 -35.842 -8.606 1.00 . A A . 165 PHE HE2 1 1
13 15849 1 1 66 PHE HZ H 11.352 -36.999 -6.475 1.00 . A A . 165 PHE HZ 1 1
13 15850 1 1 66 PHE N N 7.282 -32.511 -6.923 1.00 . A A . 165 PHE N 1 1
13 15851 1 1 66 PHE O O 4.344 -32.851 -7.385 1.00 . A A . 165 PHE O 1 1
13 15852 1 1 67 CYS C C 3.186 -32.698 -11.052 1.00 . A A . 166 CYS C 1 1
13 15853 1 1 67 CYS CA C 3.752 -31.864 -9.907 1.00 . A A . 166 CYS CA 1 1
13 15854 1 1 67 CYS CB C 3.889 -30.404 -10.343 1.00 . A A . 166 CYS CB 1 1
13 15855 1 1 67 CYS H H 5.789 -32.402 -10.108 1.00 . A A . 166 CYS H 1 1
13 15856 1 1 67 CYS HA H 3.073 -31.918 -9.069 1.00 . A A . 166 CYS HA 1 1
13 15857 1 1 67 CYS HB2 H 4.691 -29.944 -9.785 1.00 . A A . 166 CYS HB2 1 1
13 15858 1 1 67 CYS HB3 H 4.125 -30.372 -11.396 1.00 . A A . 166 CYS HB3 1 1
13 15859 1 1 67 CYS N N 5.042 -32.386 -9.473 1.00 . A A . 166 CYS N 1 1
13 15860 1 1 67 CYS O O 3.899 -33.487 -11.671 1.00 . A A . 166 CYS O 1 1
13 15861 1 1 67 CYS SG S 2.389 -29.405 -10.079 1.00 . A A . 166 CYS SG 1 1
13 15862 1 1 68 SER C C 0.981 -32.354 -13.603 1.00 . A A . 167 SER C 1 1
13 15863 1 1 68 SER CA C 1.235 -33.254 -12.397 1.00 . A A . 167 SER CA 1 1
13 15864 1 1 68 SER CB C -0.087 -33.840 -11.897 1.00 . A A . 167 SER CB 1 1
13 15865 1 1 68 SER H H 1.382 -31.873 -10.799 1.00 . A A . 167 SER H 1 1
13 15866 1 1 68 SER HA H 1.886 -34.062 -12.697 1.00 . A A . 167 SER HA 1 1
13 15867 1 1 68 SER HB2 H -0.881 -33.129 -12.069 1.00 . A A . 167 SER HB2 1 1
13 15868 1 1 68 SER HB3 H -0.300 -34.753 -12.434 1.00 . A A . 167 SER HB3 1 1
13 15869 1 1 68 SER HG H -0.045 -35.080 -10.381 1.00 . A A . 167 SER HG 1 1
13 15870 1 1 68 SER N N 1.898 -32.517 -11.329 1.00 . A A . 167 SER N 1 1
13 15871 1 1 68 SER O O 0.910 -31.130 -13.492 1.00 . A A . 167 SER O 1 1
13 15872 1 1 68 SER OG O -0.025 -34.129 -10.511 1.00 . A A . 167 SER OG 1 1
13 15873 1 1 69 PRO C C -0.801 -31.634 -16.081 1.00 . A A . 168 PRO C 1 1
13 15874 1 1 69 PRO CA C 0.594 -32.249 -16.034 1.00 . A A . 168 PRO CA 1 1
13 15875 1 1 69 PRO CB C 0.737 -33.331 -17.106 1.00 . A A . 168 PRO CB 1 1
13 15876 1 1 69 PRO CD C 0.915 -34.430 -14.991 1.00 . A A . 168 PRO CD 1 1
13 15877 1 1 69 PRO CG C 0.426 -34.606 -16.402 1.00 . A A . 168 PRO CG 1 1
13 15878 1 1 69 PRO HA H 1.332 -31.477 -16.198 1.00 . A A . 168 PRO HA 1 1
13 15879 1 1 69 PRO HB2 H 0.039 -33.141 -17.909 1.00 . A A . 168 PRO HB2 1 1
13 15880 1 1 69 PRO HB3 H 1.746 -33.330 -17.492 1.00 . A A . 168 PRO HB3 1 1
13 15881 1 1 69 PRO HD2 H 0.268 -34.950 -14.300 1.00 . A A . 168 PRO HD2 1 1
13 15882 1 1 69 PRO HD3 H 1.932 -34.781 -14.897 1.00 . A A . 168 PRO HD3 1 1
13 15883 1 1 69 PRO HG2 H -0.639 -34.780 -16.411 1.00 . A A . 168 PRO HG2 1 1
13 15884 1 1 69 PRO HG3 H 0.945 -35.425 -16.878 1.00 . A A . 168 PRO HG3 1 1
13 15885 1 1 69 PRO N N 0.842 -32.974 -14.784 1.00 . A A . 168 PRO N 1 1
13 15886 1 1 69 PRO O O -1.003 -30.573 -16.670 1.00 . A A . 168 PRO O 1 1
13 15887 1 1 70 GLY C C -3.525 -31.265 -14.082 1.00 . A A . 169 GLY C 1 1
13 15888 1 1 70 GLY CA C -3.125 -31.812 -15.437 1.00 . A A . 169 GLY CA 1 1
13 15889 1 1 70 GLY H H -1.542 -33.149 -15.002 1.00 . A A . 169 GLY H 1 1
13 15890 1 1 70 GLY HA2 H -3.221 -31.028 -16.173 1.00 . A A . 169 GLY HA2 1 1
13 15891 1 1 70 GLY HA3 H -3.793 -32.620 -15.698 1.00 . A A . 169 GLY HA3 1 1
13 15892 1 1 70 GLY N N -1.761 -32.308 -15.455 1.00 . A A . 169 GLY N 1 1
13 15893 1 1 70 GLY O O -2.972 -30.268 -13.618 1.00 . A A . 169 GLY O 1 1
13 15894 1 1 71 LYS C C -4.813 -32.609 -11.108 1.00 . A A . 170 LYS C 1 1
13 15895 1 1 71 LYS CA C -4.967 -31.490 -12.133 1.00 . A A . 170 LYS CA 1 1
13 15896 1 1 71 LYS CB C -6.432 -31.057 -12.216 1.00 . A A . 170 LYS CB 1 1
13 15897 1 1 71 LYS CD C -8.822 -31.756 -12.550 1.00 . A A . 170 LYS CD 1 1
13 15898 1 1 71 LYS CE C -9.206 -30.643 -13.513 1.00 . A A . 170 LYS CE 1 1
13 15899 1 1 71 LYS CG C -7.363 -32.151 -12.710 1.00 . A A . 170 LYS CG 1 1
13 15900 1 1 71 LYS H H -4.894 -32.705 -13.865 1.00 . A A . 170 LYS H 1 1
13 15901 1 1 71 LYS HA H -4.368 -30.648 -11.821 1.00 . A A . 170 LYS HA 1 1
13 15902 1 1 71 LYS HB2 H -6.760 -30.750 -11.233 1.00 . A A . 170 LYS HB2 1 1
13 15903 1 1 71 LYS HB3 H -6.509 -30.216 -12.890 1.00 . A A . 170 LYS HB3 1 1
13 15904 1 1 71 LYS HD2 H -9.443 -32.617 -12.747 1.00 . A A . 170 LYS HD2 1 1
13 15905 1 1 71 LYS HD3 H -8.985 -31.416 -11.537 1.00 . A A . 170 LYS HD3 1 1
13 15906 1 1 71 LYS HE2 H -8.929 -29.696 -13.077 1.00 . A A . 170 LYS HE2 1 1
13 15907 1 1 71 LYS HE3 H -8.667 -30.784 -14.439 1.00 . A A . 170 LYS HE3 1 1
13 15908 1 1 71 LYS HG2 H -7.164 -32.336 -13.754 1.00 . A A . 170 LYS HG2 1 1
13 15909 1 1 71 LYS HG3 H -7.179 -33.051 -12.141 1.00 . A A . 170 LYS HG3 1 1
13 15910 1 1 71 LYS HZ1 H -11.189 -30.246 -12.988 1.00 . A A . 170 LYS HZ1 1 1
13 15911 1 1 71 LYS HZ2 H -10.865 -30.055 -14.638 1.00 . A A . 170 LYS HZ2 1 1
13 15912 1 1 71 LYS HZ3 H -11.001 -31.606 -13.977 1.00 . A A . 170 LYS HZ3 1 1
13 15913 1 1 71 LYS N N -4.491 -31.917 -13.444 1.00 . A A . 170 LYS N 1 1
13 15914 1 1 71 LYS NZ N -10.668 -30.637 -13.799 1.00 . A A . 170 LYS NZ 1 1
13 15915 1 1 71 LYS O O -4.590 -32.354 -9.924 1.00 . A A . 170 LYS O 1 1
13 15916 1 1 72 LEU C C -3.534 -34.921 -9.857 1.00 . A A . 171 LEU C 1 1
13 15917 1 1 72 LEU CA C -4.807 -35.008 -10.693 1.00 . A A . 171 LEU CA 1 1
13 15918 1 1 72 LEU CB C -4.804 -36.297 -11.516 1.00 . A A . 171 LEU CB 1 1
13 15919 1 1 72 LEU CD1 C -5.655 -38.635 -11.820 1.00 . A A . 171 LEU CD1 1 1
13 15920 1 1 72 LEU CD2 C -4.320 -38.048 -9.788 1.00 . A A . 171 LEU CD2 1 1
13 15921 1 1 72 LEU CG C -5.331 -37.546 -10.809 1.00 . A A . 171 LEU CG 1 1
13 15922 1 1 72 LEU H H -5.112 -33.989 -12.523 1.00 . A A . 171 LEU H 1 1
13 15923 1 1 72 LEU HA H -5.659 -35.016 -10.030 1.00 . A A . 171 LEU HA 1 1
13 15924 1 1 72 LEU HB2 H -5.412 -36.132 -12.392 1.00 . A A . 171 LEU HB2 1 1
13 15925 1 1 72 LEU HB3 H -3.785 -36.492 -11.819 1.00 . A A . 171 LEU HB3 1 1
13 15926 1 1 72 LEU HD11 H -6.619 -39.063 -11.591 1.00 . A A . 171 LEU HD11 1 1
13 15927 1 1 72 LEU HD12 H -5.676 -38.210 -12.813 1.00 . A A . 171 LEU HD12 1 1
13 15928 1 1 72 LEU HD13 H -4.899 -39.405 -11.775 1.00 . A A . 171 LEU HD13 1 1
13 15929 1 1 72 LEU HD21 H -4.254 -39.124 -9.846 1.00 . A A . 171 LEU HD21 1 1
13 15930 1 1 72 LEU HD22 H -3.353 -37.616 -9.997 1.00 . A A . 171 LEU HD22 1 1
13 15931 1 1 72 LEU HD23 H -4.637 -37.759 -8.797 1.00 . A A . 171 LEU HD23 1 1
13 15932 1 1 72 LEU HG H -6.243 -37.297 -10.284 1.00 . A A . 171 LEU HG 1 1
13 15933 1 1 72 LEU N N -4.934 -33.849 -11.570 1.00 . A A . 171 LEU N 1 1
13 15934 1 1 72 LEU O O -2.431 -35.114 -10.366 1.00 . A A . 171 LEU O 1 1
13 15935 1 1 73 ASN C C -1.583 -33.452 -8.141 1.00 . A A . 172 ASN C 1 1
13 15936 1 1 73 ASN CA C -2.560 -34.521 -7.662 1.00 . A A . 172 ASN CA 1 1
13 15937 1 1 73 ASN CB C -1.842 -35.867 -7.545 1.00 . A A . 172 ASN CB 1 1
13 15938 1 1 73 ASN CG C -1.160 -36.044 -6.202 1.00 . A A . 172 ASN CG 1 1
13 15939 1 1 73 ASN H H -4.601 -34.488 -8.222 1.00 . A A . 172 ASN H 1 1
13 15940 1 1 73 ASN HA H -2.938 -34.239 -6.691 1.00 . A A . 172 ASN HA 1 1
13 15941 1 1 73 ASN HB2 H -2.561 -36.664 -7.669 1.00 . A A . 172 ASN HB2 1 1
13 15942 1 1 73 ASN HB3 H -1.094 -35.939 -8.320 1.00 . A A . 172 ASN HB3 1 1
13 15943 1 1 73 ASN HD21 H -2.900 -36.491 -5.349 1.00 . A A . 172 ASN HD21 1 1
13 15944 1 1 73 ASN HD22 H -1.526 -36.498 -4.301 1.00 . A A . 172 ASN HD22 1 1
13 15945 1 1 73 ASN N N -3.696 -34.632 -8.570 1.00 . A A . 172 ASN N 1 1
13 15946 1 1 73 ASN ND2 N -1.941 -36.378 -5.181 1.00 . A A . 172 ASN ND2 1 1
13 15947 1 1 73 ASN O O -0.370 -33.592 -7.989 1.00 . A A . 172 ASN O 1 1
13 15948 1 1 73 ASN OD1 O 0.055 -35.881 -6.084 1.00 . A A . 172 ASN OD1 1 1
13 15949 1 1 74 SER C C -0.812 -30.404 -8.080 1.00 . A A . 173 SER C 1 1
13 15950 1 1 74 SER CA C -1.298 -31.290 -9.223 1.00 . A A . 173 SER CA 1 1
13 15951 1 1 74 SER CB C -2.086 -30.453 -10.232 1.00 . A A . 173 SER CB 1 1
13 15952 1 1 74 SER H H -3.096 -32.329 -8.811 1.00 . A A . 173 SER H 1 1
13 15953 1 1 74 SER HA H -0.441 -31.722 -9.718 1.00 . A A . 173 SER HA 1 1
13 15954 1 1 74 SER HB2 H -2.646 -31.109 -10.881 1.00 . A A . 173 SER HB2 1 1
13 15955 1 1 74 SER HB3 H -2.767 -29.802 -9.702 1.00 . A A . 173 SER HB3 1 1
13 15956 1 1 74 SER HG H -0.689 -30.228 -11.587 1.00 . A A . 173 SER HG 1 1
13 15957 1 1 74 SER N N -2.122 -32.383 -8.719 1.00 . A A . 173 SER N 1 1
13 15958 1 1 74 SER O O -1.385 -29.348 -7.810 1.00 . A A . 173 SER O 1 1
13 15959 1 1 74 SER OG O -1.219 -29.659 -11.024 1.00 . A A . 173 SER OG 1 1
13 15960 1 1 75 VAL C C 1.879 -29.110 -6.779 1.00 . A A . 174 VAL C 1 1
13 15961 1 1 75 VAL CA C 0.815 -30.090 -6.297 1.00 . A A . 174 VAL CA 1 1
13 15962 1 1 75 VAL CB C 1.436 -31.027 -5.244 1.00 . A A . 174 VAL CB 1 1
13 15963 1 1 75 VAL CG1 C 1.922 -30.233 -4.042 1.00 . A A . 174 VAL CG1 1 1
13 15964 1 1 75 VAL CG2 C 0.434 -32.091 -4.821 1.00 . A A . 174 VAL CG2 1 1
13 15965 1 1 75 VAL H H 0.663 -31.691 -7.672 1.00 . A A . 174 VAL H 1 1
13 15966 1 1 75 VAL HA H 0.015 -29.536 -5.828 1.00 . A A . 174 VAL HA 1 1
13 15967 1 1 75 VAL HB H 2.288 -31.521 -5.689 1.00 . A A . 174 VAL HB 1 1
13 15968 1 1 75 VAL HG11 H 1.849 -29.176 -4.255 1.00 . A A . 174 VAL HG11 1 1
13 15969 1 1 75 VAL HG12 H 1.312 -30.470 -3.183 1.00 . A A . 174 VAL HG12 1 1
13 15970 1 1 75 VAL HG13 H 2.951 -30.488 -3.833 1.00 . A A . 174 VAL HG13 1 1
13 15971 1 1 75 VAL HG21 H 0.520 -32.264 -3.759 1.00 . A A . 174 VAL HG21 1 1
13 15972 1 1 75 VAL HG22 H -0.566 -31.755 -5.052 1.00 . A A . 174 VAL HG22 1 1
13 15973 1 1 75 VAL HG23 H 0.638 -33.009 -5.353 1.00 . A A . 174 VAL HG23 1 1
13 15974 1 1 75 VAL N N 0.250 -30.842 -7.410 1.00 . A A . 174 VAL N 1 1
13 15975 1 1 75 VAL O O 3.046 -29.469 -6.932 1.00 . A A . 174 VAL O 1 1
13 15976 1 1 76 CYS C C 2.234 -25.563 -6.654 1.00 . A A . 175 CYS C 1 1
13 15977 1 1 76 CYS CA C 2.384 -26.835 -7.483 1.00 . A A . 175 CYS CA 1 1
13 15978 1 1 76 CYS CB C 2.131 -26.527 -8.960 1.00 . A A . 175 CYS CB 1 1
13 15979 1 1 76 CYS H H 0.523 -27.643 -6.877 1.00 . A A . 175 CYS H 1 1
13 15980 1 1 76 CYS HA H 3.390 -27.208 -7.369 1.00 . A A . 175 CYS HA 1 1
13 15981 1 1 76 CYS HB2 H 1.086 -26.692 -9.180 1.00 . A A . 175 CYS HB2 1 1
13 15982 1 1 76 CYS HB3 H 2.374 -25.493 -9.151 1.00 . A A . 175 CYS HB3 1 1
13 15983 1 1 76 CYS N N 1.467 -27.869 -7.018 1.00 . A A . 175 CYS N 1 1
13 15984 1 1 76 CYS O O 1.190 -25.325 -6.046 1.00 . A A . 175 CYS O 1 1
13 15985 1 1 76 CYS SG S 3.106 -27.549 -10.110 1.00 . A A . 175 CYS SG 1 1
13 15986 1 1 77 ILE C C 3.906 -22.369 -6.682 1.00 . A A . 176 ILE C 1 1
13 15987 1 1 77 ILE CA C 3.270 -23.501 -5.882 1.00 . A A . 176 ILE CA 1 1
13 15988 1 1 77 ILE CB C 4.010 -23.644 -4.539 1.00 . A A . 176 ILE CB 1 1
13 15989 1 1 77 ILE CD1 C 3.900 -22.925 -2.100 1.00 . A A . 176 ILE CD1 1 1
13 15990 1 1 77 ILE CG1 C 3.463 -22.642 -3.521 1.00 . A A . 176 ILE CG1 1 1
13 15991 1 1 77 ILE CG2 C 5.506 -23.446 -4.735 1.00 . A A . 176 ILE CG2 1 1
13 15992 1 1 77 ILE H H 4.088 -24.994 -7.139 1.00 . A A . 176 ILE H 1 1
13 15993 1 1 77 ILE HA H 2.240 -23.248 -5.677 1.00 . A A . 176 ILE HA 1 1
13 15994 1 1 77 ILE HB H 3.850 -24.646 -4.170 1.00 . A A . 176 ILE HB 1 1
13 15995 1 1 77 ILE HD11 H 3.616 -23.931 -1.829 1.00 . A A . 176 ILE HD11 1 1
13 15996 1 1 77 ILE HD12 H 4.973 -22.822 -2.026 1.00 . A A . 176 ILE HD12 1 1
13 15997 1 1 77 ILE HD13 H 3.424 -22.223 -1.431 1.00 . A A . 176 ILE HD13 1 1
13 15998 1 1 77 ILE HG12 H 3.802 -21.652 -3.781 1.00 . A A . 176 ILE HG12 1 1
13 15999 1 1 77 ILE HG13 H 2.383 -22.667 -3.547 1.00 . A A . 176 ILE HG13 1 1
13 16000 1 1 77 ILE HG21 H 5.733 -22.390 -4.726 1.00 . A A . 176 ILE HG21 1 1
13 16001 1 1 77 ILE HG22 H 6.042 -23.936 -3.936 1.00 . A A . 176 ILE HG22 1 1
13 16002 1 1 77 ILE HG23 H 5.804 -23.870 -5.682 1.00 . A A . 176 ILE HG23 1 1
13 16003 1 1 77 ILE N N 3.285 -24.749 -6.635 1.00 . A A . 176 ILE N 1 1
13 16004 1 1 77 ILE O O 4.610 -22.608 -7.663 1.00 . A A . 176 ILE O 1 1
13 16005 1 1 78 SER C C 4.025 -18.713 -6.079 1.00 . A A . 177 SER C 1 1
13 16006 1 1 78 SER CA C 4.200 -19.966 -6.932 1.00 . A A . 177 SER CA 1 1
13 16007 1 1 78 SER CB C 3.520 -19.772 -8.289 1.00 . A A . 177 SER CB 1 1
13 16008 1 1 78 SER H H 3.085 -21.010 -5.466 1.00 . A A . 177 SER H 1 1
13 16009 1 1 78 SER HA H 5.255 -20.136 -7.089 1.00 . A A . 177 SER HA 1 1
13 16010 1 1 78 SER HB2 H 3.525 -20.707 -8.828 1.00 . A A . 177 SER HB2 1 1
13 16011 1 1 78 SER HB3 H 2.500 -19.451 -8.134 1.00 . A A . 177 SER HB3 1 1
13 16012 1 1 78 SER HG H 3.982 -18.919 -9.991 1.00 . A A . 177 SER HG 1 1
13 16013 1 1 78 SER N N 3.654 -21.136 -6.255 1.00 . A A . 177 SER N 1 1
13 16014 1 1 78 SER O O 3.505 -18.774 -4.965 1.00 . A A . 177 SER O 1 1
13 16015 1 1 78 SER OG O 4.195 -18.795 -9.063 1.00 . A A . 177 SER OG 1 1
13 16016 1 1 79 CYS C C 4.219 -15.146 -6.880 1.00 . A A . 178 CYS C 1 1
13 16017 1 1 79 CYS CA C 4.357 -16.308 -5.901 1.00 . A A . 178 CYS CA 1 1
13 16018 1 1 79 CYS CB C 5.582 -16.095 -5.009 1.00 . A A . 178 CYS CB 1 1
13 16019 1 1 79 CYS H H 4.869 -17.592 -7.504 1.00 . A A . 178 CYS H 1 1
13 16020 1 1 79 CYS HA H 3.474 -16.348 -5.281 1.00 . A A . 178 CYS HA 1 1
13 16021 1 1 79 CYS HB2 H 5.617 -15.060 -4.700 1.00 . A A . 178 CYS HB2 1 1
13 16022 1 1 79 CYS HB3 H 5.495 -16.723 -4.135 1.00 . A A . 178 CYS HB3 1 1
13 16023 1 1 79 CYS N N 4.464 -17.577 -6.611 1.00 . A A . 178 CYS N 1 1
13 16024 1 1 79 CYS O O 4.301 -15.330 -8.095 1.00 . A A . 178 CYS O 1 1
13 16025 1 1 79 CYS SG S 7.167 -16.484 -5.818 1.00 . A A . 178 CYS SG 1 1
13 16026 1 1 80 CYS C C 4.623 -11.581 -6.568 1.00 . A A . 179 CYS C 1 1
13 16027 1 1 80 CYS CA C 3.857 -12.757 -7.167 1.00 . A A . 179 CYS CA 1 1
13 16028 1 1 80 CYS CB C 2.378 -12.395 -7.313 1.00 . A A . 179 CYS CB 1 1
13 16029 1 1 80 CYS H H 3.952 -13.866 -5.367 1.00 . A A . 179 CYS H 1 1
13 16030 1 1 80 CYS HA H 4.264 -12.974 -8.143 1.00 . A A . 179 CYS HA 1 1
13 16031 1 1 80 CYS HB2 H 1.857 -12.671 -6.408 1.00 . A A . 179 CYS HB2 1 1
13 16032 1 1 80 CYS HB3 H 2.289 -11.329 -7.463 1.00 . A A . 179 CYS HB3 1 1
13 16033 1 1 80 CYS N N 4.008 -13.949 -6.343 1.00 . A A . 179 CYS N 1 1
13 16034 1 1 80 CYS O O 5.055 -11.630 -5.417 1.00 . A A . 179 CYS O 1 1
13 16035 1 1 80 CYS SG S 1.544 -13.224 -8.704 1.00 . A A . 179 CYS SG 1 1
13 16036 1 1 81 ASN C C 4.661 -8.081 -7.123 1.00 . A A . 180 ASN C 1 1
13 16037 1 1 81 ASN CA C 5.501 -9.335 -6.905 1.00 . A A . 180 ASN CA 1 1
13 16038 1 1 81 ASN CB C 6.835 -9.204 -7.643 1.00 . A A . 180 ASN CB 1 1
13 16039 1 1 81 ASN CG C 7.802 -10.318 -7.291 1.00 . A A . 180 ASN CG 1 1
13 16040 1 1 81 ASN H H 4.420 -10.544 -8.266 1.00 . A A . 180 ASN H 1 1
13 16041 1 1 81 ASN HA H 5.693 -9.447 -5.848 1.00 . A A . 180 ASN HA 1 1
13 16042 1 1 81 ASN HB2 H 6.654 -9.233 -8.708 1.00 . A A . 180 ASN HB2 1 1
13 16043 1 1 81 ASN HB3 H 7.291 -8.261 -7.385 1.00 . A A . 180 ASN HB3 1 1
13 16044 1 1 81 ASN HD21 H 7.806 -10.943 -9.179 1.00 . A A . 180 ASN HD21 1 1
13 16045 1 1 81 ASN HD22 H 8.796 -11.845 -8.087 1.00 . A A . 180 ASN HD22 1 1
13 16046 1 1 81 ASN N N 4.787 -10.524 -7.357 1.00 . A A . 180 ASN N 1 1
13 16047 1 1 81 ASN ND2 N 8.172 -11.116 -8.286 1.00 . A A . 180 ASN ND2 1 1
13 16048 1 1 81 ASN O O 5.156 -6.959 -7.005 1.00 . A A . 180 ASN O 1 1
13 16049 1 1 81 ASN OD1 O 8.211 -10.460 -6.139 1.00 . A A . 180 ASN OD1 1 1
13 16050 1 1 82 THR C C 1.314 -7.182 -6.690 1.00 . A A . 181 THR C 1 1
13 16051 1 1 82 THR CA C 2.476 -7.163 -7.677 1.00 . A A . 181 THR CA 1 1
13 16052 1 1 82 THR CB C 1.915 -7.188 -9.112 1.00 . A A . 181 THR CB 1 1
13 16053 1 1 82 THR CG2 C 2.867 -6.497 -10.077 1.00 . A A . 181 THR CG2 1 1
13 16054 1 1 82 THR H H 3.049 -9.194 -7.521 1.00 . A A . 181 THR H 1 1
13 16055 1 1 82 THR HA H 3.031 -6.245 -7.546 1.00 . A A . 181 THR HA 1 1
13 16056 1 1 82 THR HB H 0.971 -6.663 -9.122 1.00 . A A . 181 THR HB 1 1
13 16057 1 1 82 THR HG1 H 1.045 -8.559 -10.230 1.00 . A A . 181 THR HG1 1 1
13 16058 1 1 82 THR HG21 H 2.498 -6.606 -11.086 1.00 . A A . 181 THR HG21 1 1
13 16059 1 1 82 THR HG22 H 2.931 -5.447 -9.829 1.00 . A A . 181 THR HG22 1 1
13 16060 1 1 82 THR HG23 H 3.846 -6.945 -10.000 1.00 . A A . 181 THR HG23 1 1
13 16061 1 1 82 THR N N 3.385 -8.277 -7.442 1.00 . A A . 181 THR N 1 1
13 16062 1 1 82 THR O O 0.989 -8.212 -6.098 1.00 . A A . 181 THR O 1 1
13 16063 1 1 82 THR OG1 O 1.703 -8.541 -9.531 1.00 . A A . 181 THR OG1 1 1
13 16064 1 1 83 PRO C C -1.709 -6.598 -6.098 1.00 . A A . 182 PRO C 1 1
13 16065 1 1 83 PRO CA C -0.464 -5.878 -5.592 1.00 . A A . 182 PRO CA 1 1
13 16066 1 1 83 PRO CB C -0.700 -4.366 -5.550 1.00 . A A . 182 PRO CB 1 1
13 16067 1 1 83 PRO CD C 1.006 -4.752 -7.179 1.00 . A A . 182 PRO CD 1 1
13 16068 1 1 83 PRO CG C -0.158 -3.862 -6.843 1.00 . A A . 182 PRO CG 1 1
13 16069 1 1 83 PRO HA H -0.222 -6.233 -4.601 1.00 . A A . 182 PRO HA 1 1
13 16070 1 1 83 PRO HB2 H -1.759 -4.167 -5.460 1.00 . A A . 182 PRO HB2 1 1
13 16071 1 1 83 PRO HB3 H -0.175 -3.939 -4.709 1.00 . A A . 182 PRO HB3 1 1
13 16072 1 1 83 PRO HD2 H 1.080 -4.891 -8.248 1.00 . A A . 182 PRO HD2 1 1
13 16073 1 1 83 PRO HD3 H 1.923 -4.338 -6.786 1.00 . A A . 182 PRO HD3 1 1
13 16074 1 1 83 PRO HG2 H -0.915 -3.930 -7.610 1.00 . A A . 182 PRO HG2 1 1
13 16075 1 1 83 PRO HG3 H 0.172 -2.841 -6.729 1.00 . A A . 182 PRO HG3 1 1
13 16076 1 1 83 PRO N N 0.672 -6.019 -6.507 1.00 . A A . 182 PRO N 1 1
13 16077 1 1 83 PRO O O -2.076 -6.478 -7.268 1.00 . A A . 182 PRO O 1 1
13 16078 1 1 84 LEU C C -3.303 -9.008 -6.755 1.00 . A A . 183 LEU C 1 1
13 16079 1 1 84 LEU CA C -3.562 -8.085 -5.569 1.00 . A A . 183 LEU CA 1 1
13 16080 1 1 84 LEU CB C -4.699 -7.116 -5.900 1.00 . A A . 183 LEU CB 1 1
13 16081 1 1 84 LEU CD1 C -6.362 -5.388 -5.173 1.00 . A A . 183 LEU CD1 1 1
13 16082 1 1 84 LEU CD2 C -5.323 -6.909 -3.481 1.00 . A A . 183 LEU CD2 1 1
13 16083 1 1 84 LEU CG C -5.107 -6.154 -4.784 1.00 . A A . 183 LEU CG 1 1
13 16084 1 1 84 LEU H H -2.016 -7.403 -4.295 1.00 . A A . 183 LEU H 1 1
13 16085 1 1 84 LEU HA H -3.848 -8.684 -4.717 1.00 . A A . 183 LEU HA 1 1
13 16086 1 1 84 LEU HB2 H -4.393 -6.526 -6.750 1.00 . A A . 183 LEU HB2 1 1
13 16087 1 1 84 LEU HB3 H -5.566 -7.704 -6.166 1.00 . A A . 183 LEU HB3 1 1
13 16088 1 1 84 LEU HD11 H -6.254 -5.004 -6.176 1.00 . A A . 183 LEU HD11 1 1
13 16089 1 1 84 LEU HD12 H -7.215 -6.050 -5.131 1.00 . A A . 183 LEU HD12 1 1
13 16090 1 1 84 LEU HD13 H -6.510 -4.567 -4.487 1.00 . A A . 183 LEU HD13 1 1
13 16091 1 1 84 LEU HD21 H -4.433 -7.472 -3.240 1.00 . A A . 183 LEU HD21 1 1
13 16092 1 1 84 LEU HD22 H -5.530 -6.206 -2.688 1.00 . A A . 183 LEU HD22 1 1
13 16093 1 1 84 LEU HD23 H -6.158 -7.585 -3.591 1.00 . A A . 183 LEU HD23 1 1
13 16094 1 1 84 LEU HG H -4.314 -5.436 -4.629 1.00 . A A . 183 LEU HG 1 1
13 16095 1 1 84 LEU N N -2.356 -7.346 -5.211 1.00 . A A . 183 LEU N 1 1
13 16096 1 1 84 LEU O O -4.150 -9.156 -7.637 1.00 . A A . 183 LEU O 1 1
13 16097 1 1 85 CYS C C -2.379 -11.916 -7.632 1.00 . A A . 184 CYS C 1 1
13 16098 1 1 85 CYS CA C -1.758 -10.539 -7.846 1.00 . A A . 184 CYS CA 1 1
13 16099 1 1 85 CYS CB C -0.235 -10.663 -7.936 1.00 . A A . 184 CYS CB 1 1
13 16100 1 1 85 CYS H H -1.494 -9.470 -6.039 1.00 . A A . 184 CYS H 1 1
13 16101 1 1 85 CYS HA H -2.132 -10.129 -8.772 1.00 . A A . 184 CYS HA 1 1
13 16102 1 1 85 CYS HB2 H 0.196 -9.674 -7.988 1.00 . A A . 184 CYS HB2 1 1
13 16103 1 1 85 CYS HB3 H 0.130 -11.164 -7.052 1.00 . A A . 184 CYS HB3 1 1
13 16104 1 1 85 CYS N N -2.128 -9.629 -6.770 1.00 . A A . 184 CYS N 1 1
13 16105 1 1 85 CYS O O -2.474 -12.717 -8.561 1.00 . A A . 184 CYS O 1 1
13 16106 1 1 85 CYS SG S 0.351 -11.598 -9.386 1.00 . A A . 184 CYS SG 1 1
13 16107 1 1 86 ASN C C -4.917 -13.429 -6.309 1.00 . A A . 185 ASN C 1 1
13 16108 1 1 86 ASN CA C -3.412 -13.464 -6.063 1.00 . A A . 185 ASN CA 1 1
13 16109 1 1 86 ASN CB C -3.131 -13.819 -4.602 1.00 . A A . 185 ASN CB 1 1
13 16110 1 1 86 ASN CG C -1.696 -14.256 -4.378 1.00 . A A . 185 ASN CG 1 1
13 16111 1 1 86 ASN H H -2.697 -11.505 -5.701 1.00 . A A . 185 ASN H 1 1
13 16112 1 1 86 ASN HA H -2.973 -14.219 -6.698 1.00 . A A . 185 ASN HA 1 1
13 16113 1 1 86 ASN HB2 H -3.323 -12.953 -3.984 1.00 . A A . 185 ASN HB2 1 1
13 16114 1 1 86 ASN HB3 H -3.784 -14.623 -4.300 1.00 . A A . 185 ASN HB3 1 1
13 16115 1 1 86 ASN HD21 H -2.070 -14.583 -2.453 1.00 . A A . 185 ASN HD21 1 1
13 16116 1 1 86 ASN HD22 H -0.452 -14.904 -2.970 1.00 . A A . 185 ASN HD22 1 1
13 16117 1 1 86 ASN N N -2.800 -12.184 -6.400 1.00 . A A . 185 ASN N 1 1
13 16118 1 1 86 ASN ND2 N -1.374 -14.618 -3.142 1.00 . A A . 185 ASN ND2 1 1
13 16119 1 1 86 ASN O O -5.472 -14.319 -6.954 1.00 . A A . 185 ASN O 1 1
13 16120 1 1 86 ASN OD1 O -0.887 -14.268 -5.307 1.00 . A A . 185 ASN OD1 1 1
14 16121 1 1 1 MET C C 0.601 -1.292 -0.770 1.00 . A A . 100 MET C 1 1
14 16122 1 1 1 MET CA C 0.803 0.057 -0.089 1.00 . A A . 100 MET CA 1 1
14 16123 1 1 1 MET CB C -0.298 1.029 -0.520 1.00 . A A . 100 MET CB 1 1
14 16124 1 1 1 MET CE C -2.107 4.159 0.813 1.00 . A A . 100 MET CE 1 1
14 16125 1 1 1 MET CG C -0.091 2.446 -0.012 1.00 . A A . 100 MET CG 1 1
14 16126 1 1 1 MET H1 H 2.747 0.785 0.325 1.00 . A A . 100 MET H1 1 1
14 16127 1 1 1 MET HA H 0.749 -0.081 0.981 1.00 . A A . 100 MET HA 1 1
14 16128 1 1 1 MET HB2 H -0.333 1.058 -1.599 1.00 . A A . 100 MET HB2 1 1
14 16129 1 1 1 MET HB3 H -1.245 0.671 -0.146 1.00 . A A . 100 MET HB3 1 1
14 16130 1 1 1 MET HE1 H -3.158 4.314 0.616 1.00 . A A . 100 MET HE1 1 1
14 16131 1 1 1 MET HE2 H -1.991 3.410 1.582 1.00 . A A . 100 MET HE2 1 1
14 16132 1 1 1 MET HE3 H -1.662 5.086 1.144 1.00 . A A . 100 MET HE3 1 1
14 16133 1 1 1 MET HG2 H -0.177 2.445 1.065 1.00 . A A . 100 MET HG2 1 1
14 16134 1 1 1 MET HG3 H 0.900 2.773 -0.290 1.00 . A A . 100 MET HG3 1 1
14 16135 1 1 1 MET N N 2.116 0.608 -0.404 1.00 . A A . 100 MET N 1 1
14 16136 1 1 1 MET O O -0.470 -1.572 -1.309 1.00 . A A . 100 MET O 1 1
14 16137 1 1 1 MET SD S -1.294 3.608 -0.685 1.00 . A A . 100 MET SD 1 1
14 16138 1 1 2 ILE C C 0.628 -4.363 -0.587 1.00 . A A . 101 ILE C 1 1
14 16139 1 1 2 ILE CA C 1.572 -3.445 -1.356 1.00 . A A . 101 ILE CA 1 1
14 16140 1 1 2 ILE CB C 2.963 -4.101 -1.428 1.00 . A A . 101 ILE CB 1 1
14 16141 1 1 2 ILE CD1 C 3.100 -5.317 -3.660 1.00 . A A . 101 ILE CD1 1 1
14 16142 1 1 2 ILE CG1 C 2.882 -5.438 -2.168 1.00 . A A . 101 ILE CG1 1 1
14 16143 1 1 2 ILE CG2 C 3.529 -4.297 -0.030 1.00 . A A . 101 ILE CG2 1 1
14 16144 1 1 2 ILE H H 2.464 -1.844 -0.298 1.00 . A A . 101 ILE H 1 1
14 16145 1 1 2 ILE HA H 1.200 -3.326 -2.364 1.00 . A A . 101 ILE HA 1 1
14 16146 1 1 2 ILE HB H 3.622 -3.439 -1.968 1.00 . A A . 101 ILE HB 1 1
14 16147 1 1 2 ILE HD11 H 3.594 -6.206 -4.025 1.00 . A A . 101 ILE HD11 1 1
14 16148 1 1 2 ILE HD12 H 2.147 -5.207 -4.155 1.00 . A A . 101 ILE HD12 1 1
14 16149 1 1 2 ILE HD13 H 3.715 -4.453 -3.865 1.00 . A A . 101 ILE HD13 1 1
14 16150 1 1 2 ILE HG12 H 3.635 -6.105 -1.777 1.00 . A A . 101 ILE HG12 1 1
14 16151 1 1 2 ILE HG13 H 1.905 -5.871 -2.008 1.00 . A A . 101 ILE HG13 1 1
14 16152 1 1 2 ILE HG21 H 3.482 -5.343 0.235 1.00 . A A . 101 ILE HG21 1 1
14 16153 1 1 2 ILE HG22 H 4.557 -3.967 -0.008 1.00 . A A . 101 ILE HG22 1 1
14 16154 1 1 2 ILE HG23 H 2.951 -3.720 0.677 1.00 . A A . 101 ILE HG23 1 1
14 16155 1 1 2 ILE N N 1.637 -2.124 -0.742 1.00 . A A . 101 ILE N 1 1
14 16156 1 1 2 ILE O O 0.722 -4.483 0.634 1.00 . A A . 101 ILE O 1 1
14 16157 1 1 3 GLN C C -1.290 -7.246 -1.446 1.00 . A A . 102 GLN C 1 1
14 16158 1 1 3 GLN CA C -1.241 -5.918 -0.697 1.00 . A A . 102 GLN CA 1 1
14 16159 1 1 3 GLN CB C -2.632 -5.282 -0.670 1.00 . A A . 102 GLN CB 1 1
14 16160 1 1 3 GLN CD C -3.858 -3.191 0.043 1.00 . A A . 102 GLN CD 1 1
14 16161 1 1 3 GLN CG C -2.605 -3.764 -0.590 1.00 . A A . 102 GLN CG 1 1
14 16162 1 1 3 GLN H H -0.305 -4.872 -2.281 1.00 . A A . 102 GLN H 1 1
14 16163 1 1 3 GLN HA H -0.920 -6.103 0.317 1.00 . A A . 102 GLN HA 1 1
14 16164 1 1 3 GLN HB2 H -3.161 -5.565 -1.567 1.00 . A A . 102 GLN HB2 1 1
14 16165 1 1 3 GLN HB3 H -3.169 -5.657 0.189 1.00 . A A . 102 GLN HB3 1 1
14 16166 1 1 3 GLN HE21 H -3.660 -4.412 1.600 1.00 . A A . 102 GLN HE21 1 1
14 16167 1 1 3 GLN HE22 H -5.022 -3.351 1.646 1.00 . A A . 102 GLN HE22 1 1
14 16168 1 1 3 GLN HG2 H -1.752 -3.462 0.000 1.00 . A A . 102 GLN HG2 1 1
14 16169 1 1 3 GLN HG3 H -2.509 -3.366 -1.589 1.00 . A A . 102 GLN HG3 1 1
14 16170 1 1 3 GLN N N -0.280 -5.009 -1.311 1.00 . A A . 102 GLN N 1 1
14 16171 1 1 3 GLN NE2 N -4.217 -3.704 1.214 1.00 . A A . 102 GLN NE2 1 1
14 16172 1 1 3 GLN O O -0.874 -7.335 -2.601 1.00 . A A . 102 GLN O 1 1
14 16173 1 1 3 GLN OE1 O -4.496 -2.298 -0.515 1.00 . A A . 102 GLN OE1 1 1
14 16174 1 1 4 CYS C C -3.143 -10.333 -0.873 1.00 . A A . 103 CYS C 1 1
14 16175 1 1 4 CYS CA C -1.905 -9.600 -1.382 1.00 . A A . 103 CYS CA 1 1
14 16176 1 1 4 CYS CB C -0.651 -10.422 -1.076 1.00 . A A . 103 CYS CB 1 1
14 16177 1 1 4 CYS H H -2.117 -8.143 0.139 1.00 . A A . 103 CYS H 1 1
14 16178 1 1 4 CYS HA H -1.990 -9.474 -2.450 1.00 . A A . 103 CYS HA 1 1
14 16179 1 1 4 CYS HB2 H -0.499 -10.449 -0.007 1.00 . A A . 103 CYS HB2 1 1
14 16180 1 1 4 CYS HB3 H -0.791 -11.428 -1.441 1.00 . A A . 103 CYS HB3 1 1
14 16181 1 1 4 CYS N N -1.801 -8.276 -0.780 1.00 . A A . 103 CYS N 1 1
14 16182 1 1 4 CYS O O -3.556 -10.155 0.273 1.00 . A A . 103 CYS O 1 1
14 16183 1 1 4 CYS SG S 0.871 -9.764 -1.832 1.00 . A A . 103 CYS SG 1 1
14 16184 1 1 5 TYR C C -4.555 -13.144 -0.541 1.00 . A A . 104 TYR C 1 1
14 16185 1 1 5 TYR CA C -4.921 -11.917 -1.372 1.00 . A A . 104 TYR CA 1 1
14 16186 1 1 5 TYR CB C -5.678 -12.347 -2.630 1.00 . A A . 104 TYR CB 1 1
14 16187 1 1 5 TYR CD1 C -7.855 -11.112 -2.296 1.00 . A A . 104 TYR CD1 1 1
14 16188 1 1 5 TYR CD2 C -6.596 -10.658 -4.268 1.00 . A A . 104 TYR CD2 1 1
14 16189 1 1 5 TYR CE1 C -8.818 -10.206 -2.697 1.00 . A A . 104 TYR CE1 1 1
14 16190 1 1 5 TYR CE2 C -7.553 -9.750 -4.676 1.00 . A A . 104 TYR CE2 1 1
14 16191 1 1 5 TYR CG C -6.729 -11.354 -3.073 1.00 . A A . 104 TYR CG 1 1
14 16192 1 1 5 TYR CZ C -8.662 -9.527 -3.887 1.00 . A A . 104 TYR CZ 1 1
14 16193 1 1 5 TYR H H -3.354 -11.259 -2.632 1.00 . A A . 104 TYR H 1 1
14 16194 1 1 5 TYR HA H -5.558 -11.274 -0.782 1.00 . A A . 104 TYR HA 1 1
14 16195 1 1 5 TYR HB2 H -4.976 -12.469 -3.440 1.00 . A A . 104 TYR HB2 1 1
14 16196 1 1 5 TYR HB3 H -6.171 -13.289 -2.441 1.00 . A A . 104 TYR HB3 1 1
14 16197 1 1 5 TYR HD1 H -7.975 -11.645 -1.364 1.00 . A A . 104 TYR HD1 1 1
14 16198 1 1 5 TYR HD2 H -5.726 -10.835 -4.884 1.00 . A A . 104 TYR HD2 1 1
14 16199 1 1 5 TYR HE1 H -9.687 -10.031 -2.079 1.00 . A A . 104 TYR HE1 1 1
14 16200 1 1 5 TYR HE2 H -7.431 -9.218 -5.609 1.00 . A A . 104 TYR HE2 1 1
14 16201 1 1 5 TYR HH H -10.447 -9.083 -4.446 1.00 . A A . 104 TYR HH 1 1
14 16202 1 1 5 TYR N N -3.730 -11.158 -1.733 1.00 . A A . 104 TYR N 1 1
14 16203 1 1 5 TYR O O -3.972 -14.100 -1.051 1.00 . A A . 104 TYR O 1 1
14 16204 1 1 5 TYR OH O -9.619 -8.624 -4.291 1.00 . A A . 104 TYR OH 1 1
14 16205 1 1 6 GLN C C -5.870 -15.030 1.928 1.00 . A A . 105 GLN C 1 1
14 16206 1 1 6 GLN CA C -4.613 -14.215 1.643 1.00 . A A . 105 GLN CA 1 1
14 16207 1 1 6 GLN CB C -4.022 -13.692 2.953 1.00 . A A . 105 GLN CB 1 1
14 16208 1 1 6 GLN CD C -2.894 -14.318 5.125 1.00 . A A . 105 GLN CD 1 1
14 16209 1 1 6 GLN CG C -3.790 -14.777 3.992 1.00 . A A . 105 GLN CG 1 1
14 16210 1 1 6 GLN H H -5.367 -12.317 1.088 1.00 . A A . 105 GLN H 1 1
14 16211 1 1 6 GLN HA H -3.887 -14.853 1.161 1.00 . A A . 105 GLN HA 1 1
14 16212 1 1 6 GLN HB2 H -3.076 -13.216 2.743 1.00 . A A . 105 GLN HB2 1 1
14 16213 1 1 6 GLN HB3 H -4.698 -12.962 3.373 1.00 . A A . 105 GLN HB3 1 1
14 16214 1 1 6 GLN HE21 H -4.420 -14.395 6.397 1.00 . A A . 105 GLN HE21 1 1
14 16215 1 1 6 GLN HE22 H -2.909 -13.894 7.067 1.00 . A A . 105 GLN HE22 1 1
14 16216 1 1 6 GLN HG2 H -4.743 -15.073 4.405 1.00 . A A . 105 GLN HG2 1 1
14 16217 1 1 6 GLN HG3 H -3.329 -15.626 3.509 1.00 . A A . 105 GLN HG3 1 1
14 16218 1 1 6 GLN N N -4.904 -13.107 0.741 1.00 . A A . 105 GLN N 1 1
14 16219 1 1 6 GLN NE2 N -3.465 -14.188 6.317 1.00 . A A . 105 GLN NE2 1 1
14 16220 1 1 6 GLN O O -6.722 -14.622 2.717 1.00 . A A . 105 GLN O 1 1
14 16221 1 1 6 GLN OE1 O -1.701 -14.082 4.932 1.00 . A A . 105 GLN OE1 1 1
14 16222 1 1 7 CYS C C -6.779 -18.248 2.348 1.00 . A A . 106 CYS C 1 1
14 16223 1 1 7 CYS CA C -7.133 -17.058 1.461 1.00 . A A . 106 CYS CA 1 1
14 16224 1 1 7 CYS CB C -7.644 -17.552 0.107 1.00 . A A . 106 CYS CB 1 1
14 16225 1 1 7 CYS H H -5.267 -16.457 0.662 1.00 . A A . 106 CYS H 1 1
14 16226 1 1 7 CYS HA H -7.911 -16.485 1.943 1.00 . A A . 106 CYS HA 1 1
14 16227 1 1 7 CYS HB2 H -7.413 -16.813 -0.648 1.00 . A A . 106 CYS HB2 1 1
14 16228 1 1 7 CYS HB3 H -7.148 -18.479 -0.141 1.00 . A A . 106 CYS HB3 1 1
14 16229 1 1 7 CYS N N -5.980 -16.185 1.279 1.00 . A A . 106 CYS N 1 1
14 16230 1 1 7 CYS O O -6.053 -19.150 1.932 1.00 . A A . 106 CYS O 1 1
14 16231 1 1 7 CYS SG S -9.440 -17.852 0.054 1.00 . A A . 106 CYS SG 1 1
14 16232 1 1 8 GLU C C -7.959 -20.509 4.256 1.00 . A A . 107 GLU C 1 1
14 16233 1 1 8 GLU CA C -7.037 -19.322 4.517 1.00 . A A . 107 GLU CA 1 1
14 16234 1 1 8 GLU CB C -7.220 -18.827 5.954 1.00 . A A . 107 GLU CB 1 1
14 16235 1 1 8 GLU CD C -4.788 -18.390 6.481 1.00 . A A . 107 GLU CD 1 1
14 16236 1 1 8 GLU CG C -6.182 -17.802 6.380 1.00 . A A . 107 GLU CG 1 1
14 16237 1 1 8 GLU H H -7.871 -17.495 3.845 1.00 . A A . 107 GLU H 1 1
14 16238 1 1 8 GLU HA H -6.014 -19.640 4.383 1.00 . A A . 107 GLU HA 1 1
14 16239 1 1 8 GLU HB2 H -8.198 -18.379 6.046 1.00 . A A . 107 GLU HB2 1 1
14 16240 1 1 8 GLU HB3 H -7.156 -19.672 6.623 1.00 . A A . 107 GLU HB3 1 1
14 16241 1 1 8 GLU HG2 H -6.167 -17.001 5.656 1.00 . A A . 107 GLU HG2 1 1
14 16242 1 1 8 GLU HG3 H -6.461 -17.407 7.346 1.00 . A A . 107 GLU HG3 1 1
14 16243 1 1 8 GLU N N -7.299 -18.243 3.572 1.00 . A A . 107 GLU N 1 1
14 16244 1 1 8 GLU O O -7.618 -21.652 4.560 1.00 . A A . 107 GLU O 1 1
14 16245 1 1 8 GLU OE1 O -3.887 -17.903 5.767 1.00 . A A . 107 GLU OE1 1 1
14 16246 1 1 8 GLU OE2 O -4.598 -19.337 7.273 1.00 . A A . 107 GLU OE2 1 1
14 16247 1 1 9 GLU C C -9.869 -21.848 1.996 1.00 . A A . 108 GLU C 1 1
14 16248 1 1 9 GLU CA C -10.101 -21.274 3.390 1.00 . A A . 108 GLU CA 1 1
14 16249 1 1 9 GLU CB C -11.525 -20.723 3.497 1.00 . A A . 108 GLU CB 1 1
14 16250 1 1 9 GLU CD C -11.474 -18.204 3.673 1.00 . A A . 108 GLU CD 1 1
14 16251 1 1 9 GLU CG C -11.721 -19.401 2.775 1.00 . A A . 108 GLU CG 1 1
14 16252 1 1 9 GLU H H -9.345 -19.299 3.472 1.00 . A A . 108 GLU H 1 1
14 16253 1 1 9 GLU HA H -9.976 -22.063 4.116 1.00 . A A . 108 GLU HA 1 1
14 16254 1 1 9 GLU HB2 H -12.210 -21.445 3.076 1.00 . A A . 108 GLU HB2 1 1
14 16255 1 1 9 GLU HB3 H -11.765 -20.579 4.540 1.00 . A A . 108 GLU HB3 1 1
14 16256 1 1 9 GLU HG2 H -11.035 -19.354 1.943 1.00 . A A . 108 GLU HG2 1 1
14 16257 1 1 9 GLU HG3 H -12.736 -19.353 2.407 1.00 . A A . 108 GLU HG3 1 1
14 16258 1 1 9 GLU N N -9.130 -20.229 3.691 1.00 . A A . 108 GLU N 1 1
14 16259 1 1 9 GLU O O -10.294 -21.270 0.995 1.00 . A A . 108 GLU O 1 1
14 16260 1 1 9 GLU OE1 O -12.434 -17.747 4.329 1.00 . A A . 108 GLU OE1 1 1
14 16261 1 1 9 GLU OE2 O -10.322 -17.725 3.721 1.00 . A A . 108 GLU OE2 1 1
14 16262 1 1 10 PHE C C -10.082 -24.491 0.207 1.00 . A A . 109 PHE C 1 1
14 16263 1 1 10 PHE CA C -8.900 -23.642 0.666 1.00 . A A . 109 PHE CA 1 1
14 16264 1 1 10 PHE CB C -7.649 -24.514 0.791 1.00 . A A . 109 PHE CB 1 1
14 16265 1 1 10 PHE CD1 C -6.133 -24.869 2.758 1.00 . A A . 109 PHE CD1 1 1
14 16266 1 1 10 PHE CD2 C -6.279 -22.681 1.821 1.00 . A A . 109 PHE CD2 1 1
14 16267 1 1 10 PHE CE1 C -5.229 -24.410 3.698 1.00 . A A . 109 PHE CE1 1 1
14 16268 1 1 10 PHE CE2 C -5.375 -22.217 2.758 1.00 . A A . 109 PHE CE2 1 1
14 16269 1 1 10 PHE CG C -6.667 -24.011 1.810 1.00 . A A . 109 PHE CG 1 1
14 16270 1 1 10 PHE CZ C -4.850 -23.082 3.698 1.00 . A A . 109 PHE CZ 1 1
14 16271 1 1 10 PHE H H -8.877 -23.402 2.770 1.00 . A A . 109 PHE H 1 1
14 16272 1 1 10 PHE HA H -8.719 -22.871 -0.067 1.00 . A A . 109 PHE HA 1 1
14 16273 1 1 10 PHE HB2 H -7.942 -25.513 1.077 1.00 . A A . 109 PHE HB2 1 1
14 16274 1 1 10 PHE HB3 H -7.147 -24.550 -0.165 1.00 . A A . 109 PHE HB3 1 1
14 16275 1 1 10 PHE HD1 H -6.428 -25.909 2.759 1.00 . A A . 109 PHE HD1 1 1
14 16276 1 1 10 PHE HD2 H -6.689 -22.003 1.087 1.00 . A A . 109 PHE HD2 1 1
14 16277 1 1 10 PHE HE1 H -4.820 -25.089 4.431 1.00 . A A . 109 PHE HE1 1 1
14 16278 1 1 10 PHE HE2 H -5.081 -21.178 2.756 1.00 . A A . 109 PHE HE2 1 1
14 16279 1 1 10 PHE HZ H -4.144 -22.721 4.431 1.00 . A A . 109 PHE HZ 1 1
14 16280 1 1 10 PHE N N -9.191 -22.989 1.937 1.00 . A A . 109 PHE N 1 1
14 16281 1 1 10 PHE O O -10.704 -25.189 1.007 1.00 . A A . 109 PHE O 1 1
14 16282 1 1 11 GLN C C -11.422 -25.200 -3.173 1.00 . A A . 110 GLN C 1 1
14 16283 1 1 11 GLN CA C -11.492 -25.185 -1.650 1.00 . A A . 110 GLN CA 1 1
14 16284 1 1 11 GLN CB C -12.829 -24.595 -1.195 1.00 . A A . 110 GLN CB 1 1
14 16285 1 1 11 GLN CD C -12.554 -22.128 -0.723 1.00 . A A . 110 GLN CD 1 1
14 16286 1 1 11 GLN CG C -13.067 -23.178 -1.689 1.00 . A A . 110 GLN CG 1 1
14 16287 1 1 11 GLN H H -9.851 -23.849 -1.672 1.00 . A A . 110 GLN H 1 1
14 16288 1 1 11 GLN HA H -11.416 -26.199 -1.288 1.00 . A A . 110 GLN HA 1 1
14 16289 1 1 11 GLN HB2 H -13.628 -25.221 -1.562 1.00 . A A . 110 GLN HB2 1 1
14 16290 1 1 11 GLN HB3 H -12.855 -24.586 -0.115 1.00 . A A . 110 GLN HB3 1 1
14 16291 1 1 11 GLN HE21 H -13.541 -22.988 0.774 1.00 . A A . 110 GLN HE21 1 1
14 16292 1 1 11 GLN HE22 H -12.632 -21.578 1.186 1.00 . A A . 110 GLN HE22 1 1
14 16293 1 1 11 GLN HG2 H -12.563 -23.050 -2.636 1.00 . A A . 110 GLN HG2 1 1
14 16294 1 1 11 GLN HG3 H -14.129 -23.032 -1.826 1.00 . A A . 110 GLN HG3 1 1
14 16295 1 1 11 GLN N N -10.385 -24.424 -1.085 1.00 . A A . 110 GLN N 1 1
14 16296 1 1 11 GLN NE2 N -12.949 -22.242 0.540 1.00 . A A . 110 GLN NE2 1 1
14 16297 1 1 11 GLN O O -10.422 -24.789 -3.763 1.00 . A A . 110 GLN O 1 1
14 16298 1 1 11 GLN OE1 O -11.810 -21.225 -1.107 1.00 . A A . 110 GLN OE1 1 1
14 16299 1 1 12 LEU C C -12.907 -24.388 -5.856 1.00 . A A . 111 LEU C 1 1
14 16300 1 1 12 LEU CA C -12.548 -25.746 -5.261 1.00 . A A . 111 LEU CA 1 1
14 16301 1 1 12 LEU CB C -13.572 -26.795 -5.700 1.00 . A A . 111 LEU CB 1 1
14 16302 1 1 12 LEU CD1 C -13.281 -28.746 -4.154 1.00 . A A . 111 LEU CD1 1 1
14 16303 1 1 12 LEU CD2 C -13.927 -29.130 -6.540 1.00 . A A . 111 LEU CD2 1 1
14 16304 1 1 12 LEU CG C -13.129 -28.254 -5.585 1.00 . A A . 111 LEU CG 1 1
14 16305 1 1 12 LEU H H -13.255 -25.990 -3.281 1.00 . A A . 111 LEU H 1 1
14 16306 1 1 12 LEU HA H -11.572 -26.036 -5.619 1.00 . A A . 111 LEU HA 1 1
14 16307 1 1 12 LEU HB2 H -14.455 -26.669 -5.094 1.00 . A A . 111 LEU HB2 1 1
14 16308 1 1 12 LEU HB3 H -13.817 -26.603 -6.735 1.00 . A A . 111 LEU HB3 1 1
14 16309 1 1 12 LEU HD11 H -14.327 -28.757 -3.886 1.00 . A A . 111 LEU HD11 1 1
14 16310 1 1 12 LEU HD12 H -12.878 -29.745 -4.072 1.00 . A A . 111 LEU HD12 1 1
14 16311 1 1 12 LEU HD13 H -12.746 -28.087 -3.487 1.00 . A A . 111 LEU HD13 1 1
14 16312 1 1 12 LEU HD21 H -14.269 -30.012 -6.018 1.00 . A A . 111 LEU HD21 1 1
14 16313 1 1 12 LEU HD22 H -14.777 -28.577 -6.910 1.00 . A A . 111 LEU HD22 1 1
14 16314 1 1 12 LEU HD23 H -13.299 -29.423 -7.369 1.00 . A A . 111 LEU HD23 1 1
14 16315 1 1 12 LEU HG H -12.084 -28.329 -5.854 1.00 . A A . 111 LEU HG 1 1
14 16316 1 1 12 LEU N N -12.489 -25.677 -3.805 1.00 . A A . 111 LEU N 1 1
14 16317 1 1 12 LEU O O -12.218 -23.888 -6.744 1.00 . A A . 111 LEU O 1 1
14 16318 1 1 13 ASN C C -15.209 -21.751 -4.756 1.00 . A A . 112 ASN C 1 1
14 16319 1 1 13 ASN CA C -14.438 -22.496 -5.841 1.00 . A A . 112 ASN CA 1 1
14 16320 1 1 13 ASN CB C -15.316 -22.664 -7.083 1.00 . A A . 112 ASN CB 1 1
14 16321 1 1 13 ASN CG C -16.481 -23.606 -6.844 1.00 . A A . 112 ASN CG 1 1
14 16322 1 1 13 ASN H H -14.497 -24.247 -4.652 1.00 . A A . 112 ASN H 1 1
14 16323 1 1 13 ASN HA H -13.564 -21.920 -6.105 1.00 . A A . 112 ASN HA 1 1
14 16324 1 1 13 ASN HB2 H -15.711 -21.701 -7.370 1.00 . A A . 112 ASN HB2 1 1
14 16325 1 1 13 ASN HB3 H -14.717 -23.059 -7.890 1.00 . A A . 112 ASN HB3 1 1
14 16326 1 1 13 ASN HD21 H -15.344 -25.170 -7.308 1.00 . A A . 112 ASN HD21 1 1
14 16327 1 1 13 ASN HD22 H -16.979 -25.530 -6.884 1.00 . A A . 112 ASN HD22 1 1
14 16328 1 1 13 ASN N N -13.989 -23.797 -5.359 1.00 . A A . 112 ASN N 1 1
14 16329 1 1 13 ASN ND2 N -16.244 -24.899 -7.031 1.00 . A A . 112 ASN ND2 1 1
14 16330 1 1 13 ASN O O -16.301 -22.161 -4.364 1.00 . A A . 112 ASN O 1 1
14 16331 1 1 13 ASN OD1 O -17.580 -23.175 -6.496 1.00 . A A . 112 ASN OD1 1 1
14 16332 1 1 14 ASN C C -15.179 -18.365 -3.567 1.00 . A A . 113 ASN C 1 1
14 16333 1 1 14 ASN CA C -15.266 -19.851 -3.235 1.00 . A A . 113 ASN CA 1 1
14 16334 1 1 14 ASN CB C -14.608 -20.122 -1.881 1.00 . A A . 113 ASN CB 1 1
14 16335 1 1 14 ASN CG C -15.238 -19.317 -0.761 1.00 . A A . 113 ASN CG 1 1
14 16336 1 1 14 ASN H H -13.762 -20.378 -4.628 1.00 . A A . 113 ASN H 1 1
14 16337 1 1 14 ASN HA H -16.306 -20.136 -3.184 1.00 . A A . 113 ASN HA 1 1
14 16338 1 1 14 ASN HB2 H -14.706 -21.172 -1.644 1.00 . A A . 113 ASN HB2 1 1
14 16339 1 1 14 ASN HB3 H -13.561 -19.867 -1.939 1.00 . A A . 113 ASN HB3 1 1
14 16340 1 1 14 ASN HD21 H -13.517 -18.375 -0.437 1.00 . A A . 113 ASN HD21 1 1
14 16341 1 1 14 ASN HD22 H -14.829 -17.915 0.587 1.00 . A A . 113 ASN HD22 1 1
14 16342 1 1 14 ASN N N -14.633 -20.654 -4.275 1.00 . A A . 113 ASN N 1 1
14 16343 1 1 14 ASN ND2 N -14.448 -18.448 -0.141 1.00 . A A . 113 ASN ND2 1 1
14 16344 1 1 14 ASN O O -14.381 -17.951 -4.408 1.00 . A A . 113 ASN O 1 1
14 16345 1 1 14 ASN OD1 O -16.420 -19.476 -0.456 1.00 . A A . 113 ASN OD1 1 1
14 16346 1 1 15 ASP C C -14.863 -15.450 -2.394 1.00 . A A . 114 ASP C 1 1
14 16347 1 1 15 ASP CA C -16.021 -16.125 -3.123 1.00 . A A . 114 ASP CA 1 1
14 16348 1 1 15 ASP CB C -17.350 -15.530 -2.655 1.00 . A A . 114 ASP CB 1 1
14 16349 1 1 15 ASP CG C -17.720 -15.970 -1.253 1.00 . A A . 114 ASP CG 1 1
14 16350 1 1 15 ASP H H -16.619 -17.955 -2.242 1.00 . A A . 114 ASP H 1 1
14 16351 1 1 15 ASP HA H -15.912 -15.951 -4.182 1.00 . A A . 114 ASP HA 1 1
14 16352 1 1 15 ASP HB2 H -17.279 -14.452 -2.667 1.00 . A A . 114 ASP HB2 1 1
14 16353 1 1 15 ASP HB3 H -18.134 -15.842 -3.330 1.00 . A A . 114 ASP HB3 1 1
14 16354 1 1 15 ASP N N -16.005 -17.566 -2.900 1.00 . A A . 114 ASP N 1 1
14 16355 1 1 15 ASP O O -15.070 -14.569 -1.559 1.00 . A A . 114 ASP O 1 1
14 16356 1 1 15 ASP OD1 O -18.493 -16.943 -1.120 1.00 . A A . 114 ASP OD1 1 1
14 16357 1 1 15 ASP OD2 O -17.237 -15.342 -0.288 1.00 . A A . 114 ASP OD2 1 1
14 16358 1 1 16 CYS C C -11.988 -14.058 -2.831 1.00 . A A . 115 CYS C 1 1
14 16359 1 1 16 CYS CA C -12.452 -15.308 -2.089 1.00 . A A . 115 CYS CA 1 1
14 16360 1 1 16 CYS CB C -11.328 -16.345 -2.061 1.00 . A A . 115 CYS CB 1 1
14 16361 1 1 16 CYS H H -13.542 -16.576 -3.387 1.00 . A A . 115 CYS H 1 1
14 16362 1 1 16 CYS HA H -12.705 -15.037 -1.076 1.00 . A A . 115 CYS HA 1 1
14 16363 1 1 16 CYS HB2 H -11.762 -17.333 -2.007 1.00 . A A . 115 CYS HB2 1 1
14 16364 1 1 16 CYS HB3 H -10.749 -16.262 -2.969 1.00 . A A . 115 CYS HB3 1 1
14 16365 1 1 16 CYS N N -13.644 -15.870 -2.714 1.00 . A A . 115 CYS N 1 1
14 16366 1 1 16 CYS O O -10.795 -13.876 -3.075 1.00 . A A . 115 CYS O 1 1
14 16367 1 1 16 CYS SG S -10.185 -16.165 -0.655 1.00 . A A . 115 CYS SG 1 1
14 16368 1 1 17 SER C C -13.111 -10.749 -3.124 1.00 . A A . 116 SER C 1 1
14 16369 1 1 17 SER CA C -12.627 -11.969 -3.904 1.00 . A A . 116 SER CA 1 1
14 16370 1 1 17 SER CB C -13.268 -11.987 -5.293 1.00 . A A . 116 SER CB 1 1
14 16371 1 1 17 SER H H -13.871 -13.401 -2.964 1.00 . A A . 116 SER H 1 1
14 16372 1 1 17 SER HA H -11.554 -11.910 -4.012 1.00 . A A . 116 SER HA 1 1
14 16373 1 1 17 SER HB2 H -13.132 -12.961 -5.737 1.00 . A A . 116 SER HB2 1 1
14 16374 1 1 17 SER HB3 H -14.324 -11.776 -5.202 1.00 . A A . 116 SER HB3 1 1
14 16375 1 1 17 SER HG H -11.748 -10.921 -5.921 1.00 . A A . 116 SER HG 1 1
14 16376 1 1 17 SER N N -12.938 -13.200 -3.187 1.00 . A A . 116 SER N 1 1
14 16377 1 1 17 SER O O -13.682 -9.820 -3.695 1.00 . A A . 116 SER O 1 1
14 16378 1 1 17 SER OG O -12.679 -11.014 -6.139 1.00 . A A . 116 SER OG 1 1
14 16379 1 1 18 SER C C -12.081 -8.874 -0.456 1.00 . A A . 117 SER C 1 1
14 16380 1 1 18 SER CA C -13.291 -9.658 -0.956 1.00 . A A . 117 SER CA 1 1
14 16381 1 1 18 SER CB C -14.098 -10.186 0.232 1.00 . A A . 117 SER CB 1 1
14 16382 1 1 18 SER H H -12.417 -11.530 -1.419 1.00 . A A . 117 SER H 1 1
14 16383 1 1 18 SER HA H -13.916 -8.999 -1.540 1.00 . A A . 117 SER HA 1 1
14 16384 1 1 18 SER HB2 H -14.576 -11.113 -0.044 1.00 . A A . 117 SER HB2 1 1
14 16385 1 1 18 SER HB3 H -13.433 -10.357 1.067 1.00 . A A . 117 SER HB3 1 1
14 16386 1 1 18 SER HG H -15.867 -9.731 0.940 1.00 . A A . 117 SER HG 1 1
14 16387 1 1 18 SER N N -12.877 -10.760 -1.816 1.00 . A A . 117 SER N 1 1
14 16388 1 1 18 SER O O -10.987 -9.413 -0.287 1.00 . A A . 117 SER O 1 1
14 16389 1 1 18 SER OG O -15.094 -9.257 0.625 1.00 . A A . 117 SER OG 1 1
14 16390 1 1 19 PRO C C -10.819 -6.991 1.710 1.00 . A A . 118 PRO C 1 1
14 16391 1 1 19 PRO CA C -11.219 -6.684 0.271 1.00 . A A . 118 PRO CA 1 1
14 16392 1 1 19 PRO CB C -11.849 -5.292 0.176 1.00 . A A . 118 PRO CB 1 1
14 16393 1 1 19 PRO CD C -13.559 -6.862 -0.393 1.00 . A A . 118 PRO CD 1 1
14 16394 1 1 19 PRO CG C -13.316 -5.533 0.267 1.00 . A A . 118 PRO CG 1 1
14 16395 1 1 19 PRO HA H -10.345 -6.729 -0.362 1.00 . A A . 118 PRO HA 1 1
14 16396 1 1 19 PRO HB2 H -11.496 -4.678 0.994 1.00 . A A . 118 PRO HB2 1 1
14 16397 1 1 19 PRO HB3 H -11.582 -4.835 -0.765 1.00 . A A . 118 PRO HB3 1 1
14 16398 1 1 19 PRO HD2 H -14.364 -7.386 0.101 1.00 . A A . 118 PRO HD2 1 1
14 16399 1 1 19 PRO HD3 H -13.781 -6.727 -1.441 1.00 . A A . 118 PRO HD3 1 1
14 16400 1 1 19 PRO HG2 H -13.619 -5.567 1.303 1.00 . A A . 118 PRO HG2 1 1
14 16401 1 1 19 PRO HG3 H -13.849 -4.752 -0.255 1.00 . A A . 118 PRO HG3 1 1
14 16402 1 1 19 PRO N N -12.281 -7.571 -0.214 1.00 . A A . 118 PRO N 1 1
14 16403 1 1 19 PRO O O -9.846 -6.439 2.223 1.00 . A A . 118 PRO O 1 1
14 16404 1 1 20 GLU C C -10.121 -9.221 3.807 1.00 . A A . 119 GLU C 1 1
14 16405 1 1 20 GLU CA C -11.298 -8.253 3.734 1.00 . A A . 119 GLU CA 1 1
14 16406 1 1 20 GLU CB C -12.536 -8.889 4.370 1.00 . A A . 119 GLU CB 1 1
14 16407 1 1 20 GLU CD C -14.261 -10.706 4.048 1.00 . A A . 119 GLU CD 1 1
14 16408 1 1 20 GLU CG C -12.807 -10.305 3.890 1.00 . A A . 119 GLU CG 1 1
14 16409 1 1 20 GLU H H -12.337 -8.280 1.890 1.00 . A A . 119 GLU H 1 1
14 16410 1 1 20 GLU HA H -11.045 -7.357 4.280 1.00 . A A . 119 GLU HA 1 1
14 16411 1 1 20 GLU HB2 H -12.403 -8.913 5.442 1.00 . A A . 119 GLU HB2 1 1
14 16412 1 1 20 GLU HB3 H -13.398 -8.282 4.137 1.00 . A A . 119 GLU HB3 1 1
14 16413 1 1 20 GLU HG2 H -12.541 -10.375 2.846 1.00 . A A . 119 GLU HG2 1 1
14 16414 1 1 20 GLU HG3 H -12.196 -10.989 4.462 1.00 . A A . 119 GLU HG3 1 1
14 16415 1 1 20 GLU N N -11.575 -7.874 2.354 1.00 . A A . 119 GLU N 1 1
14 16416 1 1 20 GLU O O -9.468 -9.346 4.844 1.00 . A A . 119 GLU O 1 1
14 16417 1 1 20 GLU OE1 O -14.519 -11.887 4.364 1.00 . A A . 119 GLU OE1 1 1
14 16418 1 1 20 GLU OE2 O -15.140 -9.841 3.855 1.00 . A A . 119 GLU OE2 1 1
14 16419 1 1 21 PHE C C -7.462 -10.179 2.212 1.00 . A A . 120 PHE C 1 1
14 16420 1 1 21 PHE CA C -8.758 -10.863 2.636 1.00 . A A . 120 PHE CA 1 1
14 16421 1 1 21 PHE CB C -9.095 -11.993 1.660 1.00 . A A . 120 PHE CB 1 1
14 16422 1 1 21 PHE CD1 C -10.046 -13.900 2.984 1.00 . A A . 120 PHE CD1 1 1
14 16423 1 1 21 PHE CD2 C -11.530 -12.597 1.647 1.00 . A A . 120 PHE CD2 1 1
14 16424 1 1 21 PHE CE1 C -11.104 -14.688 3.397 1.00 . A A . 120 PHE CE1 1 1
14 16425 1 1 21 PHE CE2 C -12.592 -13.381 2.057 1.00 . A A . 120 PHE CE2 1 1
14 16426 1 1 21 PHE CG C -10.247 -12.847 2.106 1.00 . A A . 120 PHE CG 1 1
14 16427 1 1 21 PHE CZ C -12.379 -14.428 2.932 1.00 . A A . 120 PHE CZ 1 1
14 16428 1 1 21 PHE H H -10.411 -9.761 1.904 1.00 . A A . 120 PHE H 1 1
14 16429 1 1 21 PHE HA H -8.625 -11.279 3.623 1.00 . A A . 120 PHE HA 1 1
14 16430 1 1 21 PHE HB2 H -9.350 -11.566 0.701 1.00 . A A . 120 PHE HB2 1 1
14 16431 1 1 21 PHE HB3 H -8.231 -12.630 1.547 1.00 . A A . 120 PHE HB3 1 1
14 16432 1 1 21 PHE HD1 H -9.049 -14.104 3.349 1.00 . A A . 120 PHE HD1 1 1
14 16433 1 1 21 PHE HD2 H -11.698 -11.779 0.962 1.00 . A A . 120 PHE HD2 1 1
14 16434 1 1 21 PHE HE1 H -10.934 -15.506 4.081 1.00 . A A . 120 PHE HE1 1 1
14 16435 1 1 21 PHE HE2 H -13.587 -13.177 1.691 1.00 . A A . 120 PHE HE2 1 1
14 16436 1 1 21 PHE HZ H -13.207 -15.042 3.253 1.00 . A A . 120 PHE HZ 1 1
14 16437 1 1 21 PHE N N -9.855 -9.905 2.699 1.00 . A A . 120 PHE N 1 1
14 16438 1 1 21 PHE O O -6.368 -10.679 2.477 1.00 . A A . 120 PHE O 1 1
14 16439 1 1 22 ILE C C -5.606 -7.772 2.267 1.00 . A A . 121 ILE C 1 1
14 16440 1 1 22 ILE CA C -6.433 -8.280 1.092 1.00 . A A . 121 ILE CA 1 1
14 16441 1 1 22 ILE CB C -6.850 -7.083 0.217 1.00 . A A . 121 ILE CB 1 1
14 16442 1 1 22 ILE CD1 C -8.234 -6.429 -1.817 1.00 . A A . 121 ILE CD1 1 1
14 16443 1 1 22 ILE CG1 C -7.694 -7.559 -0.967 1.00 . A A . 121 ILE CG1 1 1
14 16444 1 1 22 ILE CG2 C -5.621 -6.330 -0.271 1.00 . A A . 121 ILE CG2 1 1
14 16445 1 1 22 ILE H H -8.491 -8.686 1.371 1.00 . A A . 121 ILE H 1 1
14 16446 1 1 22 ILE HA H -5.822 -8.941 0.494 1.00 . A A . 121 ILE HA 1 1
14 16447 1 1 22 ILE HB H -7.438 -6.411 0.822 1.00 . A A . 121 ILE HB 1 1
14 16448 1 1 22 ILE HD11 H -8.852 -6.835 -2.604 1.00 . A A . 121 ILE HD11 1 1
14 16449 1 1 22 ILE HD12 H -8.824 -5.766 -1.202 1.00 . A A . 121 ILE HD12 1 1
14 16450 1 1 22 ILE HD13 H -7.411 -5.881 -2.252 1.00 . A A . 121 ILE HD13 1 1
14 16451 1 1 22 ILE HG12 H -7.092 -8.190 -1.601 1.00 . A A . 121 ILE HG12 1 1
14 16452 1 1 22 ILE HG13 H -8.535 -8.126 -0.595 1.00 . A A . 121 ILE HG13 1 1
14 16453 1 1 22 ILE HG21 H -5.924 -5.555 -0.960 1.00 . A A . 121 ILE HG21 1 1
14 16454 1 1 22 ILE HG22 H -5.115 -5.884 0.573 1.00 . A A . 121 ILE HG22 1 1
14 16455 1 1 22 ILE HG23 H -4.953 -7.016 -0.770 1.00 . A A . 121 ILE HG23 1 1
14 16456 1 1 22 ILE N N -7.593 -9.033 1.552 1.00 . A A . 121 ILE N 1 1
14 16457 1 1 22 ILE O O -6.027 -6.872 2.994 1.00 . A A . 121 ILE O 1 1
14 16458 1 1 23 VAL C C -2.305 -7.233 3.000 1.00 . A A . 122 VAL C 1 1
14 16459 1 1 23 VAL CA C -3.535 -7.958 3.533 1.00 . A A . 122 VAL CA 1 1
14 16460 1 1 23 VAL CB C -3.081 -9.177 4.359 1.00 . A A . 122 VAL CB 1 1
14 16461 1 1 23 VAL CG1 C -4.219 -9.685 5.231 1.00 . A A . 122 VAL CG1 1 1
14 16462 1 1 23 VAL CG2 C -2.566 -10.278 3.444 1.00 . A A . 122 VAL CG2 1 1
14 16463 1 1 23 VAL H H -4.143 -9.065 1.835 1.00 . A A . 122 VAL H 1 1
14 16464 1 1 23 VAL HA H -4.080 -7.291 4.185 1.00 . A A . 122 VAL HA 1 1
14 16465 1 1 23 VAL HB H -2.273 -8.867 5.005 1.00 . A A . 122 VAL HB 1 1
14 16466 1 1 23 VAL HG11 H -5.058 -9.955 4.606 1.00 . A A . 122 VAL HG11 1 1
14 16467 1 1 23 VAL HG12 H -3.889 -10.552 5.784 1.00 . A A . 122 VAL HG12 1 1
14 16468 1 1 23 VAL HG13 H -4.518 -8.910 5.921 1.00 . A A . 122 VAL HG13 1 1
14 16469 1 1 23 VAL HG21 H -3.395 -10.882 3.106 1.00 . A A . 122 VAL HG21 1 1
14 16470 1 1 23 VAL HG22 H -2.071 -9.836 2.592 1.00 . A A . 122 VAL HG22 1 1
14 16471 1 1 23 VAL HG23 H -1.866 -10.898 3.985 1.00 . A A . 122 VAL HG23 1 1
14 16472 1 1 23 VAL N N -4.424 -8.354 2.448 1.00 . A A . 122 VAL N 1 1
14 16473 1 1 23 VAL O O -1.900 -7.435 1.856 1.00 . A A . 122 VAL O 1 1
14 16474 1 1 24 ASN C C 0.743 -6.410 3.772 1.00 . A A . 123 ASN C 1 1
14 16475 1 1 24 ASN CA C -0.528 -5.631 3.450 1.00 . A A . 123 ASN CA 1 1
14 16476 1 1 24 ASN CB C -0.506 -4.278 4.164 1.00 . A A . 123 ASN CB 1 1
14 16477 1 1 24 ASN CG C -1.573 -3.333 3.646 1.00 . A A . 123 ASN CG 1 1
14 16478 1 1 24 ASN H H -2.083 -6.269 4.737 1.00 . A A . 123 ASN H 1 1
14 16479 1 1 24 ASN HA H -0.575 -5.465 2.384 1.00 . A A . 123 ASN HA 1 1
14 16480 1 1 24 ASN HB2 H -0.671 -4.432 5.220 1.00 . A A . 123 ASN HB2 1 1
14 16481 1 1 24 ASN HB3 H 0.460 -3.816 4.018 1.00 . A A . 123 ASN HB3 1 1
14 16482 1 1 24 ASN HD21 H -0.940 -3.602 1.780 1.00 . A A . 123 ASN HD21 1 1
14 16483 1 1 24 ASN HD22 H -2.279 -2.528 1.971 1.00 . A A . 123 ASN HD22 1 1
14 16484 1 1 24 ASN N N -1.713 -6.387 3.837 1.00 . A A . 123 ASN N 1 1
14 16485 1 1 24 ASN ND2 N -1.600 -3.134 2.333 1.00 . A A . 123 ASN ND2 1 1
14 16486 1 1 24 ASN O O 1.133 -6.531 4.934 1.00 . A A . 123 ASN O 1 1
14 16487 1 1 24 ASN OD1 O -2.363 -2.788 4.417 1.00 . A A . 123 ASN OD1 1 1
14 16488 1 1 25 CYS C C 3.762 -6.800 3.352 1.00 . A A . 124 CYS C 1 1
14 16489 1 1 25 CYS CA C 2.615 -7.702 2.906 1.00 . A A . 124 CYS CA 1 1
14 16490 1 1 25 CYS CB C 2.986 -8.408 1.600 1.00 . A A . 124 CYS CB 1 1
14 16491 1 1 25 CYS H H 1.028 -6.804 1.832 1.00 . A A . 124 CYS H 1 1
14 16492 1 1 25 CYS HA H 2.440 -8.444 3.669 1.00 . A A . 124 CYS HA 1 1
14 16493 1 1 25 CYS HB2 H 2.902 -7.705 0.783 1.00 . A A . 124 CYS HB2 1 1
14 16494 1 1 25 CYS HB3 H 4.007 -8.755 1.664 1.00 . A A . 124 CYS HB3 1 1
14 16495 1 1 25 CYS N N 1.387 -6.935 2.735 1.00 . A A . 124 CYS N 1 1
14 16496 1 1 25 CYS O O 4.554 -6.330 2.534 1.00 . A A . 124 CYS O 1 1
14 16497 1 1 25 CYS SG S 1.935 -9.842 1.206 1.00 . A A . 124 CYS SG 1 1
14 16498 1 1 26 THR C C 6.278 -6.227 4.825 1.00 . A A . 125 THR C 1 1
14 16499 1 1 26 THR CA C 4.895 -5.716 5.214 1.00 . A A . 125 THR CA 1 1
14 16500 1 1 26 THR CB C 4.802 -5.642 6.750 1.00 . A A . 125 THR CB 1 1
14 16501 1 1 26 THR CG2 C 5.379 -4.332 7.265 1.00 . A A . 125 THR CG2 1 1
14 16502 1 1 26 THR H H 3.187 -6.965 5.260 1.00 . A A . 125 THR H 1 1
14 16503 1 1 26 THR HA H 4.766 -4.720 4.818 1.00 . A A . 125 THR HA 1 1
14 16504 1 1 26 THR HB H 5.371 -6.459 7.170 1.00 . A A . 125 THR HB 1 1
14 16505 1 1 26 THR HG1 H 2.913 -5.074 6.748 1.00 . A A . 125 THR HG1 1 1
14 16506 1 1 26 THR HG21 H 6.408 -4.482 7.557 1.00 . A A . 125 THR HG21 1 1
14 16507 1 1 26 THR HG22 H 5.330 -3.587 6.485 1.00 . A A . 125 THR HG22 1 1
14 16508 1 1 26 THR HG23 H 4.807 -3.998 8.118 1.00 . A A . 125 THR HG23 1 1
14 16509 1 1 26 THR N N 3.847 -6.562 4.658 1.00 . A A . 125 THR N 1 1
14 16510 1 1 26 THR O O 6.652 -7.352 5.158 1.00 . A A . 125 THR O 1 1
14 16511 1 1 26 THR OG1 O 3.436 -5.764 7.164 1.00 . A A . 125 THR OG1 1 1
14 16512 1 1 27 VAL C C 9.187 -6.342 4.837 1.00 . A A . 126 VAL C 1 1
14 16513 1 1 27 VAL CA C 8.377 -5.760 3.684 1.00 . A A . 126 VAL CA 1 1
14 16514 1 1 27 VAL CB C 9.129 -4.549 3.102 1.00 . A A . 126 VAL CB 1 1
14 16515 1 1 27 VAL CG1 C 10.541 -4.942 2.695 1.00 . A A . 126 VAL CG1 1 1
14 16516 1 1 27 VAL CG2 C 8.368 -3.967 1.920 1.00 . A A . 126 VAL CG2 1 1
14 16517 1 1 27 VAL H H 6.681 -4.510 3.882 1.00 . A A . 126 VAL H 1 1
14 16518 1 1 27 VAL HA H 8.285 -6.507 2.909 1.00 . A A . 126 VAL HA 1 1
14 16519 1 1 27 VAL HB H 9.197 -3.791 3.868 1.00 . A A . 126 VAL HB 1 1
14 16520 1 1 27 VAL HG11 H 11.247 -4.530 3.401 1.00 . A A . 126 VAL HG11 1 1
14 16521 1 1 27 VAL HG12 H 10.627 -6.019 2.687 1.00 . A A . 126 VAL HG12 1 1
14 16522 1 1 27 VAL HG13 H 10.753 -4.557 1.709 1.00 . A A . 126 VAL HG13 1 1
14 16523 1 1 27 VAL HG21 H 8.246 -2.903 2.059 1.00 . A A . 126 VAL HG21 1 1
14 16524 1 1 27 VAL HG22 H 8.921 -4.150 1.011 1.00 . A A . 126 VAL HG22 1 1
14 16525 1 1 27 VAL HG23 H 7.397 -4.435 1.852 1.00 . A A . 126 VAL HG23 1 1
14 16526 1 1 27 VAL N N 7.034 -5.393 4.118 1.00 . A A . 126 VAL N 1 1
14 16527 1 1 27 VAL O O 10.039 -7.206 4.637 1.00 . A A . 126 VAL O 1 1
14 16528 1 1 28 ASN C C 9.612 -7.857 7.299 1.00 . A A . 127 ASN C 1 1
14 16529 1 1 28 ASN CA C 9.619 -6.333 7.233 1.00 . A A . 127 ASN CA 1 1
14 16530 1 1 28 ASN CB C 8.979 -5.753 8.495 1.00 . A A . 127 ASN CB 1 1
14 16531 1 1 28 ASN CG C 9.195 -4.257 8.619 1.00 . A A . 127 ASN CG 1 1
14 16532 1 1 28 ASN H H 8.224 -5.172 6.142 1.00 . A A . 127 ASN H 1 1
14 16533 1 1 28 ASN HA H 10.641 -5.992 7.169 1.00 . A A . 127 ASN HA 1 1
14 16534 1 1 28 ASN HB2 H 7.915 -5.943 8.472 1.00 . A A . 127 ASN HB2 1 1
14 16535 1 1 28 ASN HB3 H 9.407 -6.233 9.362 1.00 . A A . 127 ASN HB3 1 1
14 16536 1 1 28 ASN HD21 H 7.717 -4.128 9.943 1.00 . A A . 127 ASN HD21 1 1
14 16537 1 1 28 ASN HD22 H 8.511 -2.643 9.556 1.00 . A A . 127 ASN HD22 1 1
14 16538 1 1 28 ASN N N 8.915 -5.861 6.046 1.00 . A A . 127 ASN N 1 1
14 16539 1 1 28 ASN ND2 N 8.393 -3.611 9.457 1.00 . A A . 127 ASN ND2 1 1
14 16540 1 1 28 ASN O O 10.550 -8.472 7.807 1.00 . A A . 127 ASN O 1 1
14 16541 1 1 28 ASN OD1 O 10.072 -3.690 7.967 1.00 . A A . 127 ASN OD1 1 1
14 16542 1 1 29 VAL C C 8.055 -10.432 5.394 1.00 . A A . 128 VAL C 1 1
14 16543 1 1 29 VAL CA C 8.417 -9.914 6.782 1.00 . A A . 128 VAL CA 1 1
14 16544 1 1 29 VAL CB C 7.349 -10.383 7.787 1.00 . A A . 128 VAL CB 1 1
14 16545 1 1 29 VAL CG1 C 7.993 -10.765 9.111 1.00 . A A . 128 VAL CG1 1 1
14 16546 1 1 29 VAL CG2 C 6.297 -9.303 7.989 1.00 . A A . 128 VAL CG2 1 1
14 16547 1 1 29 VAL H H 7.831 -7.918 6.392 1.00 . A A . 128 VAL H 1 1
14 16548 1 1 29 VAL HA H 9.368 -10.334 7.076 1.00 . A A . 128 VAL HA 1 1
14 16549 1 1 29 VAL HB H 6.862 -11.258 7.383 1.00 . A A . 128 VAL HB 1 1
14 16550 1 1 29 VAL HG11 H 8.234 -9.870 9.666 1.00 . A A . 128 VAL HG11 1 1
14 16551 1 1 29 VAL HG12 H 7.306 -11.370 9.684 1.00 . A A . 128 VAL HG12 1 1
14 16552 1 1 29 VAL HG13 H 8.896 -11.326 8.923 1.00 . A A . 128 VAL HG13 1 1
14 16553 1 1 29 VAL HG21 H 6.584 -8.670 8.816 1.00 . A A . 128 VAL HG21 1 1
14 16554 1 1 29 VAL HG22 H 6.215 -8.707 7.092 1.00 . A A . 128 VAL HG22 1 1
14 16555 1 1 29 VAL HG23 H 5.344 -9.764 8.203 1.00 . A A . 128 VAL HG23 1 1
14 16556 1 1 29 VAL N N 8.546 -8.461 6.783 1.00 . A A . 128 VAL N 1 1
14 16557 1 1 29 VAL O O 8.897 -10.990 4.691 1.00 . A A . 128 VAL O 1 1
14 16558 1 1 30 GLN C C 6.412 -9.568 2.675 1.00 . A A . 129 GLN C 1 1
14 16559 1 1 30 GLN CA C 6.325 -10.692 3.703 1.00 . A A . 129 GLN CA 1 1
14 16560 1 1 30 GLN CB C 4.884 -11.195 3.805 1.00 . A A . 129 GLN CB 1 1
14 16561 1 1 30 GLN CD C 4.232 -11.337 6.242 1.00 . A A . 129 GLN CD 1 1
14 16562 1 1 30 GLN CG C 4.640 -12.103 4.999 1.00 . A A . 129 GLN CG 1 1
14 16563 1 1 30 GLN H H 6.174 -9.791 5.612 1.00 . A A . 129 GLN H 1 1
14 16564 1 1 30 GLN HA H 6.959 -11.505 3.383 1.00 . A A . 129 GLN HA 1 1
14 16565 1 1 30 GLN HB2 H 4.223 -10.345 3.885 1.00 . A A . 129 GLN HB2 1 1
14 16566 1 1 30 GLN HB3 H 4.643 -11.745 2.907 1.00 . A A . 129 GLN HB3 1 1
14 16567 1 1 30 GLN HE21 H 4.386 -12.987 7.340 1.00 . A A . 129 GLN HE21 1 1
14 16568 1 1 30 GLN HE22 H 3.908 -11.561 8.190 1.00 . A A . 129 GLN HE22 1 1
14 16569 1 1 30 GLN HG2 H 3.853 -12.800 4.751 1.00 . A A . 129 GLN HG2 1 1
14 16570 1 1 30 GLN HG3 H 5.548 -12.648 5.212 1.00 . A A . 129 GLN HG3 1 1
14 16571 1 1 30 GLN N N 6.798 -10.243 5.007 1.00 . A A . 129 GLN N 1 1
14 16572 1 1 30 GLN NE2 N 4.168 -12.031 7.372 1.00 . A A . 129 GLN NE2 1 1
14 16573 1 1 30 GLN O O 6.012 -8.435 2.945 1.00 . A A . 129 GLN O 1 1
14 16574 1 1 30 GLN OE1 O 3.977 -10.133 6.187 1.00 . A A . 129 GLN OE1 1 1
14 16575 1 1 31 ASP C C 6.284 -9.328 -0.803 1.00 . A A . 130 ASP C 1 1
14 16576 1 1 31 ASP CA C 7.077 -8.907 0.430 1.00 . A A . 130 ASP CA 1 1
14 16577 1 1 31 ASP CB C 8.552 -8.723 0.065 1.00 . A A . 130 ASP CB 1 1
14 16578 1 1 31 ASP CG C 9.234 -7.675 0.922 1.00 . A A . 130 ASP CG 1 1
14 16579 1 1 31 ASP H H 7.239 -10.809 1.344 1.00 . A A . 130 ASP H 1 1
14 16580 1 1 31 ASP HA H 6.686 -7.967 0.790 1.00 . A A . 130 ASP HA 1 1
14 16581 1 1 31 ASP HB2 H 9.068 -9.663 0.199 1.00 . A A . 130 ASP HB2 1 1
14 16582 1 1 31 ASP HB3 H 8.625 -8.421 -0.969 1.00 . A A . 130 ASP HB3 1 1
14 16583 1 1 31 ASP N N 6.938 -9.889 1.498 1.00 . A A . 130 ASP N 1 1
14 16584 1 1 31 ASP O O 5.811 -8.487 -1.567 1.00 . A A . 130 ASP O 1 1
14 16585 1 1 31 ASP OD1 O 9.732 -8.030 2.011 1.00 . A A . 130 ASP OD1 1 1
14 16586 1 1 31 ASP OD2 O 9.271 -6.500 0.503 1.00 . A A . 130 ASP OD2 1 1
14 16587 1 1 32 MET C C 4.197 -11.974 -1.669 1.00 . A A . 131 MET C 1 1
14 16588 1 1 32 MET CA C 5.408 -11.170 -2.132 1.00 . A A . 131 MET CA 1 1
14 16589 1 1 32 MET CB C 6.321 -12.048 -2.990 1.00 . A A . 131 MET CB 1 1
14 16590 1 1 32 MET CE C 9.361 -11.658 -3.869 1.00 . A A . 131 MET CE 1 1
14 16591 1 1 32 MET CG C 7.426 -12.729 -2.199 1.00 . A A . 131 MET CG 1 1
14 16592 1 1 32 MET H H 6.544 -11.259 -0.348 1.00 . A A . 131 MET H 1 1
14 16593 1 1 32 MET HA H 5.066 -10.335 -2.725 1.00 . A A . 131 MET HA 1 1
14 16594 1 1 32 MET HB2 H 5.724 -12.812 -3.464 1.00 . A A . 131 MET HB2 1 1
14 16595 1 1 32 MET HB3 H 6.779 -11.435 -3.752 1.00 . A A . 131 MET HB3 1 1
14 16596 1 1 32 MET HE1 H 8.592 -12.142 -4.453 1.00 . A A . 131 MET HE1 1 1
14 16597 1 1 32 MET HE2 H 9.441 -10.623 -4.167 1.00 . A A . 131 MET HE2 1 1
14 16598 1 1 32 MET HE3 H 10.306 -12.154 -4.036 1.00 . A A . 131 MET HE3 1 1
14 16599 1 1 32 MET HG2 H 7.079 -12.898 -1.191 1.00 . A A . 131 MET HG2 1 1
14 16600 1 1 32 MET HG3 H 7.649 -13.678 -2.665 1.00 . A A . 131 MET HG3 1 1
14 16601 1 1 32 MET N N 6.144 -10.637 -0.991 1.00 . A A . 131 MET N 1 1
14 16602 1 1 32 MET O O 3.994 -12.176 -0.472 1.00 . A A . 131 MET O 1 1
14 16603 1 1 32 MET SD S 8.938 -11.748 -2.131 1.00 . A A . 131 MET SD 1 1
14 16604 1 1 33 CYS C C 2.413 -14.682 -2.667 1.00 . A A . 132 CYS C 1 1
14 16605 1 1 33 CYS CA C 2.204 -13.212 -2.317 1.00 . A A . 132 CYS CA 1 1
14 16606 1 1 33 CYS CB C 0.996 -12.661 -3.079 1.00 . A A . 132 CYS CB 1 1
14 16607 1 1 33 CYS H H 3.610 -12.237 -3.563 1.00 . A A . 132 CYS H 1 1
14 16608 1 1 33 CYS HA H 2.018 -13.130 -1.257 1.00 . A A . 132 CYS HA 1 1
14 16609 1 1 33 CYS HB2 H 0.915 -13.172 -4.027 1.00 . A A . 132 CYS HB2 1 1
14 16610 1 1 33 CYS HB3 H 0.103 -12.843 -2.500 1.00 . A A . 132 CYS HB3 1 1
14 16611 1 1 33 CYS N N 3.396 -12.430 -2.626 1.00 . A A . 132 CYS N 1 1
14 16612 1 1 33 CYS O O 2.776 -15.016 -3.795 1.00 . A A . 132 CYS O 1 1
14 16613 1 1 33 CYS SG S 1.084 -10.874 -3.419 1.00 . A A . 132 CYS SG 1 1
14 16614 1 1 34 GLN C C 1.043 -17.620 -2.389 1.00 . A A . 133 GLN C 1 1
14 16615 1 1 34 GLN CA C 2.342 -16.990 -1.898 1.00 . A A . 133 GLN CA 1 1
14 16616 1 1 34 GLN CB C 2.791 -17.664 -0.600 1.00 . A A . 133 GLN CB 1 1
14 16617 1 1 34 GLN CD C 3.473 -19.851 0.466 1.00 . A A . 133 GLN CD 1 1
14 16618 1 1 34 GLN CG C 2.666 -19.179 -0.627 1.00 . A A . 133 GLN CG 1 1
14 16619 1 1 34 GLN H H 1.892 -15.228 -0.816 1.00 . A A . 133 GLN H 1 1
14 16620 1 1 34 GLN HA H 3.104 -17.133 -2.649 1.00 . A A . 133 GLN HA 1 1
14 16621 1 1 34 GLN HB2 H 3.825 -17.413 -0.417 1.00 . A A . 133 GLN HB2 1 1
14 16622 1 1 34 GLN HB3 H 2.188 -17.290 0.214 1.00 . A A . 133 GLN HB3 1 1
14 16623 1 1 34 GLN HE21 H 2.386 -18.942 1.861 1.00 . A A . 133 GLN HE21 1 1
14 16624 1 1 34 GLN HE22 H 3.636 -19.984 2.443 1.00 . A A . 133 GLN HE22 1 1
14 16625 1 1 34 GLN HG2 H 1.627 -19.444 -0.500 1.00 . A A . 133 GLN HG2 1 1
14 16626 1 1 34 GLN HG3 H 3.014 -19.539 -1.584 1.00 . A A . 133 GLN HG3 1 1
14 16627 1 1 34 GLN N N 2.180 -15.556 -1.693 1.00 . A A . 133 GLN N 1 1
14 16628 1 1 34 GLN NE2 N 3.131 -19.563 1.717 1.00 . A A . 133 GLN NE2 1 1
14 16629 1 1 34 GLN O O -0.044 -17.258 -1.940 1.00 . A A . 133 GLN O 1 1
14 16630 1 1 34 GLN OE1 O 4.394 -20.620 0.191 1.00 . A A . 133 GLN OE1 1 1
14 16631 1 1 35 LYS C C 0.355 -20.668 -4.299 1.00 . A A . 134 LYS C 1 1
14 16632 1 1 35 LYS CA C -0.001 -19.248 -3.867 1.00 . A A . 134 LYS CA 1 1
14 16633 1 1 35 LYS CB C -0.558 -18.466 -5.059 1.00 . A A . 134 LYS CB 1 1
14 16634 1 1 35 LYS CD C -2.016 -19.976 -6.439 1.00 . A A . 134 LYS CD 1 1
14 16635 1 1 35 LYS CE C -1.967 -19.446 -7.864 1.00 . A A . 134 LYS CE 1 1
14 16636 1 1 35 LYS CG C -1.983 -18.846 -5.423 1.00 . A A . 134 LYS CG 1 1
14 16637 1 1 35 LYS H H 2.058 -18.811 -3.634 1.00 . A A . 134 LYS H 1 1
14 16638 1 1 35 LYS HA H -0.754 -19.297 -3.096 1.00 . A A . 134 LYS HA 1 1
14 16639 1 1 35 LYS HB2 H -0.537 -17.412 -4.824 1.00 . A A . 134 LYS HB2 1 1
14 16640 1 1 35 LYS HB3 H 0.071 -18.647 -5.919 1.00 . A A . 134 LYS HB3 1 1
14 16641 1 1 35 LYS HD2 H -1.165 -20.620 -6.277 1.00 . A A . 134 LYS HD2 1 1
14 16642 1 1 35 LYS HD3 H -2.928 -20.541 -6.306 1.00 . A A . 134 LYS HD3 1 1
14 16643 1 1 35 LYS HE2 H -1.211 -18.677 -7.922 1.00 . A A . 134 LYS HE2 1 1
14 16644 1 1 35 LYS HE3 H -1.707 -20.257 -8.527 1.00 . A A . 134 LYS HE3 1 1
14 16645 1 1 35 LYS HG2 H -2.500 -19.164 -4.530 1.00 . A A . 134 LYS HG2 1 1
14 16646 1 1 35 LYS HG3 H -2.480 -17.983 -5.842 1.00 . A A . 134 LYS HG3 1 1
14 16647 1 1 35 LYS HZ1 H -4.041 -19.547 -8.089 1.00 . A A . 134 LYS HZ1 1 1
14 16648 1 1 35 LYS HZ2 H -3.462 -17.989 -7.773 1.00 . A A . 134 LYS HZ2 1 1
14 16649 1 1 35 LYS HZ3 H -3.262 -18.671 -9.309 1.00 . A A . 134 LYS HZ3 1 1
14 16650 1 1 35 LYS N N 1.163 -18.566 -3.315 1.00 . A A . 134 LYS N 1 1
14 16651 1 1 35 LYS NZ N -3.274 -18.873 -8.288 1.00 . A A . 134 LYS NZ 1 1
14 16652 1 1 35 LYS O O 1.308 -20.877 -5.048 1.00 . A A . 134 LYS O 1 1
14 16653 1 1 36 GLU C C -1.503 -23.777 -4.359 1.00 . A A . 135 GLU C 1 1
14 16654 1 1 36 GLU CA C -0.184 -23.037 -4.159 1.00 . A A . 135 GLU CA 1 1
14 16655 1 1 36 GLU CB C 0.634 -23.719 -3.061 1.00 . A A . 135 GLU CB 1 1
14 16656 1 1 36 GLU CD C 1.577 -25.887 -2.169 1.00 . A A . 135 GLU CD 1 1
14 16657 1 1 36 GLU CG C 0.603 -25.237 -3.133 1.00 . A A . 135 GLU CG 1 1
14 16658 1 1 36 GLU H H -1.163 -21.407 -3.228 1.00 . A A . 135 GLU H 1 1
14 16659 1 1 36 GLU HA H 0.375 -23.066 -5.082 1.00 . A A . 135 GLU HA 1 1
14 16660 1 1 36 GLU HB2 H 1.662 -23.396 -3.140 1.00 . A A . 135 GLU HB2 1 1
14 16661 1 1 36 GLU HB3 H 0.245 -23.418 -2.099 1.00 . A A . 135 GLU HB3 1 1
14 16662 1 1 36 GLU HG2 H -0.394 -25.576 -2.896 1.00 . A A . 135 GLU HG2 1 1
14 16663 1 1 36 GLU HG3 H 0.856 -25.542 -4.138 1.00 . A A . 135 GLU HG3 1 1
14 16664 1 1 36 GLU N N -0.418 -21.638 -3.821 1.00 . A A . 135 GLU N 1 1
14 16665 1 1 36 GLU O O -2.504 -23.473 -3.709 1.00 . A A . 135 GLU O 1 1
14 16666 1 1 36 GLU OE1 O 1.706 -27.128 -2.205 1.00 . A A . 135 GLU OE1 1 1
14 16667 1 1 36 GLU OE2 O 2.210 -25.154 -1.380 1.00 . A A . 135 GLU OE2 1 1
14 16668 1 1 37 VAL C C -2.437 -27.022 -5.345 1.00 . A A . 136 VAL C 1 1
14 16669 1 1 37 VAL CA C -2.693 -25.534 -5.552 1.00 . A A . 136 VAL CA 1 1
14 16670 1 1 37 VAL CB C -3.182 -25.304 -6.995 1.00 . A A . 136 VAL CB 1 1
14 16671 1 1 37 VAL CG1 C -4.559 -25.919 -7.196 1.00 . A A . 136 VAL CG1 1 1
14 16672 1 1 37 VAL CG2 C -3.200 -23.818 -7.321 1.00 . A A . 136 VAL CG2 1 1
14 16673 1 1 37 VAL H H -0.670 -24.945 -5.752 1.00 . A A . 136 VAL H 1 1
14 16674 1 1 37 VAL HA H -3.472 -25.215 -4.875 1.00 . A A . 136 VAL HA 1 1
14 16675 1 1 37 VAL HB H -2.493 -25.791 -7.669 1.00 . A A . 136 VAL HB 1 1
14 16676 1 1 37 VAL HG11 H -4.925 -25.667 -8.181 1.00 . A A . 136 VAL HG11 1 1
14 16677 1 1 37 VAL HG12 H -4.491 -26.992 -7.101 1.00 . A A . 136 VAL HG12 1 1
14 16678 1 1 37 VAL HG13 H -5.238 -25.533 -6.450 1.00 . A A . 136 VAL HG13 1 1
14 16679 1 1 37 VAL HG21 H -3.843 -23.644 -8.171 1.00 . A A . 136 VAL HG21 1 1
14 16680 1 1 37 VAL HG22 H -3.571 -23.267 -6.469 1.00 . A A . 136 VAL HG22 1 1
14 16681 1 1 37 VAL HG23 H -2.198 -23.489 -7.553 1.00 . A A . 136 VAL HG23 1 1
14 16682 1 1 37 VAL N N -1.498 -24.749 -5.265 1.00 . A A . 136 VAL N 1 1
14 16683 1 1 37 VAL O O -1.309 -27.494 -5.489 1.00 . A A . 136 VAL O 1 1
14 16684 1 1 38 MET C C -4.642 -29.916 -5.244 1.00 . A A . 137 MET C 1 1
14 16685 1 1 38 MET CA C -3.380 -29.194 -4.782 1.00 . A A . 137 MET CA 1 1
14 16686 1 1 38 MET CB C -3.128 -29.481 -3.300 1.00 . A A . 137 MET CB 1 1
14 16687 1 1 38 MET CE C -1.471 -32.480 -1.070 1.00 . A A . 137 MET CE 1 1
14 16688 1 1 38 MET CG C -2.307 -30.737 -3.056 1.00 . A A . 137 MET CG 1 1
14 16689 1 1 38 MET H H -4.365 -27.324 -4.907 1.00 . A A . 137 MET H 1 1
14 16690 1 1 38 MET HA H -2.541 -29.555 -5.357 1.00 . A A . 137 MET HA 1 1
14 16691 1 1 38 MET HB2 H -2.601 -28.643 -2.868 1.00 . A A . 137 MET HB2 1 1
14 16692 1 1 38 MET HB3 H -4.078 -29.596 -2.801 1.00 . A A . 137 MET HB3 1 1
14 16693 1 1 38 MET HE1 H -2.031 -33.017 -1.822 1.00 . A A . 137 MET HE1 1 1
14 16694 1 1 38 MET HE2 H -0.452 -32.836 -1.057 1.00 . A A . 137 MET HE2 1 1
14 16695 1 1 38 MET HE3 H -1.922 -32.642 -0.102 1.00 . A A . 137 MET HE3 1 1
14 16696 1 1 38 MET HG2 H -2.961 -31.594 -3.106 1.00 . A A . 137 MET HG2 1 1
14 16697 1 1 38 MET HG3 H -1.556 -30.815 -3.829 1.00 . A A . 137 MET HG3 1 1
14 16698 1 1 38 MET N N -3.491 -27.757 -5.007 1.00 . A A . 137 MET N 1 1
14 16699 1 1 38 MET O O -5.618 -29.282 -5.643 1.00 . A A . 137 MET O 1 1
14 16700 1 1 38 MET SD S -1.487 -30.730 -1.450 1.00 . A A . 137 MET SD 1 1
14 16701 1 1 39 GLU C C -5.960 -33.229 -4.655 1.00 . A A . 138 GLU C 1 1
14 16702 1 1 39 GLU CA C -5.755 -32.050 -5.602 1.00 . A A . 138 GLU CA 1 1
14 16703 1 1 39 GLU CB C -5.557 -32.558 -7.032 1.00 . A A . 138 GLU CB 1 1
14 16704 1 1 39 GLU CD C -7.917 -33.421 -7.291 1.00 . A A . 138 GLU CD 1 1
14 16705 1 1 39 GLU CG C -6.438 -33.745 -7.383 1.00 . A A . 138 GLU CG 1 1
14 16706 1 1 39 GLU H H -3.805 -31.691 -4.860 1.00 . A A . 138 GLU H 1 1
14 16707 1 1 39 GLU HA H -6.633 -31.422 -5.571 1.00 . A A . 138 GLU HA 1 1
14 16708 1 1 39 GLU HB2 H -5.778 -31.755 -7.720 1.00 . A A . 138 GLU HB2 1 1
14 16709 1 1 39 GLU HB3 H -4.526 -32.853 -7.156 1.00 . A A . 138 GLU HB3 1 1
14 16710 1 1 39 GLU HG2 H -6.216 -34.055 -8.393 1.00 . A A . 138 GLU HG2 1 1
14 16711 1 1 39 GLU HG3 H -6.218 -34.554 -6.703 1.00 . A A . 138 GLU HG3 1 1
14 16712 1 1 39 GLU N N -4.613 -31.243 -5.187 1.00 . A A . 138 GLU N 1 1
14 16713 1 1 39 GLU O O -5.196 -34.194 -4.675 1.00 . A A . 138 GLU O 1 1
14 16714 1 1 39 GLU OE1 O -8.403 -33.187 -6.164 1.00 . A A . 138 GLU OE1 1 1
14 16715 1 1 39 GLU OE2 O -8.588 -33.403 -8.343 1.00 . A A . 138 GLU OE2 1 1
14 16716 1 1 40 GLN C C -8.768 -34.612 -2.965 1.00 . A A . 139 GLN C 1 1
14 16717 1 1 40 GLN CA C -7.302 -34.202 -2.873 1.00 . A A . 139 GLN CA 1 1
14 16718 1 1 40 GLN CB C -6.976 -33.745 -1.451 1.00 . A A . 139 GLN CB 1 1
14 16719 1 1 40 GLN CD C -8.785 -32.112 -0.784 1.00 . A A . 139 GLN CD 1 1
14 16720 1 1 40 GLN CG C -7.334 -32.292 -1.182 1.00 . A A . 139 GLN CG 1 1
14 16721 1 1 40 GLN H H -7.569 -32.349 -3.860 1.00 . A A . 139 GLN H 1 1
14 16722 1 1 40 GLN HA H -6.687 -35.055 -3.117 1.00 . A A . 139 GLN HA 1 1
14 16723 1 1 40 GLN HB2 H -7.521 -34.363 -0.753 1.00 . A A . 139 GLN HB2 1 1
14 16724 1 1 40 GLN HB3 H -5.917 -33.870 -1.279 1.00 . A A . 139 GLN HB3 1 1
14 16725 1 1 40 GLN HE21 H -8.422 -32.917 0.997 1.00 . A A . 139 GLN HE21 1 1
14 16726 1 1 40 GLN HE22 H -10.053 -32.421 0.716 1.00 . A A . 139 GLN HE22 1 1
14 16727 1 1 40 GLN HG2 H -6.709 -31.923 -0.382 1.00 . A A . 139 GLN HG2 1 1
14 16728 1 1 40 GLN HG3 H -7.147 -31.717 -2.077 1.00 . A A . 139 GLN HG3 1 1
14 16729 1 1 40 GLN N N -6.997 -33.143 -3.828 1.00 . A A . 139 GLN N 1 1
14 16730 1 1 40 GLN NE2 N -9.121 -32.526 0.432 1.00 . A A . 139 GLN NE2 1 1
14 16731 1 1 40 GLN O O -9.488 -34.182 -3.866 1.00 . A A . 139 GLN O 1 1
14 16732 1 1 40 GLN OE1 O -9.596 -31.608 -1.561 1.00 . A A . 139 GLN OE1 1 1
14 16733 1 1 41 SER C C -11.546 -34.800 -2.390 1.00 . A A . 140 SER C 1 1
14 16734 1 1 41 SER CA C -10.583 -35.918 -2.004 1.00 . A A . 140 SER CA 1 1
14 16735 1 1 41 SER CB C -10.938 -36.456 -0.616 1.00 . A A . 140 SER CB 1 1
14 16736 1 1 41 SER H H -8.581 -35.754 -1.335 1.00 . A A . 140 SER H 1 1
14 16737 1 1 41 SER HA H -10.672 -36.718 -2.724 1.00 . A A . 140 SER HA 1 1
14 16738 1 1 41 SER HB2 H -10.308 -37.302 -0.389 1.00 . A A . 140 SER HB2 1 1
14 16739 1 1 41 SER HB3 H -10.779 -35.680 0.118 1.00 . A A . 140 SER HB3 1 1
14 16740 1 1 41 SER HG H -12.419 -37.633 -1.125 1.00 . A A . 140 SER HG 1 1
14 16741 1 1 41 SER N N -9.204 -35.447 -2.027 1.00 . A A . 140 SER N 1 1
14 16742 1 1 41 SER O O -12.106 -34.799 -3.486 1.00 . A A . 140 SER O 1 1
14 16743 1 1 41 SER OG O -12.293 -36.867 -0.560 1.00 . A A . 140 SER OG 1 1
14 16744 1 1 42 ALA C C -12.514 -32.237 -3.167 1.00 . A A . 141 ALA C 1 1
14 16745 1 1 42 ALA CA C -12.626 -32.723 -1.726 1.00 . A A . 141 ALA CA 1 1
14 16746 1 1 42 ALA CB C -12.323 -31.588 -0.759 1.00 . A A . 141 ALA CB 1 1
14 16747 1 1 42 ALA H H -11.258 -33.905 -0.626 1.00 . A A . 141 ALA H 1 1
14 16748 1 1 42 ALA HA H -13.639 -33.055 -1.546 1.00 . A A . 141 ALA HA 1 1
14 16749 1 1 42 ALA HB1 H -11.797 -31.978 0.100 1.00 . A A . 141 ALA HB1 1 1
14 16750 1 1 42 ALA HB2 H -11.708 -30.850 -1.252 1.00 . A A . 141 ALA HB2 1 1
14 16751 1 1 42 ALA HB3 H -13.247 -31.131 -0.438 1.00 . A A . 141 ALA HB3 1 1
14 16752 1 1 42 ALA N N -11.733 -33.849 -1.481 1.00 . A A . 141 ALA N 1 1
14 16753 1 1 42 ALA O O -13.521 -31.975 -3.824 1.00 . A A . 141 ALA O 1 1
14 16754 1 1 43 GLY C C -9.788 -30.853 -5.154 1.00 . A A . 142 GLY C 1 1
14 16755 1 1 43 GLY CA C -11.062 -31.662 -5.013 1.00 . A A . 142 GLY CA 1 1
14 16756 1 1 43 GLY H H -10.517 -32.341 -3.083 1.00 . A A . 142 GLY H 1 1
14 16757 1 1 43 GLY HA2 H -11.005 -32.522 -5.664 1.00 . A A . 142 GLY HA2 1 1
14 16758 1 1 43 GLY HA3 H -11.899 -31.049 -5.315 1.00 . A A . 142 GLY HA3 1 1
14 16759 1 1 43 GLY N N -11.282 -32.118 -3.653 1.00 . A A . 142 GLY N 1 1
14 16760 1 1 43 GLY O O -8.762 -31.192 -4.564 1.00 . A A . 142 GLY O 1 1
14 16761 1 1 44 ILE C C -8.628 -27.816 -5.112 1.00 . A A . 143 ILE C 1 1
14 16762 1 1 44 ILE CA C -8.694 -28.925 -6.157 1.00 . A A . 143 ILE CA 1 1
14 16763 1 1 44 ILE CB C -8.718 -28.292 -7.560 1.00 . A A . 143 ILE CB 1 1
14 16764 1 1 44 ILE CD1 C -8.142 -30.545 -8.596 1.00 . A A . 143 ILE CD1 1 1
14 16765 1 1 44 ILE CG1 C -9.065 -29.346 -8.613 1.00 . A A . 143 ILE CG1 1 1
14 16766 1 1 44 ILE CG2 C -7.377 -27.645 -7.872 1.00 . A A . 143 ILE CG2 1 1
14 16767 1 1 44 ILE H H -10.698 -29.566 -6.383 1.00 . A A . 143 ILE H 1 1
14 16768 1 1 44 ILE HA H -7.807 -29.536 -6.074 1.00 . A A . 143 ILE HA 1 1
14 16769 1 1 44 ILE HB H -9.473 -27.521 -7.570 1.00 . A A . 143 ILE HB 1 1
14 16770 1 1 44 ILE HD11 H -7.147 -30.237 -8.881 1.00 . A A . 143 ILE HD11 1 1
14 16771 1 1 44 ILE HD12 H -8.117 -30.965 -7.601 1.00 . A A . 143 ILE HD12 1 1
14 16772 1 1 44 ILE HD13 H -8.503 -31.288 -9.292 1.00 . A A . 143 ILE HD13 1 1
14 16773 1 1 44 ILE HG12 H -10.069 -29.700 -8.443 1.00 . A A . 143 ILE HG12 1 1
14 16774 1 1 44 ILE HG13 H -9.007 -28.897 -9.594 1.00 . A A . 143 ILE HG13 1 1
14 16775 1 1 44 ILE HG21 H -7.365 -27.320 -8.902 1.00 . A A . 143 ILE HG21 1 1
14 16776 1 1 44 ILE HG22 H -7.228 -26.794 -7.224 1.00 . A A . 143 ILE HG22 1 1
14 16777 1 1 44 ILE HG23 H -6.585 -28.362 -7.712 1.00 . A A . 143 ILE HG23 1 1
14 16778 1 1 44 ILE N N -9.852 -29.784 -5.940 1.00 . A A . 143 ILE N 1 1
14 16779 1 1 44 ILE O O -9.356 -26.828 -5.195 1.00 . A A . 143 ILE O 1 1
14 16780 1 1 45 MET C C -6.512 -25.979 -3.438 1.00 . A A . 144 MET C 1 1
14 16781 1 1 45 MET CA C -7.586 -26.999 -3.070 1.00 . A A . 144 MET CA 1 1
14 16782 1 1 45 MET CB C -7.221 -27.687 -1.753 1.00 . A A . 144 MET CB 1 1
14 16783 1 1 45 MET CE C -9.831 -28.503 0.662 1.00 . A A . 144 MET CE 1 1
14 16784 1 1 45 MET CG C -8.079 -28.905 -1.447 1.00 . A A . 144 MET CG 1 1
14 16785 1 1 45 MET H H -7.196 -28.797 -4.118 1.00 . A A . 144 MET H 1 1
14 16786 1 1 45 MET HA H -8.527 -26.485 -2.949 1.00 . A A . 144 MET HA 1 1
14 16787 1 1 45 MET HB2 H -6.190 -28.003 -1.799 1.00 . A A . 144 MET HB2 1 1
14 16788 1 1 45 MET HB3 H -7.338 -26.980 -0.946 1.00 . A A . 144 MET HB3 1 1
14 16789 1 1 45 MET HE1 H -10.709 -27.982 1.015 1.00 . A A . 144 MET HE1 1 1
14 16790 1 1 45 MET HE2 H -9.855 -29.526 1.008 1.00 . A A . 144 MET HE2 1 1
14 16791 1 1 45 MET HE3 H -8.946 -28.015 1.044 1.00 . A A . 144 MET HE3 1 1
14 16792 1 1 45 MET HG2 H -8.040 -29.578 -2.290 1.00 . A A . 144 MET HG2 1 1
14 16793 1 1 45 MET HG3 H -7.677 -29.400 -0.575 1.00 . A A . 144 MET HG3 1 1
14 16794 1 1 45 MET N N -7.749 -27.987 -4.130 1.00 . A A . 144 MET N 1 1
14 16795 1 1 45 MET O O -5.676 -26.230 -4.307 1.00 . A A . 144 MET O 1 1
14 16796 1 1 45 MET SD S -9.801 -28.479 -1.128 1.00 . A A . 144 MET SD 1 1
14 16797 1 1 46 TYR C C -5.323 -22.943 -1.777 1.00 . A A . 145 TYR C 1 1
14 16798 1 1 46 TYR CA C -5.573 -23.772 -3.033 1.00 . A A . 145 TYR CA 1 1
14 16799 1 1 46 TYR CB C -6.065 -22.868 -4.164 1.00 . A A . 145 TYR CB 1 1
14 16800 1 1 46 TYR CD1 C -7.093 -20.589 -3.806 1.00 . A A . 145 TYR CD1 1 1
14 16801 1 1 46 TYR CD2 C -8.429 -22.510 -3.351 1.00 . A A . 145 TYR CD2 1 1
14 16802 1 1 46 TYR CE1 C -8.143 -19.767 -3.444 1.00 . A A . 145 TYR CE1 1 1
14 16803 1 1 46 TYR CE2 C -9.485 -21.696 -2.988 1.00 . A A . 145 TYR CE2 1 1
14 16804 1 1 46 TYR CG C -7.217 -21.973 -3.767 1.00 . A A . 145 TYR CG 1 1
14 16805 1 1 46 TYR CZ C -9.337 -20.326 -3.036 1.00 . A A . 145 TYR CZ 1 1
14 16806 1 1 46 TYR H H -7.232 -24.689 -2.092 1.00 . A A . 145 TYR H 1 1
14 16807 1 1 46 TYR HA H -4.646 -24.237 -3.334 1.00 . A A . 145 TYR HA 1 1
14 16808 1 1 46 TYR HB2 H -5.253 -22.236 -4.490 1.00 . A A . 145 TYR HB2 1 1
14 16809 1 1 46 TYR HB3 H -6.392 -23.482 -4.991 1.00 . A A . 145 TYR HB3 1 1
14 16810 1 1 46 TYR HD1 H -6.157 -20.155 -4.126 1.00 . A A . 145 TYR HD1 1 1
14 16811 1 1 46 TYR HD2 H -8.542 -23.584 -3.315 1.00 . A A . 145 TYR HD2 1 1
14 16812 1 1 46 TYR HE1 H -8.028 -18.694 -3.481 1.00 . A A . 145 TYR HE1 1 1
14 16813 1 1 46 TYR HE2 H -10.419 -22.133 -2.669 1.00 . A A . 145 TYR HE2 1 1
14 16814 1 1 46 TYR HH H -11.191 -20.031 -2.624 1.00 . A A . 145 TYR HH 1 1
14 16815 1 1 46 TYR N N -6.542 -24.830 -2.773 1.00 . A A . 145 TYR N 1 1
14 16816 1 1 46 TYR O O -6.259 -22.553 -1.080 1.00 . A A . 145 TYR O 1 1
14 16817 1 1 46 TYR OH O -10.385 -19.511 -2.674 1.00 . A A . 145 TYR OH 1 1
14 16818 1 1 47 ARG C C -3.025 -20.577 -0.735 1.00 . A A . 146 ARG C 1 1
14 16819 1 1 47 ARG CA C -3.676 -21.895 -0.324 1.00 . A A . 146 ARG CA 1 1
14 16820 1 1 47 ARG CB C -2.719 -22.693 0.564 1.00 . A A . 146 ARG CB 1 1
14 16821 1 1 47 ARG CD C -0.579 -24.009 0.636 1.00 . A A . 146 ARG CD 1 1
14 16822 1 1 47 ARG CG C -1.338 -22.879 -0.043 1.00 . A A . 146 ARG CG 1 1
14 16823 1 1 47 ARG CZ C 1.484 -22.944 1.445 1.00 . A A . 146 ARG CZ 1 1
14 16824 1 1 47 ARG H H -3.349 -23.015 -2.089 1.00 . A A . 146 ARG H 1 1
14 16825 1 1 47 ARG HA H -4.575 -21.680 0.234 1.00 . A A . 146 ARG HA 1 1
14 16826 1 1 47 ARG HB2 H -2.607 -22.179 1.507 1.00 . A A . 146 ARG HB2 1 1
14 16827 1 1 47 ARG HB3 H -3.144 -23.669 0.743 1.00 . A A . 146 ARG HB3 1 1
14 16828 1 1 47 ARG HD2 H -0.913 -24.086 1.659 1.00 . A A . 146 ARG HD2 1 1
14 16829 1 1 47 ARG HD3 H -0.794 -24.931 0.117 1.00 . A A . 146 ARG HD3 1 1
14 16830 1 1 47 ARG HE H 1.396 -24.284 -0.029 1.00 . A A . 146 ARG HE 1 1
14 16831 1 1 47 ARG HG2 H -1.444 -23.111 -1.092 1.00 . A A . 146 ARG HG2 1 1
14 16832 1 1 47 ARG HG3 H -0.779 -21.962 0.071 1.00 . A A . 146 ARG HG3 1 1
14 16833 1 1 47 ARG HH11 H -0.202 -22.366 2.397 1.00 . A A . 146 ARG HH11 1 1
14 16834 1 1 47 ARG HH12 H 1.259 -21.623 2.958 1.00 . A A . 146 ARG HH12 1 1
14 16835 1 1 47 ARG HH21 H 3.326 -23.312 0.701 1.00 . A A . 146 ARG HH21 1 1
14 16836 1 1 47 ARG HH22 H 3.265 -22.161 1.992 1.00 . A A . 146 ARG HH22 1 1
14 16837 1 1 47 ARG N N -4.051 -22.677 -1.495 1.00 . A A . 146 ARG N 1 1
14 16838 1 1 47 ARG NE N 0.864 -23.784 0.624 1.00 . A A . 146 ARG NE 1 1
14 16839 1 1 47 ARG NH1 N 0.790 -22.254 2.340 1.00 . A A . 146 ARG NH1 1 1
14 16840 1 1 47 ARG NH2 N 2.800 -22.793 1.374 1.00 . A A . 146 ARG NH2 1 1
14 16841 1 1 47 ARG O O -2.092 -20.557 -1.539 1.00 . A A . 146 ARG O 1 1
14 16842 1 1 48 LYS C C -2.718 -17.369 0.791 1.00 . A A . 147 LYS C 1 1
14 16843 1 1 48 LYS CA C -2.991 -18.156 -0.487 1.00 . A A . 147 LYS CA 1 1
14 16844 1 1 48 LYS CB C -3.969 -17.384 -1.375 1.00 . A A . 147 LYS CB 1 1
14 16845 1 1 48 LYS CD C -5.301 -17.652 -3.488 1.00 . A A . 147 LYS CD 1 1
14 16846 1 1 48 LYS CE C -5.886 -16.275 -3.218 1.00 . A A . 147 LYS CE 1 1
14 16847 1 1 48 LYS CG C -3.941 -17.818 -2.830 1.00 . A A . 147 LYS CG 1 1
14 16848 1 1 48 LYS H H -4.267 -19.559 0.455 1.00 . A A . 147 LYS H 1 1
14 16849 1 1 48 LYS HA H -2.061 -18.288 -1.019 1.00 . A A . 147 LYS HA 1 1
14 16850 1 1 48 LYS HB2 H -4.970 -17.528 -0.997 1.00 . A A . 147 LYS HB2 1 1
14 16851 1 1 48 LYS HB3 H -3.724 -16.333 -1.330 1.00 . A A . 147 LYS HB3 1 1
14 16852 1 1 48 LYS HD2 H -5.194 -17.783 -4.555 1.00 . A A . 147 LYS HD2 1 1
14 16853 1 1 48 LYS HD3 H -5.974 -18.403 -3.097 1.00 . A A . 147 LYS HD3 1 1
14 16854 1 1 48 LYS HE2 H -6.476 -16.319 -2.316 1.00 . A A . 147 LYS HE2 1 1
14 16855 1 1 48 LYS HE3 H -5.075 -15.574 -3.083 1.00 . A A . 147 LYS HE3 1 1
14 16856 1 1 48 LYS HG2 H -3.220 -17.216 -3.363 1.00 . A A . 147 LYS HG2 1 1
14 16857 1 1 48 LYS HG3 H -3.651 -18.859 -2.881 1.00 . A A . 147 LYS HG3 1 1
14 16858 1 1 48 LYS HZ1 H -6.692 -14.774 -4.427 1.00 . A A . 147 LYS HZ1 1 1
14 16859 1 1 48 LYS HZ2 H -6.436 -16.240 -5.233 1.00 . A A . 147 LYS HZ2 1 1
14 16860 1 1 48 LYS HZ3 H -7.738 -16.078 -4.164 1.00 . A A . 147 LYS HZ3 1 1
14 16861 1 1 48 LYS N N -3.523 -19.478 -0.179 1.00 . A A . 147 LYS N 1 1
14 16862 1 1 48 LYS NZ N -6.748 -15.809 -4.339 1.00 . A A . 147 LYS NZ 1 1
14 16863 1 1 48 LYS O O -3.486 -17.440 1.751 1.00 . A A . 147 LYS O 1 1
14 16864 1 1 49 SER C C 0.034 -15.035 1.686 1.00 . A A . 148 SER C 1 1
14 16865 1 1 49 SER CA C -1.247 -15.818 1.956 1.00 . A A . 148 SER CA 1 1
14 16866 1 1 49 SER CB C -1.060 -16.716 3.181 1.00 . A A . 148 SER CB 1 1
14 16867 1 1 49 SER H H -1.050 -16.603 -0.001 1.00 . A A . 148 SER H 1 1
14 16868 1 1 49 SER HA H -2.048 -15.121 2.151 1.00 . A A . 148 SER HA 1 1
14 16869 1 1 49 SER HB2 H -0.662 -16.131 3.996 1.00 . A A . 148 SER HB2 1 1
14 16870 1 1 49 SER HB3 H -2.016 -17.131 3.469 1.00 . A A . 148 SER HB3 1 1
14 16871 1 1 49 SER HG H -0.616 -18.450 2.385 1.00 . A A . 148 SER HG 1 1
14 16872 1 1 49 SER N N -1.622 -16.618 0.795 1.00 . A A . 148 SER N 1 1
14 16873 1 1 49 SER O O 0.777 -15.340 0.753 1.00 . A A . 148 SER O 1 1
14 16874 1 1 49 SER OG O -0.165 -17.779 2.903 1.00 . A A . 148 SER OG 1 1
14 16875 1 1 50 CYS C C 2.737 -13.991 2.674 1.00 . A A . 149 CYS C 1 1
14 16876 1 1 50 CYS CA C 1.475 -13.193 2.361 1.00 . A A . 149 CYS CA 1 1
14 16877 1 1 50 CYS CB C 1.389 -11.973 3.279 1.00 . A A . 149 CYS CB 1 1
14 16878 1 1 50 CYS H H -0.345 -13.828 3.235 1.00 . A A . 149 CYS H 1 1
14 16879 1 1 50 CYS HA H 1.521 -12.859 1.336 1.00 . A A . 149 CYS HA 1 1
14 16880 1 1 50 CYS HB2 H 0.780 -12.219 4.137 1.00 . A A . 149 CYS HB2 1 1
14 16881 1 1 50 CYS HB3 H 2.383 -11.713 3.613 1.00 . A A . 149 CYS HB3 1 1
14 16882 1 1 50 CYS N N 0.285 -14.023 2.509 1.00 . A A . 149 CYS N 1 1
14 16883 1 1 50 CYS O O 2.787 -14.735 3.653 1.00 . A A . 149 CYS O 1 1
14 16884 1 1 50 CYS SG S 0.664 -10.499 2.492 1.00 . A A . 149 CYS SG 1 1
14 16885 1 1 51 ALA C C 6.201 -13.651 1.639 1.00 . A A . 150 ALA C 1 1
14 16886 1 1 51 ALA CA C 5.019 -14.534 2.023 1.00 . A A . 150 ALA CA 1 1
14 16887 1 1 51 ALA CB C 5.032 -15.821 1.212 1.00 . A A . 150 ALA CB 1 1
14 16888 1 1 51 ALA H H 3.656 -13.224 1.073 1.00 . A A . 150 ALA H 1 1
14 16889 1 1 51 ALA HA H 5.102 -14.796 3.069 1.00 . A A . 150 ALA HA 1 1
14 16890 1 1 51 ALA HB1 H 4.033 -16.230 1.168 1.00 . A A . 150 ALA HB1 1 1
14 16891 1 1 51 ALA HB2 H 5.379 -15.612 0.211 1.00 . A A . 150 ALA HB2 1 1
14 16892 1 1 51 ALA HB3 H 5.693 -16.535 1.680 1.00 . A A . 150 ALA HB3 1 1
14 16893 1 1 51 ALA N N 3.756 -13.831 1.835 1.00 . A A . 150 ALA N 1 1
14 16894 1 1 51 ALA O O 6.023 -12.558 1.103 1.00 . A A . 150 ALA O 1 1
14 16895 1 1 52 SER C C 9.385 -14.044 0.460 1.00 . A A . 151 SER C 1 1
14 16896 1 1 52 SER CA C 8.620 -13.385 1.603 1.00 . A A . 151 SER CA 1 1
14 16897 1 1 52 SER CB C 9.516 -13.284 2.839 1.00 . A A . 151 SER CB 1 1
14 16898 1 1 52 SER H H 7.485 -15.012 2.344 1.00 . A A . 151 SER H 1 1
14 16899 1 1 52 SER HA H 8.327 -12.391 1.299 1.00 . A A . 151 SER HA 1 1
14 16900 1 1 52 SER HB2 H 10.135 -12.403 2.761 1.00 . A A . 151 SER HB2 1 1
14 16901 1 1 52 SER HB3 H 8.899 -13.214 3.723 1.00 . A A . 151 SER HB3 1 1
14 16902 1 1 52 SER HG H 10.913 -14.329 3.731 1.00 . A A . 151 SER HG 1 1
14 16903 1 1 52 SER N N 7.408 -14.133 1.916 1.00 . A A . 151 SER N 1 1
14 16904 1 1 52 SER O O 8.957 -15.064 -0.082 1.00 . A A . 151 SER O 1 1
14 16905 1 1 52 SER OG O 10.353 -14.421 2.957 1.00 . A A . 151 SER OG 1 1
14 16906 1 1 53 SER C C 12.034 -15.274 -0.562 1.00 . A A . 152 SER C 1 1
14 16907 1 1 53 SER CA C 11.343 -13.981 -0.985 1.00 . A A . 152 SER CA 1 1
14 16908 1 1 53 SER CB C 12.388 -12.946 -1.408 1.00 . A A . 152 SER CB 1 1
14 16909 1 1 53 SER H H 10.808 -12.644 0.568 1.00 . A A . 152 SER H 1 1
14 16910 1 1 53 SER HA H 10.696 -14.190 -1.823 1.00 . A A . 152 SER HA 1 1
14 16911 1 1 53 SER HB2 H 11.964 -11.957 -1.330 1.00 . A A . 152 SER HB2 1 1
14 16912 1 1 53 SER HB3 H 13.249 -13.021 -0.759 1.00 . A A . 152 SER HB3 1 1
14 16913 1 1 53 SER HG H 13.362 -12.431 -3.028 1.00 . A A . 152 SER HG 1 1
14 16914 1 1 53 SER N N 10.520 -13.454 0.097 1.00 . A A . 152 SER N 1 1
14 16915 1 1 53 SER O O 12.094 -16.237 -1.326 1.00 . A A . 152 SER O 1 1
14 16916 1 1 53 SER OG O 12.805 -13.160 -2.746 1.00 . A A . 152 SER OG 1 1
14 16917 1 1 54 ALA C C 12.304 -17.666 1.237 1.00 . A A . 153 ALA C 1 1
14 16918 1 1 54 ALA CA C 13.239 -16.461 1.187 1.00 . A A . 153 ALA CA 1 1
14 16919 1 1 54 ALA CB C 13.800 -16.169 2.570 1.00 . A A . 153 ALA CB 1 1
14 16920 1 1 54 ALA H H 12.474 -14.489 1.223 1.00 . A A . 153 ALA H 1 1
14 16921 1 1 54 ALA HA H 14.066 -16.688 0.530 1.00 . A A . 153 ALA HA 1 1
14 16922 1 1 54 ALA HB1 H 14.854 -15.947 2.492 1.00 . A A . 153 ALA HB1 1 1
14 16923 1 1 54 ALA HB2 H 13.284 -15.322 2.997 1.00 . A A . 153 ALA HB2 1 1
14 16924 1 1 54 ALA HB3 H 13.661 -17.032 3.205 1.00 . A A . 153 ALA HB3 1 1
14 16925 1 1 54 ALA N N 12.554 -15.287 0.661 1.00 . A A . 153 ALA N 1 1
14 16926 1 1 54 ALA O O 12.668 -18.763 0.817 1.00 . A A . 153 ALA O 1 1
14 16927 1 1 55 ALA C C 9.817 -19.129 0.490 1.00 . A A . 154 ALA C 1 1
14 16928 1 1 55 ALA CA C 10.112 -18.520 1.857 1.00 . A A . 154 ALA CA 1 1
14 16929 1 1 55 ALA CB C 8.832 -17.996 2.491 1.00 . A A . 154 ALA CB 1 1
14 16930 1 1 55 ALA H H 10.867 -16.555 2.071 1.00 . A A . 154 ALA H 1 1
14 16931 1 1 55 ALA HA H 10.516 -19.287 2.502 1.00 . A A . 154 ALA HA 1 1
14 16932 1 1 55 ALA HB1 H 8.580 -18.603 3.348 1.00 . A A . 154 ALA HB1 1 1
14 16933 1 1 55 ALA HB2 H 8.978 -16.973 2.804 1.00 . A A . 154 ALA HB2 1 1
14 16934 1 1 55 ALA HB3 H 8.029 -18.041 1.770 1.00 . A A . 154 ALA HB3 1 1
14 16935 1 1 55 ALA N N 11.099 -17.452 1.753 1.00 . A A . 154 ALA N 1 1
14 16936 1 1 55 ALA O O 9.939 -20.339 0.299 1.00 . A A . 154 ALA O 1 1
14 16937 1 1 56 CYS C C 10.247 -19.585 -2.373 1.00 . A A . 155 CYS C 1 1
14 16938 1 1 56 CYS CA C 9.112 -18.737 -1.807 1.00 . A A . 155 CYS CA 1 1
14 16939 1 1 56 CYS CB C 8.848 -17.540 -2.722 1.00 . A A . 155 CYS CB 1 1
14 16940 1 1 56 CYS H H 9.347 -17.329 -0.244 1.00 . A A . 155 CYS H 1 1
14 16941 1 1 56 CYS HA H 8.220 -19.342 -1.754 1.00 . A A . 155 CYS HA 1 1
14 16942 1 1 56 CYS HB2 H 8.328 -16.776 -2.162 1.00 . A A . 155 CYS HB2 1 1
14 16943 1 1 56 CYS HB3 H 9.793 -17.146 -3.067 1.00 . A A . 155 CYS HB3 1 1
14 16944 1 1 56 CYS N N 9.426 -18.283 -0.457 1.00 . A A . 155 CYS N 1 1
14 16945 1 1 56 CYS O O 10.014 -20.539 -3.117 1.00 . A A . 155 CYS O 1 1
14 16946 1 1 56 CYS SG S 7.842 -17.933 -4.189 1.00 . A A . 155 CYS SG 1 1
14 16947 1 1 57 LEU C C 12.681 -21.372 -1.916 1.00 . A A . 156 LEU C 1 1
14 16948 1 1 57 LEU CA C 12.650 -19.958 -2.489 1.00 . A A . 156 LEU CA 1 1
14 16949 1 1 57 LEU CB C 13.928 -19.211 -2.102 1.00 . A A . 156 LEU CB 1 1
14 16950 1 1 57 LEU CD1 C 15.271 -19.832 -4.125 1.00 . A A . 156 LEU CD1 1 1
14 16951 1 1 57 LEU CD2 C 16.429 -19.050 -2.051 1.00 . A A . 156 LEU CD2 1 1
14 16952 1 1 57 LEU CG C 15.238 -19.818 -2.605 1.00 . A A . 156 LEU CG 1 1
14 16953 1 1 57 LEU H H 11.600 -18.462 -1.422 1.00 . A A . 156 LEU H 1 1
14 16954 1 1 57 LEU HA H 12.590 -20.020 -3.565 1.00 . A A . 156 LEU HA 1 1
14 16955 1 1 57 LEU HB2 H 13.856 -18.209 -2.495 1.00 . A A . 156 LEU HB2 1 1
14 16956 1 1 57 LEU HB3 H 13.973 -19.172 -1.023 1.00 . A A . 156 LEU HB3 1 1
14 16957 1 1 57 LEU HD11 H 16.293 -19.751 -4.464 1.00 . A A . 156 LEU HD11 1 1
14 16958 1 1 57 LEU HD12 H 14.844 -20.756 -4.486 1.00 . A A . 156 LEU HD12 1 1
14 16959 1 1 57 LEU HD13 H 14.699 -18.999 -4.506 1.00 . A A . 156 LEU HD13 1 1
14 16960 1 1 57 LEU HD21 H 16.588 -19.327 -1.019 1.00 . A A . 156 LEU HD21 1 1
14 16961 1 1 57 LEU HD22 H 17.310 -19.287 -2.628 1.00 . A A . 156 LEU HD22 1 1
14 16962 1 1 57 LEU HD23 H 16.233 -17.989 -2.112 1.00 . A A . 156 LEU HD23 1 1
14 16963 1 1 57 LEU HG H 15.309 -20.841 -2.261 1.00 . A A . 156 LEU HG 1 1
14 16964 1 1 57 LEU N N 11.477 -19.231 -2.017 1.00 . A A . 156 LEU N 1 1
14 16965 1 1 57 LEU O O 13.131 -22.309 -2.576 1.00 . A A . 156 LEU O 1 1
14 16966 1 1 58 ILE C C 11.288 -23.801 -0.793 1.00 . A A . 157 ILE C 1 1
14 16967 1 1 58 ILE CA C 12.167 -22.817 -0.028 1.00 . A A . 157 ILE CA 1 1
14 16968 1 1 58 ILE CB C 11.650 -22.702 1.419 1.00 . A A . 157 ILE CB 1 1
14 16969 1 1 58 ILE CD1 C 13.751 -21.358 1.926 1.00 . A A . 157 ILE CD1 1 1
14 16970 1 1 58 ILE CG1 C 12.253 -21.474 2.103 1.00 . A A . 157 ILE CG1 1 1
14 16971 1 1 58 ILE CG2 C 11.979 -23.965 2.200 1.00 . A A . 157 ILE CG2 1 1
14 16972 1 1 58 ILE H H 11.853 -20.732 -0.213 1.00 . A A . 157 ILE H 1 1
14 16973 1 1 58 ILE HA H 13.177 -23.200 0.001 1.00 . A A . 157 ILE HA 1 1
14 16974 1 1 58 ILE HB H 10.577 -22.597 1.387 1.00 . A A . 157 ILE HB 1 1
14 16975 1 1 58 ILE HD11 H 14.151 -20.690 2.675 1.00 . A A . 157 ILE HD11 1 1
14 16976 1 1 58 ILE HD12 H 14.203 -22.333 2.035 1.00 . A A . 157 ILE HD12 1 1
14 16977 1 1 58 ILE HD13 H 13.969 -20.968 0.943 1.00 . A A . 157 ILE HD13 1 1
14 16978 1 1 58 ILE HG12 H 11.802 -20.584 1.693 1.00 . A A . 157 ILE HG12 1 1
14 16979 1 1 58 ILE HG13 H 12.046 -21.523 3.162 1.00 . A A . 157 ILE HG13 1 1
14 16980 1 1 58 ILE HG21 H 11.145 -24.649 2.147 1.00 . A A . 157 ILE HG21 1 1
14 16981 1 1 58 ILE HG22 H 12.856 -24.433 1.777 1.00 . A A . 157 ILE HG22 1 1
14 16982 1 1 58 ILE HG23 H 12.170 -23.711 3.232 1.00 . A A . 157 ILE HG23 1 1
14 16983 1 1 58 ILE N N 12.197 -21.517 -0.687 1.00 . A A . 157 ILE N 1 1
14 16984 1 1 58 ILE O O 11.726 -24.896 -1.145 1.00 . A A . 157 ILE O 1 1
14 16985 1 1 59 ALA C C 9.698 -24.707 -3.104 1.00 . A A . 158 ALA C 1 1
14 16986 1 1 59 ALA CA C 9.107 -24.247 -1.776 1.00 . A A . 158 ALA CA 1 1
14 16987 1 1 59 ALA CB C 7.799 -23.505 -2.006 1.00 . A A . 158 ALA CB 1 1
14 16988 1 1 59 ALA H H 9.756 -22.518 -0.742 1.00 . A A . 158 ALA H 1 1
14 16989 1 1 59 ALA HA H 8.898 -25.115 -1.166 1.00 . A A . 158 ALA HA 1 1
14 16990 1 1 59 ALA HB1 H 7.729 -22.676 -1.317 1.00 . A A . 158 ALA HB1 1 1
14 16991 1 1 59 ALA HB2 H 7.769 -23.134 -3.020 1.00 . A A . 158 ALA HB2 1 1
14 16992 1 1 59 ALA HB3 H 6.970 -24.178 -1.844 1.00 . A A . 158 ALA HB3 1 1
14 16993 1 1 59 ALA N N 10.047 -23.402 -1.049 1.00 . A A . 158 ALA N 1 1
14 16994 1 1 59 ALA O O 9.707 -25.899 -3.411 1.00 . A A . 158 ALA O 1 1
14 16995 1 1 60 SER C C 12.010 -24.945 -5.030 1.00 . A A . 159 SER C 1 1
14 16996 1 1 60 SER CA C 10.777 -24.061 -5.188 1.00 . A A . 159 SER CA 1 1
14 16997 1 1 60 SER CB C 11.151 -22.771 -5.921 1.00 . A A . 159 SER CB 1 1
14 16998 1 1 60 SER H H 10.152 -22.821 -3.590 1.00 . A A . 159 SER H 1 1
14 16999 1 1 60 SER HA H 10.039 -24.594 -5.769 1.00 . A A . 159 SER HA 1 1
14 17000 1 1 60 SER HB2 H 12.122 -22.439 -5.587 1.00 . A A . 159 SER HB2 1 1
14 17001 1 1 60 SER HB3 H 11.180 -22.960 -6.984 1.00 . A A . 159 SER HB3 1 1
14 17002 1 1 60 SER HG H 10.621 -21.046 -5.159 1.00 . A A . 159 SER HG 1 1
14 17003 1 1 60 SER N N 10.189 -23.754 -3.890 1.00 . A A . 159 SER N 1 1
14 17004 1 1 60 SER O O 12.115 -26.001 -5.654 1.00 . A A . 159 SER O 1 1
14 17005 1 1 60 SER OG O 10.205 -21.747 -5.665 1.00 . A A . 159 SER OG 1 1
14 17006 1 1 61 ALA C C 13.862 -26.706 -3.588 1.00 . A A . 160 ALA C 1 1
14 17007 1 1 61 ALA CA C 14.168 -25.256 -3.949 1.00 . A A . 160 ALA CA 1 1
14 17008 1 1 61 ALA CB C 14.982 -24.596 -2.846 1.00 . A A . 160 ALA CB 1 1
14 17009 1 1 61 ALA H H 12.802 -23.656 -3.724 1.00 . A A . 160 ALA H 1 1
14 17010 1 1 61 ALA HA H 14.756 -25.238 -4.856 1.00 . A A . 160 ALA HA 1 1
14 17011 1 1 61 ALA HB1 H 14.512 -24.782 -1.892 1.00 . A A . 160 ALA HB1 1 1
14 17012 1 1 61 ALA HB2 H 15.981 -25.007 -2.841 1.00 . A A . 160 ALA HB2 1 1
14 17013 1 1 61 ALA HB3 H 15.031 -23.532 -3.023 1.00 . A A . 160 ALA HB3 1 1
14 17014 1 1 61 ALA N N 12.943 -24.505 -4.192 1.00 . A A . 160 ALA N 1 1
14 17015 1 1 61 ALA O O 14.651 -27.606 -3.870 1.00 . A A . 160 ALA O 1 1
14 17016 1 1 62 GLY C C 11.990 -29.144 -3.763 1.00 . A A . 161 GLY C 1 1
14 17017 1 1 62 GLY CA C 12.319 -28.266 -2.572 1.00 . A A . 161 GLY CA 1 1
14 17018 1 1 62 GLY H H 12.119 -26.167 -2.763 1.00 . A A . 161 GLY H 1 1
14 17019 1 1 62 GLY HA2 H 13.129 -28.718 -2.018 1.00 . A A . 161 GLY HA2 1 1
14 17020 1 1 62 GLY HA3 H 11.450 -28.205 -1.933 1.00 . A A . 161 GLY HA3 1 1
14 17021 1 1 62 GLY N N 12.709 -26.924 -2.962 1.00 . A A . 161 GLY N 1 1
14 17022 1 1 62 GLY O O 11.137 -28.797 -4.581 1.00 . A A . 161 GLY O 1 1
14 17023 1 1 63 TYR C C 10.992 -31.671 -5.004 1.00 . A A . 162 TYR C 1 1
14 17024 1 1 63 TYR CA C 12.446 -31.209 -4.965 1.00 . A A . 162 TYR CA 1 1
14 17025 1 1 63 TYR CB C 13.374 -32.419 -4.837 1.00 . A A . 162 TYR CB 1 1
14 17026 1 1 63 TYR CD1 C 13.060 -33.103 -2.426 1.00 . A A . 162 TYR CD1 1 1
14 17027 1 1 63 TYR CD2 C 12.408 -34.641 -4.126 1.00 . A A . 162 TYR CD2 1 1
14 17028 1 1 63 TYR CE1 C 12.665 -34.001 -1.455 1.00 . A A . 162 TYR CE1 1 1
14 17029 1 1 63 TYR CE2 C 12.009 -35.545 -3.161 1.00 . A A . 162 TYR CE2 1 1
14 17030 1 1 63 TYR CG C 12.939 -33.406 -3.777 1.00 . A A . 162 TYR CG 1 1
14 17031 1 1 63 TYR CZ C 12.139 -35.221 -1.827 1.00 . A A . 162 TYR CZ 1 1
14 17032 1 1 63 TYR H H 13.335 -30.503 -3.180 1.00 . A A . 162 TYR H 1 1
14 17033 1 1 63 TYR HA H 12.672 -30.691 -5.886 1.00 . A A . 162 TYR HA 1 1
14 17034 1 1 63 TYR HB2 H 13.407 -32.940 -5.781 1.00 . A A . 162 TYR HB2 1 1
14 17035 1 1 63 TYR HB3 H 14.367 -32.077 -4.585 1.00 . A A . 162 TYR HB3 1 1
14 17036 1 1 63 TYR HD1 H 13.472 -32.146 -2.138 1.00 . A A . 162 TYR HD1 1 1
14 17037 1 1 63 TYR HD2 H 12.307 -34.892 -5.172 1.00 . A A . 162 TYR HD2 1 1
14 17038 1 1 63 TYR HE1 H 12.766 -33.748 -0.410 1.00 . A A . 162 TYR HE1 1 1
14 17039 1 1 63 TYR HE2 H 11.598 -36.501 -3.452 1.00 . A A . 162 TYR HE2 1 1
14 17040 1 1 63 TYR HH H 12.367 -36.100 -0.133 1.00 . A A . 162 TYR HH 1 1
14 17041 1 1 63 TYR N N 12.668 -30.282 -3.863 1.00 . A A . 162 TYR N 1 1
14 17042 1 1 63 TYR O O 10.160 -31.201 -4.230 1.00 . A A . 162 TYR O 1 1
14 17043 1 1 63 TYR OH O 11.744 -36.120 -0.863 1.00 . A A . 162 TYR OH 1 1
14 17044 1 1 64 GLN C C 8.352 -32.002 -6.348 1.00 . A A . 163 GLN C 1 1
14 17045 1 1 64 GLN CA C 9.344 -33.122 -6.052 1.00 . A A . 163 GLN CA 1 1
14 17046 1 1 64 GLN CB C 8.928 -33.865 -4.782 1.00 . A A . 163 GLN CB 1 1
14 17047 1 1 64 GLN CD C 7.027 -35.195 -3.781 1.00 . A A . 163 GLN CD 1 1
14 17048 1 1 64 GLN CG C 7.862 -34.923 -5.016 1.00 . A A . 163 GLN CG 1 1
14 17049 1 1 64 GLN H H 11.403 -32.932 -6.500 1.00 . A A . 163 GLN H 1 1
14 17050 1 1 64 GLN HA H 9.342 -33.815 -6.880 1.00 . A A . 163 GLN HA 1 1
14 17051 1 1 64 GLN HB2 H 9.797 -34.348 -4.360 1.00 . A A . 163 GLN HB2 1 1
14 17052 1 1 64 GLN HB3 H 8.543 -33.150 -4.070 1.00 . A A . 163 GLN HB3 1 1
14 17053 1 1 64 GLN HE21 H 8.353 -36.535 -3.149 1.00 . A A . 163 GLN HE21 1 1
14 17054 1 1 64 GLN HE22 H 6.983 -36.294 -2.125 1.00 . A A . 163 GLN HE22 1 1
14 17055 1 1 64 GLN HG2 H 7.207 -34.587 -5.807 1.00 . A A . 163 GLN HG2 1 1
14 17056 1 1 64 GLN HG3 H 8.345 -35.842 -5.316 1.00 . A A . 163 GLN HG3 1 1
14 17057 1 1 64 GLN N N 10.696 -32.596 -5.912 1.00 . A A . 163 GLN N 1 1
14 17058 1 1 64 GLN NE2 N 7.501 -36.100 -2.932 1.00 . A A . 163 GLN NE2 1 1
14 17059 1 1 64 GLN O O 7.273 -31.943 -5.757 1.00 . A A . 163 GLN O 1 1
14 17060 1 1 64 GLN OE1 O 5.967 -34.598 -3.590 1.00 . A A . 163 GLN OE1 1 1
14 17061 1 1 65 SER C C 7.210 -30.239 -8.991 1.00 . A A . 164 SER C 1 1
14 17062 1 1 65 SER CA C 7.869 -29.994 -7.637 1.00 . A A . 164 SER CA 1 1
14 17063 1 1 65 SER CB C 8.680 -28.698 -7.678 1.00 . A A . 164 SER CB 1 1
14 17064 1 1 65 SER H H 9.596 -31.217 -7.702 1.00 . A A . 164 SER H 1 1
14 17065 1 1 65 SER HA H 7.098 -29.903 -6.886 1.00 . A A . 164 SER HA 1 1
14 17066 1 1 65 SER HB2 H 9.700 -28.924 -7.951 1.00 . A A . 164 SER HB2 1 1
14 17067 1 1 65 SER HB3 H 8.250 -28.031 -8.411 1.00 . A A . 164 SER HB3 1 1
14 17068 1 1 65 SER HG H 9.557 -27.724 -6.222 1.00 . A A . 164 SER HG 1 1
14 17069 1 1 65 SER N N 8.724 -31.116 -7.266 1.00 . A A . 164 SER N 1 1
14 17070 1 1 65 SER O O 7.549 -29.595 -9.984 1.00 . A A . 164 SER O 1 1
14 17071 1 1 65 SER OG O 8.676 -28.054 -6.416 1.00 . A A . 164 SER OG 1 1
14 17072 1 1 66 PHE C C 4.248 -30.731 -10.354 1.00 . A A . 165 PHE C 1 1
14 17073 1 1 66 PHE CA C 5.559 -31.505 -10.254 1.00 . A A . 165 PHE CA 1 1
14 17074 1 1 66 PHE CB C 5.283 -33.009 -10.320 1.00 . A A . 165 PHE CB 1 1
14 17075 1 1 66 PHE CD1 C 6.319 -33.345 -12.581 1.00 . A A . 165 PHE CD1 1 1
14 17076 1 1 66 PHE CD2 C 4.158 -34.268 -12.176 1.00 . A A . 165 PHE CD2 1 1
14 17077 1 1 66 PHE CE1 C 6.294 -33.844 -13.870 1.00 . A A . 165 PHE CE1 1 1
14 17078 1 1 66 PHE CE2 C 4.127 -34.769 -13.464 1.00 . A A . 165 PHE CE2 1 1
14 17079 1 1 66 PHE CG C 5.253 -33.551 -11.721 1.00 . A A . 165 PHE CG 1 1
14 17080 1 1 66 PHE CZ C 5.196 -34.556 -14.312 1.00 . A A . 165 PHE CZ 1 1
14 17081 1 1 66 PHE H H 6.040 -31.653 -8.198 1.00 . A A . 165 PHE H 1 1
14 17082 1 1 66 PHE HA H 6.191 -31.227 -11.083 1.00 . A A . 165 PHE HA 1 1
14 17083 1 1 66 PHE HB2 H 6.056 -33.533 -9.779 1.00 . A A . 165 PHE HB2 1 1
14 17084 1 1 66 PHE HB3 H 4.327 -33.212 -9.863 1.00 . A A . 165 PHE HB3 1 1
14 17085 1 1 66 PHE HD1 H 7.178 -32.788 -12.236 1.00 . A A . 165 PHE HD1 1 1
14 17086 1 1 66 PHE HD2 H 3.320 -34.434 -11.514 1.00 . A A . 165 PHE HD2 1 1
14 17087 1 1 66 PHE HE1 H 7.131 -33.675 -14.531 1.00 . A A . 165 PHE HE1 1 1
14 17088 1 1 66 PHE HE2 H 3.268 -35.325 -13.807 1.00 . A A . 165 PHE HE2 1 1
14 17089 1 1 66 PHE HZ H 5.175 -34.946 -15.319 1.00 . A A . 165 PHE HZ 1 1
14 17090 1 1 66 PHE N N 6.266 -31.174 -9.023 1.00 . A A . 165 PHE N 1 1
14 17091 1 1 66 PHE O O 3.399 -30.809 -9.465 1.00 . A A . 165 PHE O 1 1
14 17092 1 1 67 CYS C C 2.256 -29.521 -13.011 1.00 . A A . 166 CYS C 1 1
14 17093 1 1 67 CYS CA C 2.883 -29.195 -11.659 1.00 . A A . 166 CYS CA 1 1
14 17094 1 1 67 CYS CB C 3.204 -27.702 -11.580 1.00 . A A . 166 CYS CB 1 1
14 17095 1 1 67 CYS H H 4.802 -29.964 -12.115 1.00 . A A . 166 CYS H 1 1
14 17096 1 1 67 CYS HA H 2.178 -29.445 -10.880 1.00 . A A . 166 CYS HA 1 1
14 17097 1 1 67 CYS HB2 H 3.548 -27.468 -10.582 1.00 . A A . 166 CYS HB2 1 1
14 17098 1 1 67 CYS HB3 H 3.987 -27.472 -12.287 1.00 . A A . 166 CYS HB3 1 1
14 17099 1 1 67 CYS N N 4.089 -29.985 -11.441 1.00 . A A . 166 CYS N 1 1
14 17100 1 1 67 CYS O O 2.750 -29.094 -14.055 1.00 . A A . 166 CYS O 1 1
14 17101 1 1 67 CYS SG S 1.788 -26.616 -11.946 1.00 . A A . 166 CYS SG 1 1
14 17102 1 1 68 SER C C -1.022 -30.844 -13.953 1.00 . A A . 167 SER C 1 1
14 17103 1 1 68 SER CA C 0.472 -30.665 -14.208 1.00 . A A . 167 SER CA 1 1
14 17104 1 1 68 SER CB C 1.063 -31.961 -14.767 1.00 . A A . 167 SER CB 1 1
14 17105 1 1 68 SER H H 0.819 -30.589 -12.121 1.00 . A A . 167 SER H 1 1
14 17106 1 1 68 SER HA H 0.610 -29.875 -14.931 1.00 . A A . 167 SER HA 1 1
14 17107 1 1 68 SER HB2 H 0.292 -32.514 -15.280 1.00 . A A . 167 SER HB2 1 1
14 17108 1 1 68 SER HB3 H 1.856 -31.721 -15.461 1.00 . A A . 167 SER HB3 1 1
14 17109 1 1 68 SER HG H 2.415 -32.389 -13.416 1.00 . A A . 167 SER HG 1 1
14 17110 1 1 68 SER N N 1.165 -30.279 -12.984 1.00 . A A . 167 SER N 1 1
14 17111 1 1 68 SER O O -1.451 -31.217 -12.861 1.00 . A A . 167 SER O 1 1
14 17112 1 1 68 SER OG O 1.592 -32.769 -13.730 1.00 . A A . 167 SER OG 1 1
14 17113 1 1 69 PRO C C -3.747 -32.145 -14.799 1.00 . A A . 168 PRO C 1 1
14 17114 1 1 69 PRO CA C -3.292 -30.693 -14.899 1.00 . A A . 168 PRO CA 1 1
14 17115 1 1 69 PRO CB C -3.779 -30.070 -16.210 1.00 . A A . 168 PRO CB 1 1
14 17116 1 1 69 PRO CD C -1.391 -30.121 -16.316 1.00 . A A . 168 PRO CD 1 1
14 17117 1 1 69 PRO CG C -2.636 -30.229 -17.152 1.00 . A A . 168 PRO CG 1 1
14 17118 1 1 69 PRO HA H -3.689 -30.135 -14.064 1.00 . A A . 168 PRO HA 1 1
14 17119 1 1 69 PRO HB2 H -4.656 -30.597 -16.558 1.00 . A A . 168 PRO HB2 1 1
14 17120 1 1 69 PRO HB3 H -4.017 -29.029 -16.050 1.00 . A A . 168 PRO HB3 1 1
14 17121 1 1 69 PRO HD2 H -0.618 -30.767 -16.704 1.00 . A A . 168 PRO HD2 1 1
14 17122 1 1 69 PRO HD3 H -1.048 -29.097 -16.281 1.00 . A A . 168 PRO HD3 1 1
14 17123 1 1 69 PRO HG2 H -2.685 -31.196 -17.628 1.00 . A A . 168 PRO HG2 1 1
14 17124 1 1 69 PRO HG3 H -2.659 -29.443 -17.892 1.00 . A A . 168 PRO HG3 1 1
14 17125 1 1 69 PRO N N -1.834 -30.570 -14.985 1.00 . A A . 168 PRO N 1 1
14 17126 1 1 69 PRO O O -4.769 -32.445 -14.184 1.00 . A A . 168 PRO O 1 1
14 17127 1 1 70 GLY C C -2.479 -35.231 -14.382 1.00 . A A . 169 GLY C 1 1
14 17128 1 1 70 GLY CA C -3.320 -34.455 -15.376 1.00 . A A . 169 GLY CA 1 1
14 17129 1 1 70 GLY H H -2.175 -32.747 -15.885 1.00 . A A . 169 GLY H 1 1
14 17130 1 1 70 GLY HA2 H -4.361 -34.556 -15.109 1.00 . A A . 169 GLY HA2 1 1
14 17131 1 1 70 GLY HA3 H -3.169 -34.872 -16.361 1.00 . A A . 169 GLY HA3 1 1
14 17132 1 1 70 GLY N N -2.979 -33.044 -15.409 1.00 . A A . 169 GLY N 1 1
14 17133 1 1 70 GLY O O -1.781 -36.175 -14.751 1.00 . A A . 169 GLY O 1 1
14 17134 1 1 71 LYS C C -2.510 -35.405 -10.727 1.00 . A A . 170 LYS C 1 1
14 17135 1 1 71 LYS CA C -1.783 -35.497 -12.064 1.00 . A A . 170 LYS CA 1 1
14 17136 1 1 71 LYS CB C -0.391 -34.874 -11.943 1.00 . A A . 170 LYS CB 1 1
14 17137 1 1 71 LYS CD C 1.190 -36.820 -12.105 1.00 . A A . 170 LYS CD 1 1
14 17138 1 1 71 LYS CE C 0.384 -38.050 -12.491 1.00 . A A . 170 LYS CE 1 1
14 17139 1 1 71 LYS CG C 0.662 -35.570 -12.789 1.00 . A A . 170 LYS CG 1 1
14 17140 1 1 71 LYS H H -3.119 -34.073 -12.883 1.00 . A A . 170 LYS H 1 1
14 17141 1 1 71 LYS HA H -1.681 -36.537 -12.335 1.00 . A A . 170 LYS HA 1 1
14 17142 1 1 71 LYS HB2 H -0.444 -33.840 -12.251 1.00 . A A . 170 LYS HB2 1 1
14 17143 1 1 71 LYS HB3 H -0.078 -34.918 -10.910 1.00 . A A . 170 LYS HB3 1 1
14 17144 1 1 71 LYS HD2 H 2.219 -36.971 -12.396 1.00 . A A . 170 LYS HD2 1 1
14 17145 1 1 71 LYS HD3 H 1.134 -36.684 -11.034 1.00 . A A . 170 LYS HD3 1 1
14 17146 1 1 71 LYS HE2 H -0.458 -38.137 -11.822 1.00 . A A . 170 LYS HE2 1 1
14 17147 1 1 71 LYS HE3 H 0.028 -37.928 -13.503 1.00 . A A . 170 LYS HE3 1 1
14 17148 1 1 71 LYS HG2 H 0.224 -35.849 -13.736 1.00 . A A . 170 LYS HG2 1 1
14 17149 1 1 71 LYS HG3 H 1.483 -34.888 -12.958 1.00 . A A . 170 LYS HG3 1 1
14 17150 1 1 71 LYS HZ1 H 0.652 -40.102 -12.773 1.00 . A A . 170 LYS HZ1 1 1
14 17151 1 1 71 LYS HZ2 H 2.064 -39.192 -12.976 1.00 . A A . 170 LYS HZ2 1 1
14 17152 1 1 71 LYS HZ3 H 1.462 -39.485 -11.422 1.00 . A A . 170 LYS HZ3 1 1
14 17153 1 1 71 LYS N N -2.544 -34.833 -13.116 1.00 . A A . 170 LYS N 1 1
14 17154 1 1 71 LYS NZ N 1.198 -39.294 -12.410 1.00 . A A . 170 LYS NZ 1 1
14 17155 1 1 71 LYS O O -2.827 -34.313 -10.253 1.00 . A A . 170 LYS O 1 1
14 17156 1 1 72 LEU C C -2.761 -35.723 -7.809 1.00 . A A . 171 LEU C 1 1
14 17157 1 1 72 LEU CA C -3.460 -36.608 -8.835 1.00 . A A . 171 LEU CA 1 1
14 17158 1 1 72 LEU CB C -3.523 -38.049 -8.324 1.00 . A A . 171 LEU CB 1 1
14 17159 1 1 72 LEU CD1 C -4.718 -37.557 -6.176 1.00 . A A . 171 LEU CD1 1 1
14 17160 1 1 72 LEU CD2 C -6.023 -38.198 -8.212 1.00 . A A . 171 LEU CD2 1 1
14 17161 1 1 72 LEU CG C -4.724 -38.397 -7.444 1.00 . A A . 171 LEU CG 1 1
14 17162 1 1 72 LEU H H -2.495 -37.396 -10.546 1.00 . A A . 171 LEU H 1 1
14 17163 1 1 72 LEU HA H -4.465 -36.243 -8.984 1.00 . A A . 171 LEU HA 1 1
14 17164 1 1 72 LEU HB2 H -3.542 -38.703 -9.182 1.00 . A A . 171 LEU HB2 1 1
14 17165 1 1 72 LEU HB3 H -2.626 -38.235 -7.751 1.00 . A A . 171 LEU HB3 1 1
14 17166 1 1 72 LEU HD11 H -3.716 -37.517 -5.776 1.00 . A A . 171 LEU HD11 1 1
14 17167 1 1 72 LEU HD12 H -5.054 -36.556 -6.406 1.00 . A A . 171 LEU HD12 1 1
14 17168 1 1 72 LEU HD13 H -5.380 -38.001 -5.447 1.00 . A A . 171 LEU HD13 1 1
14 17169 1 1 72 LEU HD21 H -6.217 -37.141 -8.324 1.00 . A A . 171 LEU HD21 1 1
14 17170 1 1 72 LEU HD22 H -5.939 -38.654 -9.187 1.00 . A A . 171 LEU HD22 1 1
14 17171 1 1 72 LEU HD23 H -6.836 -38.657 -7.669 1.00 . A A . 171 LEU HD23 1 1
14 17172 1 1 72 LEU HG H -4.662 -39.437 -7.155 1.00 . A A . 171 LEU HG 1 1
14 17173 1 1 72 LEU N N -2.771 -36.558 -10.121 1.00 . A A . 171 LEU N 1 1
14 17174 1 1 72 LEU O O -3.400 -34.917 -7.133 1.00 . A A . 171 LEU O 1 1
14 17175 1 1 73 ASN C C -0.062 -33.863 -7.436 1.00 . A A . 172 ASN C 1 1
14 17176 1 1 73 ASN CA C -0.660 -35.090 -6.755 1.00 . A A . 172 ASN CA 1 1
14 17177 1 1 73 ASN CB C 0.456 -35.946 -6.151 1.00 . A A . 172 ASN CB 1 1
14 17178 1 1 73 ASN CG C 1.327 -36.593 -7.210 1.00 . A A . 172 ASN CG 1 1
14 17179 1 1 73 ASN H H -0.993 -36.537 -8.265 1.00 . A A . 172 ASN H 1 1
14 17180 1 1 73 ASN HA H -1.320 -34.764 -5.966 1.00 . A A . 172 ASN HA 1 1
14 17181 1 1 73 ASN HB2 H 1.082 -35.322 -5.529 1.00 . A A . 172 ASN HB2 1 1
14 17182 1 1 73 ASN HB3 H 0.017 -36.725 -5.546 1.00 . A A . 172 ASN HB3 1 1
14 17183 1 1 73 ASN HD21 H 0.722 -38.399 -6.639 1.00 . A A . 172 ASN HD21 1 1
14 17184 1 1 73 ASN HD22 H 1.850 -38.363 -7.947 1.00 . A A . 172 ASN HD22 1 1
14 17185 1 1 73 ASN N N -1.446 -35.877 -7.699 1.00 . A A . 172 ASN N 1 1
14 17186 1 1 73 ASN ND2 N 1.296 -37.919 -7.272 1.00 . A A . 172 ASN ND2 1 1
14 17187 1 1 73 ASN O O 1.110 -33.541 -7.242 1.00 . A A . 172 ASN O 1 1
14 17188 1 1 73 ASN OD1 O 2.018 -35.908 -7.964 1.00 . A A . 172 ASN OD1 1 1
14 17189 1 1 74 SER C C -0.204 -30.831 -7.981 1.00 . A A . 173 SER C 1 1
14 17190 1 1 74 SER CA C -0.429 -31.990 -8.947 1.00 . A A . 173 SER CA 1 1
14 17191 1 1 74 SER CB C -1.453 -31.591 -10.011 1.00 . A A . 173 SER CB 1 1
14 17192 1 1 74 SER H H -1.801 -33.487 -8.349 1.00 . A A . 173 SER H 1 1
14 17193 1 1 74 SER HA H 0.507 -32.226 -9.431 1.00 . A A . 173 SER HA 1 1
14 17194 1 1 74 SER HB2 H -1.076 -30.749 -10.573 1.00 . A A . 173 SER HB2 1 1
14 17195 1 1 74 SER HB3 H -1.618 -32.424 -10.679 1.00 . A A . 173 SER HB3 1 1
14 17196 1 1 74 SER HG H -2.701 -30.281 -9.259 1.00 . A A . 173 SER HG 1 1
14 17197 1 1 74 SER N N -0.877 -33.181 -8.235 1.00 . A A . 173 SER N 1 1
14 17198 1 1 74 SER O O -1.061 -29.961 -7.827 1.00 . A A . 173 SER O 1 1
14 17199 1 1 74 SER OG O -2.688 -31.228 -9.419 1.00 . A A . 173 SER OG 1 1
14 17200 1 1 75 VAL C C 2.059 -28.644 -7.061 1.00 . A A . 174 VAL C 1 1
14 17201 1 1 75 VAL CA C 1.296 -29.774 -6.381 1.00 . A A . 174 VAL CA 1 1
14 17202 1 1 75 VAL CB C 2.142 -30.322 -5.216 1.00 . A A . 174 VAL CB 1 1
14 17203 1 1 75 VAL CG1 C 2.403 -29.233 -4.187 1.00 . A A . 174 VAL CG1 1 1
14 17204 1 1 75 VAL CG2 C 1.455 -31.519 -4.576 1.00 . A A . 174 VAL CG2 1 1
14 17205 1 1 75 VAL H H 1.599 -31.547 -7.497 1.00 . A A . 174 VAL H 1 1
14 17206 1 1 75 VAL HA H 0.375 -29.381 -5.975 1.00 . A A . 174 VAL HA 1 1
14 17207 1 1 75 VAL HB H 3.093 -30.649 -5.612 1.00 . A A . 174 VAL HB 1 1
14 17208 1 1 75 VAL HG11 H 2.964 -28.432 -4.645 1.00 . A A . 174 VAL HG11 1 1
14 17209 1 1 75 VAL HG12 H 1.461 -28.850 -3.822 1.00 . A A . 174 VAL HG12 1 1
14 17210 1 1 75 VAL HG13 H 2.968 -29.644 -3.364 1.00 . A A . 174 VAL HG13 1 1
14 17211 1 1 75 VAL HG21 H 1.528 -31.444 -3.501 1.00 . A A . 174 VAL HG21 1 1
14 17212 1 1 75 VAL HG22 H 0.414 -31.534 -4.866 1.00 . A A . 174 VAL HG22 1 1
14 17213 1 1 75 VAL HG23 H 1.934 -32.429 -4.907 1.00 . A A . 174 VAL HG23 1 1
14 17214 1 1 75 VAL N N 0.956 -30.826 -7.332 1.00 . A A . 174 VAL N 1 1
14 17215 1 1 75 VAL O O 3.244 -28.777 -7.370 1.00 . A A . 174 VAL O 1 1
14 17216 1 1 76 CYS C C 2.238 -25.258 -6.926 1.00 . A A . 175 CYS C 1 1
14 17217 1 1 76 CYS CA C 1.985 -26.374 -7.937 1.00 . A A . 175 CYS CA 1 1
14 17218 1 1 76 CYS CB C 1.091 -25.860 -9.067 1.00 . A A . 175 CYS CB 1 1
14 17219 1 1 76 CYS H H 0.431 -27.483 -7.024 1.00 . A A . 175 CYS H 1 1
14 17220 1 1 76 CYS HA H 2.931 -26.687 -8.352 1.00 . A A . 175 CYS HA 1 1
14 17221 1 1 76 CYS HB2 H 0.516 -26.685 -9.463 1.00 . A A . 175 CYS HB2 1 1
14 17222 1 1 76 CYS HB3 H 0.417 -25.115 -8.672 1.00 . A A . 175 CYS HB3 1 1
14 17223 1 1 76 CYS N N 1.373 -27.529 -7.293 1.00 . A A . 175 CYS N 1 1
14 17224 1 1 76 CYS O O 1.316 -24.798 -6.251 1.00 . A A . 175 CYS O 1 1
14 17225 1 1 76 CYS SG S 2.003 -25.107 -10.452 1.00 . A A . 175 CYS SG 1 1
14 17226 1 1 77 ILE C C 4.477 -22.582 -6.642 1.00 . A A . 176 ILE C 1 1
14 17227 1 1 77 ILE CA C 3.865 -23.767 -5.903 1.00 . A A . 176 ILE CA 1 1
14 17228 1 1 77 ILE CB C 4.864 -24.269 -4.844 1.00 . A A . 176 ILE CB 1 1
14 17229 1 1 77 ILE CD1 C 5.268 -26.313 -3.382 1.00 . A A . 176 ILE CD1 1 1
14 17230 1 1 77 ILE CG1 C 4.245 -25.403 -4.024 1.00 . A A . 176 ILE CG1 1 1
14 17231 1 1 77 ILE CG2 C 5.294 -23.125 -3.937 1.00 . A A . 176 ILE CG2 1 1
14 17232 1 1 77 ILE H H 4.181 -25.235 -7.394 1.00 . A A . 176 ILE H 1 1
14 17233 1 1 77 ILE HA H 2.969 -23.437 -5.396 1.00 . A A . 176 ILE HA 1 1
14 17234 1 1 77 ILE HB H 5.739 -24.640 -5.355 1.00 . A A . 176 ILE HB 1 1
14 17235 1 1 77 ILE HD11 H 5.991 -26.621 -4.123 1.00 . A A . 176 ILE HD11 1 1
14 17236 1 1 77 ILE HD12 H 5.772 -25.783 -2.586 1.00 . A A . 176 ILE HD12 1 1
14 17237 1 1 77 ILE HD13 H 4.773 -27.183 -2.978 1.00 . A A . 176 ILE HD13 1 1
14 17238 1 1 77 ILE HG12 H 3.638 -24.981 -3.238 1.00 . A A . 176 ILE HG12 1 1
14 17239 1 1 77 ILE HG13 H 3.622 -26.005 -4.670 1.00 . A A . 176 ILE HG13 1 1
14 17240 1 1 77 ILE HG21 H 5.362 -23.480 -2.919 1.00 . A A . 176 ILE HG21 1 1
14 17241 1 1 77 ILE HG22 H 6.258 -22.756 -4.256 1.00 . A A . 176 ILE HG22 1 1
14 17242 1 1 77 ILE HG23 H 4.567 -22.329 -3.993 1.00 . A A . 176 ILE HG23 1 1
14 17243 1 1 77 ILE N N 3.491 -24.829 -6.829 1.00 . A A . 176 ILE N 1 1
14 17244 1 1 77 ILE O O 5.261 -22.758 -7.575 1.00 . A A . 176 ILE O 1 1
14 17245 1 1 78 SER C C 4.055 -18.920 -6.164 1.00 . A A . 177 SER C 1 1
14 17246 1 1 78 SER CA C 4.627 -20.161 -6.842 1.00 . A A . 177 SER CA 1 1
14 17247 1 1 78 SER CB C 4.286 -20.144 -8.333 1.00 . A A . 177 SER CB 1 1
14 17248 1 1 78 SER H H 3.486 -21.301 -5.471 1.00 . A A . 177 SER H 1 1
14 17249 1 1 78 SER HA H 5.701 -20.157 -6.727 1.00 . A A . 177 SER HA 1 1
14 17250 1 1 78 SER HB2 H 4.959 -20.802 -8.861 1.00 . A A . 177 SER HB2 1 1
14 17251 1 1 78 SER HB3 H 3.269 -20.483 -8.470 1.00 . A A . 177 SER HB3 1 1
14 17252 1 1 78 SER HG H 5.302 -18.708 -9.194 1.00 . A A . 177 SER HG 1 1
14 17253 1 1 78 SER N N 4.115 -21.376 -6.219 1.00 . A A . 177 SER N 1 1
14 17254 1 1 78 SER O O 2.974 -18.961 -5.576 1.00 . A A . 177 SER O 1 1
14 17255 1 1 78 SER OG O 4.408 -18.839 -8.870 1.00 . A A . 177 SER OG 1 1
14 17256 1 1 79 CYS C C 4.247 -15.460 -6.697 1.00 . A A . 178 CYS C 1 1
14 17257 1 1 79 CYS CA C 4.357 -16.561 -5.646 1.00 . A A . 178 CYS CA 1 1
14 17258 1 1 79 CYS CB C 5.335 -16.137 -4.548 1.00 . A A . 178 CYS CB 1 1
14 17259 1 1 79 CYS H H 5.643 -17.844 -6.733 1.00 . A A . 178 CYS H 1 1
14 17260 1 1 79 CYS HA H 3.385 -16.721 -5.207 1.00 . A A . 178 CYS HA 1 1
14 17261 1 1 79 CYS HB2 H 5.156 -15.101 -4.298 1.00 . A A . 178 CYS HB2 1 1
14 17262 1 1 79 CYS HB3 H 5.169 -16.747 -3.673 1.00 . A A . 178 CYS HB3 1 1
14 17263 1 1 79 CYS N N 4.789 -17.815 -6.250 1.00 . A A . 178 CYS N 1 1
14 17264 1 1 79 CYS O O 4.425 -15.705 -7.890 1.00 . A A . 178 CYS O 1 1
14 17265 1 1 79 CYS SG S 7.089 -16.298 -5.012 1.00 . A A . 178 CYS SG 1 1
14 17266 1 1 80 CYS C C 4.503 -11.872 -6.565 1.00 . A A . 179 CYS C 1 1
14 17267 1 1 80 CYS CA C 3.817 -13.106 -7.144 1.00 . A A . 179 CYS CA 1 1
14 17268 1 1 80 CYS CB C 2.339 -12.807 -7.405 1.00 . A A . 179 CYS CB 1 1
14 17269 1 1 80 CYS H H 3.821 -14.112 -5.282 1.00 . A A . 179 CYS H 1 1
14 17270 1 1 80 CYS HA H 4.294 -13.362 -8.078 1.00 . A A . 179 CYS HA 1 1
14 17271 1 1 80 CYS HB2 H 1.822 -12.739 -6.459 1.00 . A A . 179 CYS HB2 1 1
14 17272 1 1 80 CYS HB3 H 2.257 -11.864 -7.923 1.00 . A A . 179 CYS HB3 1 1
14 17273 1 1 80 CYS N N 3.952 -14.246 -6.245 1.00 . A A . 179 CYS N 1 1
14 17274 1 1 80 CYS O O 4.834 -11.831 -5.381 1.00 . A A . 179 CYS O 1 1
14 17275 1 1 80 CYS SG S 1.491 -14.069 -8.408 1.00 . A A . 179 CYS SG 1 1
14 17276 1 1 81 ASN C C 4.406 -8.447 -7.111 1.00 . A A . 180 ASN C 1 1
14 17277 1 1 81 ASN CA C 5.358 -9.632 -6.983 1.00 . A A . 180 ASN CA 1 1
14 17278 1 1 81 ASN CB C 6.620 -9.379 -7.811 1.00 . A A . 180 ASN CB 1 1
14 17279 1 1 81 ASN CG C 7.760 -10.301 -7.424 1.00 . A A . 180 ASN CG 1 1
14 17280 1 1 81 ASN H H 4.426 -10.959 -8.343 1.00 . A A . 180 ASN H 1 1
14 17281 1 1 81 ASN HA H 5.636 -9.745 -5.946 1.00 . A A . 180 ASN HA 1 1
14 17282 1 1 81 ASN HB2 H 6.394 -9.535 -8.856 1.00 . A A . 180 ASN HB2 1 1
14 17283 1 1 81 ASN HB3 H 6.940 -8.358 -7.665 1.00 . A A . 180 ASN HB3 1 1
14 17284 1 1 81 ASN HD21 H 8.982 -8.745 -7.224 1.00 . A A . 180 ASN HD21 1 1
14 17285 1 1 81 ASN HD22 H 9.679 -10.294 -6.906 1.00 . A A . 180 ASN HD22 1 1
14 17286 1 1 81 ASN N N 4.712 -10.867 -7.410 1.00 . A A . 180 ASN N 1 1
14 17287 1 1 81 ASN ND2 N 8.925 -9.721 -7.158 1.00 . A A . 180 ASN ND2 1 1
14 17288 1 1 81 ASN O O 4.692 -7.350 -6.630 1.00 . A A . 180 ASN O 1 1
14 17289 1 1 81 ASN OD1 O 7.595 -11.519 -7.366 1.00 . A A . 180 ASN OD1 1 1
14 17290 1 1 82 THR C C 1.180 -7.709 -6.900 1.00 . A A . 181 THR C 1 1
14 17291 1 1 82 THR CA C 2.275 -7.628 -7.957 1.00 . A A . 181 THR CA 1 1
14 17292 1 1 82 THR CB C 1.632 -7.715 -9.354 1.00 . A A . 181 THR CB 1 1
14 17293 1 1 82 THR CG2 C 2.430 -6.907 -10.368 1.00 . A A . 181 THR CG2 1 1
14 17294 1 1 82 THR H H 3.100 -9.570 -8.125 1.00 . A A . 181 THR H 1 1
14 17295 1 1 82 THR HA H 2.775 -6.674 -7.872 1.00 . A A . 181 THR HA 1 1
14 17296 1 1 82 THR HB H 0.632 -7.308 -9.299 1.00 . A A . 181 THR HB 1 1
14 17297 1 1 82 THR HG1 H 2.422 -9.367 -10.087 1.00 . A A . 181 THR HG1 1 1
14 17298 1 1 82 THR HG21 H 3.442 -7.282 -10.410 1.00 . A A . 181 THR HG21 1 1
14 17299 1 1 82 THR HG22 H 1.971 -6.999 -11.341 1.00 . A A . 181 THR HG22 1 1
14 17300 1 1 82 THR HG23 H 2.442 -5.869 -10.071 1.00 . A A . 181 THR HG23 1 1
14 17301 1 1 82 THR N N 3.270 -8.675 -7.764 1.00 . A A . 181 THR N 1 1
14 17302 1 1 82 THR O O 0.965 -8.746 -6.273 1.00 . A A . 181 THR O 1 1
14 17303 1 1 82 THR OG1 O 1.559 -9.081 -9.776 1.00 . A A . 181 THR OG1 1 1
14 17304 1 1 83 PRO C C -1.836 -7.325 -6.133 1.00 . A A . 182 PRO C 1 1
14 17305 1 1 83 PRO CA C -0.617 -6.510 -5.716 1.00 . A A . 182 PRO CA 1 1
14 17306 1 1 83 PRO CB C -0.957 -5.018 -5.684 1.00 . A A . 182 PRO CB 1 1
14 17307 1 1 83 PRO CD C 0.671 -5.317 -7.409 1.00 . A A . 182 PRO CD 1 1
14 17308 1 1 83 PRO CG C -0.532 -4.504 -7.016 1.00 . A A . 182 PRO CG 1 1
14 17309 1 1 83 PRO HA H -0.292 -6.827 -4.736 1.00 . A A . 182 PRO HA 1 1
14 17310 1 1 83 PRO HB2 H -2.020 -4.891 -5.532 1.00 . A A . 182 PRO HB2 1 1
14 17311 1 1 83 PRO HB3 H -0.414 -4.538 -4.884 1.00 . A A . 182 PRO HB3 1 1
14 17312 1 1 83 PRO HD2 H 0.690 -5.472 -8.477 1.00 . A A . 182 PRO HD2 1 1
14 17313 1 1 83 PRO HD3 H 1.578 -4.832 -7.080 1.00 . A A . 182 PRO HD3 1 1
14 17314 1 1 83 PRO HG2 H -1.327 -4.640 -7.734 1.00 . A A . 182 PRO HG2 1 1
14 17315 1 1 83 PRO HG3 H -0.268 -3.459 -6.939 1.00 . A A . 182 PRO HG3 1 1
14 17316 1 1 83 PRO N N 0.469 -6.590 -6.696 1.00 . A A . 182 PRO N 1 1
14 17317 1 1 83 PRO O O -2.218 -7.335 -7.304 1.00 . A A . 182 PRO O 1 1
14 17318 1 1 84 LEU C C -3.418 -9.682 -6.683 1.00 . A A . 183 LEU C 1 1
14 17319 1 1 84 LEU CA C -3.621 -8.827 -5.437 1.00 . A A . 183 LEU CA 1 1
14 17320 1 1 84 LEU CB C -4.856 -7.940 -5.609 1.00 . A A . 183 LEU CB 1 1
14 17321 1 1 84 LEU CD1 C -4.476 -6.445 -3.633 1.00 . A A . 183 LEU CD1 1 1
14 17322 1 1 84 LEU CD2 C -6.764 -6.648 -4.621 1.00 . A A . 183 LEU CD2 1 1
14 17323 1 1 84 LEU CG C -5.461 -7.375 -4.323 1.00 . A A . 183 LEU CG 1 1
14 17324 1 1 84 LEU H H -2.094 -7.961 -4.256 1.00 . A A . 183 LEU H 1 1
14 17325 1 1 84 LEU HA H -3.772 -9.478 -4.588 1.00 . A A . 183 LEU HA 1 1
14 17326 1 1 84 LEU HB2 H -4.579 -7.107 -6.237 1.00 . A A . 183 LEU HB2 1 1
14 17327 1 1 84 LEU HB3 H -5.617 -8.525 -6.104 1.00 . A A . 183 LEU HB3 1 1
14 17328 1 1 84 LEU HD11 H -3.764 -7.029 -3.069 1.00 . A A . 183 LEU HD11 1 1
14 17329 1 1 84 LEU HD12 H -3.953 -5.859 -4.375 1.00 . A A . 183 LEU HD12 1 1
14 17330 1 1 84 LEU HD13 H -5.010 -5.786 -2.965 1.00 . A A . 183 LEU HD13 1 1
14 17331 1 1 84 LEU HD21 H -6.899 -6.576 -5.690 1.00 . A A . 183 LEU HD21 1 1
14 17332 1 1 84 LEU HD22 H -7.589 -7.196 -4.191 1.00 . A A . 183 LEU HD22 1 1
14 17333 1 1 84 LEU HD23 H -6.729 -5.657 -4.195 1.00 . A A . 183 LEU HD23 1 1
14 17334 1 1 84 LEU HG H -5.679 -8.190 -3.647 1.00 . A A . 183 LEU HG 1 1
14 17335 1 1 84 LEU N N -2.444 -8.008 -5.169 1.00 . A A . 183 LEU N 1 1
14 17336 1 1 84 LEU O O -4.245 -9.675 -7.596 1.00 . A A . 183 LEU O 1 1
14 17337 1 1 85 CYS C C -2.769 -12.598 -7.757 1.00 . A A . 184 CYS C 1 1
14 17338 1 1 85 CYS CA C -2.001 -11.283 -7.847 1.00 . A A . 184 CYS CA 1 1
14 17339 1 1 85 CYS CB C -0.498 -11.560 -7.905 1.00 . A A . 184 CYS CB 1 1
14 17340 1 1 85 CYS H H -1.692 -10.384 -5.956 1.00 . A A . 184 CYS H 1 1
14 17341 1 1 85 CYS HA H -2.299 -10.768 -8.748 1.00 . A A . 184 CYS HA 1 1
14 17342 1 1 85 CYS HB2 H 0.022 -10.639 -8.125 1.00 . A A . 184 CYS HB2 1 1
14 17343 1 1 85 CYS HB3 H -0.171 -11.931 -6.945 1.00 . A A . 184 CYS HB3 1 1
14 17344 1 1 85 CYS N N -2.314 -10.420 -6.714 1.00 . A A . 184 CYS N 1 1
14 17345 1 1 85 CYS O O -3.046 -13.238 -8.771 1.00 . A A . 184 CYS O 1 1
14 17346 1 1 85 CYS SG S -0.015 -12.782 -9.166 1.00 . A A . 184 CYS SG 1 1
14 17347 1 1 86 ASN C C -5.350 -13.995 -6.383 1.00 . A A . 185 ASN C 1 1
14 17348 1 1 86 ASN CA C -3.845 -14.235 -6.312 1.00 . A A . 185 ASN CA 1 1
14 17349 1 1 86 ASN CB C -3.477 -14.834 -4.953 1.00 . A A . 185 ASN CB 1 1
14 17350 1 1 86 ASN CG C -1.997 -14.707 -4.648 1.00 . A A . 185 ASN CG 1 1
14 17351 1 1 86 ASN H H -2.861 -12.443 -5.766 1.00 . A A . 185 ASN H 1 1
14 17352 1 1 86 ASN HA H -3.566 -14.931 -7.089 1.00 . A A . 185 ASN HA 1 1
14 17353 1 1 86 ASN HB2 H -4.029 -14.321 -4.179 1.00 . A A . 185 ASN HB2 1 1
14 17354 1 1 86 ASN HB3 H -3.739 -15.881 -4.944 1.00 . A A . 185 ASN HB3 1 1
14 17355 1 1 86 ASN HD21 H -2.381 -14.625 -2.698 1.00 . A A . 185 ASN HD21 1 1
14 17356 1 1 86 ASN HD22 H -0.713 -14.526 -3.140 1.00 . A A . 185 ASN HD22 1 1
14 17357 1 1 86 ASN N N -3.110 -12.996 -6.535 1.00 . A A . 185 ASN N 1 1
14 17358 1 1 86 ASN ND2 N -1.663 -14.609 -3.366 1.00 . A A . 185 ASN ND2 1 1
14 17359 1 1 86 ASN O O -6.072 -14.716 -7.072 1.00 . A A . 185 ASN O 1 1
14 17360 1 1 86 ASN OD1 O -1.163 -14.696 -5.554 1.00 . A A . 185 ASN OD1 1 1
15 17361 1 1 1 MET C C 2.902 -1.771 -0.332 1.00 . A A . 100 MET C 1 1
15 17362 1 1 1 MET CA C 3.429 -0.768 0.689 1.00 . A A . 100 MET CA 1 1
15 17363 1 1 1 MET CB C 2.260 -0.112 1.427 1.00 . A A . 100 MET CB 1 1
15 17364 1 1 1 MET CE C 1.875 0.440 4.856 1.00 . A A . 100 MET CE 1 1
15 17365 1 1 1 MET CG C 1.644 -0.997 2.498 1.00 . A A . 100 MET CG 1 1
15 17366 1 1 1 MET H1 H 3.887 1.147 -0.088 1.00 . A A . 100 MET H1 1 1
15 17367 1 1 1 MET HA H 4.047 -1.290 1.404 1.00 . A A . 100 MET HA 1 1
15 17368 1 1 1 MET HB2 H 2.610 0.795 1.898 1.00 . A A . 100 MET HB2 1 1
15 17369 1 1 1 MET HB3 H 1.491 0.137 0.711 1.00 . A A . 100 MET HB3 1 1
15 17370 1 1 1 MET HE1 H 2.260 1.344 4.406 1.00 . A A . 100 MET HE1 1 1
15 17371 1 1 1 MET HE2 H 0.800 0.417 4.752 1.00 . A A . 100 MET HE2 1 1
15 17372 1 1 1 MET HE3 H 2.136 0.420 5.904 1.00 . A A . 100 MET HE3 1 1
15 17373 1 1 1 MET HG2 H 0.643 -0.649 2.703 1.00 . A A . 100 MET HG2 1 1
15 17374 1 1 1 MET HG3 H 1.601 -2.010 2.126 1.00 . A A . 100 MET HG3 1 1
15 17375 1 1 1 MET N N 4.253 0.247 0.043 1.00 . A A . 100 MET N 1 1
15 17376 1 1 1 MET O O 2.477 -1.394 -1.424 1.00 . A A . 100 MET O 1 1
15 17377 1 1 1 MET SD S 2.585 -0.985 4.036 1.00 . A A . 100 MET SD 1 1
15 17378 1 1 2 ILE C C 1.411 -4.972 -0.162 1.00 . A A . 101 ILE C 1 1
15 17379 1 1 2 ILE CA C 2.457 -4.106 -0.853 1.00 . A A . 101 ILE CA 1 1
15 17380 1 1 2 ILE CB C 3.615 -5.002 -1.332 1.00 . A A . 101 ILE CB 1 1
15 17381 1 1 2 ILE CD1 C 3.170 -5.559 -3.776 1.00 . A A . 101 ILE CD1 1 1
15 17382 1 1 2 ILE CG1 C 3.105 -6.034 -2.341 1.00 . A A . 101 ILE CG1 1 1
15 17383 1 1 2 ILE CG2 C 4.275 -5.692 -0.148 1.00 . A A . 101 ILE CG2 1 1
15 17384 1 1 2 ILE H H 3.283 -3.287 0.915 1.00 . A A . 101 ILE H 1 1
15 17385 1 1 2 ILE HA H 2.008 -3.639 -1.718 1.00 . A A . 101 ILE HA 1 1
15 17386 1 1 2 ILE HB H 4.352 -4.375 -1.810 1.00 . A A . 101 ILE HB 1 1
15 17387 1 1 2 ILE HD11 H 3.216 -6.413 -4.435 1.00 . A A . 101 ILE HD11 1 1
15 17388 1 1 2 ILE HD12 H 2.289 -4.977 -4.002 1.00 . A A . 101 ILE HD12 1 1
15 17389 1 1 2 ILE HD13 H 4.050 -4.949 -3.914 1.00 . A A . 101 ILE HD13 1 1
15 17390 1 1 2 ILE HG12 H 3.701 -6.930 -2.261 1.00 . A A . 101 ILE HG12 1 1
15 17391 1 1 2 ILE HG13 H 2.076 -6.270 -2.114 1.00 . A A . 101 ILE HG13 1 1
15 17392 1 1 2 ILE HG21 H 3.637 -6.487 0.207 1.00 . A A . 101 ILE HG21 1 1
15 17393 1 1 2 ILE HG22 H 5.226 -6.102 -0.455 1.00 . A A . 101 ILE HG22 1 1
15 17394 1 1 2 ILE HG23 H 4.432 -4.975 0.644 1.00 . A A . 101 ILE HG23 1 1
15 17395 1 1 2 ILE N N 2.933 -3.049 0.031 1.00 . A A . 101 ILE N 1 1
15 17396 1 1 2 ILE O O 1.630 -5.461 0.946 1.00 . A A . 101 ILE O 1 1
15 17397 1 1 3 GLN C C -1.093 -7.173 -1.163 1.00 . A A . 102 GLN C 1 1
15 17398 1 1 3 GLN CA C -0.807 -5.969 -0.273 1.00 . A A . 102 GLN CA 1 1
15 17399 1 1 3 GLN CB C -2.073 -5.126 -0.112 1.00 . A A . 102 GLN CB 1 1
15 17400 1 1 3 GLN CD C -2.985 -2.938 0.762 1.00 . A A . 102 GLN CD 1 1
15 17401 1 1 3 GLN CG C -1.795 -3.655 0.156 1.00 . A A . 102 GLN CG 1 1
15 17402 1 1 3 GLN H H 0.159 -4.743 -1.703 1.00 . A A . 102 GLN H 1 1
15 17403 1 1 3 GLN HA H -0.494 -6.321 0.699 1.00 . A A . 102 GLN HA 1 1
15 17404 1 1 3 GLN HB2 H -2.658 -5.200 -1.016 1.00 . A A . 102 GLN HB2 1 1
15 17405 1 1 3 GLN HB3 H -2.649 -5.517 0.713 1.00 . A A . 102 GLN HB3 1 1
15 17406 1 1 3 GLN HE21 H -3.146 -4.336 2.165 1.00 . A A . 102 GLN HE21 1 1
15 17407 1 1 3 GLN HE22 H -4.305 -3.058 2.243 1.00 . A A . 102 GLN HE22 1 1
15 17408 1 1 3 GLN HG2 H -0.962 -3.578 0.840 1.00 . A A . 102 GLN HG2 1 1
15 17409 1 1 3 GLN HG3 H -1.539 -3.175 -0.776 1.00 . A A . 102 GLN HG3 1 1
15 17410 1 1 3 GLN N N 0.274 -5.159 -0.824 1.00 . A A . 102 GLN N 1 1
15 17411 1 1 3 GLN NE2 N -3.535 -3.501 1.831 1.00 . A A . 102 GLN NE2 1 1
15 17412 1 1 3 GLN O O -0.838 -7.144 -2.367 1.00 . A A . 102 GLN O 1 1
15 17413 1 1 3 GLN OE1 O -3.406 -1.888 0.273 1.00 . A A . 102 GLN OE1 1 1
15 17414 1 1 4 CYS C C -3.227 -10.085 -0.769 1.00 . A A . 103 CYS C 1 1
15 17415 1 1 4 CYS CA C -1.945 -9.449 -1.300 1.00 . A A . 103 CYS CA 1 1
15 17416 1 1 4 CYS CB C -0.790 -10.449 -1.204 1.00 . A A . 103 CYS CB 1 1
15 17417 1 1 4 CYS H H -1.805 -8.197 0.401 1.00 . A A . 103 CYS H 1 1
15 17418 1 1 4 CYS HA H -2.092 -9.181 -2.335 1.00 . A A . 103 CYS HA 1 1
15 17419 1 1 4 CYS HB2 H -0.706 -10.793 -0.183 1.00 . A A . 103 CYS HB2 1 1
15 17420 1 1 4 CYS HB3 H -0.999 -11.291 -1.846 1.00 . A A . 103 CYS HB3 1 1
15 17421 1 1 4 CYS N N -1.624 -8.233 -0.562 1.00 . A A . 103 CYS N 1 1
15 17422 1 1 4 CYS O O -3.803 -9.618 0.214 1.00 . A A . 103 CYS O 1 1
15 17423 1 1 4 CYS SG S 0.826 -9.766 -1.692 1.00 . A A . 103 CYS SG 1 1
15 17424 1 1 5 TYR C C -4.550 -13.103 -0.220 1.00 . A A . 104 TYR C 1 1
15 17425 1 1 5 TYR CA C -4.883 -11.850 -1.024 1.00 . A A . 104 TYR CA 1 1
15 17426 1 1 5 TYR CB C -5.713 -12.224 -2.253 1.00 . A A . 104 TYR CB 1 1
15 17427 1 1 5 TYR CD1 C -7.679 -10.640 -2.237 1.00 . A A . 104 TYR CD1 1 1
15 17428 1 1 5 TYR CD2 C -6.057 -10.403 -3.968 1.00 . A A . 104 TYR CD2 1 1
15 17429 1 1 5 TYR CE1 C -8.399 -9.584 -2.761 1.00 . A A . 104 TYR CE1 1 1
15 17430 1 1 5 TYR CE2 C -6.771 -9.345 -4.498 1.00 . A A . 104 TYR CE2 1 1
15 17431 1 1 5 TYR CG C -6.497 -11.068 -2.830 1.00 . A A . 104 TYR CG 1 1
15 17432 1 1 5 TYR CZ C -7.941 -8.940 -3.891 1.00 . A A . 104 TYR CZ 1 1
15 17433 1 1 5 TYR H H -3.166 -11.476 -2.204 1.00 . A A . 104 TYR H 1 1
15 17434 1 1 5 TYR HA H -5.460 -11.180 -0.403 1.00 . A A . 104 TYR HA 1 1
15 17435 1 1 5 TYR HB2 H -5.055 -12.595 -3.024 1.00 . A A . 104 TYR HB2 1 1
15 17436 1 1 5 TYR HB3 H -6.415 -12.999 -1.982 1.00 . A A . 104 TYR HB3 1 1
15 17437 1 1 5 TYR HD1 H -8.035 -11.147 -1.352 1.00 . A A . 104 TYR HD1 1 1
15 17438 1 1 5 TYR HD2 H -5.140 -10.724 -4.441 1.00 . A A . 104 TYR HD2 1 1
15 17439 1 1 5 TYR HE1 H -9.316 -9.266 -2.286 1.00 . A A . 104 TYR HE1 1 1
15 17440 1 1 5 TYR HE2 H -6.412 -8.841 -5.383 1.00 . A A . 104 TYR HE2 1 1
15 17441 1 1 5 TYR HH H -9.474 -8.215 -4.797 1.00 . A A . 104 TYR HH 1 1
15 17442 1 1 5 TYR N N -3.668 -11.151 -1.427 1.00 . A A . 104 TYR N 1 1
15 17443 1 1 5 TYR O O -4.008 -14.069 -0.755 1.00 . A A . 104 TYR O 1 1
15 17444 1 1 5 TYR OH O -8.655 -7.887 -4.417 1.00 . A A . 104 TYR OH 1 1
15 17445 1 1 6 GLN C C -5.914 -14.896 2.354 1.00 . A A . 105 GLN C 1 1
15 17446 1 1 6 GLN CA C -4.615 -14.210 1.946 1.00 . A A . 105 GLN CA 1 1
15 17447 1 1 6 GLN CB C -3.853 -13.751 3.191 1.00 . A A . 105 GLN CB 1 1
15 17448 1 1 6 GLN CD C -2.524 -14.442 5.225 1.00 . A A . 105 GLN CD 1 1
15 17449 1 1 6 GLN CG C -3.451 -14.891 4.113 1.00 . A A . 105 GLN CG 1 1
15 17450 1 1 6 GLN H H -5.308 -12.277 1.435 1.00 . A A . 105 GLN H 1 1
15 17451 1 1 6 GLN HA H -4.005 -14.915 1.402 1.00 . A A . 105 GLN HA 1 1
15 17452 1 1 6 GLN HB2 H -2.958 -13.234 2.880 1.00 . A A . 105 GLN HB2 1 1
15 17453 1 1 6 GLN HB3 H -4.478 -13.069 3.749 1.00 . A A . 105 GLN HB3 1 1
15 17454 1 1 6 GLN HE21 H -4.057 -14.307 6.483 1.00 . A A . 105 GLN HE21 1 1
15 17455 1 1 6 GLN HE22 H -2.511 -13.899 7.137 1.00 . A A . 105 GLN HE22 1 1
15 17456 1 1 6 GLN HG2 H -4.342 -15.310 4.556 1.00 . A A . 105 GLN HG2 1 1
15 17457 1 1 6 GLN HG3 H -2.950 -15.649 3.529 1.00 . A A . 105 GLN HG3 1 1
15 17458 1 1 6 GLN N N -4.879 -13.077 1.067 1.00 . A A . 105 GLN N 1 1
15 17459 1 1 6 GLN NE2 N -3.087 -14.190 6.400 1.00 . A A . 105 GLN NE2 1 1
15 17460 1 1 6 GLN O O -6.662 -14.386 3.189 1.00 . A A . 105 GLN O 1 1
15 17461 1 1 6 GLN OE1 O -1.314 -14.323 5.030 1.00 . A A . 105 GLN OE1 1 1
15 17462 1 1 7 CYS C C -7.089 -18.309 2.124 1.00 . A A . 106 CYS C 1 1
15 17463 1 1 7 CYS CA C -7.385 -16.813 2.062 1.00 . A A . 106 CYS CA 1 1
15 17464 1 1 7 CYS CB C -8.460 -16.538 1.007 1.00 . A A . 106 CYS CB 1 1
15 17465 1 1 7 CYS H H -5.541 -16.412 1.104 1.00 . A A . 106 CYS H 1 1
15 17466 1 1 7 CYS HA H -7.748 -16.490 3.025 1.00 . A A . 106 CYS HA 1 1
15 17467 1 1 7 CYS HB2 H -8.322 -15.540 0.616 1.00 . A A . 106 CYS HB2 1 1
15 17468 1 1 7 CYS HB3 H -8.356 -17.252 0.204 1.00 . A A . 106 CYS HB3 1 1
15 17469 1 1 7 CYS N N -6.176 -16.056 1.761 1.00 . A A . 106 CYS N 1 1
15 17470 1 1 7 CYS O O -7.088 -18.994 1.102 1.00 . A A . 106 CYS O 1 1
15 17471 1 1 7 CYS SG S -10.166 -16.655 1.636 1.00 . A A . 106 CYS SG 1 1
15 17472 1 1 8 GLU C C -7.826 -21.031 3.683 1.00 . A A . 107 GLU C 1 1
15 17473 1 1 8 GLU CA C -6.542 -20.221 3.526 1.00 . A A . 107 GLU CA 1 1
15 17474 1 1 8 GLU CB C -5.652 -20.413 4.755 1.00 . A A . 107 GLU CB 1 1
15 17475 1 1 8 GLU CD C -3.439 -19.886 5.853 1.00 . A A . 107 GLU CD 1 1
15 17476 1 1 8 GLU CG C -4.429 -19.511 4.768 1.00 . A A . 107 GLU CG 1 1
15 17477 1 1 8 GLU H H -6.856 -18.210 4.108 1.00 . A A . 107 GLU H 1 1
15 17478 1 1 8 GLU HA H -6.014 -20.572 2.652 1.00 . A A . 107 GLU HA 1 1
15 17479 1 1 8 GLU HB2 H -6.234 -20.209 5.642 1.00 . A A . 107 GLU HB2 1 1
15 17480 1 1 8 GLU HB3 H -5.316 -21.439 4.785 1.00 . A A . 107 GLU HB3 1 1
15 17481 1 1 8 GLU HG2 H -3.935 -19.582 3.811 1.00 . A A . 107 GLU HG2 1 1
15 17482 1 1 8 GLU HG3 H -4.751 -18.492 4.931 1.00 . A A . 107 GLU HG3 1 1
15 17483 1 1 8 GLU N N -6.840 -18.807 3.331 1.00 . A A . 107 GLU N 1 1
15 17484 1 1 8 GLU O O -7.919 -21.904 4.545 1.00 . A A . 107 GLU O 1 1
15 17485 1 1 8 GLU OE1 O -3.118 -21.087 5.973 1.00 . A A . 107 GLU OE1 1 1
15 17486 1 1 8 GLU OE2 O -2.985 -18.980 6.583 1.00 . A A . 107 GLU OE2 1 1
15 17487 1 1 9 GLU C C -10.720 -21.511 1.502 1.00 . A A . 108 GLU C 1 1
15 17488 1 1 9 GLU CA C -10.092 -21.432 2.890 1.00 . A A . 108 GLU CA 1 1
15 17489 1 1 9 GLU CB C -11.048 -20.728 3.855 1.00 . A A . 108 GLU CB 1 1
15 17490 1 1 9 GLU CD C -11.926 -18.535 4.750 1.00 . A A . 108 GLU CD 1 1
15 17491 1 1 9 GLU CG C -11.042 -19.214 3.723 1.00 . A A . 108 GLU CG 1 1
15 17492 1 1 9 GLU H H -8.678 -20.026 2.178 1.00 . A A . 108 GLU H 1 1
15 17493 1 1 9 GLU HA H -9.909 -22.434 3.247 1.00 . A A . 108 GLU HA 1 1
15 17494 1 1 9 GLU HB2 H -12.052 -21.081 3.670 1.00 . A A . 108 GLU HB2 1 1
15 17495 1 1 9 GLU HB3 H -10.769 -20.981 4.867 1.00 . A A . 108 GLU HB3 1 1
15 17496 1 1 9 GLU HG2 H -10.030 -18.859 3.850 1.00 . A A . 108 GLU HG2 1 1
15 17497 1 1 9 GLU HG3 H -11.393 -18.950 2.736 1.00 . A A . 108 GLU HG3 1 1
15 17498 1 1 9 GLU N N -8.813 -20.733 2.844 1.00 . A A . 108 GLU N 1 1
15 17499 1 1 9 GLU O O -11.935 -21.382 1.349 1.00 . A A . 108 GLU O 1 1
15 17500 1 1 9 GLU OE1 O -12.503 -17.475 4.428 1.00 . A A . 108 GLU OE1 1 1
15 17501 1 1 9 GLU OE2 O -12.041 -19.062 5.876 1.00 . A A . 108 GLU OE2 1 1
15 17502 1 1 10 PHE C C -10.927 -23.204 -1.170 1.00 . A A . 109 PHE C 1 1
15 17503 1 1 10 PHE CA C -10.354 -21.818 -0.885 1.00 . A A . 109 PHE CA 1 1
15 17504 1 1 10 PHE CB C -9.214 -21.515 -1.859 1.00 . A A . 109 PHE CB 1 1
15 17505 1 1 10 PHE CD1 C -8.140 -19.247 -1.841 1.00 . A A . 109 PHE CD1 1 1
15 17506 1 1 10 PHE CD2 C -10.121 -19.553 -3.133 1.00 . A A . 109 PHE CD2 1 1
15 17507 1 1 10 PHE CE1 C -8.084 -17.923 -2.232 1.00 . A A . 109 PHE CE1 1 1
15 17508 1 1 10 PHE CE2 C -10.070 -18.229 -3.528 1.00 . A A . 109 PHE CE2 1 1
15 17509 1 1 10 PHE CG C -9.157 -20.076 -2.286 1.00 . A A . 109 PHE CG 1 1
15 17510 1 1 10 PHE CZ C -9.051 -17.413 -3.076 1.00 . A A . 109 PHE CZ 1 1
15 17511 1 1 10 PHE H H -8.925 -21.818 0.677 1.00 . A A . 109 PHE H 1 1
15 17512 1 1 10 PHE HA H -11.135 -21.085 -1.018 1.00 . A A . 109 PHE HA 1 1
15 17513 1 1 10 PHE HB2 H -8.274 -21.758 -1.388 1.00 . A A . 109 PHE HB2 1 1
15 17514 1 1 10 PHE HB3 H -9.336 -22.121 -2.744 1.00 . A A . 109 PHE HB3 1 1
15 17515 1 1 10 PHE HD1 H -7.383 -19.646 -1.180 1.00 . A A . 109 PHE HD1 1 1
15 17516 1 1 10 PHE HD2 H -10.919 -20.189 -3.486 1.00 . A A . 109 PHE HD2 1 1
15 17517 1 1 10 PHE HE1 H -7.287 -17.288 -1.877 1.00 . A A . 109 PHE HE1 1 1
15 17518 1 1 10 PHE HE2 H -10.827 -17.833 -4.188 1.00 . A A . 109 PHE HE2 1 1
15 17519 1 1 10 PHE HZ H -9.009 -16.379 -3.384 1.00 . A A . 109 PHE HZ 1 1
15 17520 1 1 10 PHE N N -9.883 -21.723 0.492 1.00 . A A . 109 PHE N 1 1
15 17521 1 1 10 PHE O O -10.867 -24.096 -0.325 1.00 . A A . 109 PHE O 1 1
15 17522 1 1 11 GLN C C -12.679 -24.559 -4.155 1.00 . A A . 110 GLN C 1 1
15 17523 1 1 11 GLN CA C -12.066 -24.650 -2.761 1.00 . A A . 110 GLN CA 1 1
15 17524 1 1 11 GLN CB C -13.129 -25.083 -1.751 1.00 . A A . 110 GLN CB 1 1
15 17525 1 1 11 GLN CD C -14.772 -24.142 -0.077 1.00 . A A . 110 GLN CD 1 1
15 17526 1 1 11 GLN CG C -14.166 -24.010 -1.461 1.00 . A A . 110 GLN CG 1 1
15 17527 1 1 11 GLN H H -11.498 -22.625 -2.996 1.00 . A A . 110 GLN H 1 1
15 17528 1 1 11 GLN HA H -11.276 -25.386 -2.776 1.00 . A A . 110 GLN HA 1 1
15 17529 1 1 11 GLN HB2 H -13.640 -25.953 -2.135 1.00 . A A . 110 GLN HB2 1 1
15 17530 1 1 11 GLN HB3 H -12.642 -25.342 -0.822 1.00 . A A . 110 GLN HB3 1 1
15 17531 1 1 11 GLN HE21 H -13.205 -23.215 0.723 1.00 . A A . 110 GLN HE21 1 1
15 17532 1 1 11 GLN HE22 H -14.433 -23.709 1.833 1.00 . A A . 110 GLN HE22 1 1
15 17533 1 1 11 GLN HG2 H -13.695 -23.042 -1.540 1.00 . A A . 110 GLN HG2 1 1
15 17534 1 1 11 GLN HG3 H -14.957 -24.085 -2.193 1.00 . A A . 110 GLN HG3 1 1
15 17535 1 1 11 GLN N N -11.481 -23.374 -2.365 1.00 . A A . 110 GLN N 1 1
15 17536 1 1 11 GLN NE2 N -14.065 -23.639 0.928 1.00 . A A . 110 GLN NE2 1 1
15 17537 1 1 11 GLN O O -12.433 -23.603 -4.891 1.00 . A A . 110 GLN O 1 1
15 17538 1 1 11 GLN OE1 O -15.862 -24.690 0.086 1.00 . A A . 110 GLN OE1 1 1
15 17539 1 1 12 LEU C C -15.141 -24.464 -5.950 1.00 . A A . 111 LEU C 1 1
15 17540 1 1 12 LEU CA C -14.125 -25.594 -5.817 1.00 . A A . 111 LEU CA 1 1
15 17541 1 1 12 LEU CB C -14.814 -26.942 -6.032 1.00 . A A . 111 LEU CB 1 1
15 17542 1 1 12 LEU CD1 C -12.896 -27.823 -7.386 1.00 . A A . 111 LEU CD1 1 1
15 17543 1 1 12 LEU CD2 C -13.161 -28.519 -4.998 1.00 . A A . 111 LEU CD2 1 1
15 17544 1 1 12 LEU CG C -13.890 -28.136 -6.278 1.00 . A A . 111 LEU CG 1 1
15 17545 1 1 12 LEU H H -13.634 -26.294 -3.882 1.00 . A A . 111 LEU H 1 1
15 17546 1 1 12 LEU HA H -13.361 -25.465 -6.570 1.00 . A A . 111 LEU HA 1 1
15 17547 1 1 12 LEU HB2 H -15.403 -27.156 -5.154 1.00 . A A . 111 LEU HB2 1 1
15 17548 1 1 12 LEU HB3 H -15.467 -26.847 -6.888 1.00 . A A . 111 LEU HB3 1 1
15 17549 1 1 12 LEU HD11 H -13.283 -27.024 -8.000 1.00 . A A . 111 LEU HD11 1 1
15 17550 1 1 12 LEU HD12 H -11.956 -27.520 -6.950 1.00 . A A . 111 LEU HD12 1 1
15 17551 1 1 12 LEU HD13 H -12.745 -28.703 -7.993 1.00 . A A . 111 LEU HD13 1 1
15 17552 1 1 12 LEU HD21 H -13.017 -29.589 -4.972 1.00 . A A . 111 LEU HD21 1 1
15 17553 1 1 12 LEU HD22 H -12.201 -28.025 -4.969 1.00 . A A . 111 LEU HD22 1 1
15 17554 1 1 12 LEU HD23 H -13.749 -28.213 -4.144 1.00 . A A . 111 LEU HD23 1 1
15 17555 1 1 12 LEU HG H -14.483 -28.984 -6.592 1.00 . A A . 111 LEU HG 1 1
15 17556 1 1 12 LEU N N -13.476 -25.560 -4.511 1.00 . A A . 111 LEU N 1 1
15 17557 1 1 12 LEU O O -15.376 -23.952 -7.044 1.00 . A A . 111 LEU O 1 1
15 17558 1 1 13 ASN C C -16.473 -22.039 -3.668 1.00 . A A . 112 ASN C 1 1
15 17559 1 1 13 ASN CA C -16.730 -23.008 -4.818 1.00 . A A . 112 ASN CA 1 1
15 17560 1 1 13 ASN CB C -18.140 -23.590 -4.704 1.00 . A A . 112 ASN CB 1 1
15 17561 1 1 13 ASN CG C -18.741 -23.919 -6.057 1.00 . A A . 112 ASN CG 1 1
15 17562 1 1 13 ASN H H -15.511 -24.525 -3.986 1.00 . A A . 112 ASN H 1 1
15 17563 1 1 13 ASN HA H -16.646 -22.471 -5.751 1.00 . A A . 112 ASN HA 1 1
15 17564 1 1 13 ASN HB2 H -18.102 -24.497 -4.119 1.00 . A A . 112 ASN HB2 1 1
15 17565 1 1 13 ASN HB3 H -18.780 -22.874 -4.210 1.00 . A A . 112 ASN HB3 1 1
15 17566 1 1 13 ASN HD21 H -18.244 -25.832 -5.840 1.00 . A A . 112 ASN HD21 1 1
15 17567 1 1 13 ASN HD22 H -19.053 -25.428 -7.313 1.00 . A A . 112 ASN HD22 1 1
15 17568 1 1 13 ASN N N -15.740 -24.079 -4.827 1.00 . A A . 112 ASN N 1 1
15 17569 1 1 13 ASN ND2 N -18.673 -25.188 -6.442 1.00 . A A . 112 ASN ND2 1 1
15 17570 1 1 13 ASN O O -17.149 -22.085 -2.641 1.00 . A A . 112 ASN O 1 1
15 17571 1 1 13 ASN OD1 O -19.261 -23.042 -6.747 1.00 . A A . 112 ASN OD1 1 1
15 17572 1 1 14 ASN C C -15.364 -18.762 -3.336 1.00 . A A . 113 ASN C 1 1
15 17573 1 1 14 ASN CA C -15.144 -20.182 -2.825 1.00 . A A . 113 ASN CA 1 1
15 17574 1 1 14 ASN CB C -13.687 -20.360 -2.391 1.00 . A A . 113 ASN CB 1 1
15 17575 1 1 14 ASN CG C -13.470 -20.005 -0.933 1.00 . A A . 113 ASN CG 1 1
15 17576 1 1 14 ASN H H -14.986 -21.175 -4.688 1.00 . A A . 113 ASN H 1 1
15 17577 1 1 14 ASN HA H -15.786 -20.350 -1.974 1.00 . A A . 113 ASN HA 1 1
15 17578 1 1 14 ASN HB2 H -13.398 -21.391 -2.538 1.00 . A A . 113 ASN HB2 1 1
15 17579 1 1 14 ASN HB3 H -13.057 -19.725 -2.995 1.00 . A A . 113 ASN HB3 1 1
15 17580 1 1 14 ASN HD21 H -15.002 -21.156 -0.400 1.00 . A A . 113 ASN HD21 1 1
15 17581 1 1 14 ASN HD22 H -14.187 -20.346 0.890 1.00 . A A . 113 ASN HD22 1 1
15 17582 1 1 14 ASN N N -15.490 -21.162 -3.848 1.00 . A A . 113 ASN N 1 1
15 17583 1 1 14 ASN ND2 N -14.304 -20.559 -0.059 1.00 . A A . 113 ASN ND2 1 1
15 17584 1 1 14 ASN O O -14.924 -18.410 -4.431 1.00 . A A . 113 ASN O 1 1
15 17585 1 1 14 ASN OD1 O -12.564 -19.243 -0.596 1.00 . A A . 113 ASN OD1 1 1
15 17586 1 1 15 ASP C C -15.366 -15.613 -2.198 1.00 . A A . 114 ASP C 1 1
15 17587 1 1 15 ASP CA C -16.324 -16.567 -2.905 1.00 . A A . 114 ASP CA 1 1
15 17588 1 1 15 ASP CB C -17.770 -16.206 -2.562 1.00 . A A . 114 ASP CB 1 1
15 17589 1 1 15 ASP CG C -18.130 -16.555 -1.132 1.00 . A A . 114 ASP CG 1 1
15 17590 1 1 15 ASP H H -16.371 -18.290 -1.675 1.00 . A A . 114 ASP H 1 1
15 17591 1 1 15 ASP HA H -16.183 -16.474 -3.971 1.00 . A A . 114 ASP HA 1 1
15 17592 1 1 15 ASP HB2 H -17.911 -15.143 -2.700 1.00 . A A . 114 ASP HB2 1 1
15 17593 1 1 15 ASP HB3 H -18.435 -16.742 -3.223 1.00 . A A . 114 ASP HB3 1 1
15 17594 1 1 15 ASP N N -16.046 -17.950 -2.536 1.00 . A A . 114 ASP N 1 1
15 17595 1 1 15 ASP O O -15.776 -14.568 -1.692 1.00 . A A . 114 ASP O 1 1
15 17596 1 1 15 ASP OD1 O -17.705 -15.819 -0.216 1.00 . A A . 114 ASP OD1 1 1
15 17597 1 1 15 ASP OD2 O -18.838 -17.563 -0.928 1.00 . A A . 114 ASP OD2 1 1
15 17598 1 1 16 CYS C C -12.504 -14.131 -2.494 1.00 . A A . 115 CYS C 1 1
15 17599 1 1 16 CYS CA C -13.073 -15.159 -1.520 1.00 . A A . 115 CYS CA 1 1
15 17600 1 1 16 CYS CB C -11.947 -16.039 -0.975 1.00 . A A . 115 CYS CB 1 1
15 17601 1 1 16 CYS H H -13.824 -16.825 -2.587 1.00 . A A . 115 CYS H 1 1
15 17602 1 1 16 CYS HA H -13.541 -14.637 -0.698 1.00 . A A . 115 CYS HA 1 1
15 17603 1 1 16 CYS HB2 H -12.354 -17.001 -0.698 1.00 . A A . 115 CYS HB2 1 1
15 17604 1 1 16 CYS HB3 H -11.203 -16.177 -1.745 1.00 . A A . 115 CYS HB3 1 1
15 17605 1 1 16 CYS N N -14.090 -15.980 -2.166 1.00 . A A . 115 CYS N 1 1
15 17606 1 1 16 CYS O O -11.304 -14.118 -2.768 1.00 . A A . 115 CYS O 1 1
15 17607 1 1 16 CYS SG S -11.109 -15.352 0.490 1.00 . A A . 115 CYS SG 1 1
15 17608 1 1 17 SER C C -13.324 -10.853 -3.445 1.00 . A A . 116 SER C 1 1
15 17609 1 1 17 SER CA C -12.960 -12.242 -3.960 1.00 . A A . 116 SER CA 1 1
15 17610 1 1 17 SER CB C -13.613 -12.480 -5.323 1.00 . A A . 116 SER CB 1 1
15 17611 1 1 17 SER H H -14.319 -13.333 -2.756 1.00 . A A . 116 SER H 1 1
15 17612 1 1 17 SER HA H -11.888 -12.304 -4.068 1.00 . A A . 116 SER HA 1 1
15 17613 1 1 17 SER HB2 H -13.116 -11.877 -6.067 1.00 . A A . 116 SER HB2 1 1
15 17614 1 1 17 SER HB3 H -13.521 -13.524 -5.586 1.00 . A A . 116 SER HB3 1 1
15 17615 1 1 17 SER HG H -15.383 -12.332 -6.150 1.00 . A A . 116 SER HG 1 1
15 17616 1 1 17 SER N N -13.375 -13.271 -3.014 1.00 . A A . 116 SER N 1 1
15 17617 1 1 17 SER O O -13.904 -10.043 -4.168 1.00 . A A . 116 SER O 1 1
15 17618 1 1 17 SER OG O -14.987 -12.135 -5.298 1.00 . A A . 116 SER OG 1 1
15 17619 1 1 18 SER C C -11.988 -8.611 -1.111 1.00 . A A . 117 SER C 1 1
15 17620 1 1 18 SER CA C -13.270 -9.295 -1.576 1.00 . A A . 117 SER CA 1 1
15 17621 1 1 18 SER CB C -14.223 -9.474 -0.392 1.00 . A A . 117 SER CB 1 1
15 17622 1 1 18 SER H H -12.517 -11.272 -1.664 1.00 . A A . 117 SER H 1 1
15 17623 1 1 18 SER HA H -13.746 -8.674 -2.319 1.00 . A A . 117 SER HA 1 1
15 17624 1 1 18 SER HB2 H -14.823 -10.358 -0.548 1.00 . A A . 117 SER HB2 1 1
15 17625 1 1 18 SER HB3 H -13.648 -9.585 0.516 1.00 . A A . 117 SER HB3 1 1
15 17626 1 1 18 SER HG H -15.800 -8.424 -0.889 1.00 . A A . 117 SER HG 1 1
15 17627 1 1 18 SER N N -12.978 -10.584 -2.190 1.00 . A A . 117 SER N 1 1
15 17628 1 1 18 SER O O -11.006 -9.258 -0.746 1.00 . A A . 117 SER O 1 1
15 17629 1 1 18 SER OG O -15.082 -8.356 -0.256 1.00 . A A . 117 SER OG 1 1
15 17630 1 1 19 PRO C C -10.591 -6.548 0.793 1.00 . A A . 118 PRO C 1 1
15 17631 1 1 19 PRO CA C -10.841 -6.467 -0.709 1.00 . A A . 118 PRO CA 1 1
15 17632 1 1 19 PRO CB C -11.235 -5.044 -1.110 1.00 . A A . 118 PRO CB 1 1
15 17633 1 1 19 PRO CD C -13.130 -6.433 -1.549 1.00 . A A . 118 PRO CD 1 1
15 17634 1 1 19 PRO CG C -12.725 -5.051 -1.117 1.00 . A A . 118 PRO CG 1 1
15 17635 1 1 19 PRO HA H -9.945 -6.757 -1.238 1.00 . A A . 118 PRO HA 1 1
15 17636 1 1 19 PRO HB2 H -10.846 -4.342 -0.385 1.00 . A A . 118 PRO HB2 1 1
15 17637 1 1 19 PRO HB3 H -10.837 -4.818 -2.088 1.00 . A A . 118 PRO HB3 1 1
15 17638 1 1 19 PRO HD2 H -14.039 -6.734 -1.048 1.00 . A A . 118 PRO HD2 1 1
15 17639 1 1 19 PRO HD3 H -13.258 -6.471 -2.621 1.00 . A A . 118 PRO HD3 1 1
15 17640 1 1 19 PRO HG2 H -13.098 -4.844 -0.125 1.00 . A A . 118 PRO HG2 1 1
15 17641 1 1 19 PRO HG3 H -13.092 -4.317 -1.818 1.00 . A A . 118 PRO HG3 1 1
15 17642 1 1 19 PRO N N -11.995 -7.270 -1.126 1.00 . A A . 118 PRO N 1 1
15 17643 1 1 19 PRO O O -9.630 -5.973 1.303 1.00 . A A . 118 PRO O 1 1
15 17644 1 1 20 GLU C C -10.220 -8.404 3.286 1.00 . A A . 119 GLU C 1 1
15 17645 1 1 20 GLU CA C -11.334 -7.420 2.940 1.00 . A A . 119 GLU CA 1 1
15 17646 1 1 20 GLU CB C -12.657 -7.898 3.543 1.00 . A A . 119 GLU CB 1 1
15 17647 1 1 20 GLU CD C -13.881 -5.937 2.525 1.00 . A A . 119 GLU CD 1 1
15 17648 1 1 20 GLU CG C -13.881 -7.433 2.772 1.00 . A A . 119 GLU CG 1 1
15 17649 1 1 20 GLU H H -12.208 -7.701 1.032 1.00 . A A . 119 GLU H 1 1
15 17650 1 1 20 GLU HA H -11.088 -6.455 3.357 1.00 . A A . 119 GLU HA 1 1
15 17651 1 1 20 GLU HB2 H -12.659 -8.978 3.565 1.00 . A A . 119 GLU HB2 1 1
15 17652 1 1 20 GLU HB3 H -12.732 -7.527 4.555 1.00 . A A . 119 GLU HB3 1 1
15 17653 1 1 20 GLU HG2 H -13.904 -7.940 1.819 1.00 . A A . 119 GLU HG2 1 1
15 17654 1 1 20 GLU HG3 H -14.765 -7.690 3.337 1.00 . A A . 119 GLU HG3 1 1
15 17655 1 1 20 GLU N N -11.462 -7.266 1.496 1.00 . A A . 119 GLU N 1 1
15 17656 1 1 20 GLU O O -9.659 -8.363 4.381 1.00 . A A . 119 GLU O 1 1
15 17657 1 1 20 GLU OE1 O -14.540 -5.496 1.561 1.00 . A A . 119 GLU OE1 1 1
15 17658 1 1 20 GLU OE2 O -13.222 -5.208 3.296 1.00 . A A . 119 GLU OE2 1 1
15 17659 1 1 21 PHE C C -7.491 -9.718 2.178 1.00 . A A . 120 PHE C 1 1
15 17660 1 1 21 PHE CA C -8.859 -10.282 2.549 1.00 . A A . 120 PHE CA 1 1
15 17661 1 1 21 PHE CB C -9.149 -11.535 1.719 1.00 . A A . 120 PHE CB 1 1
15 17662 1 1 21 PHE CD1 C -10.437 -13.135 3.159 1.00 . A A . 120 PHE CD1 1 1
15 17663 1 1 21 PHE CD2 C -11.600 -11.984 1.425 1.00 . A A . 120 PHE CD2 1 1
15 17664 1 1 21 PHE CE1 C -11.606 -13.778 3.521 1.00 . A A . 120 PHE CE1 1 1
15 17665 1 1 21 PHE CE2 C -12.772 -12.623 1.782 1.00 . A A . 120 PHE CE2 1 1
15 17666 1 1 21 PHE CG C -10.421 -12.232 2.109 1.00 . A A . 120 PHE CG 1 1
15 17667 1 1 21 PHE CZ C -12.775 -13.522 2.831 1.00 . A A . 120 PHE CZ 1 1
15 17668 1 1 21 PHE H H -10.388 -9.269 1.491 1.00 . A A . 120 PHE H 1 1
15 17669 1 1 21 PHE HA H -8.855 -10.547 3.595 1.00 . A A . 120 PHE HA 1 1
15 17670 1 1 21 PHE HB2 H -9.229 -11.258 0.678 1.00 . A A . 120 PHE HB2 1 1
15 17671 1 1 21 PHE HB3 H -8.335 -12.234 1.840 1.00 . A A . 120 PHE HB3 1 1
15 17672 1 1 21 PHE HD1 H -9.523 -13.336 3.700 1.00 . A A . 120 PHE HD1 1 1
15 17673 1 1 21 PHE HD2 H -11.599 -11.282 0.604 1.00 . A A . 120 PHE HD2 1 1
15 17674 1 1 21 PHE HE1 H -11.604 -14.480 4.341 1.00 . A A . 120 PHE HE1 1 1
15 17675 1 1 21 PHE HE2 H -13.684 -12.422 1.241 1.00 . A A . 120 PHE HE2 1 1
15 17676 1 1 21 PHE HZ H -13.689 -14.023 3.113 1.00 . A A . 120 PHE HZ 1 1
15 17677 1 1 21 PHE N N -9.905 -9.287 2.344 1.00 . A A . 120 PHE N 1 1
15 17678 1 1 21 PHE O O -6.481 -10.419 2.241 1.00 . A A . 120 PHE O 1 1
15 17679 1 1 22 ILE C C -5.341 -7.536 2.627 1.00 . A A . 121 ILE C 1 1
15 17680 1 1 22 ILE CA C -6.224 -7.788 1.410 1.00 . A A . 121 ILE CA 1 1
15 17681 1 1 22 ILE CB C -6.492 -6.449 0.698 1.00 . A A . 121 ILE CB 1 1
15 17682 1 1 22 ILE CD1 C -7.761 -5.390 -1.238 1.00 . A A . 121 ILE CD1 1 1
15 17683 1 1 22 ILE CG1 C -7.346 -6.672 -0.551 1.00 . A A . 121 ILE CG1 1 1
15 17684 1 1 22 ILE CG2 C -5.180 -5.770 0.334 1.00 . A A . 121 ILE CG2 1 1
15 17685 1 1 22 ILE H H -8.305 -7.940 1.761 1.00 . A A . 121 ILE H 1 1
15 17686 1 1 22 ILE HA H -5.699 -8.438 0.725 1.00 . A A . 121 ILE HA 1 1
15 17687 1 1 22 ILE HB H -7.025 -5.804 1.380 1.00 . A A . 121 ILE HB 1 1
15 17688 1 1 22 ILE HD11 H -6.880 -4.826 -1.510 1.00 . A A . 121 ILE HD11 1 1
15 17689 1 1 22 ILE HD12 H -8.327 -5.624 -2.127 1.00 . A A . 121 ILE HD12 1 1
15 17690 1 1 22 ILE HD13 H -8.370 -4.803 -0.566 1.00 . A A . 121 ILE HD13 1 1
15 17691 1 1 22 ILE HG12 H -6.788 -7.262 -1.261 1.00 . A A . 121 ILE HG12 1 1
15 17692 1 1 22 ILE HG13 H -8.244 -7.206 -0.273 1.00 . A A . 121 ILE HG13 1 1
15 17693 1 1 22 ILE HG21 H -4.597 -5.611 1.229 1.00 . A A . 121 ILE HG21 1 1
15 17694 1 1 22 ILE HG22 H -4.627 -6.399 -0.348 1.00 . A A . 121 ILE HG22 1 1
15 17695 1 1 22 ILE HG23 H -5.384 -4.820 -0.137 1.00 . A A . 121 ILE HG23 1 1
15 17696 1 1 22 ILE N N -7.467 -8.447 1.791 1.00 . A A . 121 ILE N 1 1
15 17697 1 1 22 ILE O O -5.620 -6.653 3.439 1.00 . A A . 121 ILE O 1 1
15 17698 1 1 23 VAL C C -2.115 -7.368 3.459 1.00 . A A . 122 VAL C 1 1
15 17699 1 1 23 VAL CA C -3.344 -8.176 3.863 1.00 . A A . 122 VAL CA 1 1
15 17700 1 1 23 VAL CB C -2.890 -9.550 4.392 1.00 . A A . 122 VAL CB 1 1
15 17701 1 1 23 VAL CG1 C -4.022 -10.233 5.144 1.00 . A A . 122 VAL CG1 1 1
15 17702 1 1 23 VAL CG2 C -2.395 -10.423 3.249 1.00 . A A . 122 VAL CG2 1 1
15 17703 1 1 23 VAL H H -4.101 -9.001 2.068 1.00 . A A . 122 VAL H 1 1
15 17704 1 1 23 VAL HA H -3.857 -7.658 4.661 1.00 . A A . 122 VAL HA 1 1
15 17705 1 1 23 VAL HB H -2.072 -9.396 5.080 1.00 . A A . 122 VAL HB 1 1
15 17706 1 1 23 VAL HG11 H -4.366 -9.589 5.939 1.00 . A A . 122 VAL HG11 1 1
15 17707 1 1 23 VAL HG12 H -4.838 -10.431 4.463 1.00 . A A . 122 VAL HG12 1 1
15 17708 1 1 23 VAL HG13 H -3.667 -11.163 5.561 1.00 . A A . 122 VAL HG13 1 1
15 17709 1 1 23 VAL HG21 H -1.898 -11.294 3.651 1.00 . A A . 122 VAL HG21 1 1
15 17710 1 1 23 VAL HG22 H -3.233 -10.733 2.644 1.00 . A A . 122 VAL HG22 1 1
15 17711 1 1 23 VAL HG23 H -1.700 -9.861 2.642 1.00 . A A . 122 VAL HG23 1 1
15 17712 1 1 23 VAL N N -4.271 -8.316 2.747 1.00 . A A . 122 VAL N 1 1
15 17713 1 1 23 VAL O O -1.703 -7.384 2.300 1.00 . A A . 122 VAL O 1 1
15 17714 1 1 24 ASN C C 0.924 -6.639 4.445 1.00 . A A . 123 ASN C 1 1
15 17715 1 1 24 ASN CA C -0.351 -5.848 4.169 1.00 . A A . 123 ASN CA 1 1
15 17716 1 1 24 ASN CB C -0.379 -4.587 5.034 1.00 . A A . 123 ASN CB 1 1
15 17717 1 1 24 ASN CG C -1.235 -3.490 4.430 1.00 . A A . 123 ASN CG 1 1
15 17718 1 1 24 ASN H H -1.909 -6.691 5.329 1.00 . A A . 123 ASN H 1 1
15 17719 1 1 24 ASN HA H -0.365 -5.561 3.129 1.00 . A A . 123 ASN HA 1 1
15 17720 1 1 24 ASN HB2 H -0.780 -4.834 6.007 1.00 . A A . 123 ASN HB2 1 1
15 17721 1 1 24 ASN HB3 H 0.627 -4.213 5.148 1.00 . A A . 123 ASN HB3 1 1
15 17722 1 1 24 ASN HD21 H -0.284 -3.672 2.693 1.00 . A A . 123 ASN HD21 1 1
15 17723 1 1 24 ASN HD22 H -1.529 -2.476 2.746 1.00 . A A . 123 ASN HD22 1 1
15 17724 1 1 24 ASN N N -1.534 -6.663 4.424 1.00 . A A . 123 ASN N 1 1
15 17725 1 1 24 ASN ND2 N -0.991 -3.182 3.161 1.00 . A A . 123 ASN ND2 1 1
15 17726 1 1 24 ASN O O 1.373 -6.735 5.587 1.00 . A A . 123 ASN O 1 1
15 17727 1 1 24 ASN OD1 O -2.104 -2.927 5.096 1.00 . A A . 123 ASN OD1 1 1
15 17728 1 1 25 CYS C C 3.909 -7.093 3.880 1.00 . A A . 124 CYS C 1 1
15 17729 1 1 25 CYS CA C 2.726 -7.986 3.516 1.00 . A A . 124 CYS CA 1 1
15 17730 1 1 25 CYS CB C 3.018 -8.730 2.212 1.00 . A A . 124 CYS CB 1 1
15 17731 1 1 25 CYS H H 1.097 -7.091 2.504 1.00 . A A . 124 CYS H 1 1
15 17732 1 1 25 CYS HA H 2.579 -8.707 4.307 1.00 . A A . 124 CYS HA 1 1
15 17733 1 1 25 CYS HB2 H 3.333 -8.018 1.463 1.00 . A A . 124 CYS HB2 1 1
15 17734 1 1 25 CYS HB3 H 3.812 -9.442 2.382 1.00 . A A . 124 CYS HB3 1 1
15 17735 1 1 25 CYS N N 1.503 -7.204 3.390 1.00 . A A . 124 CYS N 1 1
15 17736 1 1 25 CYS O O 4.627 -6.607 3.006 1.00 . A A . 124 CYS O 1 1
15 17737 1 1 25 CYS SG S 1.590 -9.642 1.541 1.00 . A A . 124 CYS SG 1 1
15 17738 1 1 26 THR C C 6.551 -6.645 5.292 1.00 . A A . 125 THR C 1 1
15 17739 1 1 26 THR CA C 5.198 -6.044 5.658 1.00 . A A . 125 THR CA 1 1
15 17740 1 1 26 THR CB C 5.130 -5.852 7.185 1.00 . A A . 125 THR CB 1 1
15 17741 1 1 26 THR CG2 C 5.746 -4.522 7.591 1.00 . A A . 125 THR CG2 1 1
15 17742 1 1 26 THR H H 3.498 -7.293 5.826 1.00 . A A . 125 THR H 1 1
15 17743 1 1 26 THR HA H 5.108 -5.074 5.190 1.00 . A A . 125 THR HA 1 1
15 17744 1 1 26 THR HB H 5.687 -6.649 7.657 1.00 . A A . 125 THR HB 1 1
15 17745 1 1 26 THR HG1 H 3.731 -6.309 8.497 1.00 . A A . 125 THR HG1 1 1
15 17746 1 1 26 THR HG21 H 5.320 -4.200 8.530 1.00 . A A . 125 THR HG21 1 1
15 17747 1 1 26 THR HG22 H 6.814 -4.638 7.701 1.00 . A A . 125 THR HG22 1 1
15 17748 1 1 26 THR HG23 H 5.541 -3.783 6.831 1.00 . A A . 125 THR HG23 1 1
15 17749 1 1 26 THR N N 4.105 -6.879 5.178 1.00 . A A . 125 THR N 1 1
15 17750 1 1 26 THR O O 6.636 -7.800 4.877 1.00 . A A . 125 THR O 1 1
15 17751 1 1 26 THR OG1 O 3.769 -5.908 7.625 1.00 . A A . 125 THR OG1 1 1
15 17752 1 1 27 VAL C C 9.605 -6.974 6.346 1.00 . A A . 126 VAL C 1 1
15 17753 1 1 27 VAL CA C 8.957 -6.308 5.138 1.00 . A A . 126 VAL CA 1 1
15 17754 1 1 27 VAL CB C 9.847 -5.142 4.669 1.00 . A A . 126 VAL CB 1 1
15 17755 1 1 27 VAL CG1 C 11.135 -5.668 4.052 1.00 . A A . 126 VAL CG1 1 1
15 17756 1 1 27 VAL CG2 C 9.095 -4.261 3.682 1.00 . A A . 126 VAL CG2 1 1
15 17757 1 1 27 VAL H H 7.475 -4.942 5.785 1.00 . A A . 126 VAL H 1 1
15 17758 1 1 27 VAL HA H 8.889 -7.028 4.335 1.00 . A A . 126 VAL HA 1 1
15 17759 1 1 27 VAL HB H 10.105 -4.544 5.530 1.00 . A A . 126 VAL HB 1 1
15 17760 1 1 27 VAL HG11 H 10.936 -6.602 3.546 1.00 . A A . 126 VAL HG11 1 1
15 17761 1 1 27 VAL HG12 H 11.515 -4.948 3.343 1.00 . A A . 126 VAL HG12 1 1
15 17762 1 1 27 VAL HG13 H 11.867 -5.829 4.829 1.00 . A A . 126 VAL HG13 1 1
15 17763 1 1 27 VAL HG21 H 8.576 -3.482 4.220 1.00 . A A . 126 VAL HG21 1 1
15 17764 1 1 27 VAL HG22 H 9.795 -3.816 2.991 1.00 . A A . 126 VAL HG22 1 1
15 17765 1 1 27 VAL HG23 H 8.381 -4.860 3.137 1.00 . A A . 126 VAL HG23 1 1
15 17766 1 1 27 VAL N N 7.607 -5.853 5.450 1.00 . A A . 126 VAL N 1 1
15 17767 1 1 27 VAL O O 10.731 -6.646 6.719 1.00 . A A . 126 VAL O 1 1
15 17768 1 1 28 ASN C C 9.439 -10.129 7.862 1.00 . A A . 127 ASN C 1 1
15 17769 1 1 28 ASN CA C 9.392 -8.626 8.121 1.00 . A A . 127 ASN CA 1 1
15 17770 1 1 28 ASN CB C 8.516 -8.335 9.342 1.00 . A A . 127 ASN CB 1 1
15 17771 1 1 28 ASN CG C 9.149 -8.811 10.634 1.00 . A A . 127 ASN CG 1 1
15 17772 1 1 28 ASN H H 7.995 -8.131 6.610 1.00 . A A . 127 ASN H 1 1
15 17773 1 1 28 ASN HA H 10.394 -8.275 8.316 1.00 . A A . 127 ASN HA 1 1
15 17774 1 1 28 ASN HB2 H 8.354 -7.269 9.414 1.00 . A A . 127 ASN HB2 1 1
15 17775 1 1 28 ASN HB3 H 7.566 -8.832 9.222 1.00 . A A . 127 ASN HB3 1 1
15 17776 1 1 28 ASN HD21 H 10.529 -7.384 10.514 1.00 . A A . 127 ASN HD21 1 1
15 17777 1 1 28 ASN HD22 H 10.644 -8.427 11.887 1.00 . A A . 127 ASN HD22 1 1
15 17778 1 1 28 ASN N N 8.887 -7.913 6.954 1.00 . A A . 127 ASN N 1 1
15 17779 1 1 28 ASN ND2 N 10.215 -8.140 11.054 1.00 . A A . 127 ASN ND2 1 1
15 17780 1 1 28 ASN O O 10.514 -10.716 7.744 1.00 . A A . 127 ASN O 1 1
15 17781 1 1 28 ASN OD1 O 8.685 -9.772 11.248 1.00 . A A . 127 ASN OD1 1 1
15 17782 1 1 29 VAL C C 7.743 -12.463 6.092 1.00 . A A . 128 VAL C 1 1
15 17783 1 1 29 VAL CA C 8.171 -12.180 7.528 1.00 . A A . 128 VAL CA 1 1
15 17784 1 1 29 VAL CB C 7.174 -12.851 8.491 1.00 . A A . 128 VAL CB 1 1
15 17785 1 1 29 VAL CG1 C 7.232 -14.364 8.350 1.00 . A A . 128 VAL CG1 1 1
15 17786 1 1 29 VAL CG2 C 7.454 -12.430 9.926 1.00 . A A . 128 VAL CG2 1 1
15 17787 1 1 29 VAL H H 7.442 -10.224 7.878 1.00 . A A . 128 VAL H 1 1
15 17788 1 1 29 VAL HA H 9.147 -12.612 7.695 1.00 . A A . 128 VAL HA 1 1
15 17789 1 1 29 VAL HB H 6.178 -12.525 8.231 1.00 . A A . 128 VAL HB 1 1
15 17790 1 1 29 VAL HG11 H 8.012 -14.756 8.986 1.00 . A A . 128 VAL HG11 1 1
15 17791 1 1 29 VAL HG12 H 6.282 -14.790 8.641 1.00 . A A . 128 VAL HG12 1 1
15 17792 1 1 29 VAL HG13 H 7.442 -14.622 7.322 1.00 . A A . 128 VAL HG13 1 1
15 17793 1 1 29 VAL HG21 H 8.482 -12.652 10.172 1.00 . A A . 128 VAL HG21 1 1
15 17794 1 1 29 VAL HG22 H 7.280 -11.370 10.030 1.00 . A A . 128 VAL HG22 1 1
15 17795 1 1 29 VAL HG23 H 6.800 -12.970 10.594 1.00 . A A . 128 VAL HG23 1 1
15 17796 1 1 29 VAL N N 8.265 -10.746 7.775 1.00 . A A . 128 VAL N 1 1
15 17797 1 1 29 VAL O O 8.359 -13.273 5.400 1.00 . A A . 128 VAL O 1 1
15 17798 1 1 30 GLN C C 5.896 -10.624 3.637 1.00 . A A . 129 GLN C 1 1
15 17799 1 1 30 GLN CA C 6.175 -11.970 4.298 1.00 . A A . 129 GLN CA 1 1
15 17800 1 1 30 GLN CB C 4.900 -12.815 4.319 1.00 . A A . 129 GLN CB 1 1
15 17801 1 1 30 GLN CD C 4.191 -13.069 6.731 1.00 . A A . 129 GLN CD 1 1
15 17802 1 1 30 GLN CG C 3.913 -12.401 5.398 1.00 . A A . 129 GLN CG 1 1
15 17803 1 1 30 GLN H H 6.237 -11.158 6.251 1.00 . A A . 129 GLN H 1 1
15 17804 1 1 30 GLN HA H 6.930 -12.488 3.726 1.00 . A A . 129 GLN HA 1 1
15 17805 1 1 30 GLN HB2 H 4.410 -12.730 3.361 1.00 . A A . 129 GLN HB2 1 1
15 17806 1 1 30 GLN HB3 H 5.170 -13.848 4.485 1.00 . A A . 129 GLN HB3 1 1
15 17807 1 1 30 GLN HE21 H 3.308 -11.570 7.693 1.00 . A A . 129 GLN HE21 1 1
15 17808 1 1 30 GLN HE22 H 3.935 -12.836 8.688 1.00 . A A . 129 GLN HE22 1 1
15 17809 1 1 30 GLN HG2 H 3.972 -11.331 5.530 1.00 . A A . 129 GLN HG2 1 1
15 17810 1 1 30 GLN HG3 H 2.917 -12.669 5.078 1.00 . A A . 129 GLN HG3 1 1
15 17811 1 1 30 GLN N N 6.685 -11.790 5.652 1.00 . A A . 129 GLN N 1 1
15 17812 1 1 30 GLN NE2 N 3.770 -12.427 7.814 1.00 . A A . 129 GLN NE2 1 1
15 17813 1 1 30 GLN O O 5.159 -9.799 4.176 1.00 . A A . 129 GLN O 1 1
15 17814 1 1 30 GLN OE1 O 4.779 -14.149 6.786 1.00 . A A . 129 GLN OE1 1 1
15 17815 1 1 31 ASP C C 5.623 -9.419 0.395 1.00 . A A . 130 ASP C 1 1
15 17816 1 1 31 ASP CA C 6.306 -9.164 1.734 1.00 . A A . 130 ASP CA 1 1
15 17817 1 1 31 ASP CB C 7.653 -8.474 1.511 1.00 . A A . 130 ASP CB 1 1
15 17818 1 1 31 ASP CG C 8.432 -9.083 0.362 1.00 . A A . 130 ASP CG 1 1
15 17819 1 1 31 ASP H H 7.068 -11.107 2.091 1.00 . A A . 130 ASP H 1 1
15 17820 1 1 31 ASP HA H 5.676 -8.519 2.328 1.00 . A A . 130 ASP HA 1 1
15 17821 1 1 31 ASP HB2 H 7.483 -7.429 1.292 1.00 . A A . 130 ASP HB2 1 1
15 17822 1 1 31 ASP HB3 H 8.246 -8.557 2.410 1.00 . A A . 130 ASP HB3 1 1
15 17823 1 1 31 ASP N N 6.491 -10.410 2.469 1.00 . A A . 130 ASP N 1 1
15 17824 1 1 31 ASP O O 4.874 -8.578 -0.101 1.00 . A A . 130 ASP O 1 1
15 17825 1 1 31 ASP OD1 O 9.178 -10.056 0.601 1.00 . A A . 130 ASP OD1 1 1
15 17826 1 1 31 ASP OD2 O 8.295 -8.588 -0.776 1.00 . A A . 130 ASP OD2 1 1
15 17827 1 1 32 MET C C 4.081 -11.850 -1.271 1.00 . A A . 131 MET C 1 1
15 17828 1 1 32 MET CA C 5.298 -10.950 -1.469 1.00 . A A . 131 MET CA 1 1
15 17829 1 1 32 MET CB C 6.332 -11.657 -2.347 1.00 . A A . 131 MET CB 1 1
15 17830 1 1 32 MET CE C 7.585 -13.433 -4.368 1.00 . A A . 131 MET CE 1 1
15 17831 1 1 32 MET CG C 6.875 -12.938 -1.735 1.00 . A A . 131 MET CG 1 1
15 17832 1 1 32 MET H H 6.493 -11.215 0.258 1.00 . A A . 131 MET H 1 1
15 17833 1 1 32 MET HA H 4.983 -10.042 -1.960 1.00 . A A . 131 MET HA 1 1
15 17834 1 1 32 MET HB2 H 5.875 -11.902 -3.294 1.00 . A A . 131 MET HB2 1 1
15 17835 1 1 32 MET HB3 H 7.161 -10.987 -2.518 1.00 . A A . 131 MET HB3 1 1
15 17836 1 1 32 MET HE1 H 7.864 -12.453 -4.727 1.00 . A A . 131 MET HE1 1 1
15 17837 1 1 32 MET HE2 H 8.004 -14.187 -5.017 1.00 . A A . 131 MET HE2 1 1
15 17838 1 1 32 MET HE3 H 6.508 -13.521 -4.361 1.00 . A A . 131 MET HE3 1 1
15 17839 1 1 32 MET HG2 H 7.246 -12.720 -0.745 1.00 . A A . 131 MET HG2 1 1
15 17840 1 1 32 MET HG3 H 6.071 -13.656 -1.665 1.00 . A A . 131 MET HG3 1 1
15 17841 1 1 32 MET N N 5.887 -10.585 -0.186 1.00 . A A . 131 MET N 1 1
15 17842 1 1 32 MET O O 3.745 -12.217 -0.145 1.00 . A A . 131 MET O 1 1
15 17843 1 1 32 MET SD S 8.212 -13.660 -2.705 1.00 . A A . 131 MET SD 1 1
15 17844 1 1 33 CYS C C 2.577 -14.468 -2.793 1.00 . A A . 132 CYS C 1 1
15 17845 1 1 33 CYS CA C 2.246 -13.055 -2.321 1.00 . A A . 132 CYS CA 1 1
15 17846 1 1 33 CYS CB C 1.126 -12.468 -3.182 1.00 . A A . 132 CYS CB 1 1
15 17847 1 1 33 CYS H H 3.742 -11.875 -3.242 1.00 . A A . 132 CYS H 1 1
15 17848 1 1 33 CYS HA H 1.913 -13.101 -1.295 1.00 . A A . 132 CYS HA 1 1
15 17849 1 1 33 CYS HB2 H 1.174 -12.905 -4.168 1.00 . A A . 132 CYS HB2 1 1
15 17850 1 1 33 CYS HB3 H 0.173 -12.708 -2.733 1.00 . A A . 132 CYS HB3 1 1
15 17851 1 1 33 CYS N N 3.425 -12.200 -2.372 1.00 . A A . 132 CYS N 1 1
15 17852 1 1 33 CYS O O 3.445 -14.661 -3.644 1.00 . A A . 132 CYS O 1 1
15 17853 1 1 33 CYS SG S 1.208 -10.658 -3.375 1.00 . A A . 132 CYS SG 1 1
15 17854 1 1 34 GLN C C 0.782 -17.611 -2.650 1.00 . A A . 133 GLN C 1 1
15 17855 1 1 34 GLN CA C 2.101 -16.847 -2.596 1.00 . A A . 133 GLN CA 1 1
15 17856 1 1 34 GLN CB C 3.049 -17.512 -1.597 1.00 . A A . 133 GLN CB 1 1
15 17857 1 1 34 GLN CD C 4.087 -19.657 -0.758 1.00 . A A . 133 GLN CD 1 1
15 17858 1 1 34 GLN CG C 3.146 -19.020 -1.762 1.00 . A A . 133 GLN CG 1 1
15 17859 1 1 34 GLN H H 1.202 -15.235 -1.560 1.00 . A A . 133 GLN H 1 1
15 17860 1 1 34 GLN HA H 2.554 -16.866 -3.576 1.00 . A A . 133 GLN HA 1 1
15 17861 1 1 34 GLN HB2 H 4.037 -17.093 -1.723 1.00 . A A . 133 GLN HB2 1 1
15 17862 1 1 34 GLN HB3 H 2.703 -17.302 -0.596 1.00 . A A . 133 GLN HB3 1 1
15 17863 1 1 34 GLN HE21 H 5.650 -18.810 -1.649 1.00 . A A . 133 GLN HE21 1 1
15 17864 1 1 34 GLN HE22 H 6.010 -19.792 -0.275 1.00 . A A . 133 GLN HE22 1 1
15 17865 1 1 34 GLN HG2 H 2.163 -19.447 -1.631 1.00 . A A . 133 GLN HG2 1 1
15 17866 1 1 34 GLN HG3 H 3.503 -19.238 -2.757 1.00 . A A . 133 GLN HG3 1 1
15 17867 1 1 34 GLN N N 1.880 -15.452 -2.233 1.00 . A A . 133 GLN N 1 1
15 17868 1 1 34 GLN NE2 N 5.380 -19.394 -0.909 1.00 . A A . 133 GLN NE2 1 1
15 17869 1 1 34 GLN O O -0.169 -17.280 -1.942 1.00 . A A . 133 GLN O 1 1
15 17870 1 1 34 GLN OE1 O 3.657 -20.378 0.143 1.00 . A A . 133 GLN OE1 1 1
15 17871 1 1 35 LYS C C -0.111 -20.907 -3.903 1.00 . A A . 134 LYS C 1 1
15 17872 1 1 35 LYS CA C -0.470 -19.447 -3.642 1.00 . A A . 134 LYS CA 1 1
15 17873 1 1 35 LYS CB C -1.337 -18.912 -4.784 1.00 . A A . 134 LYS CB 1 1
15 17874 1 1 35 LYS CD C -2.087 -20.793 -6.270 1.00 . A A . 134 LYS CD 1 1
15 17875 1 1 35 LYS CE C -2.386 -20.210 -7.643 1.00 . A A . 134 LYS CE 1 1
15 17876 1 1 35 LYS CG C -2.484 -19.834 -5.160 1.00 . A A . 134 LYS CG 1 1
15 17877 1 1 35 LYS H H 1.523 -18.850 -4.033 1.00 . A A . 134 LYS H 1 1
15 17878 1 1 35 LYS HA H -1.027 -19.386 -2.719 1.00 . A A . 134 LYS HA 1 1
15 17879 1 1 35 LYS HB2 H -1.750 -17.959 -4.489 1.00 . A A . 134 LYS HB2 1 1
15 17880 1 1 35 LYS HB3 H -0.715 -18.771 -5.656 1.00 . A A . 134 LYS HB3 1 1
15 17881 1 1 35 LYS HD2 H -1.028 -20.993 -6.200 1.00 . A A . 134 LYS HD2 1 1
15 17882 1 1 35 LYS HD3 H -2.638 -21.715 -6.152 1.00 . A A . 134 LYS HD3 1 1
15 17883 1 1 35 LYS HE2 H -3.359 -19.744 -7.618 1.00 . A A . 134 LYS HE2 1 1
15 17884 1 1 35 LYS HE3 H -1.637 -19.468 -7.876 1.00 . A A . 134 LYS HE3 1 1
15 17885 1 1 35 LYS HG2 H -2.774 -20.406 -4.292 1.00 . A A . 134 LYS HG2 1 1
15 17886 1 1 35 LYS HG3 H -3.319 -19.236 -5.495 1.00 . A A . 134 LYS HG3 1 1
15 17887 1 1 35 LYS HZ1 H -2.097 -20.840 -9.614 1.00 . A A . 134 LYS HZ1 1 1
15 17888 1 1 35 LYS HZ2 H -1.705 -22.010 -8.456 1.00 . A A . 134 LYS HZ2 1 1
15 17889 1 1 35 LYS HZ3 H -3.326 -21.672 -8.802 1.00 . A A . 134 LYS HZ3 1 1
15 17890 1 1 35 LYS N N 0.732 -18.635 -3.495 1.00 . A A . 134 LYS N 1 1
15 17891 1 1 35 LYS NZ N -2.378 -21.256 -8.703 1.00 . A A . 134 LYS NZ 1 1
15 17892 1 1 35 LYS O O 0.725 -21.206 -4.754 1.00 . A A . 134 LYS O 1 1
15 17893 1 1 36 GLU C C -1.763 -23.970 -3.753 1.00 . A A . 135 GLU C 1 1
15 17894 1 1 36 GLU CA C -0.497 -23.238 -3.319 1.00 . A A . 135 GLU CA 1 1
15 17895 1 1 36 GLU CB C 0.024 -23.830 -2.007 1.00 . A A . 135 GLU CB 1 1
15 17896 1 1 36 GLU CD C -1.765 -25.317 -1.024 1.00 . A A . 135 GLU CD 1 1
15 17897 1 1 36 GLU CG C -1.048 -23.984 -0.941 1.00 . A A . 135 GLU CG 1 1
15 17898 1 1 36 GLU H H -1.406 -21.509 -2.502 1.00 . A A . 135 GLU H 1 1
15 17899 1 1 36 GLU HA H 0.256 -23.361 -4.082 1.00 . A A . 135 GLU HA 1 1
15 17900 1 1 36 GLU HB2 H 0.445 -24.804 -2.209 1.00 . A A . 135 GLU HB2 1 1
15 17901 1 1 36 GLU HB3 H 0.798 -23.186 -1.619 1.00 . A A . 135 GLU HB3 1 1
15 17902 1 1 36 GLU HG2 H -0.585 -23.902 0.031 1.00 . A A . 135 GLU HG2 1 1
15 17903 1 1 36 GLU HG3 H -1.774 -23.193 -1.061 1.00 . A A . 135 GLU HG3 1 1
15 17904 1 1 36 GLU N N -0.750 -21.810 -3.165 1.00 . A A . 135 GLU N 1 1
15 17905 1 1 36 GLU O O -2.860 -23.673 -3.279 1.00 . A A . 135 GLU O 1 1
15 17906 1 1 36 GLU OE1 O -1.078 -26.359 -1.055 1.00 . A A . 135 GLU OE1 1 1
15 17907 1 1 36 GLU OE2 O -3.014 -25.319 -1.057 1.00 . A A . 135 GLU OE2 1 1
15 17908 1 1 37 VAL C C -2.561 -27.189 -4.844 1.00 . A A . 136 VAL C 1 1
15 17909 1 1 37 VAL CA C -2.732 -25.706 -5.158 1.00 . A A . 136 VAL CA 1 1
15 17910 1 1 37 VAL CB C -2.905 -25.532 -6.678 1.00 . A A . 136 VAL CB 1 1
15 17911 1 1 37 VAL CG1 C -4.012 -26.437 -7.197 1.00 . A A . 136 VAL CG1 1 1
15 17912 1 1 37 VAL CG2 C -3.192 -24.077 -7.017 1.00 . A A . 136 VAL CG2 1 1
15 17913 1 1 37 VAL H H -0.704 -25.121 -4.999 1.00 . A A . 136 VAL H 1 1
15 17914 1 1 37 VAL HA H -3.626 -25.346 -4.671 1.00 . A A . 136 VAL HA 1 1
15 17915 1 1 37 VAL HB H -1.982 -25.816 -7.161 1.00 . A A . 136 VAL HB 1 1
15 17916 1 1 37 VAL HG11 H -4.191 -26.224 -8.241 1.00 . A A . 136 VAL HG11 1 1
15 17917 1 1 37 VAL HG12 H -3.714 -27.469 -7.086 1.00 . A A . 136 VAL HG12 1 1
15 17918 1 1 37 VAL HG13 H -4.916 -26.260 -6.633 1.00 . A A . 136 VAL HG13 1 1
15 17919 1 1 37 VAL HG21 H -3.691 -23.604 -6.184 1.00 . A A . 136 VAL HG21 1 1
15 17920 1 1 37 VAL HG22 H -2.263 -23.564 -7.218 1.00 . A A . 136 VAL HG22 1 1
15 17921 1 1 37 VAL HG23 H -3.826 -24.029 -7.890 1.00 . A A . 136 VAL HG23 1 1
15 17922 1 1 37 VAL N N -1.603 -24.930 -4.659 1.00 . A A . 136 VAL N 1 1
15 17923 1 1 37 VAL O O -1.459 -27.730 -4.936 1.00 . A A . 136 VAL O 1 1
15 17924 1 1 38 MET C C -4.871 -29.967 -4.685 1.00 . A A . 137 MET C 1 1
15 17925 1 1 38 MET CA C -3.630 -29.261 -4.148 1.00 . A A . 137 MET CA 1 1
15 17926 1 1 38 MET CB C -3.534 -29.457 -2.633 1.00 . A A . 137 MET CB 1 1
15 17927 1 1 38 MET CE C -0.315 -30.233 -0.125 1.00 . A A . 137 MET CE 1 1
15 17928 1 1 38 MET CG C -2.105 -29.527 -2.120 1.00 . A A . 137 MET CG 1 1
15 17929 1 1 38 MET H H -4.508 -27.354 -4.418 1.00 . A A . 137 MET H 1 1
15 17930 1 1 38 MET HA H -2.756 -29.690 -4.613 1.00 . A A . 137 MET HA 1 1
15 17931 1 1 38 MET HB2 H -4.029 -28.633 -2.143 1.00 . A A . 137 MET HB2 1 1
15 17932 1 1 38 MET HB3 H -4.034 -30.377 -2.368 1.00 . A A . 137 MET HB3 1 1
15 17933 1 1 38 MET HE1 H 0.253 -29.952 -0.999 1.00 . A A . 137 MET HE1 1 1
15 17934 1 1 38 MET HE2 H 0.104 -29.752 0.747 1.00 . A A . 137 MET HE2 1 1
15 17935 1 1 38 MET HE3 H -0.274 -31.305 0.001 1.00 . A A . 137 MET HE3 1 1
15 17936 1 1 38 MET HG2 H -1.610 -30.369 -2.582 1.00 . A A . 137 MET HG2 1 1
15 17937 1 1 38 MET HG3 H -1.593 -28.617 -2.395 1.00 . A A . 137 MET HG3 1 1
15 17938 1 1 38 MET N N -3.658 -27.840 -4.473 1.00 . A A . 137 MET N 1 1
15 17939 1 1 38 MET O O -5.796 -29.324 -5.180 1.00 . A A . 137 MET O 1 1
15 17940 1 1 38 MET SD S -2.019 -29.720 -0.329 1.00 . A A . 137 MET SD 1 1
15 17941 1 1 39 GLU C C -6.547 -32.988 -3.958 1.00 . A A . 138 GLU C 1 1
15 17942 1 1 39 GLU CA C -6.010 -32.084 -5.063 1.00 . A A . 138 GLU CA 1 1
15 17943 1 1 39 GLU CB C -5.594 -32.928 -6.270 1.00 . A A . 138 GLU CB 1 1
15 17944 1 1 39 GLU CD C -4.848 -32.739 -8.676 1.00 . A A . 138 GLU CD 1 1
15 17945 1 1 39 GLU CG C -5.785 -32.222 -7.602 1.00 . A A . 138 GLU CG 1 1
15 17946 1 1 39 GLU H H -4.115 -31.748 -4.181 1.00 . A A . 138 GLU H 1 1
15 17947 1 1 39 GLU HA H -6.790 -31.402 -5.365 1.00 . A A . 138 GLU HA 1 1
15 17948 1 1 39 GLU HB2 H -4.550 -33.188 -6.170 1.00 . A A . 138 GLU HB2 1 1
15 17949 1 1 39 GLU HB3 H -6.181 -33.834 -6.280 1.00 . A A . 138 GLU HB3 1 1
15 17950 1 1 39 GLU HG2 H -6.802 -32.371 -7.931 1.00 . A A . 138 GLU HG2 1 1
15 17951 1 1 39 GLU HG3 H -5.604 -31.166 -7.464 1.00 . A A . 138 GLU HG3 1 1
15 17952 1 1 39 GLU N N -4.882 -31.292 -4.585 1.00 . A A . 138 GLU N 1 1
15 17953 1 1 39 GLU O O -5.781 -33.561 -3.183 1.00 . A A . 138 GLU O 1 1
15 17954 1 1 39 GLU OE1 O -4.827 -33.966 -8.904 1.00 . A A . 138 GLU OE1 1 1
15 17955 1 1 39 GLU OE2 O -4.135 -31.916 -9.288 1.00 . A A . 138 GLU OE2 1 1
15 17956 1 1 40 GLN C C -9.832 -34.502 -3.393 1.00 . A A . 139 GLN C 1 1
15 17957 1 1 40 GLN CA C -8.509 -33.943 -2.880 1.00 . A A . 139 GLN CA 1 1
15 17958 1 1 40 GLN CB C -8.744 -33.138 -1.601 1.00 . A A . 139 GLN CB 1 1
15 17959 1 1 40 GLN CD C -10.008 -31.255 -0.485 1.00 . A A . 139 GLN CD 1 1
15 17960 1 1 40 GLN CG C -9.678 -31.953 -1.790 1.00 . A A . 139 GLN CG 1 1
15 17961 1 1 40 GLN H H -8.426 -32.628 -4.537 1.00 . A A . 139 GLN H 1 1
15 17962 1 1 40 GLN HA H -7.846 -34.765 -2.660 1.00 . A A . 139 GLN HA 1 1
15 17963 1 1 40 GLN HB2 H -9.171 -33.789 -0.853 1.00 . A A . 139 GLN HB2 1 1
15 17964 1 1 40 GLN HB3 H -7.795 -32.766 -1.244 1.00 . A A . 139 GLN HB3 1 1
15 17965 1 1 40 GLN HE21 H -11.710 -32.273 -0.342 1.00 . A A . 139 GLN HE21 1 1
15 17966 1 1 40 GLN HE22 H -11.389 -31.162 0.942 1.00 . A A . 139 GLN HE22 1 1
15 17967 1 1 40 GLN HG2 H -9.207 -31.241 -2.451 1.00 . A A . 139 GLN HG2 1 1
15 17968 1 1 40 GLN HG3 H -10.597 -32.304 -2.236 1.00 . A A . 139 GLN HG3 1 1
15 17969 1 1 40 GLN N N -7.869 -33.110 -3.891 1.00 . A A . 139 GLN N 1 1
15 17970 1 1 40 GLN NE2 N -11.151 -31.597 0.097 1.00 . A A . 139 GLN NE2 1 1
15 17971 1 1 40 GLN O O -10.266 -34.181 -4.499 1.00 . A A . 139 GLN O 1 1
15 17972 1 1 40 GLN OE1 O -9.243 -30.418 -0.005 1.00 . A A . 139 GLN OE1 1 1
15 17973 1 1 41 SER C C -12.725 -34.891 -3.445 1.00 . A A . 140 SER C 1 1
15 17974 1 1 41 SER CA C -11.740 -35.949 -2.956 1.00 . A A . 140 SER CA 1 1
15 17975 1 1 41 SER CB C -12.336 -36.706 -1.768 1.00 . A A . 140 SER CB 1 1
15 17976 1 1 41 SER H H -10.072 -35.558 -1.712 1.00 . A A . 140 SER H 1 1
15 17977 1 1 41 SER HA H -11.551 -36.646 -3.758 1.00 . A A . 140 SER HA 1 1
15 17978 1 1 41 SER HB2 H -11.747 -37.590 -1.575 1.00 . A A . 140 SER HB2 1 1
15 17979 1 1 41 SER HB3 H -12.325 -36.069 -0.896 1.00 . A A . 140 SER HB3 1 1
15 17980 1 1 41 SER HG H -13.685 -38.004 -2.347 1.00 . A A . 140 SER HG 1 1
15 17981 1 1 41 SER N N -10.468 -35.341 -2.582 1.00 . A A . 140 SER N 1 1
15 17982 1 1 41 SER O O -13.500 -35.130 -4.370 1.00 . A A . 140 SER O 1 1
15 17983 1 1 41 SER OG O -13.673 -37.097 -2.031 1.00 . A A . 140 SER OG 1 1
15 17984 1 1 42 ALA C C -13.187 -32.041 -4.542 1.00 . A A . 141 ALA C 1 1
15 17985 1 1 42 ALA CA C -13.574 -32.625 -3.188 1.00 . A A . 141 ALA CA 1 1
15 17986 1 1 42 ALA CB C -13.552 -31.543 -2.118 1.00 . A A . 141 ALA CB 1 1
15 17987 1 1 42 ALA H H -12.047 -33.591 -2.086 1.00 . A A . 141 ALA H 1 1
15 17988 1 1 42 ALA HA H -14.579 -33.016 -3.249 1.00 . A A . 141 ALA HA 1 1
15 17989 1 1 42 ALA HB1 H -14.191 -30.726 -2.420 1.00 . A A . 141 ALA HB1 1 1
15 17990 1 1 42 ALA HB2 H -13.908 -31.953 -1.184 1.00 . A A . 141 ALA HB2 1 1
15 17991 1 1 42 ALA HB3 H -12.542 -31.183 -1.991 1.00 . A A . 141 ALA HB3 1 1
15 17992 1 1 42 ALA N N -12.687 -33.721 -2.816 1.00 . A A . 141 ALA N 1 1
15 17993 1 1 42 ALA O O -14.049 -31.721 -5.360 1.00 . A A . 141 ALA O 1 1
15 17994 1 1 43 GLY C C -10.057 -30.683 -5.892 1.00 . A A . 142 GLY C 1 1
15 17995 1 1 43 GLY CA C -11.407 -31.357 -6.029 1.00 . A A . 142 GLY CA 1 1
15 17996 1 1 43 GLY H H -11.243 -32.176 -4.083 1.00 . A A . 142 GLY H 1 1
15 17997 1 1 43 GLY HA2 H -11.327 -32.157 -6.750 1.00 . A A . 142 GLY HA2 1 1
15 17998 1 1 43 GLY HA3 H -12.124 -30.633 -6.388 1.00 . A A . 142 GLY HA3 1 1
15 17999 1 1 43 GLY N N -11.885 -31.904 -4.772 1.00 . A A . 142 GLY N 1 1
15 18000 1 1 43 GLY O O -9.272 -31.025 -5.007 1.00 . A A . 142 GLY O 1 1
15 18001 1 1 44 ILE C C -8.642 -27.707 -5.947 1.00 . A A . 143 ILE C 1 1
15 18002 1 1 44 ILE CA C -8.519 -29.002 -6.744 1.00 . A A . 143 ILE CA 1 1
15 18003 1 1 44 ILE CB C -8.029 -28.671 -8.166 1.00 . A A . 143 ILE CB 1 1
15 18004 1 1 44 ILE CD1 C -9.455 -30.117 -9.700 1.00 . A A . 143 ILE CD1 1 1
15 18005 1 1 44 ILE CG1 C -8.102 -29.914 -9.056 1.00 . A A . 143 ILE CG1 1 1
15 18006 1 1 44 ILE CG2 C -6.609 -28.126 -8.124 1.00 . A A . 143 ILE CG2 1 1
15 18007 1 1 44 ILE H H -10.450 -29.497 -7.453 1.00 . A A . 143 ILE H 1 1
15 18008 1 1 44 ILE HA H -7.783 -29.635 -6.270 1.00 . A A . 143 ILE HA 1 1
15 18009 1 1 44 ILE HB H -8.670 -27.906 -8.575 1.00 . A A . 143 ILE HB 1 1
15 18010 1 1 44 ILE HD11 H -9.889 -29.156 -9.936 1.00 . A A . 143 ILE HD11 1 1
15 18011 1 1 44 ILE HD12 H -9.340 -30.692 -10.607 1.00 . A A . 143 ILE HD12 1 1
15 18012 1 1 44 ILE HD13 H -10.103 -30.646 -9.017 1.00 . A A . 143 ILE HD13 1 1
15 18013 1 1 44 ILE HG12 H -7.370 -29.828 -9.843 1.00 . A A . 143 ILE HG12 1 1
15 18014 1 1 44 ILE HG13 H -7.883 -30.787 -8.459 1.00 . A A . 143 ILE HG13 1 1
15 18015 1 1 44 ILE HG21 H -5.925 -28.873 -8.499 1.00 . A A . 143 ILE HG21 1 1
15 18016 1 1 44 ILE HG22 H -6.545 -27.239 -8.737 1.00 . A A . 143 ILE HG22 1 1
15 18017 1 1 44 ILE HG23 H -6.349 -27.878 -7.105 1.00 . A A . 143 ILE HG23 1 1
15 18018 1 1 44 ILE N N -9.784 -29.724 -6.771 1.00 . A A . 143 ILE N 1 1
15 18019 1 1 44 ILE O O -9.280 -26.753 -6.389 1.00 . A A . 143 ILE O 1 1
15 18020 1 1 45 MET C C -6.857 -25.604 -4.171 1.00 . A A . 144 MET C 1 1
15 18021 1 1 45 MET CA C -8.062 -26.503 -3.913 1.00 . A A . 144 MET CA 1 1
15 18022 1 1 45 MET CB C -8.098 -26.918 -2.441 1.00 . A A . 144 MET CB 1 1
15 18023 1 1 45 MET CE C -11.421 -28.280 -1.112 1.00 . A A . 144 MET CE 1 1
15 18024 1 1 45 MET CG C -8.869 -28.204 -2.190 1.00 . A A . 144 MET CG 1 1
15 18025 1 1 45 MET H H -7.530 -28.474 -4.472 1.00 . A A . 144 MET H 1 1
15 18026 1 1 45 MET HA H -8.962 -25.954 -4.145 1.00 . A A . 144 MET HA 1 1
15 18027 1 1 45 MET HB2 H -7.085 -27.058 -2.094 1.00 . A A . 144 MET HB2 1 1
15 18028 1 1 45 MET HB3 H -8.561 -26.129 -1.867 1.00 . A A . 144 MET HB3 1 1
15 18029 1 1 45 MET HE1 H -12.215 -27.552 -1.029 1.00 . A A . 144 MET HE1 1 1
15 18030 1 1 45 MET HE2 H -11.835 -29.275 -1.042 1.00 . A A . 144 MET HE2 1 1
15 18031 1 1 45 MET HE3 H -10.709 -28.129 -0.314 1.00 . A A . 144 MET HE3 1 1
15 18032 1 1 45 MET HG2 H -8.402 -29.003 -2.747 1.00 . A A . 144 MET HG2 1 1
15 18033 1 1 45 MET HG3 H -8.828 -28.431 -1.135 1.00 . A A . 144 MET HG3 1 1
15 18034 1 1 45 MET N N -8.024 -27.682 -4.771 1.00 . A A . 144 MET N 1 1
15 18035 1 1 45 MET O O -5.773 -26.084 -4.503 1.00 . A A . 144 MET O 1 1
15 18036 1 1 45 MET SD S -10.597 -28.086 -2.691 1.00 . A A . 144 MET SD 1 1
15 18037 1 1 46 TYR C C -5.965 -22.282 -3.131 1.00 . A A . 145 TYR C 1 1
15 18038 1 1 46 TYR CA C -5.985 -23.334 -4.236 1.00 . A A . 145 TYR CA 1 1
15 18039 1 1 46 TYR CB C -6.151 -22.657 -5.598 1.00 . A A . 145 TYR CB 1 1
15 18040 1 1 46 TYR CD1 C -8.404 -23.296 -6.543 1.00 . A A . 145 TYR CD1 1 1
15 18041 1 1 46 TYR CD2 C -8.132 -21.092 -5.678 1.00 . A A . 145 TYR CD2 1 1
15 18042 1 1 46 TYR CE1 C -9.718 -23.014 -6.863 1.00 . A A . 145 TYR CE1 1 1
15 18043 1 1 46 TYR CE2 C -9.445 -20.801 -5.994 1.00 . A A . 145 TYR CE2 1 1
15 18044 1 1 46 TYR CG C -7.589 -22.342 -5.946 1.00 . A A . 145 TYR CG 1 1
15 18045 1 1 46 TYR CZ C -10.234 -21.765 -6.586 1.00 . A A . 145 TYR CZ 1 1
15 18046 1 1 46 TYR H H -7.941 -23.978 -3.751 1.00 . A A . 145 TYR H 1 1
15 18047 1 1 46 TYR HA H -5.047 -23.869 -4.224 1.00 . A A . 145 TYR HA 1 1
15 18048 1 1 46 TYR HB2 H -5.600 -21.729 -5.601 1.00 . A A . 145 TYR HB2 1 1
15 18049 1 1 46 TYR HB3 H -5.758 -23.306 -6.366 1.00 . A A . 145 TYR HB3 1 1
15 18050 1 1 46 TYR HD1 H -7.997 -24.274 -6.758 1.00 . A A . 145 TYR HD1 1 1
15 18051 1 1 46 TYR HD2 H -7.511 -20.339 -5.215 1.00 . A A . 145 TYR HD2 1 1
15 18052 1 1 46 TYR HE1 H -10.336 -23.768 -7.327 1.00 . A A . 145 TYR HE1 1 1
15 18053 1 1 46 TYR HE2 H -9.849 -19.823 -5.777 1.00 . A A . 145 TYR HE2 1 1
15 18054 1 1 46 TYR HH H -11.576 -21.046 -7.760 1.00 . A A . 145 TYR HH 1 1
15 18055 1 1 46 TYR N N -7.055 -24.300 -4.017 1.00 . A A . 145 TYR N 1 1
15 18056 1 1 46 TYR O O -6.712 -21.304 -3.177 1.00 . A A . 145 TYR O 1 1
15 18057 1 1 46 TYR OH O -11.542 -21.478 -6.903 1.00 . A A . 145 TYR OH 1 1
15 18058 1 1 47 ARG C C -3.989 -20.452 -1.341 1.00 . A A . 146 ARG C 1 1
15 18059 1 1 47 ARG CA C -4.987 -21.561 -1.023 1.00 . A A . 146 ARG CA 1 1
15 18060 1 1 47 ARG CB C -4.555 -22.305 0.243 1.00 . A A . 146 ARG CB 1 1
15 18061 1 1 47 ARG CD C -2.457 -21.279 1.172 1.00 . A A . 146 ARG CD 1 1
15 18062 1 1 47 ARG CG C -3.967 -21.397 1.311 1.00 . A A . 146 ARG CG 1 1
15 18063 1 1 47 ARG CZ C -0.497 -21.031 2.636 1.00 . A A . 146 ARG CZ 1 1
15 18064 1 1 47 ARG H H -4.536 -23.288 -2.160 1.00 . A A . 146 ARG H 1 1
15 18065 1 1 47 ARG HA H -5.958 -21.119 -0.855 1.00 . A A . 146 ARG HA 1 1
15 18066 1 1 47 ARG HB2 H -5.413 -22.808 0.662 1.00 . A A . 146 ARG HB2 1 1
15 18067 1 1 47 ARG HB3 H -3.810 -23.040 -0.024 1.00 . A A . 146 ARG HB3 1 1
15 18068 1 1 47 ARG HD2 H -2.070 -22.211 0.790 1.00 . A A . 146 ARG HD2 1 1
15 18069 1 1 47 ARG HD3 H -2.235 -20.484 0.476 1.00 . A A . 146 ARG HD3 1 1
15 18070 1 1 47 ARG HE H -2.388 -20.745 3.204 1.00 . A A . 146 ARG HE 1 1
15 18071 1 1 47 ARG HG2 H -4.404 -20.414 1.216 1.00 . A A . 146 ARG HG2 1 1
15 18072 1 1 47 ARG HG3 H -4.200 -21.804 2.283 1.00 . A A . 146 ARG HG3 1 1
15 18073 1 1 47 ARG HH11 H -0.076 -21.564 0.733 1.00 . A A . 146 ARG HH11 1 1
15 18074 1 1 47 ARG HH12 H 1.297 -21.385 1.775 1.00 . A A . 146 ARG HH12 1 1
15 18075 1 1 47 ARG HH21 H -0.588 -20.507 4.586 1.00 . A A . 146 ARG HH21 1 1
15 18076 1 1 47 ARG HH22 H 1.004 -20.785 3.966 1.00 . A A . 146 ARG HH22 1 1
15 18077 1 1 47 ARG N N -5.105 -22.490 -2.140 1.00 . A A . 146 ARG N 1 1
15 18078 1 1 47 ARG NE N -1.812 -20.986 2.449 1.00 . A A . 146 ARG NE 1 1
15 18079 1 1 47 ARG NH1 N 0.307 -21.354 1.632 1.00 . A A . 146 ARG NH1 1 1
15 18080 1 1 47 ARG NH2 N 0.015 -20.751 3.827 1.00 . A A . 146 ARG NH2 1 1
15 18081 1 1 47 ARG O O -2.953 -20.693 -1.960 1.00 . A A . 146 ARG O 1 1
15 18082 1 1 48 LYS C C -3.082 -17.396 0.161 1.00 . A A . 147 LYS C 1 1
15 18083 1 1 48 LYS CA C -3.441 -18.088 -1.150 1.00 . A A . 147 LYS CA 1 1
15 18084 1 1 48 LYS CB C -4.122 -17.094 -2.094 1.00 . A A . 147 LYS CB 1 1
15 18085 1 1 48 LYS CD C -5.498 -16.727 -4.162 1.00 . A A . 147 LYS CD 1 1
15 18086 1 1 48 LYS CE C -6.471 -17.383 -5.131 1.00 . A A . 147 LYS CE 1 1
15 18087 1 1 48 LYS CG C -4.828 -17.754 -3.266 1.00 . A A . 147 LYS CG 1 1
15 18088 1 1 48 LYS H H -5.149 -19.106 -0.424 1.00 . A A . 147 LYS H 1 1
15 18089 1 1 48 LYS HA H -2.534 -18.448 -1.613 1.00 . A A . 147 LYS HA 1 1
15 18090 1 1 48 LYS HB2 H -4.851 -16.527 -1.534 1.00 . A A . 147 LYS HB2 1 1
15 18091 1 1 48 LYS HB3 H -3.375 -16.418 -2.485 1.00 . A A . 147 LYS HB3 1 1
15 18092 1 1 48 LYS HD2 H -6.040 -16.024 -3.548 1.00 . A A . 147 LYS HD2 1 1
15 18093 1 1 48 LYS HD3 H -4.739 -16.204 -4.727 1.00 . A A . 147 LYS HD3 1 1
15 18094 1 1 48 LYS HE2 H -7.035 -18.135 -4.600 1.00 . A A . 147 LYS HE2 1 1
15 18095 1 1 48 LYS HE3 H -7.144 -16.629 -5.511 1.00 . A A . 147 LYS HE3 1 1
15 18096 1 1 48 LYS HG2 H -4.103 -18.305 -3.847 1.00 . A A . 147 LYS HG2 1 1
15 18097 1 1 48 LYS HG3 H -5.579 -18.432 -2.886 1.00 . A A . 147 LYS HG3 1 1
15 18098 1 1 48 LYS HZ1 H -5.014 -17.398 -6.628 1.00 . A A . 147 LYS HZ1 1 1
15 18099 1 1 48 LYS HZ2 H -5.340 -18.924 -5.974 1.00 . A A . 147 LYS HZ2 1 1
15 18100 1 1 48 LYS HZ3 H -6.436 -18.212 -7.048 1.00 . A A . 147 LYS HZ3 1 1
15 18101 1 1 48 LYS N N -4.308 -19.235 -0.912 1.00 . A A . 147 LYS N 1 1
15 18102 1 1 48 LYS NZ N -5.766 -18.024 -6.275 1.00 . A A . 147 LYS NZ 1 1
15 18103 1 1 48 LYS O O -3.924 -17.252 1.048 1.00 . A A . 147 LYS O 1 1
15 18104 1 1 49 SER C C -0.046 -15.563 1.216 1.00 . A A . 148 SER C 1 1
15 18105 1 1 49 SER CA C -1.359 -16.294 1.481 1.00 . A A . 148 SER CA 1 1
15 18106 1 1 49 SER CB C -1.175 -17.302 2.617 1.00 . A A . 148 SER CB 1 1
15 18107 1 1 49 SER H H -1.205 -17.113 -0.466 1.00 . A A . 148 SER H 1 1
15 18108 1 1 49 SER HA H -2.108 -15.571 1.769 1.00 . A A . 148 SER HA 1 1
15 18109 1 1 49 SER HB2 H -0.222 -17.796 2.505 1.00 . A A . 148 SER HB2 1 1
15 18110 1 1 49 SER HB3 H -1.203 -16.782 3.563 1.00 . A A . 148 SER HB3 1 1
15 18111 1 1 49 SER HG H -2.933 -17.983 3.149 1.00 . A A . 148 SER HG 1 1
15 18112 1 1 49 SER N N -1.829 -16.969 0.276 1.00 . A A . 148 SER N 1 1
15 18113 1 1 49 SER O O 0.668 -15.870 0.261 1.00 . A A . 148 SER O 1 1
15 18114 1 1 49 SER OG O -2.201 -18.279 2.602 1.00 . A A . 148 SER OG 1 1
15 18115 1 1 50 CYS C C 2.717 -14.677 2.228 1.00 . A A . 149 CYS C 1 1
15 18116 1 1 50 CYS CA C 1.492 -13.817 1.931 1.00 . A A . 149 CYS CA 1 1
15 18117 1 1 50 CYS CB C 1.464 -12.608 2.868 1.00 . A A . 149 CYS CB 1 1
15 18118 1 1 50 CYS H H -0.344 -14.395 2.812 1.00 . A A . 149 CYS H 1 1
15 18119 1 1 50 CYS HA H 1.551 -13.469 0.910 1.00 . A A . 149 CYS HA 1 1
15 18120 1 1 50 CYS HB2 H 0.882 -12.855 3.744 1.00 . A A . 149 CYS HB2 1 1
15 18121 1 1 50 CYS HB3 H 2.474 -12.370 3.167 1.00 . A A . 149 CYS HB3 1 1
15 18122 1 1 50 CYS N N 0.266 -14.593 2.070 1.00 . A A . 149 CYS N 1 1
15 18123 1 1 50 CYS O O 2.720 -15.464 3.174 1.00 . A A . 149 CYS O 1 1
15 18124 1 1 50 CYS SG S 0.737 -11.110 2.127 1.00 . A A . 149 CYS SG 1 1
15 18125 1 1 51 ALA C C 6.203 -14.356 1.611 1.00 . A A . 150 ALA C 1 1
15 18126 1 1 51 ALA CA C 4.988 -15.277 1.592 1.00 . A A . 150 ALA CA 1 1
15 18127 1 1 51 ALA CB C 5.129 -16.318 0.491 1.00 . A A . 150 ALA CB 1 1
15 18128 1 1 51 ALA H H 3.693 -13.874 0.679 1.00 . A A . 150 ALA H 1 1
15 18129 1 1 51 ALA HA H 4.927 -15.796 2.538 1.00 . A A . 150 ALA HA 1 1
15 18130 1 1 51 ALA HB1 H 4.974 -15.849 -0.469 1.00 . A A . 150 ALA HB1 1 1
15 18131 1 1 51 ALA HB2 H 6.119 -16.747 0.527 1.00 . A A . 150 ALA HB2 1 1
15 18132 1 1 51 ALA HB3 H 4.394 -17.096 0.635 1.00 . A A . 150 ALA HB3 1 1
15 18133 1 1 51 ALA N N 3.756 -14.518 1.415 1.00 . A A . 150 ALA N 1 1
15 18134 1 1 51 ALA O O 6.075 -13.141 1.460 1.00 . A A . 150 ALA O 1 1
15 18135 1 1 52 SER C C 9.435 -14.384 0.570 1.00 . A A . 151 SER C 1 1
15 18136 1 1 52 SER CA C 8.619 -14.172 1.841 1.00 . A A . 151 SER CA 1 1
15 18137 1 1 52 SER CB C 9.448 -14.569 3.064 1.00 . A A . 151 SER CB 1 1
15 18138 1 1 52 SER H H 7.418 -15.915 1.913 1.00 . A A . 151 SER H 1 1
15 18139 1 1 52 SER HA H 8.357 -13.127 1.918 1.00 . A A . 151 SER HA 1 1
15 18140 1 1 52 SER HB2 H 10.020 -13.717 3.400 1.00 . A A . 151 SER HB2 1 1
15 18141 1 1 52 SER HB3 H 8.786 -14.892 3.855 1.00 . A A . 151 SER HB3 1 1
15 18142 1 1 52 SER HG H 10.662 -16.022 3.568 1.00 . A A . 151 SER HG 1 1
15 18143 1 1 52 SER N N 7.381 -14.942 1.798 1.00 . A A . 151 SER N 1 1
15 18144 1 1 52 SER O O 9.119 -15.250 -0.247 1.00 . A A . 151 SER O 1 1
15 18145 1 1 52 SER OG O 10.341 -15.625 2.755 1.00 . A A . 151 SER OG 1 1
15 18146 1 1 53 SER C C 12.019 -15.048 -0.834 1.00 . A A . 152 SER C 1 1
15 18147 1 1 53 SER CA C 11.345 -13.682 -0.765 1.00 . A A . 152 SER CA 1 1
15 18148 1 1 53 SER CB C 12.405 -12.578 -0.739 1.00 . A A . 152 SER CB 1 1
15 18149 1 1 53 SER H H 10.685 -12.914 1.094 1.00 . A A . 152 SER H 1 1
15 18150 1 1 53 SER HA H 10.726 -13.554 -1.641 1.00 . A A . 152 SER HA 1 1
15 18151 1 1 53 SER HB2 H 13.219 -12.849 -1.393 1.00 . A A . 152 SER HB2 1 1
15 18152 1 1 53 SER HB3 H 11.964 -11.652 -1.077 1.00 . A A . 152 SER HB3 1 1
15 18153 1 1 53 SER HG H 12.457 -11.658 0.990 1.00 . A A . 152 SER HG 1 1
15 18154 1 1 53 SER N N 10.485 -13.586 0.408 1.00 . A A . 152 SER N 1 1
15 18155 1 1 53 SER O O 11.706 -15.864 -1.701 1.00 . A A . 152 SER O 1 1
15 18156 1 1 53 SER OG O 12.914 -12.391 0.570 1.00 . A A . 152 SER OG 1 1
15 18157 1 1 54 ALA C C 12.719 -17.733 -0.090 1.00 . A A . 153 ALA C 1 1
15 18158 1 1 54 ALA CA C 13.666 -16.558 0.131 1.00 . A A . 153 ALA CA 1 1
15 18159 1 1 54 ALA CB C 14.392 -16.706 1.460 1.00 . A A . 153 ALA CB 1 1
15 18160 1 1 54 ALA H H 13.154 -14.600 0.750 1.00 . A A . 153 ALA H 1 1
15 18161 1 1 54 ALA HA H 14.405 -16.552 -0.656 1.00 . A A . 153 ALA HA 1 1
15 18162 1 1 54 ALA HB1 H 14.898 -17.659 1.490 1.00 . A A . 153 ALA HB1 1 1
15 18163 1 1 54 ALA HB2 H 15.115 -15.911 1.566 1.00 . A A . 153 ALA HB2 1 1
15 18164 1 1 54 ALA HB3 H 13.677 -16.652 2.269 1.00 . A A . 153 ALA HB3 1 1
15 18165 1 1 54 ALA N N 12.948 -15.290 0.086 1.00 . A A . 153 ALA N 1 1
15 18166 1 1 54 ALA O O 13.005 -18.632 -0.880 1.00 . A A . 153 ALA O 1 1
15 18167 1 1 55 ALA C C 10.274 -19.064 -0.969 1.00 . A A . 154 ALA C 1 1
15 18168 1 1 55 ALA CA C 10.603 -18.784 0.493 1.00 . A A . 154 ALA CA 1 1
15 18169 1 1 55 ALA CB C 9.341 -18.421 1.261 1.00 . A A . 154 ALA CB 1 1
15 18170 1 1 55 ALA H H 11.421 -16.976 1.228 1.00 . A A . 154 ALA H 1 1
15 18171 1 1 55 ALA HA H 11.019 -19.678 0.936 1.00 . A A . 154 ALA HA 1 1
15 18172 1 1 55 ALA HB1 H 9.553 -17.607 1.938 1.00 . A A . 154 ALA HB1 1 1
15 18173 1 1 55 ALA HB2 H 8.571 -18.119 0.566 1.00 . A A . 154 ALA HB2 1 1
15 18174 1 1 55 ALA HB3 H 9.002 -19.278 1.823 1.00 . A A . 154 ALA HB3 1 1
15 18175 1 1 55 ALA N N 11.592 -17.720 0.614 1.00 . A A . 154 ALA N 1 1
15 18176 1 1 55 ALA O O 10.440 -20.185 -1.450 1.00 . A A . 154 ALA O 1 1
15 18177 1 1 56 CYS C C 10.593 -18.804 -3.870 1.00 . A A . 155 CYS C 1 1
15 18178 1 1 56 CYS CA C 9.451 -18.173 -3.079 1.00 . A A . 155 CYS CA 1 1
15 18179 1 1 56 CYS CB C 9.100 -16.806 -3.672 1.00 . A A . 155 CYS CB 1 1
15 18180 1 1 56 CYS H H 9.694 -17.168 -1.232 1.00 . A A . 155 CYS H 1 1
15 18181 1 1 56 CYS HA H 8.586 -18.816 -3.144 1.00 . A A . 155 CYS HA 1 1
15 18182 1 1 56 CYS HB2 H 8.256 -16.396 -3.136 1.00 . A A . 155 CYS HB2 1 1
15 18183 1 1 56 CYS HB3 H 9.947 -16.146 -3.560 1.00 . A A . 155 CYS HB3 1 1
15 18184 1 1 56 CYS N N 9.805 -18.038 -1.672 1.00 . A A . 155 CYS N 1 1
15 18185 1 1 56 CYS O O 10.373 -19.675 -4.712 1.00 . A A . 155 CYS O 1 1
15 18186 1 1 56 CYS SG S 8.661 -16.853 -5.439 1.00 . A A . 155 CYS SG 1 1
15 18187 1 1 57 LEU C C 13.073 -20.396 -4.143 1.00 . A A . 156 LEU C 1 1
15 18188 1 1 57 LEU CA C 12.992 -18.879 -4.277 1.00 . A A . 156 LEU CA 1 1
15 18189 1 1 57 LEU CB C 14.260 -18.237 -3.711 1.00 . A A . 156 LEU CB 1 1
15 18190 1 1 57 LEU CD1 C 15.622 -16.194 -3.204 1.00 . A A . 156 LEU CD1 1 1
15 18191 1 1 57 LEU CD2 C 13.792 -16.083 -4.906 1.00 . A A . 156 LEU CD2 1 1
15 18192 1 1 57 LEU CG C 14.247 -16.712 -3.597 1.00 . A A . 156 LEU CG 1 1
15 18193 1 1 57 LEU H H 11.926 -17.663 -2.912 1.00 . A A . 156 LEU H 1 1
15 18194 1 1 57 LEU HA H 12.906 -18.626 -5.323 1.00 . A A . 156 LEU HA 1 1
15 18195 1 1 57 LEU HB2 H 14.422 -18.641 -2.724 1.00 . A A . 156 LEU HB2 1 1
15 18196 1 1 57 LEU HB3 H 15.085 -18.515 -4.352 1.00 . A A . 156 LEU HB3 1 1
15 18197 1 1 57 LEU HD11 H 15.515 -15.272 -2.653 1.00 . A A . 156 LEU HD11 1 1
15 18198 1 1 57 LEU HD12 H 16.119 -16.927 -2.585 1.00 . A A . 156 LEU HD12 1 1
15 18199 1 1 57 LEU HD13 H 16.207 -16.017 -4.093 1.00 . A A . 156 LEU HD13 1 1
15 18200 1 1 57 LEU HD21 H 12.749 -16.308 -5.070 1.00 . A A . 156 LEU HD21 1 1
15 18201 1 1 57 LEU HD22 H 13.927 -15.013 -4.857 1.00 . A A . 156 LEU HD22 1 1
15 18202 1 1 57 LEU HD23 H 14.379 -16.483 -5.720 1.00 . A A . 156 LEU HD23 1 1
15 18203 1 1 57 LEU HG H 13.548 -16.421 -2.825 1.00 . A A . 156 LEU HG 1 1
15 18204 1 1 57 LEU N N 11.814 -18.358 -3.593 1.00 . A A . 156 LEU N 1 1
15 18205 1 1 57 LEU O O 13.516 -21.087 -5.061 1.00 . A A . 156 LEU O 1 1
15 18206 1 1 58 ILE C C 11.699 -23.078 -3.669 1.00 . A A . 157 ILE C 1 1
15 18207 1 1 58 ILE CA C 12.662 -22.343 -2.744 1.00 . A A . 157 ILE CA 1 1
15 18208 1 1 58 ILE CB C 12.297 -22.664 -1.282 1.00 . A A . 157 ILE CB 1 1
15 18209 1 1 58 ILE CD1 C 12.949 -22.088 1.110 1.00 . A A . 157 ILE CD1 1 1
15 18210 1 1 58 ILE CG1 C 12.946 -21.650 -0.337 1.00 . A A . 157 ILE CG1 1 1
15 18211 1 1 58 ILE CG2 C 12.729 -24.078 -0.926 1.00 . A A . 157 ILE CG2 1 1
15 18212 1 1 58 ILE H H 12.300 -20.306 -2.302 1.00 . A A . 157 ILE H 1 1
15 18213 1 1 58 ILE HA H 13.665 -22.699 -2.930 1.00 . A A . 157 ILE HA 1 1
15 18214 1 1 58 ILE HB H 11.225 -22.604 -1.181 1.00 . A A . 157 ILE HB 1 1
15 18215 1 1 58 ILE HD11 H 11.985 -22.506 1.362 1.00 . A A . 157 ILE HD11 1 1
15 18216 1 1 58 ILE HD12 H 13.715 -22.835 1.258 1.00 . A A . 157 ILE HD12 1 1
15 18217 1 1 58 ILE HD13 H 13.149 -21.237 1.744 1.00 . A A . 157 ILE HD13 1 1
15 18218 1 1 58 ILE HG12 H 13.970 -21.491 -0.638 1.00 . A A . 157 ILE HG12 1 1
15 18219 1 1 58 ILE HG13 H 12.408 -20.715 -0.401 1.00 . A A . 157 ILE HG13 1 1
15 18220 1 1 58 ILE HG21 H 12.210 -24.400 -0.036 1.00 . A A . 157 ILE HG21 1 1
15 18221 1 1 58 ILE HG22 H 12.490 -24.744 -1.743 1.00 . A A . 157 ILE HG22 1 1
15 18222 1 1 58 ILE HG23 H 13.794 -24.096 -0.748 1.00 . A A . 157 ILE HG23 1 1
15 18223 1 1 58 ILE N N 12.641 -20.908 -2.995 1.00 . A A . 157 ILE N 1 1
15 18224 1 1 58 ILE O O 12.064 -24.066 -4.305 1.00 . A A . 157 ILE O 1 1
15 18225 1 1 59 ALA C C 9.878 -23.176 -6.056 1.00 . A A . 158 ALA C 1 1
15 18226 1 1 59 ALA CA C 9.450 -23.194 -4.592 1.00 . A A . 158 ALA CA 1 1
15 18227 1 1 59 ALA CB C 8.120 -22.476 -4.420 1.00 . A A . 158 ALA CB 1 1
15 18228 1 1 59 ALA H H 10.234 -21.797 -3.210 1.00 . A A . 158 ALA H 1 1
15 18229 1 1 59 ALA HA H 9.321 -24.220 -4.278 1.00 . A A . 158 ALA HA 1 1
15 18230 1 1 59 ALA HB1 H 7.578 -22.914 -3.595 1.00 . A A . 158 ALA HB1 1 1
15 18231 1 1 59 ALA HB2 H 8.298 -21.430 -4.219 1.00 . A A . 158 ALA HB2 1 1
15 18232 1 1 59 ALA HB3 H 7.538 -22.574 -5.325 1.00 . A A . 158 ALA HB3 1 1
15 18233 1 1 59 ALA N N 10.466 -22.587 -3.741 1.00 . A A . 158 ALA N 1 1
15 18234 1 1 59 ALA O O 9.615 -24.120 -6.801 1.00 . A A . 158 ALA O 1 1
15 18235 1 1 60 SER C C 12.239 -22.807 -8.086 1.00 . A A . 159 SER C 1 1
15 18236 1 1 60 SER CA C 10.999 -21.954 -7.838 1.00 . A A . 159 SER CA 1 1
15 18237 1 1 60 SER CB C 11.304 -20.487 -8.147 1.00 . A A . 159 SER CB 1 1
15 18238 1 1 60 SER H H 10.718 -21.377 -5.820 1.00 . A A . 159 SER H 1 1
15 18239 1 1 60 SER HA H 10.207 -22.293 -8.489 1.00 . A A . 159 SER HA 1 1
15 18240 1 1 60 SER HB2 H 12.301 -20.251 -7.809 1.00 . A A . 159 SER HB2 1 1
15 18241 1 1 60 SER HB3 H 11.236 -20.325 -9.213 1.00 . A A . 159 SER HB3 1 1
15 18242 1 1 60 SER HG H 10.687 -19.455 -6.600 1.00 . A A . 159 SER HG 1 1
15 18243 1 1 60 SER N N 10.538 -22.096 -6.461 1.00 . A A . 159 SER N 1 1
15 18244 1 1 60 SER O O 12.206 -23.756 -8.868 1.00 . A A . 159 SER O 1 1
15 18245 1 1 60 SER OG O 10.385 -19.627 -7.495 1.00 . A A . 159 SER OG 1 1
15 18246 1 1 61 ALA C C 14.365 -24.692 -7.384 1.00 . A A . 160 ALA C 1 1
15 18247 1 1 61 ALA CA C 14.583 -23.193 -7.560 1.00 . A A . 160 ALA CA 1 1
15 18248 1 1 61 ALA CB C 15.612 -22.686 -6.560 1.00 . A A . 160 ALA CB 1 1
15 18249 1 1 61 ALA H H 13.296 -21.693 -6.806 1.00 . A A . 160 ALA H 1 1
15 18250 1 1 61 ALA HA H 14.964 -23.010 -8.555 1.00 . A A . 160 ALA HA 1 1
15 18251 1 1 61 ALA HB1 H 15.892 -21.674 -6.813 1.00 . A A . 160 ALA HB1 1 1
15 18252 1 1 61 ALA HB2 H 15.188 -22.705 -5.567 1.00 . A A . 160 ALA HB2 1 1
15 18253 1 1 61 ALA HB3 H 16.486 -23.320 -6.590 1.00 . A A . 160 ALA HB3 1 1
15 18254 1 1 61 ALA N N 13.332 -22.460 -7.415 1.00 . A A . 160 ALA N 1 1
15 18255 1 1 61 ALA O O 14.666 -25.483 -8.277 1.00 . A A . 160 ALA O 1 1
15 18256 1 1 62 GLY C C 12.278 -26.706 -5.227 1.00 . A A . 161 GLY C 1 1
15 18257 1 1 62 GLY CA C 13.590 -26.480 -5.952 1.00 . A A . 161 GLY CA 1 1
15 18258 1 1 62 GLY H H 13.619 -24.401 -5.549 1.00 . A A . 161 GLY H 1 1
15 18259 1 1 62 GLY HA2 H 13.570 -27.019 -6.887 1.00 . A A . 161 GLY HA2 1 1
15 18260 1 1 62 GLY HA3 H 14.395 -26.865 -5.343 1.00 . A A . 161 GLY HA3 1 1
15 18261 1 1 62 GLY N N 13.839 -25.076 -6.224 1.00 . A A . 161 GLY N 1 1
15 18262 1 1 62 GLY O O 12.234 -26.715 -3.996 1.00 . A A . 161 GLY O 1 1
15 18263 1 1 63 TYR C C 9.914 -28.265 -4.417 1.00 . A A . 162 TYR C 1 1
15 18264 1 1 63 TYR CA C 9.886 -27.109 -5.413 1.00 . A A . 162 TYR CA 1 1
15 18265 1 1 63 TYR CB C 8.865 -27.397 -6.516 1.00 . A A . 162 TYR CB 1 1
15 18266 1 1 63 TYR CD1 C 9.502 -27.994 -8.885 1.00 . A A . 162 TYR CD1 1 1
15 18267 1 1 63 TYR CD2 C 9.682 -29.683 -7.212 1.00 . A A . 162 TYR CD2 1 1
15 18268 1 1 63 TYR CE1 C 9.952 -28.886 -9.840 1.00 . A A . 162 TYR CE1 1 1
15 18269 1 1 63 TYR CE2 C 10.134 -30.580 -8.160 1.00 . A A . 162 TYR CE2 1 1
15 18270 1 1 63 TYR CG C 9.359 -28.376 -7.557 1.00 . A A . 162 TYR CG 1 1
15 18271 1 1 63 TYR CZ C 10.267 -30.177 -9.473 1.00 . A A . 162 TYR CZ 1 1
15 18272 1 1 63 TYR H H 11.304 -26.869 -6.965 1.00 . A A . 162 TYR H 1 1
15 18273 1 1 63 TYR HA H 9.595 -26.208 -4.893 1.00 . A A . 162 TYR HA 1 1
15 18274 1 1 63 TYR HB2 H 7.972 -27.808 -6.072 1.00 . A A . 162 TYR HB2 1 1
15 18275 1 1 63 TYR HB3 H 8.620 -26.473 -7.019 1.00 . A A . 162 TYR HB3 1 1
15 18276 1 1 63 TYR HD1 H 9.254 -26.982 -9.170 1.00 . A A . 162 TYR HD1 1 1
15 18277 1 1 63 TYR HD2 H 9.576 -29.995 -6.184 1.00 . A A . 162 TYR HD2 1 1
15 18278 1 1 63 TYR HE1 H 10.056 -28.570 -10.868 1.00 . A A . 162 TYR HE1 1 1
15 18279 1 1 63 TYR HE2 H 10.380 -31.592 -7.873 1.00 . A A . 162 TYR HE2 1 1
15 18280 1 1 63 TYR HH H 10.063 -31.146 -11.121 1.00 . A A . 162 TYR HH 1 1
15 18281 1 1 63 TYR N N 11.206 -26.887 -5.990 1.00 . A A . 162 TYR N 1 1
15 18282 1 1 63 TYR O O 10.813 -29.105 -4.451 1.00 . A A . 162 TYR O 1 1
15 18283 1 1 63 TYR OH O 10.715 -31.069 -10.420 1.00 . A A . 162 TYR OH 1 1
15 18284 1 1 64 GLN C C 8.718 -30.724 -3.183 1.00 . A A . 163 GLN C 1 1
15 18285 1 1 64 GLN CA C 8.834 -29.352 -2.527 1.00 . A A . 163 GLN CA 1 1
15 18286 1 1 64 GLN CB C 7.634 -29.109 -1.610 1.00 . A A . 163 GLN CB 1 1
15 18287 1 1 64 GLN CD C 6.715 -29.695 0.670 1.00 . A A . 163 GLN CD 1 1
15 18288 1 1 64 GLN CG C 7.437 -30.196 -0.565 1.00 . A A . 163 GLN CG 1 1
15 18289 1 1 64 GLN H H 8.236 -27.602 -3.556 1.00 . A A . 163 GLN H 1 1
15 18290 1 1 64 GLN HA H 9.737 -29.324 -1.937 1.00 . A A . 163 GLN HA 1 1
15 18291 1 1 64 GLN HB2 H 7.771 -28.169 -1.098 1.00 . A A . 163 GLN HB2 1 1
15 18292 1 1 64 GLN HB3 H 6.740 -29.055 -2.213 1.00 . A A . 163 GLN HB3 1 1
15 18293 1 1 64 GLN HE21 H 5.517 -31.281 0.644 1.00 . A A . 163 GLN HE21 1 1
15 18294 1 1 64 GLN HE22 H 5.241 -30.152 1.922 1.00 . A A . 163 GLN HE22 1 1
15 18295 1 1 64 GLN HG2 H 6.857 -30.996 -1.001 1.00 . A A . 163 GLN HG2 1 1
15 18296 1 1 64 GLN HG3 H 8.405 -30.574 -0.271 1.00 . A A . 163 GLN HG3 1 1
15 18297 1 1 64 GLN N N 8.923 -28.300 -3.532 1.00 . A A . 163 GLN N 1 1
15 18298 1 1 64 GLN NE2 N 5.724 -30.452 1.125 1.00 . A A . 163 GLN NE2 1 1
15 18299 1 1 64 GLN O O 9.456 -31.649 -2.844 1.00 . A A . 163 GLN O 1 1
15 18300 1 1 64 GLN OE1 O 7.046 -28.639 1.210 1.00 . A A . 163 GLN OE1 1 1
15 18301 1 1 65 SER C C 7.181 -31.861 -6.279 1.00 . A A . 164 SER C 1 1
15 18302 1 1 65 SER CA C 7.573 -32.108 -4.825 1.00 . A A . 164 SER CA 1 1
15 18303 1 1 65 SER CB C 6.487 -32.927 -4.124 1.00 . A A . 164 SER CB 1 1
15 18304 1 1 65 SER H H 7.231 -30.073 -4.350 1.00 . A A . 164 SER H 1 1
15 18305 1 1 65 SER HA H 8.500 -32.662 -4.804 1.00 . A A . 164 SER HA 1 1
15 18306 1 1 65 SER HB2 H 6.020 -33.587 -4.839 1.00 . A A . 164 SER HB2 1 1
15 18307 1 1 65 SER HB3 H 6.935 -33.512 -3.334 1.00 . A A . 164 SER HB3 1 1
15 18308 1 1 65 SER HG H 4.882 -31.811 -4.249 1.00 . A A . 164 SER HG 1 1
15 18309 1 1 65 SER N N 7.788 -30.848 -4.124 1.00 . A A . 164 SER N 1 1
15 18310 1 1 65 SER O O 7.034 -30.717 -6.708 1.00 . A A . 164 SER O 1 1
15 18311 1 1 65 SER OG O 5.495 -32.085 -3.563 1.00 . A A . 164 SER OG 1 1
15 18312 1 1 66 PHE C C 5.414 -31.952 -8.614 1.00 . A A . 165 PHE C 1 1
15 18313 1 1 66 PHE CA C 6.638 -32.846 -8.437 1.00 . A A . 165 PHE CA 1 1
15 18314 1 1 66 PHE CB C 6.355 -34.236 -9.009 1.00 . A A . 165 PHE CB 1 1
15 18315 1 1 66 PHE CD1 C 8.187 -34.767 -10.639 1.00 . A A . 165 PHE CD1 1 1
15 18316 1 1 66 PHE CD2 C 8.167 -35.909 -8.546 1.00 . A A . 165 PHE CD2 1 1
15 18317 1 1 66 PHE CE1 C 9.328 -35.454 -11.007 1.00 . A A . 165 PHE CE1 1 1
15 18318 1 1 66 PHE CE2 C 9.308 -36.599 -8.909 1.00 . A A . 165 PHE CE2 1 1
15 18319 1 1 66 PHE CG C 7.594 -34.985 -9.406 1.00 . A A . 165 PHE CG 1 1
15 18320 1 1 66 PHE CZ C 9.889 -36.372 -10.141 1.00 . A A . 165 PHE CZ 1 1
15 18321 1 1 66 PHE H H 7.144 -33.829 -6.632 1.00 . A A . 165 PHE H 1 1
15 18322 1 1 66 PHE HA H 7.468 -32.409 -8.971 1.00 . A A . 165 PHE HA 1 1
15 18323 1 1 66 PHE HB2 H 5.836 -34.824 -8.267 1.00 . A A . 165 PHE HB2 1 1
15 18324 1 1 66 PHE HB3 H 5.731 -34.137 -9.885 1.00 . A A . 165 PHE HB3 1 1
15 18325 1 1 66 PHE HD1 H 7.749 -34.049 -11.318 1.00 . A A . 165 PHE HD1 1 1
15 18326 1 1 66 PHE HD2 H 7.713 -36.088 -7.582 1.00 . A A . 165 PHE HD2 1 1
15 18327 1 1 66 PHE HE1 H 9.780 -35.275 -11.972 1.00 . A A . 165 PHE HE1 1 1
15 18328 1 1 66 PHE HE2 H 9.744 -37.317 -8.230 1.00 . A A . 165 PHE HE2 1 1
15 18329 1 1 66 PHE HZ H 10.781 -36.910 -10.427 1.00 . A A . 165 PHE HZ 1 1
15 18330 1 1 66 PHE N N 7.013 -32.943 -7.031 1.00 . A A . 165 PHE N 1 1
15 18331 1 1 66 PHE O O 4.666 -31.709 -7.666 1.00 . A A . 165 PHE O 1 1
15 18332 1 1 67 CYS C C 3.624 -30.785 -11.578 1.00 . A A . 166 CYS C 1 1
15 18333 1 1 67 CYS CA C 4.085 -30.595 -10.136 1.00 . A A . 166 CYS CA 1 1
15 18334 1 1 67 CYS CB C 4.461 -29.131 -9.898 1.00 . A A . 166 CYS CB 1 1
15 18335 1 1 67 CYS H H 5.848 -31.692 -10.549 1.00 . A A . 166 CYS H 1 1
15 18336 1 1 67 CYS HA H 3.276 -30.862 -9.474 1.00 . A A . 166 CYS HA 1 1
15 18337 1 1 67 CYS HB2 H 4.635 -28.979 -8.843 1.00 . A A . 166 CYS HB2 1 1
15 18338 1 1 67 CYS HB3 H 5.367 -28.906 -10.442 1.00 . A A . 166 CYS HB3 1 1
15 18339 1 1 67 CYS N N 5.217 -31.463 -9.834 1.00 . A A . 166 CYS N 1 1
15 18340 1 1 67 CYS O O 4.038 -30.051 -12.475 1.00 . A A . 166 CYS O 1 1
15 18341 1 1 67 CYS SG S 3.187 -27.941 -10.426 1.00 . A A . 166 CYS SG 1 1
15 18342 1 1 68 SER C C 0.856 -32.683 -13.048 1.00 . A A . 167 SER C 1 1
15 18343 1 1 68 SER CA C 2.249 -32.065 -13.126 1.00 . A A . 167 SER CA 1 1
15 18344 1 1 68 SER CB C 3.197 -33.009 -13.868 1.00 . A A . 167 SER CB 1 1
15 18345 1 1 68 SER H H 2.471 -32.326 -11.037 1.00 . A A . 167 SER H 1 1
15 18346 1 1 68 SER HA H 2.186 -31.133 -13.667 1.00 . A A . 167 SER HA 1 1
15 18347 1 1 68 SER HB2 H 4.218 -32.736 -13.648 1.00 . A A . 167 SER HB2 1 1
15 18348 1 1 68 SER HB3 H 3.018 -34.023 -13.543 1.00 . A A . 167 SER HB3 1 1
15 18349 1 1 68 SER HG H 3.556 -33.581 -15.707 1.00 . A A . 167 SER HG 1 1
15 18350 1 1 68 SER N N 2.764 -31.775 -11.793 1.00 . A A . 167 SER N 1 1
15 18351 1 1 68 SER O O 0.559 -33.498 -12.174 1.00 . A A . 167 SER O 1 1
15 18352 1 1 68 SER OG O 2.997 -32.935 -15.269 1.00 . A A . 167 SER OG 1 1
15 18353 1 1 69 PRO C C -1.460 -34.255 -14.463 1.00 . A A . 168 PRO C 1 1
15 18354 1 1 69 PRO CA C -1.395 -32.790 -14.043 1.00 . A A . 168 PRO CA 1 1
15 18355 1 1 69 PRO CB C -2.051 -31.901 -15.103 1.00 . A A . 168 PRO CB 1 1
15 18356 1 1 69 PRO CD C 0.267 -31.319 -15.056 1.00 . A A . 168 PRO CD 1 1
15 18357 1 1 69 PRO CG C -0.925 -31.443 -15.964 1.00 . A A . 168 PRO CG 1 1
15 18358 1 1 69 PRO HA H -1.905 -32.664 -13.099 1.00 . A A . 168 PRO HA 1 1
15 18359 1 1 69 PRO HB2 H -2.771 -32.479 -15.666 1.00 . A A . 168 PRO HB2 1 1
15 18360 1 1 69 PRO HB3 H -2.545 -31.069 -14.624 1.00 . A A . 168 PRO HB3 1 1
15 18361 1 1 69 PRO HD2 H 1.172 -31.584 -15.583 1.00 . A A . 168 PRO HD2 1 1
15 18362 1 1 69 PRO HD3 H 0.337 -30.317 -14.660 1.00 . A A . 168 PRO HD3 1 1
15 18363 1 1 69 PRO HG2 H -0.734 -32.173 -16.736 1.00 . A A . 168 PRO HG2 1 1
15 18364 1 1 69 PRO HG3 H -1.164 -30.485 -16.401 1.00 . A A . 168 PRO HG3 1 1
15 18365 1 1 69 PRO N N -0.019 -32.287 -13.984 1.00 . A A . 168 PRO N 1 1
15 18366 1 1 69 PRO O O -2.065 -34.593 -15.478 1.00 . A A . 168 PRO O 1 1
15 18367 1 1 70 GLY C C -0.714 -37.400 -12.737 1.00 . A A . 169 GLY C 1 1
15 18368 1 1 70 GLY CA C -0.830 -36.538 -13.979 1.00 . A A . 169 GLY CA 1 1
15 18369 1 1 70 GLY H H -0.364 -34.792 -12.875 1.00 . A A . 169 GLY H 1 1
15 18370 1 1 70 GLY HA2 H -1.748 -36.786 -14.491 1.00 . A A . 169 GLY HA2 1 1
15 18371 1 1 70 GLY HA3 H 0.004 -36.754 -14.631 1.00 . A A . 169 GLY HA3 1 1
15 18372 1 1 70 GLY N N -0.831 -35.120 -13.673 1.00 . A A . 169 GLY N 1 1
15 18373 1 1 70 GLY O O -0.395 -38.586 -12.822 1.00 . A A . 169 GLY O 1 1
15 18374 1 1 71 LYS C C -1.851 -36.922 -9.287 1.00 . A A . 170 LYS C 1 1
15 18375 1 1 71 LYS CA C -0.893 -37.521 -10.312 1.00 . A A . 170 LYS CA 1 1
15 18376 1 1 71 LYS CB C 0.538 -37.488 -9.770 1.00 . A A . 170 LYS CB 1 1
15 18377 1 1 71 LYS CD C 2.609 -38.861 -9.405 1.00 . A A . 170 LYS CD 1 1
15 18378 1 1 71 LYS CE C 3.519 -37.645 -9.313 1.00 . A A . 170 LYS CE 1 1
15 18379 1 1 71 LYS CG C 1.420 -38.598 -10.314 1.00 . A A . 170 LYS CG 1 1
15 18380 1 1 71 LYS H H -1.220 -35.853 -11.575 1.00 . A A . 170 LYS H 1 1
15 18381 1 1 71 LYS HA H -1.176 -38.546 -10.495 1.00 . A A . 170 LYS HA 1 1
15 18382 1 1 71 LYS HB2 H 0.986 -36.540 -10.029 1.00 . A A . 170 LYS HB2 1 1
15 18383 1 1 71 LYS HB3 H 0.504 -37.578 -8.694 1.00 . A A . 170 LYS HB3 1 1
15 18384 1 1 71 LYS HD2 H 2.250 -39.103 -8.416 1.00 . A A . 170 LYS HD2 1 1
15 18385 1 1 71 LYS HD3 H 3.175 -39.694 -9.799 1.00 . A A . 170 LYS HD3 1 1
15 18386 1 1 71 LYS HE2 H 3.847 -37.381 -10.306 1.00 . A A . 170 LYS HE2 1 1
15 18387 1 1 71 LYS HE3 H 2.959 -36.825 -8.888 1.00 . A A . 170 LYS HE3 1 1
15 18388 1 1 71 LYS HG2 H 0.836 -39.503 -10.394 1.00 . A A . 170 LYS HG2 1 1
15 18389 1 1 71 LYS HG3 H 1.781 -38.312 -11.291 1.00 . A A . 170 LYS HG3 1 1
15 18390 1 1 71 LYS HZ1 H 4.968 -38.916 -8.508 1.00 . A A . 170 LYS HZ1 1 1
15 18391 1 1 71 LYS HZ2 H 5.519 -37.342 -8.793 1.00 . A A . 170 LYS HZ2 1 1
15 18392 1 1 71 LYS HZ3 H 4.509 -37.659 -7.473 1.00 . A A . 170 LYS HZ3 1 1
15 18393 1 1 71 LYS N N -0.971 -36.802 -11.578 1.00 . A A . 170 LYS N 1 1
15 18394 1 1 71 LYS NZ N 4.712 -37.909 -8.462 1.00 . A A . 170 LYS NZ 1 1
15 18395 1 1 71 LYS O O -1.955 -35.701 -9.158 1.00 . A A . 170 LYS O 1 1
15 18396 1 1 72 LEU C C -2.830 -36.387 -6.558 1.00 . A A . 171 LEU C 1 1
15 18397 1 1 72 LEU CA C -3.495 -37.343 -7.542 1.00 . A A . 171 LEU CA 1 1
15 18398 1 1 72 LEU CB C -4.070 -38.546 -6.792 1.00 . A A . 171 LEU CB 1 1
15 18399 1 1 72 LEU CD1 C -6.485 -37.884 -6.688 1.00 . A A . 171 LEU CD1 1 1
15 18400 1 1 72 LEU CD2 C -5.550 -39.463 -4.988 1.00 . A A . 171 LEU CD2 1 1
15 18401 1 1 72 LEU CG C -5.257 -38.259 -5.873 1.00 . A A . 171 LEU CG 1 1
15 18402 1 1 72 LEU H H -2.421 -38.747 -8.706 1.00 . A A . 171 LEU H 1 1
15 18403 1 1 72 LEU HA H -4.298 -36.824 -8.043 1.00 . A A . 171 LEU HA 1 1
15 18404 1 1 72 LEU HB2 H -4.387 -39.272 -7.526 1.00 . A A . 171 LEU HB2 1 1
15 18405 1 1 72 LEU HB3 H -3.278 -38.969 -6.190 1.00 . A A . 171 LEU HB3 1 1
15 18406 1 1 72 LEU HD11 H -6.911 -36.972 -6.299 1.00 . A A . 171 LEU HD11 1 1
15 18407 1 1 72 LEU HD12 H -6.201 -37.737 -7.720 1.00 . A A . 171 LEU HD12 1 1
15 18408 1 1 72 LEU HD13 H -7.215 -38.678 -6.625 1.00 . A A . 171 LEU HD13 1 1
15 18409 1 1 72 LEU HD21 H -5.296 -40.369 -5.518 1.00 . A A . 171 LEU HD21 1 1
15 18410 1 1 72 LEU HD22 H -4.961 -39.396 -4.085 1.00 . A A . 171 LEU HD22 1 1
15 18411 1 1 72 LEU HD23 H -6.599 -39.476 -4.734 1.00 . A A . 171 LEU HD23 1 1
15 18412 1 1 72 LEU HG H -5.015 -37.423 -5.232 1.00 . A A . 171 LEU HG 1 1
15 18413 1 1 72 LEU N N -2.547 -37.787 -8.558 1.00 . A A . 171 LEU N 1 1
15 18414 1 1 72 LEU O O -3.468 -35.471 -6.041 1.00 . A A . 171 LEU O 1 1
15 18415 1 1 73 ASN C C -0.040 -34.668 -6.138 1.00 . A A . 172 ASN C 1 1
15 18416 1 1 73 ASN CA C -0.792 -35.761 -5.384 1.00 . A A . 172 ASN CA 1 1
15 18417 1 1 73 ASN CB C 0.193 -36.606 -4.573 1.00 . A A . 172 ASN CB 1 1
15 18418 1 1 73 ASN CG C 1.161 -37.371 -5.455 1.00 . A A . 172 ASN CG 1 1
15 18419 1 1 73 ASN H H -1.089 -37.352 -6.748 1.00 . A A . 172 ASN H 1 1
15 18420 1 1 73 ASN HA H -1.495 -35.298 -4.709 1.00 . A A . 172 ASN HA 1 1
15 18421 1 1 73 ASN HB2 H 0.764 -35.959 -3.923 1.00 . A A . 172 ASN HB2 1 1
15 18422 1 1 73 ASN HB3 H -0.358 -37.316 -3.975 1.00 . A A . 172 ASN HB3 1 1
15 18423 1 1 73 ASN HD21 H 2.708 -36.549 -4.514 1.00 . A A . 172 ASN HD21 1 1
15 18424 1 1 73 ASN HD22 H 3.102 -37.651 -5.784 1.00 . A A . 172 ASN HD22 1 1
15 18425 1 1 73 ASN N N -1.544 -36.605 -6.305 1.00 . A A . 172 ASN N 1 1
15 18426 1 1 73 ASN ND2 N 2.454 -37.170 -5.228 1.00 . A A . 172 ASN ND2 1 1
15 18427 1 1 73 ASN O O 1.109 -34.359 -5.822 1.00 . A A . 172 ASN O 1 1
15 18428 1 1 73 ASN OD1 O 0.751 -38.133 -6.331 1.00 . A A . 172 ASN OD1 1 1
15 18429 1 1 74 SER C C -0.050 -31.715 -7.161 1.00 . A A . 173 SER C 1 1
15 18430 1 1 74 SER CA C -0.092 -33.028 -7.936 1.00 . A A . 173 SER CA 1 1
15 18431 1 1 74 SER CB C -0.869 -32.839 -9.240 1.00 . A A . 173 SER CB 1 1
15 18432 1 1 74 SER H H -1.612 -34.375 -7.338 1.00 . A A . 173 SER H 1 1
15 18433 1 1 74 SER HA H 0.919 -33.327 -8.169 1.00 . A A . 173 SER HA 1 1
15 18434 1 1 74 SER HB2 H -0.876 -33.768 -9.790 1.00 . A A . 173 SER HB2 1 1
15 18435 1 1 74 SER HB3 H -1.884 -32.547 -9.013 1.00 . A A . 173 SER HB3 1 1
15 18436 1 1 74 SER HG H -0.923 -31.155 -10.240 1.00 . A A . 173 SER HG 1 1
15 18437 1 1 74 SER N N -0.698 -34.085 -7.135 1.00 . A A . 173 SER N 1 1
15 18438 1 1 74 SER O O -0.944 -30.878 -7.286 1.00 . A A . 173 SER O 1 1
15 18439 1 1 74 SER OG O -0.275 -31.836 -10.047 1.00 . A A . 173 SER OG 1 1
15 18440 1 1 75 VAL C C 1.909 -29.258 -6.341 1.00 . A A . 174 VAL C 1 1
15 18441 1 1 75 VAL CA C 1.156 -30.330 -5.562 1.00 . A A . 174 VAL CA 1 1
15 18442 1 1 75 VAL CB C 1.906 -30.618 -4.248 1.00 . A A . 174 VAL CB 1 1
15 18443 1 1 75 VAL CG1 C 2.074 -29.341 -3.439 1.00 . A A . 174 VAL CG1 1 1
15 18444 1 1 75 VAL CG2 C 1.175 -31.679 -3.439 1.00 . A A . 174 VAL CG2 1 1
15 18445 1 1 75 VAL H H 1.675 -32.245 -6.301 1.00 . A A . 174 VAL H 1 1
15 18446 1 1 75 VAL HA H 0.172 -29.959 -5.317 1.00 . A A . 174 VAL HA 1 1
15 18447 1 1 75 VAL HB H 2.888 -30.995 -4.493 1.00 . A A . 174 VAL HB 1 1
15 18448 1 1 75 VAL HG11 H 2.962 -28.821 -3.768 1.00 . A A . 174 VAL HG11 1 1
15 18449 1 1 75 VAL HG12 H 1.212 -28.707 -3.583 1.00 . A A . 174 VAL HG12 1 1
15 18450 1 1 75 VAL HG13 H 2.169 -29.588 -2.392 1.00 . A A . 174 VAL HG13 1 1
15 18451 1 1 75 VAL HG21 H 1.625 -32.644 -3.621 1.00 . A A . 174 VAL HG21 1 1
15 18452 1 1 75 VAL HG22 H 1.245 -31.442 -2.388 1.00 . A A . 174 VAL HG22 1 1
15 18453 1 1 75 VAL HG23 H 0.136 -31.704 -3.734 1.00 . A A . 174 VAL HG23 1 1
15 18454 1 1 75 VAL N N 0.995 -31.542 -6.358 1.00 . A A . 174 VAL N 1 1
15 18455 1 1 75 VAL O O 2.925 -29.536 -6.979 1.00 . A A . 174 VAL O 1 1
15 18456 1 1 76 CYS C C 1.897 -25.623 -6.175 1.00 . A A . 175 CYS C 1 1
15 18457 1 1 76 CYS CA C 2.031 -26.912 -6.981 1.00 . A A . 175 CYS CA 1 1
15 18458 1 1 76 CYS CB C 1.400 -26.731 -8.363 1.00 . A A . 175 CYS CB 1 1
15 18459 1 1 76 CYS H H 0.594 -27.869 -5.756 1.00 . A A . 175 CYS H 1 1
15 18460 1 1 76 CYS HA H 3.079 -27.140 -7.101 1.00 . A A . 175 CYS HA 1 1
15 18461 1 1 76 CYS HB2 H 0.353 -26.493 -8.243 1.00 . A A . 175 CYS HB2 1 1
15 18462 1 1 76 CYS HB3 H 1.893 -25.916 -8.871 1.00 . A A . 175 CYS HB3 1 1
15 18463 1 1 76 CYS N N 1.406 -28.029 -6.282 1.00 . A A . 175 CYS N 1 1
15 18464 1 1 76 CYS O O 1.011 -25.497 -5.330 1.00 . A A . 175 CYS O 1 1
15 18465 1 1 76 CYS SG S 1.513 -28.202 -9.431 1.00 . A A . 175 CYS SG 1 1
15 18466 1 1 77 ILE C C 3.307 -22.273 -6.629 1.00 . A A . 176 ILE C 1 1
15 18467 1 1 77 ILE CA C 2.763 -23.391 -5.746 1.00 . A A . 176 ILE CA 1 1
15 18468 1 1 77 ILE CB C 3.585 -23.447 -4.444 1.00 . A A . 176 ILE CB 1 1
15 18469 1 1 77 ILE CD1 C 3.781 -22.430 -2.119 1.00 . A A . 176 ILE CD1 1 1
15 18470 1 1 77 ILE CG1 C 3.141 -22.339 -3.487 1.00 . A A . 176 ILE CG1 1 1
15 18471 1 1 77 ILE CG2 C 5.070 -23.326 -4.750 1.00 . A A . 176 ILE CG2 1 1
15 18472 1 1 77 ILE H H 3.465 -24.830 -7.128 1.00 . A A . 176 ILE H 1 1
15 18473 1 1 77 ILE HA H 1.737 -23.167 -5.491 1.00 . A A . 176 ILE HA 1 1
15 18474 1 1 77 ILE HB H 3.415 -24.405 -3.978 1.00 . A A . 176 ILE HB 1 1
15 18475 1 1 77 ILE HD11 H 3.046 -22.201 -1.362 1.00 . A A . 176 ILE HD11 1 1
15 18476 1 1 77 ILE HD12 H 4.159 -23.429 -1.964 1.00 . A A . 176 ILE HD12 1 1
15 18477 1 1 77 ILE HD13 H 4.595 -21.723 -2.055 1.00 . A A . 176 ILE HD13 1 1
15 18478 1 1 77 ILE HG12 H 3.399 -21.381 -3.910 1.00 . A A . 176 ILE HG12 1 1
15 18479 1 1 77 ILE HG13 H 2.070 -22.394 -3.357 1.00 . A A . 176 ILE HG13 1 1
15 18480 1 1 77 ILE HG21 H 5.640 -23.788 -3.957 1.00 . A A . 176 ILE HG21 1 1
15 18481 1 1 77 ILE HG22 H 5.287 -23.822 -5.685 1.00 . A A . 176 ILE HG22 1 1
15 18482 1 1 77 ILE HG23 H 5.338 -22.283 -4.826 1.00 . A A . 176 ILE HG23 1 1
15 18483 1 1 77 ILE N N 2.783 -24.670 -6.444 1.00 . A A . 176 ILE N 1 1
15 18484 1 1 77 ILE O O 4.020 -22.527 -7.600 1.00 . A A . 176 ILE O 1 1
15 18485 1 1 78 SER C C 3.480 -18.636 -6.166 1.00 . A A . 177 SER C 1 1
15 18486 1 1 78 SER CA C 3.418 -19.878 -7.049 1.00 . A A . 177 SER CA 1 1
15 18487 1 1 78 SER CB C 2.486 -19.628 -8.237 1.00 . A A . 177 SER CB 1 1
15 18488 1 1 78 SER H H 2.394 -20.898 -5.501 1.00 . A A . 177 SER H 1 1
15 18489 1 1 78 SER HA H 4.410 -20.092 -7.419 1.00 . A A . 177 SER HA 1 1
15 18490 1 1 78 SER HB2 H 1.477 -19.891 -7.960 1.00 . A A . 177 SER HB2 1 1
15 18491 1 1 78 SER HB3 H 2.525 -18.583 -8.507 1.00 . A A . 177 SER HB3 1 1
15 18492 1 1 78 SER HG H 2.341 -21.205 -9.390 1.00 . A A . 177 SER HG 1 1
15 18493 1 1 78 SER N N 2.966 -21.035 -6.286 1.00 . A A . 177 SER N 1 1
15 18494 1 1 78 SER O O 3.023 -18.648 -5.023 1.00 . A A . 177 SER O 1 1
15 18495 1 1 78 SER OG O 2.870 -20.405 -9.358 1.00 . A A . 177 SER OG 1 1
15 18496 1 1 79 CYS C C 4.132 -15.115 -6.916 1.00 . A A . 178 CYS C 1 1
15 18497 1 1 79 CYS CA C 4.173 -16.310 -5.969 1.00 . A A . 178 CYS CA 1 1
15 18498 1 1 79 CYS CB C 5.474 -16.294 -5.165 1.00 . A A . 178 CYS CB 1 1
15 18499 1 1 79 CYS H H 4.395 -17.614 -7.622 1.00 . A A . 178 CYS H 1 1
15 18500 1 1 79 CYS HA H 3.338 -16.242 -5.287 1.00 . A A . 178 CYS HA 1 1
15 18501 1 1 79 CYS HB2 H 5.701 -15.276 -4.882 1.00 . A A . 178 CYS HB2 1 1
15 18502 1 1 79 CYS HB3 H 5.345 -16.889 -4.273 1.00 . A A . 178 CYS HB3 1 1
15 18503 1 1 79 CYS N N 4.049 -17.562 -6.705 1.00 . A A . 178 CYS N 1 1
15 18504 1 1 79 CYS O O 4.258 -15.268 -8.132 1.00 . A A . 178 CYS O 1 1
15 18505 1 1 79 CYS SG S 6.914 -16.950 -6.068 1.00 . A A . 178 CYS SG 1 1
15 18506 1 1 80 CYS C C 4.687 -11.582 -6.474 1.00 . A A . 179 CYS C 1 1
15 18507 1 1 80 CYS CA C 3.899 -12.703 -7.145 1.00 . A A . 179 CYS CA 1 1
15 18508 1 1 80 CYS CB C 2.445 -12.270 -7.347 1.00 . A A . 179 CYS CB 1 1
15 18509 1 1 80 CYS H H 3.862 -13.867 -5.377 1.00 . A A . 179 CYS H 1 1
15 18510 1 1 80 CYS HA H 4.340 -12.911 -8.107 1.00 . A A . 179 CYS HA 1 1
15 18511 1 1 80 CYS HB2 H 1.867 -12.560 -6.482 1.00 . A A . 179 CYS HB2 1 1
15 18512 1 1 80 CYS HB3 H 2.410 -11.195 -7.453 1.00 . A A . 179 CYS HB3 1 1
15 18513 1 1 80 CYS N N 3.956 -13.925 -6.352 1.00 . A A . 179 CYS N 1 1
15 18514 1 1 80 CYS O O 5.043 -11.676 -5.300 1.00 . A A . 179 CYS O 1 1
15 18515 1 1 80 CYS SG S 1.649 -13.000 -8.814 1.00 . A A . 179 CYS SG 1 1
15 18516 1 1 81 ASN C C 4.902 -8.091 -6.863 1.00 . A A . 180 ASN C 1 1
15 18517 1 1 81 ASN CA C 5.701 -9.382 -6.708 1.00 . A A . 180 ASN CA 1 1
15 18518 1 1 81 ASN CB C 7.044 -9.252 -7.429 1.00 . A A . 180 ASN CB 1 1
15 18519 1 1 81 ASN CG C 7.705 -10.597 -7.665 1.00 . A A . 180 ASN CG 1 1
15 18520 1 1 81 ASN H H 4.644 -10.504 -8.158 1.00 . A A . 180 ASN H 1 1
15 18521 1 1 81 ASN HA H 5.881 -9.556 -5.658 1.00 . A A . 180 ASN HA 1 1
15 18522 1 1 81 ASN HB2 H 6.888 -8.776 -8.386 1.00 . A A . 180 ASN HB2 1 1
15 18523 1 1 81 ASN HB3 H 7.709 -8.644 -6.833 1.00 . A A . 180 ASN HB3 1 1
15 18524 1 1 81 ASN HD21 H 8.320 -10.005 -9.462 1.00 . A A . 180 ASN HD21 1 1
15 18525 1 1 81 ASN HD22 H 8.759 -11.614 -9.009 1.00 . A A . 180 ASN HD22 1 1
15 18526 1 1 81 ASN N N 4.955 -10.521 -7.229 1.00 . A A . 180 ASN N 1 1
15 18527 1 1 81 ASN ND2 N 8.324 -10.754 -8.829 1.00 . A A . 180 ASN ND2 1 1
15 18528 1 1 81 ASN O O 5.427 -6.994 -6.669 1.00 . A A . 180 ASN O 1 1
15 18529 1 1 81 ASN OD1 O 7.660 -11.482 -6.811 1.00 . A A . 180 ASN OD1 1 1
15 18530 1 1 82 THR C C 1.610 -7.089 -6.387 1.00 . A A . 181 THR C 1 1
15 18531 1 1 82 THR CA C 2.754 -7.076 -7.394 1.00 . A A . 181 THR CA 1 1
15 18532 1 1 82 THR CB C 2.169 -7.033 -8.818 1.00 . A A . 181 THR CB 1 1
15 18533 1 1 82 THR CG2 C 3.182 -6.467 -9.802 1.00 . A A . 181 THR CG2 1 1
15 18534 1 1 82 THR H H 3.266 -9.130 -7.352 1.00 . A A . 181 THR H 1 1
15 18535 1 1 82 THR HA H 3.345 -6.184 -7.243 1.00 . A A . 181 THR HA 1 1
15 18536 1 1 82 THR HB H 1.298 -6.394 -8.814 1.00 . A A . 181 THR HB 1 1
15 18537 1 1 82 THR HG1 H 2.523 -8.780 -9.663 1.00 . A A . 181 THR HG1 1 1
15 18538 1 1 82 THR HG21 H 3.273 -5.401 -9.652 1.00 . A A . 181 THR HG21 1 1
15 18539 1 1 82 THR HG22 H 4.141 -6.936 -9.642 1.00 . A A . 181 THR HG22 1 1
15 18540 1 1 82 THR HG23 H 2.851 -6.660 -10.812 1.00 . A A . 181 THR HG23 1 1
15 18541 1 1 82 THR N N 3.627 -8.230 -7.212 1.00 . A A . 181 THR N 1 1
15 18542 1 1 82 THR O O 1.230 -8.132 -5.855 1.00 . A A . 181 THR O 1 1
15 18543 1 1 82 THR OG1 O 1.782 -8.349 -9.229 1.00 . A A . 181 THR OG1 1 1
15 18544 1 1 83 PRO C C -1.362 -6.359 -5.700 1.00 . A A . 182 PRO C 1 1
15 18545 1 1 83 PRO CA C -0.066 -5.751 -5.174 1.00 . A A . 182 PRO CA 1 1
15 18546 1 1 83 PRO CB C -0.207 -4.233 -5.032 1.00 . A A . 182 PRO CB 1 1
15 18547 1 1 83 PRO CD C 1.446 -4.618 -6.716 1.00 . A A . 182 PRO CD 1 1
15 18548 1 1 83 PRO CG C 0.345 -3.682 -6.301 1.00 . A A . 182 PRO CG 1 1
15 18549 1 1 83 PRO HA H 0.169 -6.183 -4.212 1.00 . A A . 182 PRO HA 1 1
15 18550 1 1 83 PRO HB2 H -1.249 -3.976 -4.908 1.00 . A A . 182 PRO HB2 1 1
15 18551 1 1 83 PRO HB3 H 0.358 -3.894 -4.176 1.00 . A A . 182 PRO HB3 1 1
15 18552 1 1 83 PRO HD2 H 1.494 -4.691 -7.792 1.00 . A A . 182 PRO HD2 1 1
15 18553 1 1 83 PRO HD3 H 2.393 -4.287 -6.316 1.00 . A A . 182 PRO HD3 1 1
15 18554 1 1 83 PRO HG2 H -0.427 -3.653 -7.055 1.00 . A A . 182 PRO HG2 1 1
15 18555 1 1 83 PRO HG3 H 0.740 -2.691 -6.129 1.00 . A A . 182 PRO HG3 1 1
15 18556 1 1 83 PRO N N 1.045 -5.902 -6.118 1.00 . A A . 182 PRO N 1 1
15 18557 1 1 83 PRO O O -1.776 -6.084 -6.827 1.00 . A A . 182 PRO O 1 1
15 18558 1 1 84 LEU C C -3.058 -8.690 -6.508 1.00 . A A . 183 LEU C 1 1
15 18559 1 1 84 LEU CA C -3.248 -7.833 -5.261 1.00 . A A . 183 LEU CA 1 1
15 18560 1 1 84 LEU CB C -4.333 -6.784 -5.509 1.00 . A A . 183 LEU CB 1 1
15 18561 1 1 84 LEU CD1 C -5.770 -4.894 -4.704 1.00 . A A . 183 LEU CD1 1 1
15 18562 1 1 84 LEU CD2 C -5.058 -6.686 -3.111 1.00 . A A . 183 LEU CD2 1 1
15 18563 1 1 84 LEU CG C -4.662 -5.867 -4.330 1.00 . A A . 183 LEU CG 1 1
15 18564 1 1 84 LEU H H -1.619 -7.366 -3.993 1.00 . A A . 183 LEU H 1 1
15 18565 1 1 84 LEU HA H -3.555 -8.470 -4.444 1.00 . A A . 183 LEU HA 1 1
15 18566 1 1 84 LEU HB2 H -4.011 -6.163 -6.331 1.00 . A A . 183 LEU HB2 1 1
15 18567 1 1 84 LEU HB3 H -5.239 -7.305 -5.787 1.00 . A A . 183 LEU HB3 1 1
15 18568 1 1 84 LEU HD11 H -6.045 -4.311 -3.837 1.00 . A A . 183 LEU HD11 1 1
15 18569 1 1 84 LEU HD12 H -5.422 -4.235 -5.486 1.00 . A A . 183 LEU HD12 1 1
15 18570 1 1 84 LEU HD13 H -6.630 -5.445 -5.054 1.00 . A A . 183 LEU HD13 1 1
15 18571 1 1 84 LEU HD21 H -6.009 -7.166 -3.293 1.00 . A A . 183 LEU HD21 1 1
15 18572 1 1 84 LEU HD22 H -4.306 -7.438 -2.923 1.00 . A A . 183 LEU HD22 1 1
15 18573 1 1 84 LEU HD23 H -5.141 -6.037 -2.252 1.00 . A A . 183 LEU HD23 1 1
15 18574 1 1 84 LEU HG H -3.784 -5.290 -4.076 1.00 . A A . 183 LEU HG 1 1
15 18575 1 1 84 LEU N N -1.998 -7.186 -4.878 1.00 . A A . 183 LEU N 1 1
15 18576 1 1 84 LEU O O -3.917 -8.720 -7.391 1.00 . A A . 183 LEU O 1 1
15 18577 1 1 85 CYS C C -2.340 -11.590 -7.585 1.00 . A A . 184 CYS C 1 1
15 18578 1 1 85 CYS CA C -1.626 -10.247 -7.712 1.00 . A A . 184 CYS CA 1 1
15 18579 1 1 85 CYS CB C -0.117 -10.468 -7.824 1.00 . A A . 184 CYS CB 1 1
15 18580 1 1 85 CYS H H -1.283 -9.323 -5.839 1.00 . A A . 184 CYS H 1 1
15 18581 1 1 85 CYS HA H -1.976 -9.751 -8.605 1.00 . A A . 184 CYS HA 1 1
15 18582 1 1 85 CYS HB2 H 0.381 -9.509 -7.822 1.00 . A A . 184 CYS HB2 1 1
15 18583 1 1 85 CYS HB3 H 0.219 -11.043 -6.974 1.00 . A A . 184 CYS HB3 1 1
15 18584 1 1 85 CYS N N -1.929 -9.388 -6.574 1.00 . A A . 184 CYS N 1 1
15 18585 1 1 85 CYS O O -2.437 -12.347 -8.550 1.00 . A A . 184 CYS O 1 1
15 18586 1 1 85 CYS SG S 0.396 -11.353 -9.331 1.00 . A A . 184 CYS SG 1 1
15 18587 1 1 86 ASN C C -5.027 -12.992 -6.450 1.00 . A A . 185 ASN C 1 1
15 18588 1 1 86 ASN CA C -3.541 -13.130 -6.132 1.00 . A A . 185 ASN CA 1 1
15 18589 1 1 86 ASN CB C -3.358 -13.555 -4.673 1.00 . A A . 185 ASN CB 1 1
15 18590 1 1 86 ASN CG C -2.046 -14.279 -4.443 1.00 . A A . 185 ASN CG 1 1
15 18591 1 1 86 ASN H H -2.727 -11.234 -5.655 1.00 . A A . 185 ASN H 1 1
15 18592 1 1 86 ASN HA H -3.116 -13.886 -6.774 1.00 . A A . 185 ASN HA 1 1
15 18593 1 1 86 ASN HB2 H -3.378 -12.677 -4.044 1.00 . A A . 185 ASN HB2 1 1
15 18594 1 1 86 ASN HB3 H -4.166 -14.213 -4.392 1.00 . A A . 185 ASN HB3 1 1
15 18595 1 1 86 ASN HD21 H -2.467 -14.478 -2.509 1.00 . A A . 185 ASN HD21 1 1
15 18596 1 1 86 ASN HD22 H -0.957 -15.143 -3.021 1.00 . A A . 185 ASN HD22 1 1
15 18597 1 1 86 ASN N N -2.837 -11.878 -6.386 1.00 . A A . 185 ASN N 1 1
15 18598 1 1 86 ASN ND2 N -1.798 -14.673 -3.199 1.00 . A A . 185 ASN ND2 1 1
15 18599 1 1 86 ASN O O -5.435 -12.082 -7.170 1.00 . A A . 185 ASN O 1 1
15 18600 1 1 86 ASN OD1 O -1.264 -14.481 -5.372 1.00 . A A . 185 ASN OD1 1 1
16 18601 1 1 1 MET C C 3.519 -1.828 -1.362 1.00 . A A . 100 MET C 1 1
16 18602 1 1 1 MET CA C 4.139 -0.870 -0.349 1.00 . A A . 100 MET CA 1 1
16 18603 1 1 1 MET CB C 4.901 0.238 -1.079 1.00 . A A . 100 MET CB 1 1
16 18604 1 1 1 MET CE C 6.967 2.665 -2.000 1.00 . A A . 100 MET CE 1 1
16 18605 1 1 1 MET CG C 5.325 1.383 -0.172 1.00 . A A . 100 MET CG 1 1
16 18606 1 1 1 MET H1 H 4.868 -1.524 1.527 1.00 . A A . 100 MET H1 1 1
16 18607 1 1 1 MET HA H 3.350 -0.425 0.238 1.00 . A A . 100 MET HA 1 1
16 18608 1 1 1 MET HB2 H 5.788 -0.185 -1.526 1.00 . A A . 100 MET HB2 1 1
16 18609 1 1 1 MET HB3 H 4.271 0.640 -1.858 1.00 . A A . 100 MET HB3 1 1
16 18610 1 1 1 MET HE1 H 7.002 3.351 -2.832 1.00 . A A . 100 MET HE1 1 1
16 18611 1 1 1 MET HE2 H 7.829 2.821 -1.368 1.00 . A A . 100 MET HE2 1 1
16 18612 1 1 1 MET HE3 H 6.972 1.650 -2.369 1.00 . A A . 100 MET HE3 1 1
16 18613 1 1 1 MET HG2 H 4.590 1.495 0.611 1.00 . A A . 100 MET HG2 1 1
16 18614 1 1 1 MET HG3 H 6.281 1.140 0.267 1.00 . A A . 100 MET HG3 1 1
16 18615 1 1 1 MET N N 5.028 -1.581 0.562 1.00 . A A . 100 MET N 1 1
16 18616 1 1 1 MET O O 3.377 -1.495 -2.539 1.00 . A A . 100 MET O 1 1
16 18617 1 1 1 MET SD S 5.473 2.949 -1.053 1.00 . A A . 100 MET SD 1 1
16 18618 1 1 2 ILE C C 1.466 -4.804 -1.024 1.00 . A A . 101 ILE C 1 1
16 18619 1 1 2 ILE CA C 2.547 -4.022 -1.762 1.00 . A A . 101 ILE CA 1 1
16 18620 1 1 2 ILE CB C 3.600 -5.008 -2.302 1.00 . A A . 101 ILE CB 1 1
16 18621 1 1 2 ILE CD1 C 3.883 -6.742 -4.143 1.00 . A A . 101 ILE CD1 1 1
16 18622 1 1 2 ILE CG1 C 2.933 -6.074 -3.173 1.00 . A A . 101 ILE CG1 1 1
16 18623 1 1 2 ILE CG2 C 4.359 -5.654 -1.152 1.00 . A A . 101 ILE CG2 1 1
16 18624 1 1 2 ILE H H 3.291 -3.223 0.051 1.00 . A A . 101 ILE H 1 1
16 18625 1 1 2 ILE HA H 2.097 -3.511 -2.601 1.00 . A A . 101 ILE HA 1 1
16 18626 1 1 2 ILE HB H 4.306 -4.453 -2.900 1.00 . A A . 101 ILE HB 1 1
16 18627 1 1 2 ILE HD11 H 4.565 -7.378 -3.598 1.00 . A A . 101 ILE HD11 1 1
16 18628 1 1 2 ILE HD12 H 3.319 -7.338 -4.845 1.00 . A A . 101 ILE HD12 1 1
16 18629 1 1 2 ILE HD13 H 4.442 -5.988 -4.677 1.00 . A A . 101 ILE HD13 1 1
16 18630 1 1 2 ILE HG12 H 2.515 -6.839 -2.539 1.00 . A A . 101 ILE HG12 1 1
16 18631 1 1 2 ILE HG13 H 2.141 -5.614 -3.747 1.00 . A A . 101 ILE HG13 1 1
16 18632 1 1 2 ILE HG21 H 4.662 -4.894 -0.448 1.00 . A A . 101 ILE HG21 1 1
16 18633 1 1 2 ILE HG22 H 3.719 -6.370 -0.656 1.00 . A A . 101 ILE HG22 1 1
16 18634 1 1 2 ILE HG23 H 5.233 -6.159 -1.536 1.00 . A A . 101 ILE HG23 1 1
16 18635 1 1 2 ILE N N 3.152 -3.017 -0.896 1.00 . A A . 101 ILE N 1 1
16 18636 1 1 2 ILE O O 1.688 -5.294 0.083 1.00 . A A . 101 ILE O 1 1
16 18637 1 1 3 GLN C C -0.866 -7.081 -1.552 1.00 . A A . 102 GLN C 1 1
16 18638 1 1 3 GLN CA C -0.818 -5.642 -1.048 1.00 . A A . 102 GLN CA 1 1
16 18639 1 1 3 GLN CB C -2.139 -4.936 -1.360 1.00 . A A . 102 GLN CB 1 1
16 18640 1 1 3 GLN CD C -3.325 -2.729 -1.686 1.00 . A A . 102 GLN CD 1 1
16 18641 1 1 3 GLN CG C -1.990 -3.440 -1.584 1.00 . A A . 102 GLN CG 1 1
16 18642 1 1 3 GLN H H 0.182 -4.506 -2.527 1.00 . A A . 102 GLN H 1 1
16 18643 1 1 3 GLN HA H -0.671 -5.653 0.022 1.00 . A A . 102 GLN HA 1 1
16 18644 1 1 3 GLN HB2 H -2.564 -5.371 -2.252 1.00 . A A . 102 GLN HB2 1 1
16 18645 1 1 3 GLN HB3 H -2.819 -5.088 -0.535 1.00 . A A . 102 GLN HB3 1 1
16 18646 1 1 3 GLN HE21 H -2.469 -1.203 -2.630 1.00 . A A . 102 GLN HE21 1 1
16 18647 1 1 3 GLN HE22 H -4.171 -1.065 -2.370 1.00 . A A . 102 GLN HE22 1 1
16 18648 1 1 3 GLN HG2 H -1.438 -3.018 -0.757 1.00 . A A . 102 GLN HG2 1 1
16 18649 1 1 3 GLN HG3 H -1.441 -3.279 -2.500 1.00 . A A . 102 GLN HG3 1 1
16 18650 1 1 3 GLN N N 0.297 -4.918 -1.646 1.00 . A A . 102 GLN N 1 1
16 18651 1 1 3 GLN NE2 N -3.322 -1.546 -2.289 1.00 . A A . 102 GLN NE2 1 1
16 18652 1 1 3 GLN O O -0.321 -7.398 -2.609 1.00 . A A . 102 GLN O 1 1
16 18653 1 1 3 GLN OE1 O -4.349 -3.238 -1.229 1.00 . A A . 102 GLN OE1 1 1
16 18654 1 1 4 CYS C C -2.937 -9.950 -0.614 1.00 . A A . 103 CYS C 1 1
16 18655 1 1 4 CYS CA C -1.641 -9.354 -1.155 1.00 . A A . 103 CYS CA 1 1
16 18656 1 1 4 CYS CB C -0.443 -10.145 -0.625 1.00 . A A . 103 CYS CB 1 1
16 18657 1 1 4 CYS H H -1.935 -7.636 0.045 1.00 . A A . 103 CYS H 1 1
16 18658 1 1 4 CYS HA H -1.653 -9.416 -2.233 1.00 . A A . 103 CYS HA 1 1
16 18659 1 1 4 CYS HB2 H -0.202 -9.795 0.368 1.00 . A A . 103 CYS HB2 1 1
16 18660 1 1 4 CYS HB3 H -0.704 -11.192 -0.579 1.00 . A A . 103 CYS HB3 1 1
16 18661 1 1 4 CYS N N -1.521 -7.949 -0.788 1.00 . A A . 103 CYS N 1 1
16 18662 1 1 4 CYS O O -3.422 -9.551 0.445 1.00 . A A . 103 CYS O 1 1
16 18663 1 1 4 CYS SG S 1.059 -9.992 -1.645 1.00 . A A . 103 CYS SG 1 1
16 18664 1 1 5 TYR C C -4.450 -12.821 -0.138 1.00 . A A . 104 TYR C 1 1
16 18665 1 1 5 TYR CA C -4.734 -11.557 -0.944 1.00 . A A . 104 TYR CA 1 1
16 18666 1 1 5 TYR CB C -5.578 -11.902 -2.173 1.00 . A A . 104 TYR CB 1 1
16 18667 1 1 5 TYR CD1 C -7.433 -13.149 -1.000 1.00 . A A . 104 TYR CD1 1 1
16 18668 1 1 5 TYR CD2 C -8.025 -11.330 -2.422 1.00 . A A . 104 TYR CD2 1 1
16 18669 1 1 5 TYR CE1 C -8.767 -13.363 -0.711 1.00 . A A . 104 TYR CE1 1 1
16 18670 1 1 5 TYR CE2 C -9.361 -11.536 -2.138 1.00 . A A . 104 TYR CE2 1 1
16 18671 1 1 5 TYR CG C -7.039 -12.131 -1.859 1.00 . A A . 104 TYR CG 1 1
16 18672 1 1 5 TYR CZ C -9.727 -12.554 -1.282 1.00 . A A . 104 TYR CZ 1 1
16 18673 1 1 5 TYR H H -3.060 -11.183 -2.183 1.00 . A A . 104 TYR H 1 1
16 18674 1 1 5 TYR HA H -5.284 -10.865 -0.325 1.00 . A A . 104 TYR HA 1 1
16 18675 1 1 5 TYR HB2 H -5.515 -11.091 -2.883 1.00 . A A . 104 TYR HB2 1 1
16 18676 1 1 5 TYR HB3 H -5.190 -12.802 -2.627 1.00 . A A . 104 TYR HB3 1 1
16 18677 1 1 5 TYR HD1 H -6.679 -13.782 -0.555 1.00 . A A . 104 TYR HD1 1 1
16 18678 1 1 5 TYR HD2 H -7.734 -10.534 -3.092 1.00 . A A . 104 TYR HD2 1 1
16 18679 1 1 5 TYR HE1 H -9.055 -14.160 -0.041 1.00 . A A . 104 TYR HE1 1 1
16 18680 1 1 5 TYR HE2 H -10.113 -10.902 -2.585 1.00 . A A . 104 TYR HE2 1 1
16 18681 1 1 5 TYR HH H -11.343 -12.137 -0.327 1.00 . A A . 104 TYR HH 1 1
16 18682 1 1 5 TYR N N -3.493 -10.908 -1.349 1.00 . A A . 104 TYR N 1 1
16 18683 1 1 5 TYR O O -3.855 -13.772 -0.645 1.00 . A A . 104 TYR O 1 1
16 18684 1 1 5 TYR OH O -11.057 -12.763 -0.997 1.00 . A A . 104 TYR OH 1 1
16 18685 1 1 6 GLN C C -5.990 -14.680 2.284 1.00 . A A . 105 GLN C 1 1
16 18686 1 1 6 GLN CA C -4.672 -13.968 1.996 1.00 . A A . 105 GLN CA 1 1
16 18687 1 1 6 GLN CB C -4.022 -13.523 3.307 1.00 . A A . 105 GLN CB 1 1
16 18688 1 1 6 GLN CD C -3.935 -14.175 5.747 1.00 . A A . 105 GLN CD 1 1
16 18689 1 1 6 GLN CG C -3.841 -14.651 4.310 1.00 . A A . 105 GLN CG 1 1
16 18690 1 1 6 GLN H H -5.347 -12.034 1.465 1.00 . A A . 105 GLN H 1 1
16 18691 1 1 6 GLN HA H -4.010 -14.655 1.492 1.00 . A A . 105 GLN HA 1 1
16 18692 1 1 6 GLN HB2 H -3.052 -13.104 3.090 1.00 . A A . 105 GLN HB2 1 1
16 18693 1 1 6 GLN HB3 H -4.641 -12.763 3.761 1.00 . A A . 105 GLN HB3 1 1
16 18694 1 1 6 GLN HE21 H -2.684 -12.679 5.359 1.00 . A A . 105 GLN HE21 1 1
16 18695 1 1 6 GLN HE22 H -3.265 -12.770 6.983 1.00 . A A . 105 GLN HE22 1 1
16 18696 1 1 6 GLN HG2 H -4.609 -15.392 4.142 1.00 . A A . 105 GLN HG2 1 1
16 18697 1 1 6 GLN HG3 H -2.870 -15.099 4.157 1.00 . A A . 105 GLN HG3 1 1
16 18698 1 1 6 GLN N N -4.880 -12.822 1.119 1.00 . A A . 105 GLN N 1 1
16 18699 1 1 6 GLN NE2 N -3.223 -13.100 6.062 1.00 . A A . 105 GLN NE2 1 1
16 18700 1 1 6 GLN O O -6.943 -14.071 2.773 1.00 . A A . 105 GLN O 1 1
16 18701 1 1 6 GLN OE1 O -4.641 -14.767 6.564 1.00 . A A . 105 GLN OE1 1 1
16 18702 1 1 7 CYS C C -6.883 -18.224 2.482 1.00 . A A . 106 CYS C 1 1
16 18703 1 1 7 CYS CA C -7.240 -16.767 2.202 1.00 . A A . 106 CYS CA 1 1
16 18704 1 1 7 CYS CB C -8.167 -16.682 0.988 1.00 . A A . 106 CYS CB 1 1
16 18705 1 1 7 CYS H H -5.247 -16.402 1.590 1.00 . A A . 106 CYS H 1 1
16 18706 1 1 7 CYS HA H -7.750 -16.362 3.063 1.00 . A A . 106 CYS HA 1 1
16 18707 1 1 7 CYS HB2 H -8.018 -15.732 0.496 1.00 . A A . 106 CYS HB2 1 1
16 18708 1 1 7 CYS HB3 H -7.923 -17.479 0.301 1.00 . A A . 106 CYS HB3 1 1
16 18709 1 1 7 CYS N N -6.039 -15.972 1.977 1.00 . A A . 106 CYS N 1 1
16 18710 1 1 7 CYS O O -7.002 -19.081 1.607 1.00 . A A . 106 CYS O 1 1
16 18711 1 1 7 CYS SG S -9.938 -16.821 1.394 1.00 . A A . 106 CYS SG 1 1
16 18712 1 1 8 GLU C C -7.308 -20.680 4.431 1.00 . A A . 107 GLU C 1 1
16 18713 1 1 8 GLU CA C -6.072 -19.848 4.103 1.00 . A A . 107 GLU CA 1 1
16 18714 1 1 8 GLU CB C -5.134 -19.809 5.311 1.00 . A A . 107 GLU CB 1 1
16 18715 1 1 8 GLU CD C -5.007 -19.365 7.795 1.00 . A A . 107 GLU CD 1 1
16 18716 1 1 8 GLU CG C -5.684 -19.014 6.484 1.00 . A A . 107 GLU CG 1 1
16 18717 1 1 8 GLU H H -6.374 -17.769 4.362 1.00 . A A . 107 GLU H 1 1
16 18718 1 1 8 GLU HA H -5.556 -20.305 3.273 1.00 . A A . 107 GLU HA 1 1
16 18719 1 1 8 GLU HB2 H -4.951 -20.821 5.643 1.00 . A A . 107 GLU HB2 1 1
16 18720 1 1 8 GLU HB3 H -4.198 -19.364 5.010 1.00 . A A . 107 GLU HB3 1 1
16 18721 1 1 8 GLU HG2 H -5.537 -17.963 6.290 1.00 . A A . 107 GLU HG2 1 1
16 18722 1 1 8 GLU HG3 H -6.741 -19.217 6.576 1.00 . A A . 107 GLU HG3 1 1
16 18723 1 1 8 GLU N N -6.447 -18.495 3.708 1.00 . A A . 107 GLU N 1 1
16 18724 1 1 8 GLU O O -7.434 -21.215 5.533 1.00 . A A . 107 GLU O 1 1
16 18725 1 1 8 GLU OE1 O -5.724 -19.549 8.801 1.00 . A A . 107 GLU OE1 1 1
16 18726 1 1 8 GLU OE2 O -3.762 -19.453 7.815 1.00 . A A . 107 GLU OE2 1 1
16 18727 1 1 9 GLU C C -9.930 -22.133 2.330 1.00 . A A . 108 GLU C 1 1
16 18728 1 1 9 GLU CA C -9.444 -21.551 3.655 1.00 . A A . 108 GLU CA 1 1
16 18729 1 1 9 GLU CB C -10.534 -20.668 4.267 1.00 . A A . 108 GLU CB 1 1
16 18730 1 1 9 GLU CD C -11.686 -18.420 4.276 1.00 . A A . 108 GLU CD 1 1
16 18731 1 1 9 GLU CG C -10.681 -19.319 3.583 1.00 . A A . 108 GLU CG 1 1
16 18732 1 1 9 GLU H H -8.060 -20.336 2.611 1.00 . A A . 108 GLU H 1 1
16 18733 1 1 9 GLU HA H -9.228 -22.362 4.333 1.00 . A A . 108 GLU HA 1 1
16 18734 1 1 9 GLU HB2 H -11.480 -21.187 4.201 1.00 . A A . 108 GLU HB2 1 1
16 18735 1 1 9 GLU HB3 H -10.300 -20.497 5.307 1.00 . A A . 108 GLU HB3 1 1
16 18736 1 1 9 GLU HG2 H -9.721 -18.825 3.580 1.00 . A A . 108 GLU HG2 1 1
16 18737 1 1 9 GLU HG3 H -11.005 -19.479 2.565 1.00 . A A . 108 GLU HG3 1 1
16 18738 1 1 9 GLU N N -8.218 -20.785 3.467 1.00 . A A . 108 GLU N 1 1
16 18739 1 1 9 GLU O O -10.882 -21.632 1.731 1.00 . A A . 108 GLU O 1 1
16 18740 1 1 9 GLU OE1 O -11.302 -17.748 5.257 1.00 . A A . 108 GLU OE1 1 1
16 18741 1 1 9 GLU OE2 O -12.855 -18.388 3.839 1.00 . A A . 108 GLU OE2 1 1
16 18742 1 1 10 PHE C C -11.135 -24.083 0.552 1.00 . A A . 109 PHE C 1 1
16 18743 1 1 10 PHE CA C -9.630 -23.844 0.625 1.00 . A A . 109 PHE CA 1 1
16 18744 1 1 10 PHE CB C -8.883 -25.171 0.480 1.00 . A A . 109 PHE CB 1 1
16 18745 1 1 10 PHE CD1 C -9.923 -26.562 2.291 1.00 . A A . 109 PHE CD1 1 1
16 18746 1 1 10 PHE CD2 C -7.592 -26.080 2.430 1.00 . A A . 109 PHE CD2 1 1
16 18747 1 1 10 PHE CE1 C -9.848 -27.283 3.467 1.00 . A A . 109 PHE CE1 1 1
16 18748 1 1 10 PHE CE2 C -7.511 -26.801 3.607 1.00 . A A . 109 PHE CE2 1 1
16 18749 1 1 10 PHE CG C -8.798 -25.954 1.759 1.00 . A A . 109 PHE CG 1 1
16 18750 1 1 10 PHE CZ C -8.640 -27.402 4.127 1.00 . A A . 109 PHE CZ 1 1
16 18751 1 1 10 PHE H H -8.518 -23.546 2.402 1.00 . A A . 109 PHE H 1 1
16 18752 1 1 10 PHE HA H -9.342 -23.188 -0.182 1.00 . A A . 109 PHE HA 1 1
16 18753 1 1 10 PHE HB2 H -9.390 -25.784 -0.250 1.00 . A A . 109 PHE HB2 1 1
16 18754 1 1 10 PHE HB3 H -7.877 -24.974 0.142 1.00 . A A . 109 PHE HB3 1 1
16 18755 1 1 10 PHE HD1 H -10.869 -26.470 1.776 1.00 . A A . 109 PHE HD1 1 1
16 18756 1 1 10 PHE HD2 H -6.708 -25.610 2.025 1.00 . A A . 109 PHE HD2 1 1
16 18757 1 1 10 PHE HE1 H -10.733 -27.752 3.871 1.00 . A A . 109 PHE HE1 1 1
16 18758 1 1 10 PHE HE2 H -6.565 -26.892 4.120 1.00 . A A . 109 PHE HE2 1 1
16 18759 1 1 10 PHE HZ H -8.579 -27.965 5.046 1.00 . A A . 109 PHE HZ 1 1
16 18760 1 1 10 PHE N N -9.268 -23.193 1.879 1.00 . A A . 109 PHE N 1 1
16 18761 1 1 10 PHE O O -11.777 -24.376 1.560 1.00 . A A . 109 PHE O 1 1
16 18762 1 1 11 GLN C C -13.496 -23.945 -2.317 1.00 . A A . 110 GLN C 1 1
16 18763 1 1 11 GLN CA C -13.120 -24.158 -0.854 1.00 . A A . 110 GLN CA 1 1
16 18764 1 1 11 GLN CB C -13.924 -23.207 0.034 1.00 . A A . 110 GLN CB 1 1
16 18765 1 1 11 GLN CD C -13.925 -20.945 1.160 1.00 . A A . 110 GLN CD 1 1
16 18766 1 1 11 GLN CG C -13.431 -21.769 -0.012 1.00 . A A . 110 GLN CG 1 1
16 18767 1 1 11 GLN H H -11.127 -23.721 -1.414 1.00 . A A . 110 GLN H 1 1
16 18768 1 1 11 GLN HA H -13.354 -25.176 -0.580 1.00 . A A . 110 GLN HA 1 1
16 18769 1 1 11 GLN HB2 H -14.956 -23.222 -0.283 1.00 . A A . 110 GLN HB2 1 1
16 18770 1 1 11 GLN HB3 H -13.865 -23.551 1.056 1.00 . A A . 110 GLN HB3 1 1
16 18771 1 1 11 GLN HE21 H -12.420 -19.667 0.928 1.00 . A A . 110 GLN HE21 1 1
16 18772 1 1 11 GLN HE22 H -13.510 -19.316 2.221 1.00 . A A . 110 GLN HE22 1 1
16 18773 1 1 11 GLN HG2 H -12.351 -21.772 0.000 1.00 . A A . 110 GLN HG2 1 1
16 18774 1 1 11 GLN HG3 H -13.779 -21.313 -0.927 1.00 . A A . 110 GLN HG3 1 1
16 18775 1 1 11 GLN N N -11.691 -23.956 -0.649 1.00 . A A . 110 GLN N 1 1
16 18776 1 1 11 GLN NE2 N -13.213 -19.867 1.469 1.00 . A A . 110 GLN NE2 1 1
16 18777 1 1 11 GLN O O -12.948 -23.070 -2.989 1.00 . A A . 110 GLN O 1 1
16 18778 1 1 11 GLN OE1 O -14.936 -21.273 1.782 1.00 . A A . 110 GLN OE1 1 1
16 18779 1 1 12 LEU C C -16.211 -23.910 -4.279 1.00 . A A . 111 LEU C 1 1
16 18780 1 1 12 LEU CA C -14.881 -24.652 -4.190 1.00 . A A . 111 LEU CA 1 1
16 18781 1 1 12 LEU CB C -15.021 -26.046 -4.803 1.00 . A A . 111 LEU CB 1 1
16 18782 1 1 12 LEU CD1 C -14.775 -27.846 -3.076 1.00 . A A . 111 LEU CD1 1 1
16 18783 1 1 12 LEU CD2 C -13.699 -28.113 -5.318 1.00 . A A . 111 LEU CD2 1 1
16 18784 1 1 12 LEU CG C -14.100 -27.125 -4.232 1.00 . A A . 111 LEU CG 1 1
16 18785 1 1 12 LEU H H -14.832 -25.429 -2.222 1.00 . A A . 111 LEU H 1 1
16 18786 1 1 12 LEU HA H -14.136 -24.098 -4.741 1.00 . A A . 111 LEU HA 1 1
16 18787 1 1 12 LEU HB2 H -16.039 -26.371 -4.658 1.00 . A A . 111 LEU HB2 1 1
16 18788 1 1 12 LEU HB3 H -14.818 -25.963 -5.861 1.00 . A A . 111 LEU HB3 1 1
16 18789 1 1 12 LEU HD11 H -14.423 -28.867 -3.033 1.00 . A A . 111 LEU HD11 1 1
16 18790 1 1 12 LEU HD12 H -14.536 -27.345 -2.150 1.00 . A A . 111 LEU HD12 1 1
16 18791 1 1 12 LEU HD13 H -15.845 -27.840 -3.223 1.00 . A A . 111 LEU HD13 1 1
16 18792 1 1 12 LEU HD21 H -12.872 -28.715 -4.970 1.00 . A A . 111 LEU HD21 1 1
16 18793 1 1 12 LEU HD22 H -14.537 -28.754 -5.549 1.00 . A A . 111 LEU HD22 1 1
16 18794 1 1 12 LEU HD23 H -13.403 -27.573 -6.205 1.00 . A A . 111 LEU HD23 1 1
16 18795 1 1 12 LEU HG H -13.200 -26.659 -3.854 1.00 . A A . 111 LEU HG 1 1
16 18796 1 1 12 LEU N N -14.432 -24.751 -2.805 1.00 . A A . 111 LEU N 1 1
16 18797 1 1 12 LEU O O -16.446 -23.148 -5.216 1.00 . A A . 111 LEU O 1 1
16 18798 1 1 13 ASN C C -18.237 -21.983 -3.058 1.00 . A A . 112 ASN C 1 1
16 18799 1 1 13 ASN CA C -18.382 -23.488 -3.262 1.00 . A A . 112 ASN CA 1 1
16 18800 1 1 13 ASN CB C -19.243 -24.084 -2.146 1.00 . A A . 112 ASN CB 1 1
16 18801 1 1 13 ASN CG C -19.718 -25.488 -2.470 1.00 . A A . 112 ASN CG 1 1
16 18802 1 1 13 ASN H H -16.832 -24.755 -2.576 1.00 . A A . 112 ASN H 1 1
16 18803 1 1 13 ASN HA H -18.865 -23.666 -4.211 1.00 . A A . 112 ASN HA 1 1
16 18804 1 1 13 ASN HB2 H -18.664 -24.122 -1.235 1.00 . A A . 112 ASN HB2 1 1
16 18805 1 1 13 ASN HB3 H -20.108 -23.457 -1.993 1.00 . A A . 112 ASN HB3 1 1
16 18806 1 1 13 ASN HD21 H -17.903 -26.213 -2.102 1.00 . A A . 112 ASN HD21 1 1
16 18807 1 1 13 ASN HD22 H -19.093 -27.372 -2.578 1.00 . A A . 112 ASN HD22 1 1
16 18808 1 1 13 ASN N N -17.076 -24.136 -3.296 1.00 . A A . 112 ASN N 1 1
16 18809 1 1 13 ASN ND2 N -18.813 -26.455 -2.373 1.00 . A A . 112 ASN ND2 1 1
16 18810 1 1 13 ASN O O -19.025 -21.196 -3.582 1.00 . A A . 112 ASN O 1 1
16 18811 1 1 13 ASN OD1 O -20.884 -25.699 -2.803 1.00 . A A . 112 ASN OD1 1 1
16 18812 1 1 14 ASN C C -16.074 -19.569 -3.090 1.00 . A A . 113 ASN C 1 1
16 18813 1 1 14 ASN CA C -16.974 -20.179 -2.020 1.00 . A A . 113 ASN CA 1 1
16 18814 1 1 14 ASN CB C -16.332 -20.011 -0.642 1.00 . A A . 113 ASN CB 1 1
16 18815 1 1 14 ASN CG C -16.719 -18.703 0.020 1.00 . A A . 113 ASN CG 1 1
16 18816 1 1 14 ASN H H -16.629 -22.264 -1.904 1.00 . A A . 113 ASN H 1 1
16 18817 1 1 14 ASN HA H -17.924 -19.667 -2.030 1.00 . A A . 113 ASN HA 1 1
16 18818 1 1 14 ASN HB2 H -16.649 -20.823 -0.003 1.00 . A A . 113 ASN HB2 1 1
16 18819 1 1 14 ASN HB3 H -15.258 -20.038 -0.745 1.00 . A A . 113 ASN HB3 1 1
16 18820 1 1 14 ASN HD21 H -14.805 -18.273 0.347 1.00 . A A . 113 ASN HD21 1 1
16 18821 1 1 14 ASN HD22 H -15.944 -17.098 0.900 1.00 . A A . 113 ASN HD22 1 1
16 18822 1 1 14 ASN N N -17.223 -21.590 -2.294 1.00 . A A . 113 ASN N 1 1
16 18823 1 1 14 ASN ND2 N -15.722 -17.948 0.467 1.00 . A A . 113 ASN ND2 1 1
16 18824 1 1 14 ASN O O -15.763 -20.210 -4.094 1.00 . A A . 113 ASN O 1 1
16 18825 1 1 14 ASN OD1 O -17.901 -18.374 0.128 1.00 . A A . 113 ASN OD1 1 1
16 18826 1 1 15 ASP C C -14.087 -16.457 -3.137 1.00 . A A . 114 ASP C 1 1
16 18827 1 1 15 ASP CA C -14.793 -17.629 -3.811 1.00 . A A . 114 ASP CA 1 1
16 18828 1 1 15 ASP CB C -15.604 -17.131 -5.009 1.00 . A A . 114 ASP CB 1 1
16 18829 1 1 15 ASP CG C -17.042 -16.819 -4.644 1.00 . A A . 114 ASP CG 1 1
16 18830 1 1 15 ASP H H -15.941 -17.868 -2.049 1.00 . A A . 114 ASP H 1 1
16 18831 1 1 15 ASP HA H -14.048 -18.330 -4.159 1.00 . A A . 114 ASP HA 1 1
16 18832 1 1 15 ASP HB2 H -15.147 -16.232 -5.396 1.00 . A A . 114 ASP HB2 1 1
16 18833 1 1 15 ASP HB3 H -15.602 -17.891 -5.777 1.00 . A A . 114 ASP HB3 1 1
16 18834 1 1 15 ASP N N -15.659 -18.326 -2.868 1.00 . A A . 114 ASP N 1 1
16 18835 1 1 15 ASP O O -14.663 -15.381 -2.975 1.00 . A A . 114 ASP O 1 1
16 18836 1 1 15 ASP OD1 O -17.300 -15.699 -4.155 1.00 . A A . 114 ASP OD1 1 1
16 18837 1 1 15 ASP OD2 O -17.909 -17.693 -4.850 1.00 . A A . 114 ASP OD2 1 1
16 18838 1 1 16 CYS C C -11.674 -14.532 -3.069 1.00 . A A . 115 CYS C 1 1
16 18839 1 1 16 CYS CA C -12.050 -15.636 -2.086 1.00 . A A . 115 CYS CA 1 1
16 18840 1 1 16 CYS CB C -10.786 -16.239 -1.471 1.00 . A A . 115 CYS CB 1 1
16 18841 1 1 16 CYS H H -12.430 -17.552 -2.901 1.00 . A A . 115 CYS H 1 1
16 18842 1 1 16 CYS HA H -12.655 -15.211 -1.300 1.00 . A A . 115 CYS HA 1 1
16 18843 1 1 16 CYS HB2 H -10.218 -16.733 -2.245 1.00 . A A . 115 CYS HB2 1 1
16 18844 1 1 16 CYS HB3 H -10.188 -15.446 -1.045 1.00 . A A . 115 CYS HB3 1 1
16 18845 1 1 16 CYS N N -12.836 -16.673 -2.744 1.00 . A A . 115 CYS N 1 1
16 18846 1 1 16 CYS O O -10.531 -14.447 -3.516 1.00 . A A . 115 CYS O 1 1
16 18847 1 1 16 CYS SG S -11.106 -17.458 -0.156 1.00 . A A . 115 CYS SG 1 1
16 18848 1 1 17 SER C C -12.943 -11.274 -3.764 1.00 . A A . 116 SER C 1 1
16 18849 1 1 17 SER CA C -12.418 -12.589 -4.333 1.00 . A A . 116 SER CA 1 1
16 18850 1 1 17 SER CB C -13.094 -12.883 -5.674 1.00 . A A . 116 SER CB 1 1
16 18851 1 1 17 SER H H -13.537 -13.806 -3.010 1.00 . A A . 116 SER H 1 1
16 18852 1 1 17 SER HA H -11.353 -12.501 -4.489 1.00 . A A . 116 SER HA 1 1
16 18853 1 1 17 SER HB2 H -12.846 -12.103 -6.378 1.00 . A A . 116 SER HB2 1 1
16 18854 1 1 17 SER HB3 H -12.744 -13.833 -6.050 1.00 . A A . 116 SER HB3 1 1
16 18855 1 1 17 SER HG H -14.902 -12.204 -6.005 1.00 . A A . 116 SER HG 1 1
16 18856 1 1 17 SER N N -12.645 -13.687 -3.401 1.00 . A A . 116 SER N 1 1
16 18857 1 1 17 SER O O -13.687 -10.551 -4.426 1.00 . A A . 116 SER O 1 1
16 18858 1 1 17 SER OG O -14.503 -12.939 -5.533 1.00 . A A . 116 SER OG 1 1
16 18859 1 1 18 SER C C -11.789 -8.992 -1.290 1.00 . A A . 117 SER C 1 1
16 18860 1 1 18 SER CA C -12.982 -9.747 -1.869 1.00 . A A . 117 SER CA 1 1
16 18861 1 1 18 SER CB C -13.984 -10.069 -0.758 1.00 . A A . 117 SER CB 1 1
16 18862 1 1 18 SER H H -11.955 -11.590 -2.054 1.00 . A A . 117 SER H 1 1
16 18863 1 1 18 SER HA H -13.463 -9.124 -2.607 1.00 . A A . 117 SER HA 1 1
16 18864 1 1 18 SER HB2 H -14.518 -10.972 -1.010 1.00 . A A . 117 SER HB2 1 1
16 18865 1 1 18 SER HB3 H -13.453 -10.211 0.172 1.00 . A A . 117 SER HB3 1 1
16 18866 1 1 18 SER HG H -15.796 -9.384 -0.467 1.00 . A A . 117 SER HG 1 1
16 18867 1 1 18 SER N N -12.549 -10.972 -2.531 1.00 . A A . 117 SER N 1 1
16 18868 1 1 18 SER O O -10.814 -9.583 -0.825 1.00 . A A . 117 SER O 1 1
16 18869 1 1 18 SER OG O -14.919 -9.016 -0.594 1.00 . A A . 117 SER OG 1 1
16 18870 1 1 19 PRO C C -10.697 -6.847 0.720 1.00 . A A . 118 PRO C 1 1
16 18871 1 1 19 PRO CA C -10.804 -6.787 -0.800 1.00 . A A . 118 PRO CA 1 1
16 18872 1 1 19 PRO CB C -11.234 -5.389 -1.251 1.00 . A A . 118 PRO CB 1 1
16 18873 1 1 19 PRO CD C -13.000 -6.882 -1.857 1.00 . A A . 118 PRO CD 1 1
16 18874 1 1 19 PRO CG C -12.713 -5.478 -1.402 1.00 . A A . 118 PRO CG 1 1
16 18875 1 1 19 PRO HA H -9.846 -7.030 -1.237 1.00 . A A . 118 PRO HA 1 1
16 18876 1 1 19 PRO HB2 H -10.955 -4.664 -0.500 1.00 . A A . 118 PRO HB2 1 1
16 18877 1 1 19 PRO HB3 H -10.755 -5.147 -2.188 1.00 . A A . 118 PRO HB3 1 1
16 18878 1 1 19 PRO HD2 H -13.935 -7.229 -1.443 1.00 . A A . 118 PRO HD2 1 1
16 18879 1 1 19 PRO HD3 H -13.020 -6.932 -2.936 1.00 . A A . 118 PRO HD3 1 1
16 18880 1 1 19 PRO HG2 H -13.191 -5.286 -0.453 1.00 . A A . 118 PRO HG2 1 1
16 18881 1 1 19 PRO HG3 H -13.049 -4.768 -2.143 1.00 . A A . 118 PRO HG3 1 1
16 18882 1 1 19 PRO N N -11.867 -7.653 -1.318 1.00 . A A . 118 PRO N 1 1
16 18883 1 1 19 PRO O O -9.884 -6.146 1.322 1.00 . A A . 118 PRO O 1 1
16 18884 1 1 20 GLU C C -10.337 -8.688 3.242 1.00 . A A . 119 GLU C 1 1
16 18885 1 1 20 GLU CA C -11.519 -7.838 2.785 1.00 . A A . 119 GLU CA 1 1
16 18886 1 1 20 GLU CB C -12.829 -8.472 3.258 1.00 . A A . 119 GLU CB 1 1
16 18887 1 1 20 GLU CD C -15.338 -8.568 2.981 1.00 . A A . 119 GLU CD 1 1
16 18888 1 1 20 GLU CG C -14.017 -8.151 2.365 1.00 . A A . 119 GLU CG 1 1
16 18889 1 1 20 GLU H H -12.148 -8.221 0.800 1.00 . A A . 119 GLU H 1 1
16 18890 1 1 20 GLU HA H -11.429 -6.854 3.220 1.00 . A A . 119 GLU HA 1 1
16 18891 1 1 20 GLU HB2 H -12.706 -9.544 3.288 1.00 . A A . 119 GLU HB2 1 1
16 18892 1 1 20 GLU HB3 H -13.048 -8.116 4.253 1.00 . A A . 119 GLU HB3 1 1
16 18893 1 1 20 GLU HG2 H -14.040 -7.087 2.187 1.00 . A A . 119 GLU HG2 1 1
16 18894 1 1 20 GLU HG3 H -13.895 -8.670 1.426 1.00 . A A . 119 GLU HG3 1 1
16 18895 1 1 20 GLU N N -11.522 -7.689 1.335 1.00 . A A . 119 GLU N 1 1
16 18896 1 1 20 GLU O O -9.874 -8.569 4.377 1.00 . A A . 119 GLU O 1 1
16 18897 1 1 20 GLU OE1 O -15.945 -9.538 2.482 1.00 . A A . 119 GLU OE1 1 1
16 18898 1 1 20 GLU OE2 O -15.766 -7.923 3.961 1.00 . A A . 119 GLU OE2 1 1
16 18899 1 1 21 PHE C C -7.416 -9.810 2.169 1.00 . A A . 120 PHE C 1 1
16 18900 1 1 21 PHE CA C -8.726 -10.418 2.661 1.00 . A A . 120 PHE CA 1 1
16 18901 1 1 21 PHE CB C -8.931 -11.797 2.030 1.00 . A A . 120 PHE CB 1 1
16 18902 1 1 21 PHE CD1 C -10.933 -13.251 2.443 1.00 . A A . 120 PHE CD1 1 1
16 18903 1 1 21 PHE CD2 C -9.268 -13.108 4.143 1.00 . A A . 120 PHE CD2 1 1
16 18904 1 1 21 PHE CE1 C -11.668 -14.117 3.230 1.00 . A A . 120 PHE CE1 1 1
16 18905 1 1 21 PHE CE2 C -9.998 -13.974 4.935 1.00 . A A . 120 PHE CE2 1 1
16 18906 1 1 21 PHE CG C -9.726 -12.737 2.889 1.00 . A A . 120 PHE CG 1 1
16 18907 1 1 21 PHE CZ C -11.200 -14.478 4.479 1.00 . A A . 120 PHE CZ 1 1
16 18908 1 1 21 PHE H H -10.265 -9.596 1.462 1.00 . A A . 120 PHE H 1 1
16 18909 1 1 21 PHE HA H -8.678 -10.526 3.734 1.00 . A A . 120 PHE HA 1 1
16 18910 1 1 21 PHE HB2 H -9.454 -11.681 1.093 1.00 . A A . 120 PHE HB2 1 1
16 18911 1 1 21 PHE HB3 H -7.967 -12.247 1.847 1.00 . A A . 120 PHE HB3 1 1
16 18912 1 1 21 PHE HD1 H -11.301 -12.969 1.466 1.00 . A A . 120 PHE HD1 1 1
16 18913 1 1 21 PHE HD2 H -8.328 -12.713 4.501 1.00 . A A . 120 PHE HD2 1 1
16 18914 1 1 21 PHE HE1 H -12.607 -14.510 2.870 1.00 . A A . 120 PHE HE1 1 1
16 18915 1 1 21 PHE HE2 H -9.629 -14.254 5.910 1.00 . A A . 120 PHE HE2 1 1
16 18916 1 1 21 PHE HZ H -11.772 -15.155 5.095 1.00 . A A . 120 PHE HZ 1 1
16 18917 1 1 21 PHE N N -9.853 -9.547 2.350 1.00 . A A . 120 PHE N 1 1
16 18918 1 1 21 PHE O O -6.335 -10.197 2.612 1.00 . A A . 120 PHE O 1 1
16 18919 1 1 22 ILE C C -5.718 -7.250 1.716 1.00 . A A . 121 ILE C 1 1
16 18920 1 1 22 ILE CA C -6.347 -8.195 0.697 1.00 . A A . 121 ILE CA 1 1
16 18921 1 1 22 ILE CB C -6.695 -7.401 -0.576 1.00 . A A . 121 ILE CB 1 1
16 18922 1 1 22 ILE CD1 C -7.841 -7.593 -2.840 1.00 . A A . 121 ILE CD1 1 1
16 18923 1 1 22 ILE CG1 C -7.311 -8.325 -1.628 1.00 . A A . 121 ILE CG1 1 1
16 18924 1 1 22 ILE CG2 C -5.454 -6.715 -1.128 1.00 . A A . 121 ILE CG2 1 1
16 18925 1 1 22 ILE H H -8.412 -8.592 0.936 1.00 . A A . 121 ILE H 1 1
16 18926 1 1 22 ILE HA H -5.627 -8.957 0.436 1.00 . A A . 121 ILE HA 1 1
16 18927 1 1 22 ILE HB H -7.411 -6.638 -0.313 1.00 . A A . 121 ILE HB 1 1
16 18928 1 1 22 ILE HD11 H -7.541 -6.556 -2.795 1.00 . A A . 121 ILE HD11 1 1
16 18929 1 1 22 ILE HD12 H -7.442 -8.044 -3.737 1.00 . A A . 121 ILE HD12 1 1
16 18930 1 1 22 ILE HD13 H -8.920 -7.654 -2.856 1.00 . A A . 121 ILE HD13 1 1
16 18931 1 1 22 ILE HG12 H -6.564 -9.026 -1.965 1.00 . A A . 121 ILE HG12 1 1
16 18932 1 1 22 ILE HG13 H -8.133 -8.868 -1.182 1.00 . A A . 121 ILE HG13 1 1
16 18933 1 1 22 ILE HG21 H -5.032 -6.070 -0.372 1.00 . A A . 121 ILE HG21 1 1
16 18934 1 1 22 ILE HG22 H -4.726 -7.461 -1.411 1.00 . A A . 121 ILE HG22 1 1
16 18935 1 1 22 ILE HG23 H -5.722 -6.128 -1.994 1.00 . A A . 121 ILE HG23 1 1
16 18936 1 1 22 ILE N N -7.522 -8.857 1.249 1.00 . A A . 121 ILE N 1 1
16 18937 1 1 22 ILE O O -6.294 -6.217 2.059 1.00 . A A . 121 ILE O 1 1
16 18938 1 1 23 VAL C C -2.563 -6.184 2.569 1.00 . A A . 122 VAL C 1 1
16 18939 1 1 23 VAL CA C -3.823 -6.794 3.173 1.00 . A A . 122 VAL CA 1 1
16 18940 1 1 23 VAL CB C -3.436 -7.617 4.417 1.00 . A A . 122 VAL CB 1 1
16 18941 1 1 23 VAL CG1 C -4.681 -8.106 5.141 1.00 . A A . 122 VAL CG1 1 1
16 18942 1 1 23 VAL CG2 C -2.543 -8.784 4.026 1.00 . A A . 122 VAL CG2 1 1
16 18943 1 1 23 VAL H H -4.124 -8.445 1.883 1.00 . A A . 122 VAL H 1 1
16 18944 1 1 23 VAL HA H -4.483 -5.998 3.485 1.00 . A A . 122 VAL HA 1 1
16 18945 1 1 23 VAL HB H -2.884 -6.977 5.089 1.00 . A A . 122 VAL HB 1 1
16 18946 1 1 23 VAL HG11 H -5.266 -8.723 4.474 1.00 . A A . 122 VAL HG11 1 1
16 18947 1 1 23 VAL HG12 H -4.391 -8.685 6.005 1.00 . A A . 122 VAL HG12 1 1
16 18948 1 1 23 VAL HG13 H -5.271 -7.259 5.457 1.00 . A A . 122 VAL HG13 1 1
16 18949 1 1 23 VAL HG21 H -1.964 -9.097 4.883 1.00 . A A . 122 VAL HG21 1 1
16 18950 1 1 23 VAL HG22 H -3.153 -9.607 3.685 1.00 . A A . 122 VAL HG22 1 1
16 18951 1 1 23 VAL HG23 H -1.876 -8.478 3.234 1.00 . A A . 122 VAL HG23 1 1
16 18952 1 1 23 VAL N N -4.532 -7.611 2.195 1.00 . A A . 122 VAL N 1 1
16 18953 1 1 23 VAL O O -2.151 -6.549 1.468 1.00 . A A . 122 VAL O 1 1
16 18954 1 1 24 ASN C C 0.496 -5.206 3.485 1.00 . A A . 123 ASN C 1 1
16 18955 1 1 24 ASN CA C -0.740 -4.593 2.834 1.00 . A A . 123 ASN CA 1 1
16 18956 1 1 24 ASN CB C -0.801 -3.095 3.139 1.00 . A A . 123 ASN CB 1 1
16 18957 1 1 24 ASN CG C -1.406 -2.297 2.000 1.00 . A A . 123 ASN CG 1 1
16 18958 1 1 24 ASN H H -2.330 -5.006 4.168 1.00 . A A . 123 ASN H 1 1
16 18959 1 1 24 ASN HA H -0.675 -4.731 1.765 1.00 . A A . 123 ASN HA 1 1
16 18960 1 1 24 ASN HB2 H -1.403 -2.938 4.022 1.00 . A A . 123 ASN HB2 1 1
16 18961 1 1 24 ASN HB3 H 0.198 -2.729 3.320 1.00 . A A . 123 ASN HB3 1 1
16 18962 1 1 24 ASN HD21 H -2.799 -3.691 1.731 1.00 . A A . 123 ASN HD21 1 1
16 18963 1 1 24 ASN HD22 H -2.880 -2.333 0.666 1.00 . A A . 123 ASN HD22 1 1
16 18964 1 1 24 ASN N N -1.954 -5.254 3.298 1.00 . A A . 123 ASN N 1 1
16 18965 1 1 24 ASN ND2 N -2.469 -2.827 1.406 1.00 . A A . 123 ASN ND2 1 1
16 18966 1 1 24 ASN O O 1.087 -4.621 4.394 1.00 . A A . 123 ASN O 1 1
16 18967 1 1 24 ASN OD1 O -0.923 -1.218 1.659 1.00 . A A . 123 ASN OD1 1 1
16 18968 1 1 25 CYS C C 3.334 -6.351 3.175 1.00 . A A . 124 CYS C 1 1
16 18969 1 1 25 CYS CA C 2.047 -7.081 3.550 1.00 . A A . 124 CYS CA 1 1
16 18970 1 1 25 CYS CB C 2.094 -8.519 3.031 1.00 . A A . 124 CYS CB 1 1
16 18971 1 1 25 CYS H H 0.370 -6.804 2.289 1.00 . A A . 124 CYS H 1 1
16 18972 1 1 25 CYS HA H 1.958 -7.098 4.626 1.00 . A A . 124 CYS HA 1 1
16 18973 1 1 25 CYS HB2 H 2.061 -8.506 1.951 1.00 . A A . 124 CYS HB2 1 1
16 18974 1 1 25 CYS HB3 H 3.017 -8.980 3.352 1.00 . A A . 124 CYS HB3 1 1
16 18975 1 1 25 CYS N N 0.882 -6.387 3.015 1.00 . A A . 124 CYS N 1 1
16 18976 1 1 25 CYS O O 3.633 -6.162 1.996 1.00 . A A . 124 CYS O 1 1
16 18977 1 1 25 CYS SG S 0.720 -9.564 3.613 1.00 . A A . 124 CYS SG 1 1
16 18978 1 1 26 THR C C 6.536 -6.186 4.029 1.00 . A A . 125 THR C 1 1
16 18979 1 1 26 THR CA C 5.347 -5.234 3.966 1.00 . A A . 125 THR CA 1 1
16 18980 1 1 26 THR CB C 5.548 -4.111 5.000 1.00 . A A . 125 THR CB 1 1
16 18981 1 1 26 THR CG2 C 5.441 -4.654 6.417 1.00 . A A . 125 THR CG2 1 1
16 18982 1 1 26 THR H H 3.801 -6.124 5.105 1.00 . A A . 125 THR H 1 1
16 18983 1 1 26 THR HA H 5.308 -4.788 2.983 1.00 . A A . 125 THR HA 1 1
16 18984 1 1 26 THR HB H 4.777 -3.368 4.856 1.00 . A A . 125 THR HB 1 1
16 18985 1 1 26 THR HG1 H 6.984 -2.863 5.518 1.00 . A A . 125 THR HG1 1 1
16 18986 1 1 26 THR HG21 H 6.198 -4.196 7.036 1.00 . A A . 125 THR HG21 1 1
16 18987 1 1 26 THR HG22 H 4.463 -4.428 6.816 1.00 . A A . 125 THR HG22 1 1
16 18988 1 1 26 THR HG23 H 5.585 -5.725 6.404 1.00 . A A . 125 THR HG23 1 1
16 18989 1 1 26 THR N N 4.093 -5.944 4.188 1.00 . A A . 125 THR N 1 1
16 18990 1 1 26 THR O O 6.463 -7.246 4.652 1.00 . A A . 125 THR O 1 1
16 18991 1 1 26 THR OG1 O 6.828 -3.497 4.815 1.00 . A A . 125 THR OG1 1 1
16 18992 1 1 27 VAL C C 9.243 -7.029 4.778 1.00 . A A . 126 VAL C 1 1
16 18993 1 1 27 VAL CA C 8.837 -6.621 3.366 1.00 . A A . 126 VAL CA 1 1
16 18994 1 1 27 VAL CB C 10.011 -5.879 2.700 1.00 . A A . 126 VAL CB 1 1
16 18995 1 1 27 VAL CG1 C 9.655 -5.486 1.275 1.00 . A A . 126 VAL CG1 1 1
16 18996 1 1 27 VAL CG2 C 10.400 -4.656 3.518 1.00 . A A . 126 VAL CG2 1 1
16 18997 1 1 27 VAL H H 7.628 -4.947 2.903 1.00 . A A . 126 VAL H 1 1
16 18998 1 1 27 VAL HA H 8.629 -7.511 2.790 1.00 . A A . 126 VAL HA 1 1
16 18999 1 1 27 VAL HB H 10.859 -6.547 2.665 1.00 . A A . 126 VAL HB 1 1
16 19000 1 1 27 VAL HG11 H 10.287 -4.669 0.958 1.00 . A A . 126 VAL HG11 1 1
16 19001 1 1 27 VAL HG12 H 9.805 -6.332 0.620 1.00 . A A . 126 VAL HG12 1 1
16 19002 1 1 27 VAL HG13 H 8.621 -5.178 1.234 1.00 . A A . 126 VAL HG13 1 1
16 19003 1 1 27 VAL HG21 H 9.511 -4.109 3.792 1.00 . A A . 126 VAL HG21 1 1
16 19004 1 1 27 VAL HG22 H 10.919 -4.971 4.411 1.00 . A A . 126 VAL HG22 1 1
16 19005 1 1 27 VAL HG23 H 11.047 -4.021 2.930 1.00 . A A . 126 VAL HG23 1 1
16 19006 1 1 27 VAL N N 7.631 -5.802 3.381 1.00 . A A . 126 VAL N 1 1
16 19007 1 1 27 VAL O O 9.891 -8.055 4.976 1.00 . A A . 126 VAL O 1 1
16 19008 1 1 28 ASN C C 8.917 -7.956 7.492 1.00 . A A . 127 ASN C 1 1
16 19009 1 1 28 ASN CA C 9.180 -6.492 7.151 1.00 . A A . 127 ASN CA 1 1
16 19010 1 1 28 ASN CB C 8.362 -5.588 8.075 1.00 . A A . 127 ASN CB 1 1
16 19011 1 1 28 ASN CG C 8.695 -4.120 7.890 1.00 . A A . 127 ASN CG 1 1
16 19012 1 1 28 ASN H H 8.341 -5.413 5.535 1.00 . A A . 127 ASN H 1 1
16 19013 1 1 28 ASN HA H 10.229 -6.284 7.295 1.00 . A A . 127 ASN HA 1 1
16 19014 1 1 28 ASN HB2 H 7.311 -5.727 7.867 1.00 . A A . 127 ASN HB2 1 1
16 19015 1 1 28 ASN HB3 H 8.560 -5.856 9.101 1.00 . A A . 127 ASN HB3 1 1
16 19016 1 1 28 ASN HD21 H 8.863 -3.884 9.857 1.00 . A A . 127 ASN HD21 1 1
16 19017 1 1 28 ASN HD22 H 9.139 -2.469 8.905 1.00 . A A . 127 ASN HD22 1 1
16 19018 1 1 28 ASN N N 8.856 -6.217 5.756 1.00 . A A . 127 ASN N 1 1
16 19019 1 1 28 ASN ND2 N 8.922 -3.421 8.996 1.00 . A A . 127 ASN ND2 1 1
16 19020 1 1 28 ASN O O 9.640 -8.561 8.284 1.00 . A A . 127 ASN O 1 1
16 19021 1 1 28 ASN OD1 O 8.747 -3.621 6.765 1.00 . A A . 127 ASN OD1 1 1
16 19022 1 1 29 VAL C C 7.201 -10.630 5.815 1.00 . A A . 128 VAL C 1 1
16 19023 1 1 29 VAL CA C 7.518 -9.914 7.124 1.00 . A A . 128 VAL CA 1 1
16 19024 1 1 29 VAL CB C 6.305 -10.030 8.066 1.00 . A A . 128 VAL CB 1 1
16 19025 1 1 29 VAL CG1 C 6.741 -9.893 9.517 1.00 . A A . 128 VAL CG1 1 1
16 19026 1 1 29 VAL CG2 C 5.257 -8.985 7.715 1.00 . A A . 128 VAL CG2 1 1
16 19027 1 1 29 VAL H H 7.337 -7.988 6.266 1.00 . A A . 128 VAL H 1 1
16 19028 1 1 29 VAL HA H 8.360 -10.400 7.594 1.00 . A A . 128 VAL HA 1 1
16 19029 1 1 29 VAL HB H 5.865 -11.008 7.936 1.00 . A A . 128 VAL HB 1 1
16 19030 1 1 29 VAL HG11 H 6.312 -10.696 10.098 1.00 . A A . 128 VAL HG11 1 1
16 19031 1 1 29 VAL HG12 H 7.818 -9.942 9.575 1.00 . A A . 128 VAL HG12 1 1
16 19032 1 1 29 VAL HG13 H 6.402 -8.945 9.907 1.00 . A A . 128 VAL HG13 1 1
16 19033 1 1 29 VAL HG21 H 4.943 -9.119 6.690 1.00 . A A . 128 VAL HG21 1 1
16 19034 1 1 29 VAL HG22 H 4.405 -9.095 8.369 1.00 . A A . 128 VAL HG22 1 1
16 19035 1 1 29 VAL HG23 H 5.678 -7.997 7.835 1.00 . A A . 128 VAL HG23 1 1
16 19036 1 1 29 VAL N N 7.876 -8.521 6.887 1.00 . A A . 128 VAL N 1 1
16 19037 1 1 29 VAL O O 7.621 -11.767 5.602 1.00 . A A . 128 VAL O 1 1
16 19038 1 1 30 GLN C C 5.906 -9.437 2.605 1.00 . A A . 129 GLN C 1 1
16 19039 1 1 30 GLN CA C 6.086 -10.529 3.655 1.00 . A A . 129 GLN CA 1 1
16 19040 1 1 30 GLN CB C 4.798 -11.342 3.788 1.00 . A A . 129 GLN CB 1 1
16 19041 1 1 30 GLN CD C 4.134 -11.562 6.216 1.00 . A A . 129 GLN CD 1 1
16 19042 1 1 30 GLN CG C 3.883 -10.853 4.899 1.00 . A A . 129 GLN CG 1 1
16 19043 1 1 30 GLN H H 6.155 -9.053 5.171 1.00 . A A . 129 GLN H 1 1
16 19044 1 1 30 GLN HA H 6.884 -11.185 3.340 1.00 . A A . 129 GLN HA 1 1
16 19045 1 1 30 GLN HB2 H 4.256 -11.291 2.856 1.00 . A A . 129 GLN HB2 1 1
16 19046 1 1 30 GLN HB3 H 5.055 -12.371 3.990 1.00 . A A . 129 GLN HB3 1 1
16 19047 1 1 30 GLN HE21 H 2.614 -10.593 7.055 1.00 . A A . 129 GLN HE21 1 1
16 19048 1 1 30 GLN HE22 H 3.460 -11.695 8.081 1.00 . A A . 129 GLN HE22 1 1
16 19049 1 1 30 GLN HG2 H 4.043 -9.795 5.042 1.00 . A A . 129 GLN HG2 1 1
16 19050 1 1 30 GLN HG3 H 2.858 -11.024 4.605 1.00 . A A . 129 GLN HG3 1 1
16 19051 1 1 30 GLN N N 6.459 -9.956 4.943 1.00 . A A . 129 GLN N 1 1
16 19052 1 1 30 GLN NE2 N 3.321 -11.252 7.220 1.00 . A A . 129 GLN NE2 1 1
16 19053 1 1 30 GLN O O 5.167 -8.476 2.816 1.00 . A A . 129 GLN O 1 1
16 19054 1 1 30 GLN OE1 O 5.048 -12.379 6.330 1.00 . A A . 129 GLN OE1 1 1
16 19055 1 1 31 ASP C C 5.775 -9.210 -0.812 1.00 . A A . 130 ASP C 1 1
16 19056 1 1 31 ASP CA C 6.502 -8.619 0.392 1.00 . A A . 130 ASP CA 1 1
16 19057 1 1 31 ASP CB C 7.901 -8.157 -0.018 1.00 . A A . 130 ASP CB 1 1
16 19058 1 1 31 ASP CG C 7.867 -7.111 -1.115 1.00 . A A . 130 ASP CG 1 1
16 19059 1 1 31 ASP H H 7.161 -10.380 1.367 1.00 . A A . 130 ASP H 1 1
16 19060 1 1 31 ASP HA H 5.943 -7.769 0.753 1.00 . A A . 130 ASP HA 1 1
16 19061 1 1 31 ASP HB2 H 8.399 -7.733 0.842 1.00 . A A . 130 ASP HB2 1 1
16 19062 1 1 31 ASP HB3 H 8.465 -9.007 -0.373 1.00 . A A . 130 ASP HB3 1 1
16 19063 1 1 31 ASP N N 6.587 -9.592 1.475 1.00 . A A . 130 ASP N 1 1
16 19064 1 1 31 ASP O O 5.163 -8.485 -1.597 1.00 . A A . 130 ASP O 1 1
16 19065 1 1 31 ASP OD1 O 8.113 -7.470 -2.286 1.00 . A A . 130 ASP OD1 1 1
16 19066 1 1 31 ASP OD2 O 7.592 -5.933 -0.803 1.00 . A A . 130 ASP OD2 1 1
16 19067 1 1 32 MET C C 3.993 -12.017 -1.573 1.00 . A A . 131 MET C 1 1
16 19068 1 1 32 MET CA C 5.196 -11.217 -2.061 1.00 . A A . 131 MET CA 1 1
16 19069 1 1 32 MET CB C 6.187 -12.143 -2.768 1.00 . A A . 131 MET CB 1 1
16 19070 1 1 32 MET CE C 9.542 -12.180 -3.248 1.00 . A A . 131 MET CE 1 1
16 19071 1 1 32 MET CG C 7.225 -12.747 -1.836 1.00 . A A . 131 MET CG 1 1
16 19072 1 1 32 MET H H 6.351 -11.054 -0.295 1.00 . A A . 131 MET H 1 1
16 19073 1 1 32 MET HA H 4.856 -10.468 -2.761 1.00 . A A . 131 MET HA 1 1
16 19074 1 1 32 MET HB2 H 5.639 -12.949 -3.233 1.00 . A A . 131 MET HB2 1 1
16 19075 1 1 32 MET HB3 H 6.704 -11.583 -3.532 1.00 . A A . 131 MET HB3 1 1
16 19076 1 1 32 MET HE1 H 9.706 -11.288 -3.834 1.00 . A A . 131 MET HE1 1 1
16 19077 1 1 32 MET HE2 H 10.491 -12.645 -3.026 1.00 . A A . 131 MET HE2 1 1
16 19078 1 1 32 MET HE3 H 8.924 -12.869 -3.805 1.00 . A A . 131 MET HE3 1 1
16 19079 1 1 32 MET HG2 H 6.794 -12.842 -0.851 1.00 . A A . 131 MET HG2 1 1
16 19080 1 1 32 MET HG3 H 7.493 -13.726 -2.205 1.00 . A A . 131 MET HG3 1 1
16 19081 1 1 32 MET N N 5.848 -10.529 -0.953 1.00 . A A . 131 MET N 1 1
16 19082 1 1 32 MET O O 3.757 -12.131 -0.370 1.00 . A A . 131 MET O 1 1
16 19083 1 1 32 MET SD S 8.719 -11.745 -1.717 1.00 . A A . 131 MET SD 1 1
16 19084 1 1 33 CYS C C 2.295 -14.840 -2.459 1.00 . A A . 132 CYS C 1 1
16 19085 1 1 33 CYS CA C 2.055 -13.359 -2.180 1.00 . A A . 132 CYS CA 1 1
16 19086 1 1 33 CYS CB C 0.844 -12.868 -2.976 1.00 . A A . 132 CYS CB 1 1
16 19087 1 1 33 CYS H H 3.473 -12.443 -3.457 1.00 . A A . 132 CYS H 1 1
16 19088 1 1 33 CYS HA H 1.858 -13.232 -1.126 1.00 . A A . 132 CYS HA 1 1
16 19089 1 1 33 CYS HB2 H 0.865 -13.315 -3.960 1.00 . A A . 132 CYS HB2 1 1
16 19090 1 1 33 CYS HB3 H -0.059 -13.171 -2.468 1.00 . A A . 132 CYS HB3 1 1
16 19091 1 1 33 CYS N N 3.234 -12.570 -2.514 1.00 . A A . 132 CYS N 1 1
16 19092 1 1 33 CYS O O 2.847 -15.204 -3.497 1.00 . A A . 132 CYS O 1 1
16 19093 1 1 33 CYS SG S 0.780 -11.060 -3.192 1.00 . A A . 132 CYS SG 1 1
16 19094 1 1 34 GLN C C 0.768 -17.776 -2.200 1.00 . A A . 133 GLN C 1 1
16 19095 1 1 34 GLN CA C 2.044 -17.129 -1.672 1.00 . A A . 133 GLN CA 1 1
16 19096 1 1 34 GLN CB C 2.432 -17.756 -0.332 1.00 . A A . 133 GLN CB 1 1
16 19097 1 1 34 GLN CD C 2.619 -19.901 0.990 1.00 . A A . 133 GLN CD 1 1
16 19098 1 1 34 GLN CG C 1.949 -19.188 -0.168 1.00 . A A . 133 GLN CG 1 1
16 19099 1 1 34 GLN H H 1.441 -15.337 -0.721 1.00 . A A . 133 GLN H 1 1
16 19100 1 1 34 GLN HA H 2.839 -17.299 -2.383 1.00 . A A . 133 GLN HA 1 1
16 19101 1 1 34 GLN HB2 H 3.508 -17.750 -0.244 1.00 . A A . 133 GLN HB2 1 1
16 19102 1 1 34 GLN HB3 H 2.010 -17.163 0.465 1.00 . A A . 133 GLN HB3 1 1
16 19103 1 1 34 GLN HE21 H 0.997 -21.016 1.274 1.00 . A A . 133 GLN HE21 1 1
16 19104 1 1 34 GLN HE22 H 2.312 -21.316 2.352 1.00 . A A . 133 GLN HE22 1 1
16 19105 1 1 34 GLN HG2 H 0.883 -19.177 0.005 1.00 . A A . 133 GLN HG2 1 1
16 19106 1 1 34 GLN HG3 H 2.159 -19.732 -1.077 1.00 . A A . 133 GLN HG3 1 1
16 19107 1 1 34 GLN N N 1.875 -15.688 -1.526 1.00 . A A . 133 GLN N 1 1
16 19108 1 1 34 GLN NE2 N 1.904 -20.839 1.601 1.00 . A A . 133 GLN NE2 1 1
16 19109 1 1 34 GLN O O -0.339 -17.340 -1.884 1.00 . A A . 133 GLN O 1 1
16 19110 1 1 34 GLN OE1 O 3.766 -19.613 1.332 1.00 . A A . 133 GLN OE1 1 1
16 19111 1 1 35 LYS C C 0.114 -21.008 -3.774 1.00 . A A . 134 LYS C 1 1
16 19112 1 1 35 LYS CA C -0.209 -19.530 -3.576 1.00 . A A . 134 LYS CA 1 1
16 19113 1 1 35 LYS CB C -0.610 -18.902 -4.913 1.00 . A A . 134 LYS CB 1 1
16 19114 1 1 35 LYS CD C -0.073 -20.463 -6.806 1.00 . A A . 134 LYS CD 1 1
16 19115 1 1 35 LYS CE C -0.996 -20.120 -7.965 1.00 . A A . 134 LYS CE 1 1
16 19116 1 1 35 LYS CG C 0.351 -19.217 -6.046 1.00 . A A . 134 LYS CG 1 1
16 19117 1 1 35 LYS H H 1.837 -19.122 -3.220 1.00 . A A . 134 LYS H 1 1
16 19118 1 1 35 LYS HA H -1.034 -19.444 -2.886 1.00 . A A . 134 LYS HA 1 1
16 19119 1 1 35 LYS HB2 H -1.589 -19.264 -5.188 1.00 . A A . 134 LYS HB2 1 1
16 19120 1 1 35 LYS HB3 H -0.652 -17.828 -4.794 1.00 . A A . 134 LYS HB3 1 1
16 19121 1 1 35 LYS HD2 H 0.807 -20.954 -7.195 1.00 . A A . 134 LYS HD2 1 1
16 19122 1 1 35 LYS HD3 H -0.590 -21.128 -6.130 1.00 . A A . 134 LYS HD3 1 1
16 19123 1 1 35 LYS HE2 H -2.009 -20.064 -7.597 1.00 . A A . 134 LYS HE2 1 1
16 19124 1 1 35 LYS HE3 H -0.706 -19.162 -8.369 1.00 . A A . 134 LYS HE3 1 1
16 19125 1 1 35 LYS HG2 H 0.375 -18.382 -6.730 1.00 . A A . 134 LYS HG2 1 1
16 19126 1 1 35 LYS HG3 H 1.338 -19.376 -5.635 1.00 . A A . 134 LYS HG3 1 1
16 19127 1 1 35 LYS HZ1 H -0.500 -20.731 -9.900 1.00 . A A . 134 LYS HZ1 1 1
16 19128 1 1 35 LYS HZ2 H -0.357 -21.953 -8.739 1.00 . A A . 134 LYS HZ2 1 1
16 19129 1 1 35 LYS HZ3 H -1.887 -21.476 -9.281 1.00 . A A . 134 LYS HZ3 1 1
16 19130 1 1 35 LYS N N 0.929 -18.821 -3.005 1.00 . A A . 134 LYS N 1 1
16 19131 1 1 35 LYS NZ N -0.931 -21.142 -9.047 1.00 . A A . 134 LYS NZ 1 1
16 19132 1 1 35 LYS O O 1.167 -21.355 -4.308 1.00 . A A . 134 LYS O 1 1
16 19133 1 1 36 GLU C C -1.874 -23.981 -4.003 1.00 . A A . 135 GLU C 1 1
16 19134 1 1 36 GLU CA C -0.609 -23.312 -3.472 1.00 . A A . 135 GLU CA 1 1
16 19135 1 1 36 GLU CB C -0.223 -23.922 -2.123 1.00 . A A . 135 GLU CB 1 1
16 19136 1 1 36 GLU CD C 0.494 -26.011 -0.897 1.00 . A A . 135 GLU CD 1 1
16 19137 1 1 36 GLU CG C -0.168 -25.441 -2.136 1.00 . A A . 135 GLU CG 1 1
16 19138 1 1 36 GLU H H -1.618 -21.533 -2.924 1.00 . A A . 135 GLU H 1 1
16 19139 1 1 36 GLU HA H 0.193 -23.478 -4.175 1.00 . A A . 135 GLU HA 1 1
16 19140 1 1 36 GLU HB2 H 0.749 -23.549 -1.838 1.00 . A A . 135 GLU HB2 1 1
16 19141 1 1 36 GLU HB3 H -0.948 -23.616 -1.383 1.00 . A A . 135 GLU HB3 1 1
16 19142 1 1 36 GLU HG2 H -1.175 -25.825 -2.197 1.00 . A A . 135 GLU HG2 1 1
16 19143 1 1 36 GLU HG3 H 0.390 -25.761 -3.004 1.00 . A A . 135 GLU HG3 1 1
16 19144 1 1 36 GLU N N -0.799 -21.872 -3.341 1.00 . A A . 135 GLU N 1 1
16 19145 1 1 36 GLU O O -2.967 -23.777 -3.473 1.00 . A A . 135 GLU O 1 1
16 19146 1 1 36 GLU OE1 O 0.817 -27.217 -0.899 1.00 . A A . 135 GLU OE1 1 1
16 19147 1 1 36 GLU OE2 O 0.687 -25.252 0.076 1.00 . A A . 135 GLU OE2 1 1
16 19148 1 1 37 VAL C C -2.600 -26.985 -5.697 1.00 . A A . 136 VAL C 1 1
16 19149 1 1 37 VAL CA C -2.846 -25.481 -5.656 1.00 . A A . 136 VAL CA 1 1
16 19150 1 1 37 VAL CB C -3.120 -24.976 -7.085 1.00 . A A . 136 VAL CB 1 1
16 19151 1 1 37 VAL CG1 C -4.409 -25.578 -7.625 1.00 . A A . 136 VAL CG1 1 1
16 19152 1 1 37 VAL CG2 C -3.180 -23.457 -7.111 1.00 . A A . 136 VAL CG2 1 1
16 19153 1 1 37 VAL H H -0.822 -24.903 -5.431 1.00 . A A . 136 VAL H 1 1
16 19154 1 1 37 VAL HA H -3.721 -25.285 -5.053 1.00 . A A . 136 VAL HA 1 1
16 19155 1 1 37 VAL HB H -2.307 -25.295 -7.720 1.00 . A A . 136 VAL HB 1 1
16 19156 1 1 37 VAL HG11 H -5.100 -25.739 -6.811 1.00 . A A . 136 VAL HG11 1 1
16 19157 1 1 37 VAL HG12 H -4.849 -24.901 -8.343 1.00 . A A . 136 VAL HG12 1 1
16 19158 1 1 37 VAL HG13 H -4.192 -26.521 -8.105 1.00 . A A . 136 VAL HG13 1 1
16 19159 1 1 37 VAL HG21 H -3.652 -23.099 -6.208 1.00 . A A . 136 VAL HG21 1 1
16 19160 1 1 37 VAL HG22 H -2.178 -23.058 -7.175 1.00 . A A . 136 VAL HG22 1 1
16 19161 1 1 37 VAL HG23 H -3.752 -23.133 -7.968 1.00 . A A . 136 VAL HG23 1 1
16 19162 1 1 37 VAL N N -1.718 -24.781 -5.053 1.00 . A A . 136 VAL N 1 1
16 19163 1 1 37 VAL O O -1.574 -27.443 -6.199 1.00 . A A . 136 VAL O 1 1
16 19164 1 1 38 MET C C -4.764 -29.856 -5.517 1.00 . A A . 137 MET C 1 1
16 19165 1 1 38 MET CA C -3.437 -29.202 -5.145 1.00 . A A . 137 MET CA 1 1
16 19166 1 1 38 MET CB C -2.989 -29.680 -3.763 1.00 . A A . 137 MET CB 1 1
16 19167 1 1 38 MET CE C -4.620 -27.373 -0.688 1.00 . A A . 137 MET CE 1 1
16 19168 1 1 38 MET CG C -3.891 -29.207 -2.635 1.00 . A A . 137 MET CG 1 1
16 19169 1 1 38 MET H H -4.346 -27.325 -4.782 1.00 . A A . 137 MET H 1 1
16 19170 1 1 38 MET HA H -2.693 -29.488 -5.874 1.00 . A A . 137 MET HA 1 1
16 19171 1 1 38 MET HB2 H -2.975 -30.760 -3.755 1.00 . A A . 137 MET HB2 1 1
16 19172 1 1 38 MET HB3 H -1.991 -29.314 -3.574 1.00 . A A . 137 MET HB3 1 1
16 19173 1 1 38 MET HE1 H -5.516 -26.988 -1.152 1.00 . A A . 137 MET HE1 1 1
16 19174 1 1 38 MET HE2 H -4.841 -28.312 -0.203 1.00 . A A . 137 MET HE2 1 1
16 19175 1 1 38 MET HE3 H -4.261 -26.666 0.044 1.00 . A A . 137 MET HE3 1 1
16 19176 1 1 38 MET HG2 H -4.895 -29.097 -3.016 1.00 . A A . 137 MET HG2 1 1
16 19177 1 1 38 MET HG3 H -3.885 -29.950 -1.852 1.00 . A A . 137 MET HG3 1 1
16 19178 1 1 38 MET N N -3.550 -27.749 -5.167 1.00 . A A . 137 MET N 1 1
16 19179 1 1 38 MET O O -5.820 -29.229 -5.433 1.00 . A A . 137 MET O 1 1
16 19180 1 1 38 MET SD S -3.364 -27.629 -1.939 1.00 . A A . 137 MET SD 1 1
16 19181 1 1 39 GLU C C -6.199 -32.970 -5.312 1.00 . A A . 138 GLU C 1 1
16 19182 1 1 39 GLU CA C -5.901 -31.856 -6.311 1.00 . A A . 138 GLU CA 1 1
16 19183 1 1 39 GLU CB C -5.736 -32.445 -7.714 1.00 . A A . 138 GLU CB 1 1
16 19184 1 1 39 GLU CD C -6.671 -34.000 -9.471 1.00 . A A . 138 GLU CD 1 1
16 19185 1 1 39 GLU CG C -6.937 -33.250 -8.181 1.00 . A A . 138 GLU CG 1 1
16 19186 1 1 39 GLU H H -3.832 -31.566 -5.972 1.00 . A A . 138 GLU H 1 1
16 19187 1 1 39 GLU HA H -6.729 -31.163 -6.317 1.00 . A A . 138 GLU HA 1 1
16 19188 1 1 39 GLU HB2 H -5.575 -31.638 -8.413 1.00 . A A . 138 GLU HB2 1 1
16 19189 1 1 39 GLU HB3 H -4.871 -33.092 -7.719 1.00 . A A . 138 GLU HB3 1 1
16 19190 1 1 39 GLU HG2 H -7.195 -33.965 -7.414 1.00 . A A . 138 GLU HG2 1 1
16 19191 1 1 39 GLU HG3 H -7.767 -32.577 -8.337 1.00 . A A . 138 GLU HG3 1 1
16 19192 1 1 39 GLU N N -4.703 -31.119 -5.926 1.00 . A A . 138 GLU N 1 1
16 19193 1 1 39 GLU O O -5.311 -33.735 -4.938 1.00 . A A . 138 GLU O 1 1
16 19194 1 1 39 GLU OE1 O -5.679 -33.669 -10.155 1.00 . A A . 138 GLU OE1 1 1
16 19195 1 1 39 GLU OE2 O -7.453 -34.917 -9.798 1.00 . A A . 138 GLU OE2 1 1
16 19196 1 1 40 GLN C C -9.327 -34.463 -4.146 1.00 . A A . 139 GLN C 1 1
16 19197 1 1 40 GLN CA C -7.870 -34.071 -3.926 1.00 . A A . 139 GLN CA 1 1
16 19198 1 1 40 GLN CB C -7.676 -33.566 -2.496 1.00 . A A . 139 GLN CB 1 1
16 19199 1 1 40 GLN CD C -8.624 -32.146 -0.634 1.00 . A A . 139 GLN CD 1 1
16 19200 1 1 40 GLN CG C -8.601 -32.418 -2.125 1.00 . A A . 139 GLN CG 1 1
16 19201 1 1 40 GLN H H -8.117 -32.413 -5.219 1.00 . A A . 139 GLN H 1 1
16 19202 1 1 40 GLN HA H -7.249 -34.941 -4.079 1.00 . A A . 139 GLN HA 1 1
16 19203 1 1 40 GLN HB2 H -7.856 -34.381 -1.811 1.00 . A A . 139 GLN HB2 1 1
16 19204 1 1 40 GLN HB3 H -6.656 -33.229 -2.381 1.00 . A A . 139 GLN HB3 1 1
16 19205 1 1 40 GLN HE21 H -10.142 -33.409 -0.402 1.00 . A A . 139 GLN HE21 1 1
16 19206 1 1 40 GLN HE22 H -9.579 -32.640 1.038 1.00 . A A . 139 GLN HE22 1 1
16 19207 1 1 40 GLN HG2 H -8.267 -31.525 -2.633 1.00 . A A . 139 GLN HG2 1 1
16 19208 1 1 40 GLN HG3 H -9.602 -32.661 -2.448 1.00 . A A . 139 GLN HG3 1 1
16 19209 1 1 40 GLN N N -7.455 -33.052 -4.884 1.00 . A A . 139 GLN N 1 1
16 19210 1 1 40 GLN NE2 N -9.541 -32.797 0.073 1.00 . A A . 139 GLN NE2 1 1
16 19211 1 1 40 GLN O O -9.930 -34.108 -5.159 1.00 . A A . 139 GLN O 1 1
16 19212 1 1 40 GLN OE1 O -7.827 -31.359 -0.122 1.00 . A A . 139 GLN OE1 1 1
16 19213 1 1 41 SER C C -12.198 -34.474 -3.606 1.00 . A A . 140 SER C 1 1
16 19214 1 1 41 SER CA C -11.273 -35.643 -3.283 1.00 . A A . 140 SER CA 1 1
16 19215 1 1 41 SER CB C -11.706 -36.304 -1.973 1.00 . A A . 140 SER CB 1 1
16 19216 1 1 41 SER H H -9.355 -35.451 -2.408 1.00 . A A . 140 SER H 1 1
16 19217 1 1 41 SER HA H -11.337 -36.368 -4.081 1.00 . A A . 140 SER HA 1 1
16 19218 1 1 41 SER HB2 H -10.853 -36.777 -1.512 1.00 . A A . 140 SER HB2 1 1
16 19219 1 1 41 SER HB3 H -12.105 -35.552 -1.308 1.00 . A A . 140 SER HB3 1 1
16 19220 1 1 41 SER HG H -13.170 -37.084 -3.016 1.00 . A A . 140 SER HG 1 1
16 19221 1 1 41 SER N N -9.887 -35.199 -3.192 1.00 . A A . 140 SER N 1 1
16 19222 1 1 41 SER O O -12.959 -34.518 -4.572 1.00 . A A . 140 SER O 1 1
16 19223 1 1 41 SER OG O -12.703 -37.286 -2.202 1.00 . A A . 140 SER OG 1 1
16 19224 1 1 42 ALA C C -12.858 -31.741 -4.423 1.00 . A A . 141 ALA C 1 1
16 19225 1 1 42 ALA CA C -12.956 -32.245 -2.987 1.00 . A A . 141 ALA CA 1 1
16 19226 1 1 42 ALA CB C -12.553 -31.149 -2.012 1.00 . A A . 141 ALA CB 1 1
16 19227 1 1 42 ALA H H -11.501 -33.452 -2.035 1.00 . A A . 141 ALA H 1 1
16 19228 1 1 42 ALA HA H -13.981 -32.518 -2.780 1.00 . A A . 141 ALA HA 1 1
16 19229 1 1 42 ALA HB1 H -11.790 -30.530 -2.461 1.00 . A A . 141 ALA HB1 1 1
16 19230 1 1 42 ALA HB2 H -13.415 -30.543 -1.775 1.00 . A A . 141 ALA HB2 1 1
16 19231 1 1 42 ALA HB3 H -12.168 -31.595 -1.107 1.00 . A A . 141 ALA HB3 1 1
16 19232 1 1 42 ALA N N -12.127 -33.428 -2.788 1.00 . A A . 141 ALA N 1 1
16 19233 1 1 42 ALA O O -13.847 -31.293 -5.002 1.00 . A A . 141 ALA O 1 1
16 19234 1 1 43 GLY C C -10.297 -30.393 -6.476 1.00 . A A . 142 GLY C 1 1
16 19235 1 1 43 GLY CA C -11.455 -31.364 -6.355 1.00 . A A . 142 GLY CA 1 1
16 19236 1 1 43 GLY H H -10.907 -32.184 -4.481 1.00 . A A . 142 GLY H 1 1
16 19237 1 1 43 GLY HA2 H -11.259 -32.221 -6.982 1.00 . A A . 142 GLY HA2 1 1
16 19238 1 1 43 GLY HA3 H -12.355 -30.877 -6.699 1.00 . A A . 142 GLY HA3 1 1
16 19239 1 1 43 GLY N N -11.659 -31.817 -4.992 1.00 . A A . 142 GLY N 1 1
16 19240 1 1 43 GLY O O -9.137 -30.802 -6.520 1.00 . A A . 142 GLY O 1 1
16 19241 1 1 44 ILE C C -9.305 -27.423 -5.298 1.00 . A A . 143 ILE C 1 1
16 19242 1 1 44 ILE CA C -9.590 -28.071 -6.649 1.00 . A A . 143 ILE CA 1 1
16 19243 1 1 44 ILE CB C -10.004 -26.979 -7.653 1.00 . A A . 143 ILE CB 1 1
16 19244 1 1 44 ILE CD1 C -9.859 -28.691 -9.530 1.00 . A A . 143 ILE CD1 1 1
16 19245 1 1 44 ILE CG1 C -10.683 -27.607 -8.872 1.00 . A A . 143 ILE CG1 1 1
16 19246 1 1 44 ILE CG2 C -8.793 -26.162 -8.077 1.00 . A A . 143 ILE CG2 1 1
16 19247 1 1 44 ILE H H -11.555 -28.839 -6.492 1.00 . A A . 143 ILE H 1 1
16 19248 1 1 44 ILE HA H -8.685 -28.539 -7.010 1.00 . A A . 143 ILE HA 1 1
16 19249 1 1 44 ILE HB H -10.701 -26.317 -7.162 1.00 . A A . 143 ILE HB 1 1
16 19250 1 1 44 ILE HD11 H -8.856 -28.329 -9.698 1.00 . A A . 143 ILE HD11 1 1
16 19251 1 1 44 ILE HD12 H -9.826 -29.559 -8.888 1.00 . A A . 143 ILE HD12 1 1
16 19252 1 1 44 ILE HD13 H -10.308 -28.960 -10.475 1.00 . A A . 143 ILE HD13 1 1
16 19253 1 1 44 ILE HG12 H -11.622 -28.043 -8.568 1.00 . A A . 143 ILE HG12 1 1
16 19254 1 1 44 ILE HG13 H -10.869 -26.837 -9.607 1.00 . A A . 143 ILE HG13 1 1
16 19255 1 1 44 ILE HG21 H -8.517 -26.425 -9.087 1.00 . A A . 143 ILE HG21 1 1
16 19256 1 1 44 ILE HG22 H -9.034 -25.111 -8.031 1.00 . A A . 143 ILE HG22 1 1
16 19257 1 1 44 ILE HG23 H -7.967 -26.372 -7.413 1.00 . A A . 143 ILE HG23 1 1
16 19258 1 1 44 ILE N N -10.613 -29.103 -6.532 1.00 . A A . 143 ILE N 1 1
16 19259 1 1 44 ILE O O -9.839 -26.360 -4.984 1.00 . A A . 143 ILE O 1 1
16 19260 1 1 45 MET C C -6.850 -26.686 -3.266 1.00 . A A . 144 MET C 1 1
16 19261 1 1 45 MET CA C -8.100 -27.556 -3.188 1.00 . A A . 144 MET CA 1 1
16 19262 1 1 45 MET CB C -7.872 -28.709 -2.210 1.00 . A A . 144 MET CB 1 1
16 19263 1 1 45 MET CE C -9.913 -29.576 1.062 1.00 . A A . 144 MET CE 1 1
16 19264 1 1 45 MET CG C -8.224 -28.366 -0.771 1.00 . A A . 144 MET CG 1 1
16 19265 1 1 45 MET H H -8.065 -28.914 -4.810 1.00 . A A . 144 MET H 1 1
16 19266 1 1 45 MET HA H -8.923 -26.952 -2.833 1.00 . A A . 144 MET HA 1 1
16 19267 1 1 45 MET HB2 H -8.478 -29.550 -2.515 1.00 . A A . 144 MET HB2 1 1
16 19268 1 1 45 MET HB3 H -6.832 -28.995 -2.244 1.00 . A A . 144 MET HB3 1 1
16 19269 1 1 45 MET HE1 H -8.902 -29.595 1.439 1.00 . A A . 144 MET HE1 1 1
16 19270 1 1 45 MET HE2 H -10.569 -29.158 1.812 1.00 . A A . 144 MET HE2 1 1
16 19271 1 1 45 MET HE3 H -10.230 -30.582 0.829 1.00 . A A . 144 MET HE3 1 1
16 19272 1 1 45 MET HG2 H -7.662 -29.011 -0.113 1.00 . A A . 144 MET HG2 1 1
16 19273 1 1 45 MET HG3 H -7.951 -27.338 -0.585 1.00 . A A . 144 MET HG3 1 1
16 19274 1 1 45 MET N N -8.459 -28.071 -4.504 1.00 . A A . 144 MET N 1 1
16 19275 1 1 45 MET O O -5.815 -27.115 -3.776 1.00 . A A . 144 MET O 1 1
16 19276 1 1 45 MET SD S -9.981 -28.570 -0.418 1.00 . A A . 144 MET SD 1 1
16 19277 1 1 46 TYR C C -5.911 -23.562 -1.599 1.00 . A A . 145 TYR C 1 1
16 19278 1 1 46 TYR CA C -5.831 -24.531 -2.775 1.00 . A A . 145 TYR CA 1 1
16 19279 1 1 46 TYR CB C -5.806 -23.752 -4.091 1.00 . A A . 145 TYR CB 1 1
16 19280 1 1 46 TYR CD1 C -7.331 -21.740 -4.079 1.00 . A A . 145 TYR CD1 1 1
16 19281 1 1 46 TYR CD2 C -8.138 -23.757 -5.060 1.00 . A A . 145 TYR CD2 1 1
16 19282 1 1 46 TYR CE1 C -8.527 -21.113 -4.374 1.00 . A A . 145 TYR CE1 1 1
16 19283 1 1 46 TYR CE2 C -9.335 -23.138 -5.360 1.00 . A A . 145 TYR CE2 1 1
16 19284 1 1 46 TYR CG C -7.116 -23.071 -4.416 1.00 . A A . 145 TYR CG 1 1
16 19285 1 1 46 TYR CZ C -9.525 -21.816 -5.015 1.00 . A A . 145 TYR CZ 1 1
16 19286 1 1 46 TYR H H -7.804 -25.177 -2.366 1.00 . A A . 145 TYR H 1 1
16 19287 1 1 46 TYR HA H -4.921 -25.107 -2.691 1.00 . A A . 145 TYR HA 1 1
16 19288 1 1 46 TYR HB2 H -5.042 -22.992 -4.037 1.00 . A A . 145 TYR HB2 1 1
16 19289 1 1 46 TYR HB3 H -5.575 -24.431 -4.899 1.00 . A A . 145 TYR HB3 1 1
16 19290 1 1 46 TYR HD1 H -6.547 -21.192 -3.577 1.00 . A A . 145 TYR HD1 1 1
16 19291 1 1 46 TYR HD2 H -7.986 -24.793 -5.329 1.00 . A A . 145 TYR HD2 1 1
16 19292 1 1 46 TYR HE1 H -8.676 -20.078 -4.104 1.00 . A A . 145 TYR HE1 1 1
16 19293 1 1 46 TYR HE2 H -10.118 -23.688 -5.862 1.00 . A A . 145 TYR HE2 1 1
16 19294 1 1 46 TYR HH H -10.689 -20.286 -5.006 1.00 . A A . 145 TYR HH 1 1
16 19295 1 1 46 TYR N N -6.953 -25.462 -2.759 1.00 . A A . 145 TYR N 1 1
16 19296 1 1 46 TYR O O -6.996 -23.257 -1.104 1.00 . A A . 145 TYR O 1 1
16 19297 1 1 46 TYR OH O -10.718 -21.196 -5.311 1.00 . A A . 145 TYR OH 1 1
16 19298 1 1 47 ARG C C -3.935 -20.882 -0.431 1.00 . A A . 146 ARG C 1 1
16 19299 1 1 47 ARG CA C -4.690 -22.148 -0.039 1.00 . A A . 146 ARG CA 1 1
16 19300 1 1 47 ARG CB C -4.013 -22.806 1.165 1.00 . A A . 146 ARG CB 1 1
16 19301 1 1 47 ARG CD C -2.036 -24.153 1.935 1.00 . A A . 146 ARG CD 1 1
16 19302 1 1 47 ARG CG C -2.542 -23.117 0.943 1.00 . A A . 146 ARG CG 1 1
16 19303 1 1 47 ARG CZ C -2.038 -26.596 2.206 1.00 . A A . 146 ARG CZ 1 1
16 19304 1 1 47 ARG H H -3.921 -23.363 -1.592 1.00 . A A . 146 ARG H 1 1
16 19305 1 1 47 ARG HA H -5.701 -21.882 0.228 1.00 . A A . 146 ARG HA 1 1
16 19306 1 1 47 ARG HB2 H -4.094 -22.145 2.015 1.00 . A A . 146 ARG HB2 1 1
16 19307 1 1 47 ARG HB3 H -4.524 -23.731 1.389 1.00 . A A . 146 ARG HB3 1 1
16 19308 1 1 47 ARG HD2 H -0.977 -24.000 2.084 1.00 . A A . 146 ARG HD2 1 1
16 19309 1 1 47 ARG HD3 H -2.555 -24.017 2.872 1.00 . A A . 146 ARG HD3 1 1
16 19310 1 1 47 ARG HE H -2.582 -25.633 0.546 1.00 . A A . 146 ARG HE 1 1
16 19311 1 1 47 ARG HG2 H -2.412 -23.500 -0.059 1.00 . A A . 146 ARG HG2 1 1
16 19312 1 1 47 ARG HG3 H -1.971 -22.209 1.060 1.00 . A A . 146 ARG HG3 1 1
16 19313 1 1 47 ARG HH11 H -1.428 -25.561 3.830 1.00 . A A . 146 ARG HH11 1 1
16 19314 1 1 47 ARG HH12 H -1.435 -27.285 4.007 1.00 . A A . 146 ARG HH12 1 1
16 19315 1 1 47 ARG HH21 H -2.596 -27.903 0.767 1.00 . A A . 146 ARG HH21 1 1
16 19316 1 1 47 ARG HH22 H -2.098 -28.616 2.265 1.00 . A A . 146 ARG HH22 1 1
16 19317 1 1 47 ARG N N -4.753 -23.082 -1.157 1.00 . A A . 146 ARG N 1 1
16 19318 1 1 47 ARG NE N -2.256 -25.517 1.462 1.00 . A A . 146 ARG NE 1 1
16 19319 1 1 47 ARG NH1 N -1.597 -26.470 3.449 1.00 . A A . 146 ARG NH1 1 1
16 19320 1 1 47 ARG NH2 N -2.263 -27.804 1.705 1.00 . A A . 146 ARG NH2 1 1
16 19321 1 1 47 ARG O O -2.893 -20.944 -1.085 1.00 . A A . 146 ARG O 1 1
16 19322 1 1 48 LYS C C -3.365 -17.760 0.938 1.00 . A A . 147 LYS C 1 1
16 19323 1 1 48 LYS CA C -3.845 -18.451 -0.335 1.00 . A A . 147 LYS CA 1 1
16 19324 1 1 48 LYS CB C -4.831 -17.547 -1.078 1.00 . A A . 147 LYS CB 1 1
16 19325 1 1 48 LYS CD C -6.862 -17.675 -2.550 1.00 . A A . 147 LYS CD 1 1
16 19326 1 1 48 LYS CE C -6.838 -16.445 -3.444 1.00 . A A . 147 LYS CE 1 1
16 19327 1 1 48 LYS CG C -5.461 -18.204 -2.293 1.00 . A A . 147 LYS CG 1 1
16 19328 1 1 48 LYS H H -5.299 -19.748 0.491 1.00 . A A . 147 LYS H 1 1
16 19329 1 1 48 LYS HA H -2.993 -18.640 -0.970 1.00 . A A . 147 LYS HA 1 1
16 19330 1 1 48 LYS HB2 H -5.621 -17.261 -0.399 1.00 . A A . 147 LYS HB2 1 1
16 19331 1 1 48 LYS HB3 H -4.310 -16.658 -1.404 1.00 . A A . 147 LYS HB3 1 1
16 19332 1 1 48 LYS HD2 H -7.446 -18.445 -3.032 1.00 . A A . 147 LYS HD2 1 1
16 19333 1 1 48 LYS HD3 H -7.317 -17.414 -1.605 1.00 . A A . 147 LYS HD3 1 1
16 19334 1 1 48 LYS HE2 H -6.396 -15.626 -2.897 1.00 . A A . 147 LYS HE2 1 1
16 19335 1 1 48 LYS HE3 H -6.238 -16.661 -4.315 1.00 . A A . 147 LYS HE3 1 1
16 19336 1 1 48 LYS HG2 H -4.848 -18.002 -3.159 1.00 . A A . 147 LYS HG2 1 1
16 19337 1 1 48 LYS HG3 H -5.513 -19.271 -2.128 1.00 . A A . 147 LYS HG3 1 1
16 19338 1 1 48 LYS HZ1 H -8.182 -15.712 -4.866 1.00 . A A . 147 LYS HZ1 1 1
16 19339 1 1 48 LYS HZ2 H -8.848 -16.868 -3.826 1.00 . A A . 147 LYS HZ2 1 1
16 19340 1 1 48 LYS HZ3 H -8.573 -15.293 -3.274 1.00 . A A . 147 LYS HZ3 1 1
16 19341 1 1 48 LYS N N -4.467 -19.733 -0.027 1.00 . A A . 147 LYS N 1 1
16 19342 1 1 48 LYS NZ N -8.206 -16.052 -3.883 1.00 . A A . 147 LYS NZ 1 1
16 19343 1 1 48 LYS O O -4.011 -17.844 1.982 1.00 . A A . 147 LYS O 1 1
16 19344 1 1 49 SER C C -0.433 -15.568 1.576 1.00 . A A . 148 SER C 1 1
16 19345 1 1 49 SER CA C -1.662 -16.373 1.987 1.00 . A A . 148 SER CA 1 1
16 19346 1 1 49 SER CB C -1.289 -17.366 3.090 1.00 . A A . 148 SER CB 1 1
16 19347 1 1 49 SER H H -1.760 -17.046 -0.018 1.00 . A A . 148 SER H 1 1
16 19348 1 1 49 SER HA H -2.413 -15.694 2.364 1.00 . A A . 148 SER HA 1 1
16 19349 1 1 49 SER HB2 H -1.979 -18.196 3.071 1.00 . A A . 148 SER HB2 1 1
16 19350 1 1 49 SER HB3 H -0.285 -17.727 2.920 1.00 . A A . 148 SER HB3 1 1
16 19351 1 1 49 SER HG H -1.574 -17.413 5.027 1.00 . A A . 148 SER HG 1 1
16 19352 1 1 49 SER N N -2.229 -17.076 0.843 1.00 . A A . 148 SER N 1 1
16 19353 1 1 49 SER O O 0.143 -15.793 0.511 1.00 . A A . 148 SER O 1 1
16 19354 1 1 49 SER OG O -1.346 -16.755 4.367 1.00 . A A . 148 SER OG 1 1
16 19355 1 1 50 CYS C C 2.410 -14.605 2.201 1.00 . A A . 149 CYS C 1 1
16 19356 1 1 50 CYS CA C 1.122 -13.787 2.154 1.00 . A A . 149 CYS CA 1 1
16 19357 1 1 50 CYS CB C 1.196 -12.640 3.164 1.00 . A A . 149 CYS CB 1 1
16 19358 1 1 50 CYS H H -0.538 -14.495 3.260 1.00 . A A . 149 CYS H 1 1
16 19359 1 1 50 CYS HA H 1.008 -13.375 1.163 1.00 . A A . 149 CYS HA 1 1
16 19360 1 1 50 CYS HB2 H 0.810 -12.982 4.114 1.00 . A A . 149 CYS HB2 1 1
16 19361 1 1 50 CYS HB3 H 2.228 -12.345 3.287 1.00 . A A . 149 CYS HB3 1 1
16 19362 1 1 50 CYS N N -0.037 -14.628 2.427 1.00 . A A . 149 CYS N 1 1
16 19363 1 1 50 CYS O O 2.446 -15.692 2.777 1.00 . A A . 149 CYS O 1 1
16 19364 1 1 50 CYS SG S 0.248 -11.162 2.682 1.00 . A A . 149 CYS SG 1 1
16 19365 1 1 51 ALA C C 5.902 -13.748 1.557 1.00 . A A . 150 ALA C 1 1
16 19366 1 1 51 ALA CA C 4.754 -14.752 1.565 1.00 . A A . 150 ALA CA 1 1
16 19367 1 1 51 ALA CB C 4.843 -15.669 0.354 1.00 . A A . 150 ALA CB 1 1
16 19368 1 1 51 ALA H H 3.373 -13.203 1.150 1.00 . A A . 150 ALA H 1 1
16 19369 1 1 51 ALA HA H 4.829 -15.362 2.454 1.00 . A A . 150 ALA HA 1 1
16 19370 1 1 51 ALA HB1 H 3.946 -15.571 -0.238 1.00 . A A . 150 ALA HB1 1 1
16 19371 1 1 51 ALA HB2 H 5.700 -15.395 -0.243 1.00 . A A . 150 ALA HB2 1 1
16 19372 1 1 51 ALA HB3 H 4.947 -16.692 0.684 1.00 . A A . 150 ALA HB3 1 1
16 19373 1 1 51 ALA N N 3.464 -14.073 1.591 1.00 . A A . 150 ALA N 1 1
16 19374 1 1 51 ALA O O 5.698 -12.559 1.313 1.00 . A A . 150 ALA O 1 1
16 19375 1 1 52 SER C C 9.281 -13.786 0.767 1.00 . A A . 151 SER C 1 1
16 19376 1 1 52 SER CA C 8.290 -13.380 1.853 1.00 . A A . 151 SER CA 1 1
16 19377 1 1 52 SER CB C 8.963 -13.448 3.225 1.00 . A A . 151 SER CB 1 1
16 19378 1 1 52 SER H H 7.208 -15.193 2.012 1.00 . A A . 151 SER H 1 1
16 19379 1 1 52 SER HA H 7.969 -12.365 1.670 1.00 . A A . 151 SER HA 1 1
16 19380 1 1 52 SER HB2 H 8.216 -13.634 3.981 1.00 . A A . 151 SER HB2 1 1
16 19381 1 1 52 SER HB3 H 9.686 -14.251 3.229 1.00 . A A . 151 SER HB3 1 1
16 19382 1 1 52 SER HG H 8.984 -11.578 3.808 1.00 . A A . 151 SER HG 1 1
16 19383 1 1 52 SER N N 7.110 -14.235 1.825 1.00 . A A . 151 SER N 1 1
16 19384 1 1 52 SER O O 9.034 -14.718 0.003 1.00 . A A . 151 SER O 1 1
16 19385 1 1 52 SER OG O 9.627 -12.234 3.529 1.00 . A A . 151 SER OG 1 1
16 19386 1 1 53 SER C C 12.204 -14.629 0.073 1.00 . A A . 152 SER C 1 1
16 19387 1 1 53 SER CA C 11.433 -13.363 -0.288 1.00 . A A . 152 SER CA 1 1
16 19388 1 1 53 SER CB C 12.398 -12.181 -0.406 1.00 . A A . 152 SER CB 1 1
16 19389 1 1 53 SER H H 10.545 -12.348 1.343 1.00 . A A . 152 SER H 1 1
16 19390 1 1 53 SER HA H 10.943 -13.512 -1.239 1.00 . A A . 152 SER HA 1 1
16 19391 1 1 53 SER HB2 H 13.200 -12.302 0.306 1.00 . A A . 152 SER HB2 1 1
16 19392 1 1 53 SER HB3 H 12.806 -12.152 -1.406 1.00 . A A . 152 SER HB3 1 1
16 19393 1 1 53 SER HG H 12.217 -10.469 0.529 1.00 . A A . 152 SER HG 1 1
16 19394 1 1 53 SER N N 10.405 -13.079 0.706 1.00 . A A . 152 SER N 1 1
16 19395 1 1 53 SER O O 12.243 -15.586 -0.700 1.00 . A A . 152 SER O 1 1
16 19396 1 1 53 SER OG O 11.737 -10.955 -0.146 1.00 . A A . 152 SER OG 1 1
16 19397 1 1 54 ALA C C 12.768 -17.058 1.615 1.00 . A A . 153 ALA C 1 1
16 19398 1 1 54 ALA CA C 13.583 -15.774 1.718 1.00 . A A . 153 ALA CA 1 1
16 19399 1 1 54 ALA CB C 14.045 -15.554 3.151 1.00 . A A . 153 ALA CB 1 1
16 19400 1 1 54 ALA H H 12.747 -13.833 1.824 1.00 . A A . 153 ALA H 1 1
16 19401 1 1 54 ALA HA H 14.460 -15.864 1.094 1.00 . A A . 153 ALA HA 1 1
16 19402 1 1 54 ALA HB1 H 13.344 -14.909 3.661 1.00 . A A . 153 ALA HB1 1 1
16 19403 1 1 54 ALA HB2 H 14.098 -16.504 3.663 1.00 . A A . 153 ALA HB2 1 1
16 19404 1 1 54 ALA HB3 H 15.021 -15.092 3.148 1.00 . A A . 153 ALA HB3 1 1
16 19405 1 1 54 ALA N N 12.815 -14.626 1.253 1.00 . A A . 153 ALA N 1 1
16 19406 1 1 54 ALA O O 13.252 -18.073 1.115 1.00 . A A . 153 ALA O 1 1
16 19407 1 1 55 ALA C C 10.437 -18.647 0.618 1.00 . A A . 154 ALA C 1 1
16 19408 1 1 55 ALA CA C 10.645 -18.166 2.050 1.00 . A A . 154 ALA CA 1 1
16 19409 1 1 55 ALA CB C 9.309 -17.834 2.697 1.00 . A A . 154 ALA CB 1 1
16 19410 1 1 55 ALA H H 11.199 -16.169 2.478 1.00 . A A . 154 ALA H 1 1
16 19411 1 1 55 ALA HA H 11.107 -18.958 2.622 1.00 . A A . 154 ALA HA 1 1
16 19412 1 1 55 ALA HB1 H 9.336 -16.826 3.083 1.00 . A A . 154 ALA HB1 1 1
16 19413 1 1 55 ALA HB2 H 8.522 -17.917 1.961 1.00 . A A . 154 ALA HB2 1 1
16 19414 1 1 55 ALA HB3 H 9.119 -18.524 3.506 1.00 . A A . 154 ALA HB3 1 1
16 19415 1 1 55 ALA N N 11.528 -17.007 2.091 1.00 . A A . 154 ALA N 1 1
16 19416 1 1 55 ALA O O 10.610 -19.829 0.318 1.00 . A A . 154 ALA O 1 1
16 19417 1 1 56 CYS C C 11.003 -18.845 -2.239 1.00 . A A . 155 CYS C 1 1
16 19418 1 1 56 CYS CA C 9.831 -18.055 -1.664 1.00 . A A . 155 CYS CA 1 1
16 19419 1 1 56 CYS CB C 9.612 -16.780 -2.480 1.00 . A A . 155 CYS CB 1 1
16 19420 1 1 56 CYS H H 9.942 -16.799 0.036 1.00 . A A . 155 CYS H 1 1
16 19421 1 1 56 CYS HA H 8.942 -18.664 -1.718 1.00 . A A . 155 CYS HA 1 1
16 19422 1 1 56 CYS HB2 H 9.067 -16.066 -1.879 1.00 . A A . 155 CYS HB2 1 1
16 19423 1 1 56 CYS HB3 H 10.572 -16.361 -2.744 1.00 . A A . 155 CYS HB3 1 1
16 19424 1 1 56 CYS N N 10.064 -17.725 -0.263 1.00 . A A . 155 CYS N 1 1
16 19425 1 1 56 CYS O O 10.814 -19.775 -3.023 1.00 . A A . 155 CYS O 1 1
16 19426 1 1 56 CYS SG S 8.674 -17.035 -4.021 1.00 . A A . 155 CYS SG 1 1
16 19427 1 1 57 LEU C C 13.469 -20.582 -1.822 1.00 . A A . 156 LEU C 1 1
16 19428 1 1 57 LEU CA C 13.418 -19.140 -2.319 1.00 . A A . 156 LEU CA 1 1
16 19429 1 1 57 LEU CB C 14.665 -18.385 -1.855 1.00 . A A . 156 LEU CB 1 1
16 19430 1 1 57 LEU CD1 C 17.160 -18.326 -2.084 1.00 . A A . 156 LEU CD1 1 1
16 19431 1 1 57 LEU CD2 C 16.098 -19.850 -0.410 1.00 . A A . 156 LEU CD2 1 1
16 19432 1 1 57 LEU CG C 15.955 -19.202 -1.780 1.00 . A A . 156 LEU CG 1 1
16 19433 1 1 57 LEU H H 12.302 -17.719 -1.217 1.00 . A A . 156 LEU H 1 1
16 19434 1 1 57 LEU HA H 13.391 -19.145 -3.398 1.00 . A A . 156 LEU HA 1 1
16 19435 1 1 57 LEU HB2 H 14.831 -17.568 -2.540 1.00 . A A . 156 LEU HB2 1 1
16 19436 1 1 57 LEU HB3 H 14.464 -17.991 -0.869 1.00 . A A . 156 LEU HB3 1 1
16 19437 1 1 57 LEU HD11 H 16.921 -17.655 -2.896 1.00 . A A . 156 LEU HD11 1 1
16 19438 1 1 57 LEU HD12 H 17.420 -17.752 -1.207 1.00 . A A . 156 LEU HD12 1 1
16 19439 1 1 57 LEU HD13 H 17.996 -18.949 -2.367 1.00 . A A . 156 LEU HD13 1 1
16 19440 1 1 57 LEU HD21 H 15.482 -20.737 -0.366 1.00 . A A . 156 LEU HD21 1 1
16 19441 1 1 57 LEU HD22 H 17.130 -20.120 -0.245 1.00 . A A . 156 LEU HD22 1 1
16 19442 1 1 57 LEU HD23 H 15.781 -19.154 0.352 1.00 . A A . 156 LEU HD23 1 1
16 19443 1 1 57 LEU HG H 15.920 -19.989 -2.521 1.00 . A A . 156 LEU HG 1 1
16 19444 1 1 57 LEU N N 12.214 -18.468 -1.844 1.00 . A A . 156 LEU N 1 1
16 19445 1 1 57 LEU O O 13.912 -21.480 -2.538 1.00 . A A . 156 LEU O 1 1
16 19446 1 1 58 ILE C C 12.264 -23.120 -0.898 1.00 . A A . 157 ILE C 1 1
16 19447 1 1 58 ILE CA C 12.999 -22.128 -0.003 1.00 . A A . 157 ILE CA 1 1
16 19448 1 1 58 ILE CB C 12.340 -22.122 1.388 1.00 . A A . 157 ILE CB 1 1
16 19449 1 1 58 ILE CD1 C 14.399 -20.948 2.314 1.00 . A A . 157 ILE CD1 1 1
16 19450 1 1 58 ILE CG1 C 12.889 -20.971 2.232 1.00 . A A . 157 ILE CG1 1 1
16 19451 1 1 58 ILE CG2 C 12.567 -23.454 2.087 1.00 . A A . 157 ILE CG2 1 1
16 19452 1 1 58 ILE H H 12.669 -20.039 -0.073 1.00 . A A . 157 ILE H 1 1
16 19453 1 1 58 ILE HA H 14.025 -22.451 0.107 1.00 . A A . 157 ILE HA 1 1
16 19454 1 1 58 ILE HB H 11.277 -21.988 1.258 1.00 . A A . 157 ILE HB 1 1
16 19455 1 1 58 ILE HD11 H 14.774 -20.066 1.815 1.00 . A A . 157 ILE HD11 1 1
16 19456 1 1 58 ILE HD12 H 14.704 -20.932 3.350 1.00 . A A . 157 ILE HD12 1 1
16 19457 1 1 58 ILE HD13 H 14.799 -21.830 1.835 1.00 . A A . 157 ILE HD13 1 1
16 19458 1 1 58 ILE HG12 H 12.567 -20.034 1.806 1.00 . A A . 157 ILE HG12 1 1
16 19459 1 1 58 ILE HG13 H 12.503 -21.055 3.238 1.00 . A A . 157 ILE HG13 1 1
16 19460 1 1 58 ILE HG21 H 12.329 -23.355 3.136 1.00 . A A . 157 ILE HG21 1 1
16 19461 1 1 58 ILE HG22 H 11.931 -24.206 1.644 1.00 . A A . 157 ILE HG22 1 1
16 19462 1 1 58 ILE HG23 H 13.601 -23.746 1.978 1.00 . A A . 157 ILE HG23 1 1
16 19463 1 1 58 ILE N N 13.009 -20.795 -0.594 1.00 . A A . 157 ILE N 1 1
16 19464 1 1 58 ILE O O 12.812 -24.156 -1.275 1.00 . A A . 157 ILE O 1 1
16 19465 1 1 59 ALA C C 10.902 -23.910 -3.425 1.00 . A A . 158 ALA C 1 1
16 19466 1 1 59 ALA CA C 10.211 -23.655 -2.090 1.00 . A A . 158 ALA CA 1 1
16 19467 1 1 59 ALA CB C 8.839 -23.037 -2.313 1.00 . A A . 158 ALA CB 1 1
16 19468 1 1 59 ALA H H 10.639 -21.955 -0.905 1.00 . A A . 158 ALA H 1 1
16 19469 1 1 59 ALA HA H 10.075 -24.598 -1.581 1.00 . A A . 158 ALA HA 1 1
16 19470 1 1 59 ALA HB1 H 8.611 -22.363 -1.501 1.00 . A A . 158 ALA HB1 1 1
16 19471 1 1 59 ALA HB2 H 8.837 -22.491 -3.245 1.00 . A A . 158 ALA HB2 1 1
16 19472 1 1 59 ALA HB3 H 8.094 -23.818 -2.352 1.00 . A A . 158 ALA HB3 1 1
16 19473 1 1 59 ALA N N 11.021 -22.795 -1.236 1.00 . A A . 158 ALA N 1 1
16 19474 1 1 59 ALA O O 11.144 -25.057 -3.801 1.00 . A A . 158 ALA O 1 1
16 19475 1 1 60 SER C C 13.114 -23.829 -5.342 1.00 . A A . 159 SER C 1 1
16 19476 1 1 60 SER CA C 11.877 -22.941 -5.434 1.00 . A A . 159 SER CA 1 1
16 19477 1 1 60 SER CB C 12.267 -21.554 -5.949 1.00 . A A . 159 SER CB 1 1
16 19478 1 1 60 SER H H 10.999 -21.946 -3.785 1.00 . A A . 159 SER H 1 1
16 19479 1 1 60 SER HA H 11.178 -23.388 -6.126 1.00 . A A . 159 SER HA 1 1
16 19480 1 1 60 SER HB2 H 13.156 -21.635 -6.555 1.00 . A A . 159 SER HB2 1 1
16 19481 1 1 60 SER HB3 H 11.460 -21.153 -6.544 1.00 . A A . 159 SER HB3 1 1
16 19482 1 1 60 SER HG H 11.736 -20.158 -4.681 1.00 . A A . 159 SER HG 1 1
16 19483 1 1 60 SER N N 11.217 -22.833 -4.138 1.00 . A A . 159 SER N 1 1
16 19484 1 1 60 SER O O 13.106 -24.973 -5.795 1.00 . A A . 159 SER O 1 1
16 19485 1 1 60 SER OG O 12.527 -20.667 -4.875 1.00 . A A . 159 SER OG 1 1
16 19486 1 1 61 ALA C C 15.169 -25.412 -3.996 1.00 . A A . 160 ALA C 1 1
16 19487 1 1 61 ALA CA C 15.422 -24.034 -4.599 1.00 . A A . 160 ALA CA 1 1
16 19488 1 1 61 ALA CB C 16.401 -23.251 -3.737 1.00 . A A . 160 ALA CB 1 1
16 19489 1 1 61 ALA H H 14.123 -22.374 -4.412 1.00 . A A . 160 ALA H 1 1
16 19490 1 1 61 ALA HA H 15.861 -24.156 -5.579 1.00 . A A . 160 ALA HA 1 1
16 19491 1 1 61 ALA HB1 H 16.248 -22.192 -3.889 1.00 . A A . 160 ALA HB1 1 1
16 19492 1 1 61 ALA HB2 H 16.238 -23.492 -2.697 1.00 . A A . 160 ALA HB2 1 1
16 19493 1 1 61 ALA HB3 H 17.412 -23.511 -4.013 1.00 . A A . 160 ALA HB3 1 1
16 19494 1 1 61 ALA N N 14.178 -23.291 -4.753 1.00 . A A . 160 ALA N 1 1
16 19495 1 1 61 ALA O O 15.922 -26.354 -4.237 1.00 . A A . 160 ALA O 1 1
16 19496 1 1 62 GLY C C 13.312 -27.827 -3.586 1.00 . A A . 161 GLY C 1 1
16 19497 1 1 62 GLY CA C 13.770 -26.787 -2.583 1.00 . A A . 161 GLY CA 1 1
16 19498 1 1 62 GLY H H 13.538 -24.736 -3.052 1.00 . A A . 161 GLY H 1 1
16 19499 1 1 62 GLY HA2 H 14.640 -27.160 -2.065 1.00 . A A . 161 GLY HA2 1 1
16 19500 1 1 62 GLY HA3 H 12.979 -26.624 -1.865 1.00 . A A . 161 GLY HA3 1 1
16 19501 1 1 62 GLY N N 14.103 -25.521 -3.209 1.00 . A A . 161 GLY N 1 1
16 19502 1 1 62 GLY O O 13.825 -27.890 -4.704 1.00 . A A . 161 GLY O 1 1
16 19503 1 1 63 TYR C C 11.431 -29.123 -5.418 1.00 . A A . 162 TYR C 1 1
16 19504 1 1 63 TYR CA C 11.822 -29.692 -4.058 1.00 . A A . 162 TYR CA 1 1
16 19505 1 1 63 TYR CB C 10.613 -30.368 -3.409 1.00 . A A . 162 TYR CB 1 1
16 19506 1 1 63 TYR CD1 C 8.487 -29.865 -4.675 1.00 . A A . 162 TYR CD1 1 1
16 19507 1 1 63 TYR CD2 C 8.935 -28.623 -2.690 1.00 . A A . 162 TYR CD2 1 1
16 19508 1 1 63 TYR CE1 C 7.306 -29.170 -4.849 1.00 . A A . 162 TYR CE1 1 1
16 19509 1 1 63 TYR CE2 C 7.755 -27.924 -2.856 1.00 . A A . 162 TYR CE2 1 1
16 19510 1 1 63 TYR CG C 9.321 -29.605 -3.594 1.00 . A A . 162 TYR CG 1 1
16 19511 1 1 63 TYR CZ C 6.944 -28.201 -3.937 1.00 . A A . 162 TYR CZ 1 1
16 19512 1 1 63 TYR H H 11.977 -28.548 -2.285 1.00 . A A . 162 TYR H 1 1
16 19513 1 1 63 TYR HA H 12.600 -30.428 -4.199 1.00 . A A . 162 TYR HA 1 1
16 19514 1 1 63 TYR HB2 H 10.483 -31.349 -3.839 1.00 . A A . 162 TYR HB2 1 1
16 19515 1 1 63 TYR HB3 H 10.791 -30.466 -2.348 1.00 . A A . 162 TYR HB3 1 1
16 19516 1 1 63 TYR HD1 H 8.773 -30.625 -5.388 1.00 . A A . 162 TYR HD1 1 1
16 19517 1 1 63 TYR HD2 H 9.572 -28.408 -1.845 1.00 . A A . 162 TYR HD2 1 1
16 19518 1 1 63 TYR HE1 H 6.670 -29.387 -5.695 1.00 . A A . 162 TYR HE1 1 1
16 19519 1 1 63 TYR HE2 H 7.471 -27.165 -2.142 1.00 . A A . 162 TYR HE2 1 1
16 19520 1 1 63 TYR HH H 5.025 -28.105 -4.002 1.00 . A A . 162 TYR HH 1 1
16 19521 1 1 63 TYR N N 12.346 -28.647 -3.187 1.00 . A A . 162 TYR N 1 1
16 19522 1 1 63 TYR O O 10.916 -28.009 -5.512 1.00 . A A . 162 TYR O 1 1
16 19523 1 1 63 TYR OH O 5.768 -27.506 -4.106 1.00 . A A . 162 TYR OH 1 1
16 19524 1 1 64 GLN C C 10.746 -30.617 -8.626 1.00 . A A . 163 GLN C 1 1
16 19525 1 1 64 GLN CA C 11.354 -29.470 -7.826 1.00 . A A . 163 GLN CA 1 1
16 19526 1 1 64 GLN CB C 12.605 -28.946 -8.533 1.00 . A A . 163 GLN CB 1 1
16 19527 1 1 64 GLN CD C 13.982 -26.883 -9.014 1.00 . A A . 163 GLN CD 1 1
16 19528 1 1 64 GLN CG C 13.058 -27.583 -8.036 1.00 . A A . 163 GLN CG 1 1
16 19529 1 1 64 GLN H H 12.092 -30.774 -6.331 1.00 . A A . 163 GLN H 1 1
16 19530 1 1 64 GLN HA H 10.630 -28.673 -7.757 1.00 . A A . 163 GLN HA 1 1
16 19531 1 1 64 GLN HB2 H 13.411 -29.648 -8.379 1.00 . A A . 163 GLN HB2 1 1
16 19532 1 1 64 GLN HB3 H 12.401 -28.870 -9.591 1.00 . A A . 163 GLN HB3 1 1
16 19533 1 1 64 GLN HE21 H 15.229 -28.432 -8.982 1.00 . A A . 163 GLN HE21 1 1
16 19534 1 1 64 GLN HE22 H 15.694 -27.114 -9.997 1.00 . A A . 163 GLN HE22 1 1
16 19535 1 1 64 GLN HG2 H 12.188 -26.962 -7.882 1.00 . A A . 163 GLN HG2 1 1
16 19536 1 1 64 GLN HG3 H 13.579 -27.710 -7.099 1.00 . A A . 163 GLN HG3 1 1
16 19537 1 1 64 GLN N N 11.680 -29.897 -6.470 1.00 . A A . 163 GLN N 1 1
16 19538 1 1 64 GLN NE2 N 15.080 -27.542 -9.366 1.00 . A A . 163 GLN NE2 1 1
16 19539 1 1 64 GLN O O 11.461 -31.486 -9.126 1.00 . A A . 163 GLN O 1 1
16 19540 1 1 64 GLN OE1 O 13.713 -25.763 -9.447 1.00 . A A . 163 GLN OE1 1 1
16 19541 1 1 65 SER C C 7.592 -31.063 -10.320 1.00 . A A . 164 SER C 1 1
16 19542 1 1 65 SER CA C 8.718 -31.657 -9.479 1.00 . A A . 164 SER CA 1 1
16 19543 1 1 65 SER CB C 8.152 -32.700 -8.513 1.00 . A A . 164 SER CB 1 1
16 19544 1 1 65 SER H H 8.907 -29.894 -8.322 1.00 . A A . 164 SER H 1 1
16 19545 1 1 65 SER HA H 9.428 -32.136 -10.137 1.00 . A A . 164 SER HA 1 1
16 19546 1 1 65 SER HB2 H 7.849 -33.574 -9.068 1.00 . A A . 164 SER HB2 1 1
16 19547 1 1 65 SER HB3 H 8.913 -32.973 -7.797 1.00 . A A . 164 SER HB3 1 1
16 19548 1 1 65 SER HG H 6.355 -32.872 -7.751 1.00 . A A . 164 SER HG 1 1
16 19549 1 1 65 SER N N 9.422 -30.614 -8.743 1.00 . A A . 164 SER N 1 1
16 19550 1 1 65 SER O O 6.766 -30.297 -9.821 1.00 . A A . 164 SER O 1 1
16 19551 1 1 65 SER OG O 7.029 -32.191 -7.814 1.00 . A A . 164 SER OG 1 1
16 19552 1 1 66 PHE C C 5.146 -31.285 -12.014 1.00 . A A . 165 PHE C 1 1
16 19553 1 1 66 PHE CA C 6.542 -30.923 -12.512 1.00 . A A . 165 PHE CA 1 1
16 19554 1 1 66 PHE CB C 6.759 -31.492 -13.915 1.00 . A A . 165 PHE CB 1 1
16 19555 1 1 66 PHE CD1 C 5.106 -31.223 -15.784 1.00 . A A . 165 PHE CD1 1 1
16 19556 1 1 66 PHE CD2 C 6.504 -29.372 -15.233 1.00 . A A . 165 PHE CD2 1 1
16 19557 1 1 66 PHE CE1 C 4.507 -30.478 -16.782 1.00 . A A . 165 PHE CE1 1 1
16 19558 1 1 66 PHE CE2 C 5.908 -28.622 -16.229 1.00 . A A . 165 PHE CE2 1 1
16 19559 1 1 66 PHE CG C 6.110 -30.680 -14.999 1.00 . A A . 165 PHE CG 1 1
16 19560 1 1 66 PHE CZ C 4.909 -29.176 -17.005 1.00 . A A . 165 PHE CZ 1 1
16 19561 1 1 66 PHE H H 8.251 -32.034 -11.939 1.00 . A A . 165 PHE H 1 1
16 19562 1 1 66 PHE HA H 6.629 -29.848 -12.551 1.00 . A A . 165 PHE HA 1 1
16 19563 1 1 66 PHE HB2 H 7.818 -31.532 -14.120 1.00 . A A . 165 PHE HB2 1 1
16 19564 1 1 66 PHE HB3 H 6.350 -32.491 -13.958 1.00 . A A . 165 PHE HB3 1 1
16 19565 1 1 66 PHE HD1 H 4.791 -32.243 -15.611 1.00 . A A . 165 PHE HD1 1 1
16 19566 1 1 66 PHE HD2 H 7.286 -28.938 -14.627 1.00 . A A . 165 PHE HD2 1 1
16 19567 1 1 66 PHE HE1 H 3.726 -30.914 -17.387 1.00 . A A . 165 PHE HE1 1 1
16 19568 1 1 66 PHE HE2 H 6.225 -27.604 -16.401 1.00 . A A . 165 PHE HE2 1 1
16 19569 1 1 66 PHE HZ H 4.442 -28.591 -17.784 1.00 . A A . 165 PHE HZ 1 1
16 19570 1 1 66 PHE N N 7.565 -31.421 -11.600 1.00 . A A . 165 PHE N 1 1
16 19571 1 1 66 PHE O O 4.874 -32.438 -11.677 1.00 . A A . 165 PHE O 1 1
16 19572 1 1 67 CYS C C 1.894 -29.929 -12.507 1.00 . A A . 166 CYS C 1 1
16 19573 1 1 67 CYS CA C 2.896 -30.504 -11.511 1.00 . A A . 166 CYS CA 1 1
16 19574 1 1 67 CYS CB C 2.691 -29.862 -10.137 1.00 . A A . 166 CYS CB 1 1
16 19575 1 1 67 CYS H H 4.540 -29.394 -12.250 1.00 . A A . 166 CYS H 1 1
16 19576 1 1 67 CYS HA H 2.734 -31.568 -11.430 1.00 . A A . 166 CYS HA 1 1
16 19577 1 1 67 CYS HB2 H 1.665 -30.006 -9.831 1.00 . A A . 166 CYS HB2 1 1
16 19578 1 1 67 CYS HB3 H 3.345 -30.342 -9.423 1.00 . A A . 166 CYS HB3 1 1
16 19579 1 1 67 CYS N N 4.264 -30.292 -11.969 1.00 . A A . 166 CYS N 1 1
16 19580 1 1 67 CYS O O 2.049 -28.802 -12.980 1.00 . A A . 166 CYS O 1 1
16 19581 1 1 67 CYS SG S 3.036 -28.074 -10.092 1.00 . A A . 166 CYS SG 1 1
16 19582 1 1 68 SER C C -1.500 -30.937 -13.446 1.00 . A A . 167 SER C 1 1
16 19583 1 1 68 SER CA C -0.160 -30.281 -13.765 1.00 . A A . 167 SER CA 1 1
16 19584 1 1 68 SER CB C 0.259 -30.620 -15.197 1.00 . A A . 167 SER CB 1 1
16 19585 1 1 68 SER H H 0.798 -31.598 -12.412 1.00 . A A . 167 SER H 1 1
16 19586 1 1 68 SER HA H -0.266 -29.210 -13.674 1.00 . A A . 167 SER HA 1 1
16 19587 1 1 68 SER HB2 H 0.855 -31.520 -15.191 1.00 . A A . 167 SER HB2 1 1
16 19588 1 1 68 SER HB3 H -0.624 -30.777 -15.800 1.00 . A A . 167 SER HB3 1 1
16 19589 1 1 68 SER HG H 1.659 -29.251 -15.125 1.00 . A A . 167 SER HG 1 1
16 19590 1 1 68 SER N N 0.866 -30.710 -12.822 1.00 . A A . 167 SER N 1 1
16 19591 1 1 68 SER O O -1.572 -31.960 -12.764 1.00 . A A . 167 SER O 1 1
16 19592 1 1 68 SER OG O 1.021 -29.571 -15.767 1.00 . A A . 167 SER OG 1 1
16 19593 1 1 69 PRO C C -4.201 -32.149 -14.478 1.00 . A A . 168 PRO C 1 1
16 19594 1 1 69 PRO CA C -3.945 -30.843 -13.734 1.00 . A A . 168 PRO CA 1 1
16 19595 1 1 69 PRO CB C -4.834 -29.728 -14.289 1.00 . A A . 168 PRO CB 1 1
16 19596 1 1 69 PRO CD C -2.575 -29.114 -14.772 1.00 . A A . 168 PRO CD 1 1
16 19597 1 1 69 PRO CG C -3.983 -29.030 -15.293 1.00 . A A . 168 PRO CG 1 1
16 19598 1 1 69 PRO HA H -4.153 -30.983 -12.683 1.00 . A A . 168 PRO HA 1 1
16 19599 1 1 69 PRO HB2 H -5.714 -30.159 -14.746 1.00 . A A . 168 PRO HB2 1 1
16 19600 1 1 69 PRO HB3 H -5.126 -29.064 -13.489 1.00 . A A . 168 PRO HB3 1 1
16 19601 1 1 69 PRO HD2 H -1.875 -29.205 -15.589 1.00 . A A . 168 PRO HD2 1 1
16 19602 1 1 69 PRO HD3 H -2.343 -28.247 -14.170 1.00 . A A . 168 PRO HD3 1 1
16 19603 1 1 69 PRO HG2 H -4.060 -29.526 -16.248 1.00 . A A . 168 PRO HG2 1 1
16 19604 1 1 69 PRO HG3 H -4.290 -27.998 -15.379 1.00 . A A . 168 PRO HG3 1 1
16 19605 1 1 69 PRO N N -2.587 -30.336 -13.951 1.00 . A A . 168 PRO N 1 1
16 19606 1 1 69 PRO O O -5.021 -32.202 -15.394 1.00 . A A . 168 PRO O 1 1
16 19607 1 1 70 GLY C C -3.375 -35.648 -13.779 1.00 . A A . 169 GLY C 1 1
16 19608 1 1 70 GLY CA C -3.660 -34.494 -14.719 1.00 . A A . 169 GLY CA 1 1
16 19609 1 1 70 GLY H H -2.854 -33.101 -13.343 1.00 . A A . 169 GLY H 1 1
16 19610 1 1 70 GLY HA2 H -4.675 -34.577 -15.078 1.00 . A A . 169 GLY HA2 1 1
16 19611 1 1 70 GLY HA3 H -2.986 -34.555 -15.560 1.00 . A A . 169 GLY HA3 1 1
16 19612 1 1 70 GLY N N -3.494 -33.202 -14.079 1.00 . A A . 169 GLY N 1 1
16 19613 1 1 70 GLY O O -4.097 -36.645 -13.771 1.00 . A A . 169 GLY O 1 1
16 19614 1 1 71 LYS C C -2.511 -36.264 -10.652 1.00 . A A . 170 LYS C 1 1
16 19615 1 1 71 LYS CA C -1.938 -36.554 -12.035 1.00 . A A . 170 LYS CA 1 1
16 19616 1 1 71 LYS CB C -0.414 -36.666 -11.954 1.00 . A A . 170 LYS CB 1 1
16 19617 1 1 71 LYS CD C 0.078 -39.087 -12.412 1.00 . A A . 170 LYS CD 1 1
16 19618 1 1 71 LYS CE C 1.379 -39.100 -13.199 1.00 . A A . 170 LYS CE 1 1
16 19619 1 1 71 LYS CG C 0.069 -37.982 -11.369 1.00 . A A . 170 LYS CG 1 1
16 19620 1 1 71 LYS H H -1.782 -34.695 -13.036 1.00 . A A . 170 LYS H 1 1
16 19621 1 1 71 LYS HA H -2.341 -37.491 -12.390 1.00 . A A . 170 LYS HA 1 1
16 19622 1 1 71 LYS HB2 H -0.005 -36.567 -12.949 1.00 . A A . 170 LYS HB2 1 1
16 19623 1 1 71 LYS HB3 H -0.038 -35.863 -11.337 1.00 . A A . 170 LYS HB3 1 1
16 19624 1 1 71 LYS HD2 H -0.040 -40.039 -11.917 1.00 . A A . 170 LYS HD2 1 1
16 19625 1 1 71 LYS HD3 H -0.745 -38.931 -13.096 1.00 . A A . 170 LYS HD3 1 1
16 19626 1 1 71 LYS HE2 H 2.174 -38.743 -12.561 1.00 . A A . 170 LYS HE2 1 1
16 19627 1 1 71 LYS HE3 H 1.590 -40.114 -13.504 1.00 . A A . 170 LYS HE3 1 1
16 19628 1 1 71 LYS HG2 H 1.071 -37.851 -10.990 1.00 . A A . 170 LYS HG2 1 1
16 19629 1 1 71 LYS HG3 H -0.589 -38.268 -10.560 1.00 . A A . 170 LYS HG3 1 1
16 19630 1 1 71 LYS HZ1 H 1.898 -37.390 -14.282 1.00 . A A . 170 LYS HZ1 1 1
16 19631 1 1 71 LYS HZ2 H 1.640 -38.759 -15.243 1.00 . A A . 170 LYS HZ2 1 1
16 19632 1 1 71 LYS HZ3 H 0.323 -37.935 -14.574 1.00 . A A . 170 LYS HZ3 1 1
16 19633 1 1 71 LYS N N -2.319 -35.514 -12.984 1.00 . A A . 170 LYS N 1 1
16 19634 1 1 71 LYS NZ N 1.305 -38.235 -14.409 1.00 . A A . 170 LYS NZ 1 1
16 19635 1 1 71 LYS O O -2.594 -35.109 -10.232 1.00 . A A . 170 LYS O 1 1
16 19636 1 1 72 LEU C C -2.533 -36.382 -7.704 1.00 . A A . 171 LEU C 1 1
16 19637 1 1 72 LEU CA C -3.468 -37.178 -8.608 1.00 . A A . 171 LEU CA 1 1
16 19638 1 1 72 LEU CB C -3.736 -38.555 -7.999 1.00 . A A . 171 LEU CB 1 1
16 19639 1 1 72 LEU CD1 C -6.152 -38.287 -7.387 1.00 . A A . 171 LEU CD1 1 1
16 19640 1 1 72 LEU CD2 C -4.737 -39.958 -6.178 1.00 . A A . 171 LEU CD2 1 1
16 19641 1 1 72 LEU CG C -4.759 -38.599 -6.863 1.00 . A A . 171 LEU CG 1 1
16 19642 1 1 72 LEU H H -2.813 -38.215 -10.334 1.00 . A A . 171 LEU H 1 1
16 19643 1 1 72 LEU HA H -4.403 -36.645 -8.698 1.00 . A A . 171 LEU HA 1 1
16 19644 1 1 72 LEU HB2 H -4.089 -39.203 -8.786 1.00 . A A . 171 LEU HB2 1 1
16 19645 1 1 72 LEU HB3 H -2.799 -38.934 -7.616 1.00 . A A . 171 LEU HB3 1 1
16 19646 1 1 72 LEU HD11 H -6.074 -37.801 -8.348 1.00 . A A . 171 LEU HD11 1 1
16 19647 1 1 72 LEU HD12 H -6.711 -39.205 -7.492 1.00 . A A . 171 LEU HD12 1 1
16 19648 1 1 72 LEU HD13 H -6.660 -37.633 -6.693 1.00 . A A . 171 LEU HD13 1 1
16 19649 1 1 72 LEU HD21 H -3.966 -39.967 -5.422 1.00 . A A . 171 LEU HD21 1 1
16 19650 1 1 72 LEU HD22 H -5.696 -40.143 -5.716 1.00 . A A . 171 LEU HD22 1 1
16 19651 1 1 72 LEU HD23 H -4.535 -40.726 -6.909 1.00 . A A . 171 LEU HD23 1 1
16 19652 1 1 72 LEU HG H -4.504 -37.848 -6.128 1.00 . A A . 171 LEU HG 1 1
16 19653 1 1 72 LEU N N -2.904 -37.319 -9.946 1.00 . A A . 171 LEU N 1 1
16 19654 1 1 72 LEU O O -2.977 -35.703 -6.780 1.00 . A A . 171 LEU O 1 1
16 19655 1 1 73 ASN C C 0.075 -34.398 -7.811 1.00 . A A . 172 ASN C 1 1
16 19656 1 1 73 ASN CA C -0.237 -35.757 -7.192 1.00 . A A . 172 ASN CA 1 1
16 19657 1 1 73 ASN CB C 1.044 -36.586 -7.083 1.00 . A A . 172 ASN CB 1 1
16 19658 1 1 73 ASN CG C 1.520 -37.095 -8.429 1.00 . A A . 172 ASN CG 1 1
16 19659 1 1 73 ASN H H -0.942 -37.028 -8.730 1.00 . A A . 172 ASN H 1 1
16 19660 1 1 73 ASN HA H -0.642 -35.605 -6.203 1.00 . A A . 172 ASN HA 1 1
16 19661 1 1 73 ASN HB2 H 1.826 -35.975 -6.654 1.00 . A A . 172 ASN HB2 1 1
16 19662 1 1 73 ASN HB3 H 0.864 -37.434 -6.440 1.00 . A A . 172 ASN HB3 1 1
16 19663 1 1 73 ASN HD21 H 1.361 -38.975 -7.802 1.00 . A A . 172 ASN HD21 1 1
16 19664 1 1 73 ASN HD22 H 1.911 -38.770 -9.427 1.00 . A A . 172 ASN HD22 1 1
16 19665 1 1 73 ASN N N -1.235 -36.470 -7.980 1.00 . A A . 172 ASN N 1 1
16 19666 1 1 73 ASN ND2 N 1.606 -38.413 -8.567 1.00 . A A . 172 ASN ND2 1 1
16 19667 1 1 73 ASN O O 1.226 -33.961 -7.828 1.00 . A A . 172 ASN O 1 1
16 19668 1 1 73 ASN OD1 O 1.807 -36.313 -9.336 1.00 . A A . 172 ASN OD1 1 1
16 19669 1 1 74 SER C C -0.711 -31.327 -7.885 1.00 . A A . 173 SER C 1 1
16 19670 1 1 74 SER CA C -0.795 -32.425 -8.941 1.00 . A A . 173 SER CA 1 1
16 19671 1 1 74 SER CB C -1.957 -32.142 -9.895 1.00 . A A . 173 SER CB 1 1
16 19672 1 1 74 SER H H -1.852 -34.134 -8.274 1.00 . A A . 173 SER H 1 1
16 19673 1 1 74 SER HA H 0.126 -32.439 -9.504 1.00 . A A . 173 SER HA 1 1
16 19674 1 1 74 SER HB2 H -1.944 -32.863 -10.698 1.00 . A A . 173 SER HB2 1 1
16 19675 1 1 74 SER HB3 H -2.890 -32.222 -9.356 1.00 . A A . 173 SER HB3 1 1
16 19676 1 1 74 SER HG H -2.633 -30.329 -10.202 1.00 . A A . 173 SER HG 1 1
16 19677 1 1 74 SER N N -0.959 -33.733 -8.318 1.00 . A A . 173 SER N 1 1
16 19678 1 1 74 SER O O -1.705 -30.670 -7.575 1.00 . A A . 173 SER O 1 1
16 19679 1 1 74 SER OG O -1.859 -30.841 -10.448 1.00 . A A . 173 SER OG 1 1
16 19680 1 1 75 VAL C C 1.715 -29.079 -6.779 1.00 . A A . 174 VAL C 1 1
16 19681 1 1 75 VAL CA C 0.699 -30.116 -6.314 1.00 . A A . 174 VAL CA 1 1
16 19682 1 1 75 VAL CB C 1.188 -30.741 -4.993 1.00 . A A . 174 VAL CB 1 1
16 19683 1 1 75 VAL CG1 C 1.357 -29.669 -3.926 1.00 . A A . 174 VAL CG1 1 1
16 19684 1 1 75 VAL CG2 C 0.224 -31.821 -4.526 1.00 . A A . 174 VAL CG2 1 1
16 19685 1 1 75 VAL H H 1.237 -31.690 -7.623 1.00 . A A . 174 VAL H 1 1
16 19686 1 1 75 VAL HA H -0.244 -29.624 -6.128 1.00 . A A . 174 VAL HA 1 1
16 19687 1 1 75 VAL HB H 2.150 -31.198 -5.169 1.00 . A A . 174 VAL HB 1 1
16 19688 1 1 75 VAL HG11 H 2.085 -28.944 -4.258 1.00 . A A . 174 VAL HG11 1 1
16 19689 1 1 75 VAL HG12 H 0.411 -29.178 -3.756 1.00 . A A . 174 VAL HG12 1 1
16 19690 1 1 75 VAL HG13 H 1.696 -30.126 -3.008 1.00 . A A . 174 VAL HG13 1 1
16 19691 1 1 75 VAL HG21 H 0.753 -32.757 -4.426 1.00 . A A . 174 VAL HG21 1 1
16 19692 1 1 75 VAL HG22 H -0.196 -31.541 -3.572 1.00 . A A . 174 VAL HG22 1 1
16 19693 1 1 75 VAL HG23 H -0.570 -31.932 -5.250 1.00 . A A . 174 VAL HG23 1 1
16 19694 1 1 75 VAL N N 0.483 -31.135 -7.335 1.00 . A A . 174 VAL N 1 1
16 19695 1 1 75 VAL O O 2.788 -29.423 -7.274 1.00 . A A . 174 VAL O 1 1
16 19696 1 1 76 CYS C C 2.364 -25.672 -5.911 1.00 . A A . 175 CYS C 1 1
16 19697 1 1 76 CYS CA C 2.251 -26.716 -7.018 1.00 . A A . 175 CYS CA 1 1
16 19698 1 1 76 CYS CB C 1.733 -26.062 -8.300 1.00 . A A . 175 CYS CB 1 1
16 19699 1 1 76 CYS H H 0.500 -27.594 -6.213 1.00 . A A . 175 CYS H 1 1
16 19700 1 1 76 CYS HA H 3.229 -27.132 -7.205 1.00 . A A . 175 CYS HA 1 1
16 19701 1 1 76 CYS HB2 H 0.856 -25.477 -8.068 1.00 . A A . 175 CYS HB2 1 1
16 19702 1 1 76 CYS HB3 H 2.499 -25.412 -8.697 1.00 . A A . 175 CYS HB3 1 1
16 19703 1 1 76 CYS N N 1.370 -27.806 -6.615 1.00 . A A . 175 CYS N 1 1
16 19704 1 1 76 CYS O O 1.380 -25.347 -5.247 1.00 . A A . 175 CYS O 1 1
16 19705 1 1 76 CYS SG S 1.277 -27.246 -9.607 1.00 . A A . 175 CYS SG 1 1
16 19706 1 1 77 ILE C C 4.738 -23.045 -5.211 1.00 . A A . 176 ILE C 1 1
16 19707 1 1 77 ILE CA C 3.813 -24.142 -4.695 1.00 . A A . 176 ILE CA 1 1
16 19708 1 1 77 ILE CB C 4.430 -24.763 -3.428 1.00 . A A . 176 ILE CB 1 1
16 19709 1 1 77 ILE CD1 C 4.112 -26.731 -1.844 1.00 . A A . 176 ILE CD1 1 1
16 19710 1 1 77 ILE CG1 C 3.452 -25.754 -2.792 1.00 . A A . 176 ILE CG1 1 1
16 19711 1 1 77 ILE CG2 C 4.810 -23.675 -2.435 1.00 . A A . 176 ILE CG2 1 1
16 19712 1 1 77 ILE H H 4.316 -25.450 -6.281 1.00 . A A . 176 ILE H 1 1
16 19713 1 1 77 ILE HA H 2.863 -23.702 -4.430 1.00 . A A . 176 ILE HA 1 1
16 19714 1 1 77 ILE HB H 5.329 -25.288 -3.712 1.00 . A A . 176 ILE HB 1 1
16 19715 1 1 77 ILE HD11 H 3.858 -26.473 -0.827 1.00 . A A . 176 ILE HD11 1 1
16 19716 1 1 77 ILE HD12 H 3.766 -27.731 -2.059 1.00 . A A . 176 ILE HD12 1 1
16 19717 1 1 77 ILE HD13 H 5.184 -26.686 -1.970 1.00 . A A . 176 ILE HD13 1 1
16 19718 1 1 77 ILE HG12 H 2.706 -25.207 -2.237 1.00 . A A . 176 ILE HG12 1 1
16 19719 1 1 77 ILE HG13 H 2.969 -26.323 -3.573 1.00 . A A . 176 ILE HG13 1 1
16 19720 1 1 77 ILE HG21 H 4.305 -22.757 -2.697 1.00 . A A . 176 ILE HG21 1 1
16 19721 1 1 77 ILE HG22 H 4.518 -23.976 -1.441 1.00 . A A . 176 ILE HG22 1 1
16 19722 1 1 77 ILE HG23 H 5.879 -23.519 -2.464 1.00 . A A . 176 ILE HG23 1 1
16 19723 1 1 77 ILE N N 3.571 -25.150 -5.719 1.00 . A A . 176 ILE N 1 1
16 19724 1 1 77 ILE O O 5.794 -23.325 -5.779 1.00 . A A . 176 ILE O 1 1
16 19725 1 1 78 SER C C 4.492 -19.342 -5.004 1.00 . A A . 177 SER C 1 1
16 19726 1 1 78 SER CA C 5.127 -20.654 -5.454 1.00 . A A . 177 SER CA 1 1
16 19727 1 1 78 SER CB C 5.268 -20.669 -6.978 1.00 . A A . 177 SER CB 1 1
16 19728 1 1 78 SER H H 3.484 -21.636 -4.549 1.00 . A A . 177 SER H 1 1
16 19729 1 1 78 SER HA H 6.108 -20.737 -5.010 1.00 . A A . 177 SER HA 1 1
16 19730 1 1 78 SER HB2 H 4.398 -21.138 -7.412 1.00 . A A . 177 SER HB2 1 1
16 19731 1 1 78 SER HB3 H 5.347 -19.654 -7.339 1.00 . A A . 177 SER HB3 1 1
16 19732 1 1 78 SER HG H 7.200 -20.841 -7.248 1.00 . A A . 177 SER HG 1 1
16 19733 1 1 78 SER N N 4.335 -21.795 -5.008 1.00 . A A . 177 SER N 1 1
16 19734 1 1 78 SER O O 3.368 -19.323 -4.501 1.00 . A A . 177 SER O 1 1
16 19735 1 1 78 SER OG O 6.422 -21.388 -7.376 1.00 . A A . 177 SER OG 1 1
16 19736 1 1 79 CYS C C 4.690 -15.989 -6.001 1.00 . A A . 178 CYS C 1 1
16 19737 1 1 79 CYS CA C 4.731 -16.929 -4.800 1.00 . A A . 178 CYS CA 1 1
16 19738 1 1 79 CYS CB C 5.618 -16.334 -3.704 1.00 . A A . 178 CYS CB 1 1
16 19739 1 1 79 CYS H H 6.110 -18.325 -5.593 1.00 . A A . 178 CYS H 1 1
16 19740 1 1 79 CYS HA H 3.729 -17.046 -4.416 1.00 . A A . 178 CYS HA 1 1
16 19741 1 1 79 CYS HB2 H 5.111 -15.490 -3.259 1.00 . A A . 178 CYS HB2 1 1
16 19742 1 1 79 CYS HB3 H 5.792 -17.083 -2.946 1.00 . A A . 178 CYS HB3 1 1
16 19743 1 1 79 CYS N N 5.220 -18.246 -5.187 1.00 . A A . 178 CYS N 1 1
16 19744 1 1 79 CYS O O 5.026 -16.378 -7.120 1.00 . A A . 178 CYS O 1 1
16 19745 1 1 79 CYS SG S 7.241 -15.754 -4.294 1.00 . A A . 178 CYS SG 1 1
16 19746 1 1 80 CYS C C 4.733 -12.408 -6.352 1.00 . A A . 179 CYS C 1 1
16 19747 1 1 80 CYS CA C 4.187 -13.754 -6.823 1.00 . A A . 179 CYS CA 1 1
16 19748 1 1 80 CYS CB C 2.738 -13.595 -7.285 1.00 . A A . 179 CYS CB 1 1
16 19749 1 1 80 CYS H H 4.019 -14.499 -4.849 1.00 . A A . 179 CYS H 1 1
16 19750 1 1 80 CYS HA H 4.785 -14.099 -7.653 1.00 . A A . 179 CYS HA 1 1
16 19751 1 1 80 CYS HB2 H 2.252 -12.851 -6.671 1.00 . A A . 179 CYS HB2 1 1
16 19752 1 1 80 CYS HB3 H 2.730 -13.266 -8.314 1.00 . A A . 179 CYS HB3 1 1
16 19753 1 1 80 CYS N N 4.274 -14.750 -5.762 1.00 . A A . 179 CYS N 1 1
16 19754 1 1 80 CYS O O 4.605 -12.051 -5.182 1.00 . A A . 179 CYS O 1 1
16 19755 1 1 80 CYS SG S 1.753 -15.124 -7.183 1.00 . A A . 179 CYS SG 1 1
16 19756 1 1 81 ASN C C 4.864 -9.261 -7.122 1.00 . A A . 180 ASN C 1 1
16 19757 1 1 81 ASN CA C 5.906 -10.362 -6.952 1.00 . A A . 180 ASN CA 1 1
16 19758 1 1 81 ASN CB C 7.117 -10.075 -7.842 1.00 . A A . 180 ASN CB 1 1
16 19759 1 1 81 ASN CG C 8.108 -11.222 -7.858 1.00 . A A . 180 ASN CG 1 1
16 19760 1 1 81 ASN H H 5.412 -12.007 -8.190 1.00 . A A . 180 ASN H 1 1
16 19761 1 1 81 ASN HA H 6.226 -10.383 -5.921 1.00 . A A . 180 ASN HA 1 1
16 19762 1 1 81 ASN HB2 H 6.779 -9.902 -8.854 1.00 . A A . 180 ASN HB2 1 1
16 19763 1 1 81 ASN HB3 H 7.621 -9.192 -7.480 1.00 . A A . 180 ASN HB3 1 1
16 19764 1 1 81 ASN HD21 H 8.708 -10.712 -9.684 1.00 . A A . 180 ASN HD21 1 1
16 19765 1 1 81 ASN HD22 H 9.492 -12.087 -8.993 1.00 . A A . 180 ASN HD22 1 1
16 19766 1 1 81 ASN N N 5.341 -11.667 -7.273 1.00 . A A . 180 ASN N 1 1
16 19767 1 1 81 ASN ND2 N 8.844 -11.353 -8.956 1.00 . A A . 180 ASN ND2 1 1
16 19768 1 1 81 ASN O O 5.025 -8.153 -6.610 1.00 . A A . 180 ASN O 1 1
16 19769 1 1 81 ASN OD1 O 8.211 -11.981 -6.894 1.00 . A A . 180 ASN OD1 1 1
16 19770 1 1 82 THR C C 1.670 -8.677 -6.981 1.00 . A A . 181 THR C 1 1
16 19771 1 1 82 THR CA C 2.723 -8.613 -8.082 1.00 . A A . 181 THR CA 1 1
16 19772 1 1 82 THR CB C 2.042 -8.856 -9.442 1.00 . A A . 181 THR CB 1 1
16 19773 1 1 82 THR CG2 C 1.761 -10.336 -9.650 1.00 . A A . 181 THR CG2 1 1
16 19774 1 1 82 THR H H 3.721 -10.474 -8.225 1.00 . A A . 181 THR H 1 1
16 19775 1 1 82 THR HA H 3.159 -7.625 -8.092 1.00 . A A . 181 THR HA 1 1
16 19776 1 1 82 THR HB H 2.705 -8.516 -10.225 1.00 . A A . 181 THR HB 1 1
16 19777 1 1 82 THR HG1 H 0.546 -8.037 -10.433 1.00 . A A . 181 THR HG1 1 1
16 19778 1 1 82 THR HG21 H 1.795 -10.846 -8.699 1.00 . A A . 181 THR HG21 1 1
16 19779 1 1 82 THR HG22 H 0.782 -10.459 -10.090 1.00 . A A . 181 THR HG22 1 1
16 19780 1 1 82 THR HG23 H 2.507 -10.754 -10.310 1.00 . A A . 181 THR HG23 1 1
16 19781 1 1 82 THR N N 3.792 -9.575 -7.844 1.00 . A A . 181 THR N 1 1
16 19782 1 1 82 THR O O 1.406 -9.732 -6.403 1.00 . A A . 181 THR O 1 1
16 19783 1 1 82 THR OG1 O 0.817 -8.118 -9.515 1.00 . A A . 181 THR OG1 1 1
16 19784 1 1 83 PRO C C -1.274 -8.124 -6.054 1.00 . A A . 182 PRO C 1 1
16 19785 1 1 83 PRO CA C 0.019 -7.424 -5.649 1.00 . A A . 182 PRO CA 1 1
16 19786 1 1 83 PRO CB C -0.208 -5.916 -5.519 1.00 . A A . 182 PRO CB 1 1
16 19787 1 1 83 PRO CD C 1.319 -6.229 -7.332 1.00 . A A . 182 PRO CD 1 1
16 19788 1 1 83 PRO CG C 0.198 -5.357 -6.839 1.00 . A A . 182 PRO CG 1 1
16 19789 1 1 83 PRO HA H 0.361 -7.821 -4.705 1.00 . A A . 182 PRO HA 1 1
16 19790 1 1 83 PRO HB2 H -1.251 -5.723 -5.311 1.00 . A A . 182 PRO HB2 1 1
16 19791 1 1 83 PRO HB3 H 0.403 -5.524 -4.720 1.00 . A A . 182 PRO HB3 1 1
16 19792 1 1 83 PRO HD2 H 1.281 -6.322 -8.407 1.00 . A A . 182 PRO HD2 1 1
16 19793 1 1 83 PRO HD3 H 2.273 -5.830 -7.019 1.00 . A A . 182 PRO HD3 1 1
16 19794 1 1 83 PRO HG2 H -0.635 -5.393 -7.525 1.00 . A A . 182 PRO HG2 1 1
16 19795 1 1 83 PRO HG3 H 0.541 -4.340 -6.717 1.00 . A A . 182 PRO HG3 1 1
16 19796 1 1 83 PRO N N 1.054 -7.524 -6.683 1.00 . A A . 182 PRO N 1 1
16 19797 1 1 83 PRO O O -1.555 -8.293 -7.241 1.00 . A A . 182 PRO O 1 1
16 19798 1 1 84 LEU C C -3.146 -10.322 -6.345 1.00 . A A . 183 LEU C 1 1
16 19799 1 1 84 LEU CA C -3.322 -9.212 -5.314 1.00 . A A . 183 LEU CA 1 1
16 19800 1 1 84 LEU CB C -4.375 -8.213 -5.798 1.00 . A A . 183 LEU CB 1 1
16 19801 1 1 84 LEU CD1 C -3.999 -6.482 -4.024 1.00 . A A . 183 LEU CD1 1 1
16 19802 1 1 84 LEU CD2 C -6.140 -6.500 -5.316 1.00 . A A . 183 LEU CD2 1 1
16 19803 1 1 84 LEU CG C -5.034 -7.355 -4.717 1.00 . A A . 183 LEU CG 1 1
16 19804 1 1 84 LEU H H -1.780 -8.367 -4.136 1.00 . A A . 183 LEU H 1 1
16 19805 1 1 84 LEU HA H -3.654 -9.650 -4.384 1.00 . A A . 183 LEU HA 1 1
16 19806 1 1 84 LEU HB2 H -3.900 -7.549 -6.504 1.00 . A A . 183 LEU HB2 1 1
16 19807 1 1 84 LEU HB3 H -5.153 -8.771 -6.299 1.00 . A A . 183 LEU HB3 1 1
16 19808 1 1 84 LEU HD11 H -3.473 -7.066 -3.283 1.00 . A A . 183 LEU HD11 1 1
16 19809 1 1 84 LEU HD12 H -3.295 -6.110 -4.754 1.00 . A A . 183 LEU HD12 1 1
16 19810 1 1 84 LEU HD13 H -4.493 -5.651 -3.543 1.00 . A A . 183 LEU HD13 1 1
16 19811 1 1 84 LEU HD21 H -5.738 -5.902 -6.120 1.00 . A A . 183 LEU HD21 1 1
16 19812 1 1 84 LEU HD22 H -6.922 -7.139 -5.699 1.00 . A A . 183 LEU HD22 1 1
16 19813 1 1 84 LEU HD23 H -6.547 -5.851 -4.554 1.00 . A A . 183 LEU HD23 1 1
16 19814 1 1 84 LEU HG H -5.476 -8.003 -3.972 1.00 . A A . 183 LEU HG 1 1
16 19815 1 1 84 LEU N N -2.058 -8.530 -5.061 1.00 . A A . 183 LEU N 1 1
16 19816 1 1 84 LEU O O -3.890 -10.400 -7.323 1.00 . A A . 183 LEU O 1 1
16 19817 1 1 85 CYS C C -2.836 -13.452 -6.768 1.00 . A A . 184 CYS C 1 1
16 19818 1 1 85 CYS CA C -1.883 -12.288 -7.026 1.00 . A A . 184 CYS CA 1 1
16 19819 1 1 85 CYS CB C -0.435 -12.757 -6.870 1.00 . A A . 184 CYS CB 1 1
16 19820 1 1 85 CYS H H -1.597 -11.067 -5.321 1.00 . A A . 184 CYS H 1 1
16 19821 1 1 85 CYS HA H -2.031 -11.935 -8.035 1.00 . A A . 184 CYS HA 1 1
16 19822 1 1 85 CYS HB2 H 0.225 -12.001 -7.272 1.00 . A A . 184 CYS HB2 1 1
16 19823 1 1 85 CYS HB3 H -0.220 -12.893 -5.820 1.00 . A A . 184 CYS HB3 1 1
16 19824 1 1 85 CYS N N -2.157 -11.181 -6.119 1.00 . A A . 184 CYS N 1 1
16 19825 1 1 85 CYS O O -3.218 -14.171 -7.689 1.00 . A A . 184 CYS O 1 1
16 19826 1 1 85 CYS SG S -0.064 -14.324 -7.721 1.00 . A A . 184 CYS SG 1 1
16 19827 1 1 86 ASN C C -5.578 -14.247 -5.216 1.00 . A A . 185 ASN C 1 1
16 19828 1 1 86 ASN CA C -4.125 -14.705 -5.126 1.00 . A A . 185 ASN CA 1 1
16 19829 1 1 86 ASN CB C -3.816 -15.183 -3.706 1.00 . A A . 185 ASN CB 1 1
16 19830 1 1 86 ASN CG C -2.326 -15.299 -3.446 1.00 . A A . 185 ASN CG 1 1
16 19831 1 1 86 ASN H H -2.878 -13.022 -4.815 1.00 . A A . 185 ASN H 1 1
16 19832 1 1 86 ASN HA H -3.974 -15.524 -5.813 1.00 . A A . 185 ASN HA 1 1
16 19833 1 1 86 ASN HB2 H -4.231 -14.481 -2.998 1.00 . A A . 185 ASN HB2 1 1
16 19834 1 1 86 ASN HB3 H -4.266 -16.152 -3.552 1.00 . A A . 185 ASN HB3 1 1
16 19835 1 1 86 ASN HD21 H -2.534 -14.371 -1.699 1.00 . A A . 185 ASN HD21 1 1
16 19836 1 1 86 ASN HD22 H -0.925 -14.848 -2.110 1.00 . A A . 185 ASN HD22 1 1
16 19837 1 1 86 ASN N N -3.217 -13.629 -5.506 1.00 . A A . 185 ASN N 1 1
16 19838 1 1 86 ASN ND2 N -1.884 -14.788 -2.303 1.00 . A A . 185 ASN ND2 1 1
16 19839 1 1 86 ASN O O -6.326 -14.693 -6.085 1.00 . A A . 185 ASN O 1 1
16 19840 1 1 86 ASN OD1 O -1.582 -15.841 -4.264 1.00 . A A . 185 ASN OD1 1 1
17 19841 1 1 1 MET C C 2.517 -1.670 -1.016 1.00 . A A . 100 MET C 1 1
17 19842 1 1 1 MET CA C 2.896 -0.612 0.015 1.00 . A A . 100 MET CA 1 1
17 19843 1 1 1 MET CB C 3.446 0.630 -0.690 1.00 . A A . 100 MET CB 1 1
17 19844 1 1 1 MET CE C 5.728 1.160 -3.772 1.00 . A A . 100 MET CE 1 1
17 19845 1 1 1 MET CG C 4.849 0.444 -1.243 1.00 . A A . 100 MET CG 1 1
17 19846 1 1 1 MET H1 H 4.624 -0.563 1.237 1.00 . A A . 100 MET H1 1 1
17 19847 1 1 1 MET HA H 2.014 -0.337 0.573 1.00 . A A . 100 MET HA 1 1
17 19848 1 1 1 MET HB2 H 2.790 0.884 -1.509 1.00 . A A . 100 MET HB2 1 1
17 19849 1 1 1 MET HB3 H 3.466 1.449 0.013 1.00 . A A . 100 MET HB3 1 1
17 19850 1 1 1 MET HE1 H 6.792 1.017 -3.654 1.00 . A A . 100 MET HE1 1 1
17 19851 1 1 1 MET HE2 H 5.477 1.153 -4.823 1.00 . A A . 100 MET HE2 1 1
17 19852 1 1 1 MET HE3 H 5.442 2.108 -3.340 1.00 . A A . 100 MET HE3 1 1
17 19853 1 1 1 MET HG2 H 5.362 1.393 -1.215 1.00 . A A . 100 MET HG2 1 1
17 19854 1 1 1 MET HG3 H 5.375 -0.265 -0.621 1.00 . A A . 100 MET HG3 1 1
17 19855 1 1 1 MET N N 3.878 -1.135 0.958 1.00 . A A . 100 MET N 1 1
17 19856 1 1 1 MET O O 2.148 -1.345 -2.145 1.00 . A A . 100 MET O 1 1
17 19857 1 1 1 MET SD S 4.852 -0.163 -2.941 1.00 . A A . 100 MET SD 1 1
17 19858 1 1 2 ILE C C 1.180 -4.916 -0.912 1.00 . A A . 101 ILE C 1 1
17 19859 1 1 2 ILE CA C 2.274 -4.039 -1.511 1.00 . A A . 101 ILE CA 1 1
17 19860 1 1 2 ILE CB C 3.507 -4.911 -1.815 1.00 . A A . 101 ILE CB 1 1
17 19861 1 1 2 ILE CD1 C 4.286 -6.939 -3.142 1.00 . A A . 101 ILE CD1 1 1
17 19862 1 1 2 ILE CG1 C 3.108 -6.117 -2.669 1.00 . A A . 101 ILE CG1 1 1
17 19863 1 1 2 ILE CG2 C 4.165 -5.366 -0.521 1.00 . A A . 101 ILE CG2 1 1
17 19864 1 1 2 ILE H H 2.908 -3.130 0.291 1.00 . A A . 101 ILE H 1 1
17 19865 1 1 2 ILE HA H 1.916 -3.621 -2.441 1.00 . A A . 101 ILE HA 1 1
17 19866 1 1 2 ILE HB H 4.218 -4.312 -2.362 1.00 . A A . 101 ILE HB 1 1
17 19867 1 1 2 ILE HD11 H 4.202 -7.944 -2.757 1.00 . A A . 101 ILE HD11 1 1
17 19868 1 1 2 ILE HD12 H 4.296 -6.966 -4.222 1.00 . A A . 101 ILE HD12 1 1
17 19869 1 1 2 ILE HD13 H 5.203 -6.492 -2.786 1.00 . A A . 101 ILE HD13 1 1
17 19870 1 1 2 ILE HG12 H 2.465 -6.762 -2.091 1.00 . A A . 101 ILE HG12 1 1
17 19871 1 1 2 ILE HG13 H 2.573 -5.770 -3.541 1.00 . A A . 101 ILE HG13 1 1
17 19872 1 1 2 ILE HG21 H 4.205 -6.445 -0.498 1.00 . A A . 101 ILE HG21 1 1
17 19873 1 1 2 ILE HG22 H 5.168 -4.967 -0.468 1.00 . A A . 101 ILE HG22 1 1
17 19874 1 1 2 ILE HG23 H 3.590 -5.009 0.320 1.00 . A A . 101 ILE HG23 1 1
17 19875 1 1 2 ILE N N 2.609 -2.935 -0.621 1.00 . A A . 101 ILE N 1 1
17 19876 1 1 2 ILE O O 1.296 -5.382 0.221 1.00 . A A . 101 ILE O 1 1
17 19877 1 1 3 GLN C C -1.013 -7.303 -1.951 1.00 . A A . 102 GLN C 1 1
17 19878 1 1 3 GLN CA C -0.996 -5.961 -1.226 1.00 . A A . 102 GLN CA 1 1
17 19879 1 1 3 GLN CB C -2.321 -5.230 -1.449 1.00 . A A . 102 GLN CB 1 1
17 19880 1 1 3 GLN CD C -3.530 -3.030 -1.158 1.00 . A A . 102 GLN CD 1 1
17 19881 1 1 3 GLN CG C -2.198 -3.716 -1.390 1.00 . A A . 102 GLN CG 1 1
17 19882 1 1 3 GLN H H 0.085 -4.739 -2.575 1.00 . A A . 102 GLN H 1 1
17 19883 1 1 3 GLN HA H -0.866 -6.138 -0.169 1.00 . A A . 102 GLN HA 1 1
17 19884 1 1 3 GLN HB2 H -2.709 -5.500 -2.420 1.00 . A A . 102 GLN HB2 1 1
17 19885 1 1 3 GLN HB3 H -3.022 -5.542 -0.690 1.00 . A A . 102 GLN HB3 1 1
17 19886 1 1 3 GLN HE21 H -2.960 -1.489 -2.278 1.00 . A A . 102 GLN HE21 1 1
17 19887 1 1 3 GLN HE22 H -4.548 -1.383 -1.606 1.00 . A A . 102 GLN HE22 1 1
17 19888 1 1 3 GLN HG2 H -1.530 -3.452 -0.583 1.00 . A A . 102 GLN HG2 1 1
17 19889 1 1 3 GLN HG3 H -1.786 -3.364 -2.325 1.00 . A A . 102 GLN HG3 1 1
17 19890 1 1 3 GLN N N 0.119 -5.138 -1.682 1.00 . A A . 102 GLN N 1 1
17 19891 1 1 3 GLN NE2 N -3.696 -1.848 -1.739 1.00 . A A . 102 GLN NE2 1 1
17 19892 1 1 3 GLN O O -0.585 -7.405 -3.101 1.00 . A A . 102 GLN O 1 1
17 19893 1 1 3 GLN OE1 O -4.400 -3.558 -0.465 1.00 . A A . 102 GLN OE1 1 1
17 19894 1 1 4 CYS C C -2.856 -10.383 -1.401 1.00 . A A . 103 CYS C 1 1
17 19895 1 1 4 CYS CA C -1.585 -9.666 -1.849 1.00 . A A . 103 CYS CA 1 1
17 19896 1 1 4 CYS CB C -0.357 -10.485 -1.450 1.00 . A A . 103 CYS CB 1 1
17 19897 1 1 4 CYS H H -1.838 -8.186 -0.357 1.00 . A A . 103 CYS H 1 1
17 19898 1 1 4 CYS HA H -1.605 -9.563 -2.923 1.00 . A A . 103 CYS HA 1 1
17 19899 1 1 4 CYS HB2 H -0.318 -10.560 -0.372 1.00 . A A . 103 CYS HB2 1 1
17 19900 1 1 4 CYS HB3 H -0.442 -11.476 -1.871 1.00 . A A . 103 CYS HB3 1 1
17 19901 1 1 4 CYS N N -1.512 -8.330 -1.271 1.00 . A A . 103 CYS N 1 1
17 19902 1 1 4 CYS O O -3.471 -10.013 -0.401 1.00 . A A . 103 CYS O 1 1
17 19903 1 1 4 CYS SG S 1.225 -9.777 -2.012 1.00 . A A . 103 CYS SG 1 1
17 19904 1 1 5 TYR C C -4.116 -13.325 -0.877 1.00 . A A . 104 TYR C 1 1
17 19905 1 1 5 TYR CA C -4.440 -12.179 -1.830 1.00 . A A . 104 TYR CA 1 1
17 19906 1 1 5 TYR CB C -5.074 -12.729 -3.109 1.00 . A A . 104 TYR CB 1 1
17 19907 1 1 5 TYR CD1 C -5.381 -10.848 -4.766 1.00 . A A . 104 TYR CD1 1 1
17 19908 1 1 5 TYR CD2 C -7.302 -11.647 -3.602 1.00 . A A . 104 TYR CD2 1 1
17 19909 1 1 5 TYR CE1 C -6.164 -9.927 -5.435 1.00 . A A . 104 TYR CE1 1 1
17 19910 1 1 5 TYR CE2 C -8.092 -10.730 -4.267 1.00 . A A . 104 TYR CE2 1 1
17 19911 1 1 5 TYR CG C -5.935 -11.723 -3.839 1.00 . A A . 104 TYR CG 1 1
17 19912 1 1 5 TYR CZ C -7.519 -9.872 -5.182 1.00 . A A . 104 TYR CZ 1 1
17 19913 1 1 5 TYR H H -2.711 -11.659 -2.933 1.00 . A A . 104 TYR H 1 1
17 19914 1 1 5 TYR HA H -5.143 -11.514 -1.349 1.00 . A A . 104 TYR HA 1 1
17 19915 1 1 5 TYR HB2 H -4.292 -13.046 -3.782 1.00 . A A . 104 TYR HB2 1 1
17 19916 1 1 5 TYR HB3 H -5.694 -13.578 -2.860 1.00 . A A . 104 TYR HB3 1 1
17 19917 1 1 5 TYR HD1 H -4.320 -10.894 -4.961 1.00 . A A . 104 TYR HD1 1 1
17 19918 1 1 5 TYR HD2 H -7.748 -12.320 -2.884 1.00 . A A . 104 TYR HD2 1 1
17 19919 1 1 5 TYR HE1 H -5.716 -9.255 -6.152 1.00 . A A . 104 TYR HE1 1 1
17 19920 1 1 5 TYR HE2 H -9.153 -10.687 -4.069 1.00 . A A . 104 TYR HE2 1 1
17 19921 1 1 5 TYR HH H -8.455 -9.258 -6.745 1.00 . A A . 104 TYR HH 1 1
17 19922 1 1 5 TYR N N -3.243 -11.411 -2.148 1.00 . A A . 104 TYR N 1 1
17 19923 1 1 5 TYR O O -3.364 -14.237 -1.220 1.00 . A A . 104 TYR O 1 1
17 19924 1 1 5 TYR OH O -8.303 -8.957 -5.846 1.00 . A A . 104 TYR OH 1 1
17 19925 1 1 6 GLN C C -5.719 -15.135 1.545 1.00 . A A . 105 GLN C 1 1
17 19926 1 1 6 GLN CA C -4.461 -14.303 1.325 1.00 . A A . 105 GLN CA 1 1
17 19927 1 1 6 GLN CB C -4.014 -13.672 2.645 1.00 . A A . 105 GLN CB 1 1
17 19928 1 1 6 GLN CD C -3.288 -14.045 5.036 1.00 . A A . 105 GLN CD 1 1
17 19929 1 1 6 GLN CG C -3.819 -14.680 3.766 1.00 . A A . 105 GLN CG 1 1
17 19930 1 1 6 GLN H H -5.278 -12.518 0.535 1.00 . A A . 105 GLN H 1 1
17 19931 1 1 6 GLN HA H -3.676 -14.950 0.962 1.00 . A A . 105 GLN HA 1 1
17 19932 1 1 6 GLN HB2 H -3.079 -13.157 2.485 1.00 . A A . 105 GLN HB2 1 1
17 19933 1 1 6 GLN HB3 H -4.761 -12.957 2.959 1.00 . A A . 105 GLN HB3 1 1
17 19934 1 1 6 GLN HE21 H -5.123 -13.482 5.551 1.00 . A A . 105 GLN HE21 1 1
17 19935 1 1 6 GLN HE22 H -3.867 -13.048 6.655 1.00 . A A . 105 GLN HE22 1 1
17 19936 1 1 6 GLN HG2 H -4.769 -15.144 3.985 1.00 . A A . 105 GLN HG2 1 1
17 19937 1 1 6 GLN HG3 H -3.118 -15.433 3.437 1.00 . A A . 105 GLN HG3 1 1
17 19938 1 1 6 GLN N N -4.689 -13.270 0.321 1.00 . A A . 105 GLN N 1 1
17 19939 1 1 6 GLN NE2 N -4.182 -13.465 5.827 1.00 . A A . 105 GLN NE2 1 1
17 19940 1 1 6 GLN O O -6.660 -14.695 2.207 1.00 . A A . 105 GLN O 1 1
17 19941 1 1 6 GLN OE1 O -2.086 -14.074 5.302 1.00 . A A . 105 GLN OE1 1 1
17 19942 1 1 7 CYS C C -6.568 -18.367 2.097 1.00 . A A . 106 CYS C 1 1
17 19943 1 1 7 CYS CA C -6.875 -17.235 1.121 1.00 . A A . 106 CYS CA 1 1
17 19944 1 1 7 CYS CB C -7.259 -17.814 -0.243 1.00 . A A . 106 CYS CB 1 1
17 19945 1 1 7 CYS H H -4.952 -16.637 0.470 1.00 . A A . 106 CYS H 1 1
17 19946 1 1 7 CYS HA H -7.703 -16.660 1.504 1.00 . A A . 106 CYS HA 1 1
17 19947 1 1 7 CYS HB2 H -6.980 -17.111 -1.015 1.00 . A A . 106 CYS HB2 1 1
17 19948 1 1 7 CYS HB3 H -6.725 -18.740 -0.396 1.00 . A A . 106 CYS HB3 1 1
17 19949 1 1 7 CYS N N -5.731 -16.341 0.986 1.00 . A A . 106 CYS N 1 1
17 19950 1 1 7 CYS O O -5.905 -19.342 1.745 1.00 . A A . 106 CYS O 1 1
17 19951 1 1 7 CYS SG S -9.038 -18.160 -0.428 1.00 . A A . 106 CYS SG 1 1
17 19952 1 1 8 GLU C C -7.762 -20.435 4.151 1.00 . A A . 107 GLU C 1 1
17 19953 1 1 8 GLU CA C -6.835 -19.240 4.354 1.00 . A A . 107 GLU CA 1 1
17 19954 1 1 8 GLU CB C -7.053 -18.641 5.745 1.00 . A A . 107 GLU CB 1 1
17 19955 1 1 8 GLU CD C -6.566 -18.870 8.213 1.00 . A A . 107 GLU CD 1 1
17 19956 1 1 8 GLU CG C -6.120 -19.206 6.803 1.00 . A A . 107 GLU CG 1 1
17 19957 1 1 8 GLU H H -7.578 -17.429 3.547 1.00 . A A . 107 GLU H 1 1
17 19958 1 1 8 GLU HA H -5.812 -19.576 4.273 1.00 . A A . 107 GLU HA 1 1
17 19959 1 1 8 GLU HB2 H -6.901 -17.573 5.692 1.00 . A A . 107 GLU HB2 1 1
17 19960 1 1 8 GLU HB3 H -8.070 -18.836 6.051 1.00 . A A . 107 GLU HB3 1 1
17 19961 1 1 8 GLU HG2 H -6.086 -20.280 6.699 1.00 . A A . 107 GLU HG2 1 1
17 19962 1 1 8 GLU HG3 H -5.131 -18.799 6.647 1.00 . A A . 107 GLU HG3 1 1
17 19963 1 1 8 GLU N N -7.057 -18.229 3.326 1.00 . A A . 107 GLU N 1 1
17 19964 1 1 8 GLU O O -7.703 -21.412 4.896 1.00 . A A . 107 GLU O 1 1
17 19965 1 1 8 GLU OE1 O -5.760 -18.284 8.966 1.00 . A A . 107 GLU OE1 1 1
17 19966 1 1 8 GLU OE2 O -7.720 -19.193 8.563 1.00 . A A . 107 GLU OE2 1 1
17 19967 1 1 9 GLU C C -9.184 -22.124 1.536 1.00 . A A . 108 GLU C 1 1
17 19968 1 1 9 GLU CA C -9.558 -21.421 2.837 1.00 . A A . 108 GLU CA 1 1
17 19969 1 1 9 GLU CB C -10.982 -20.869 2.742 1.00 . A A . 108 GLU CB 1 1
17 19970 1 1 9 GLU CD C -12.486 -19.015 1.916 1.00 . A A . 108 GLU CD 1 1
17 19971 1 1 9 GLU CG C -11.092 -19.611 1.896 1.00 . A A . 108 GLU CG 1 1
17 19972 1 1 9 GLU H H -8.616 -19.542 2.578 1.00 . A A . 108 GLU H 1 1
17 19973 1 1 9 GLU HA H -9.513 -22.136 3.645 1.00 . A A . 108 GLU HA 1 1
17 19974 1 1 9 GLU HB2 H -11.620 -21.626 2.310 1.00 . A A . 108 GLU HB2 1 1
17 19975 1 1 9 GLU HB3 H -11.334 -20.640 3.737 1.00 . A A . 108 GLU HB3 1 1
17 19976 1 1 9 GLU HG2 H -10.397 -18.876 2.275 1.00 . A A . 108 GLU HG2 1 1
17 19977 1 1 9 GLU HG3 H -10.835 -19.855 0.876 1.00 . A A . 108 GLU HG3 1 1
17 19978 1 1 9 GLU N N -8.617 -20.347 3.137 1.00 . A A . 108 GLU N 1 1
17 19979 1 1 9 GLU O O -9.716 -21.807 0.471 1.00 . A A . 108 GLU O 1 1
17 19980 1 1 9 GLU OE1 O -13.428 -19.724 2.327 1.00 . A A . 108 GLU OE1 1 1
17 19981 1 1 9 GLU OE2 O -12.635 -17.840 1.520 1.00 . A A . 108 GLU OE2 1 1
17 19982 1 1 10 PHE C C -8.794 -24.953 0.128 1.00 . A A . 109 PHE C 1 1
17 19983 1 1 10 PHE CA C -7.819 -23.827 0.459 1.00 . A A . 109 PHE CA 1 1
17 19984 1 1 10 PHE CB C -6.421 -24.402 0.698 1.00 . A A . 109 PHE CB 1 1
17 19985 1 1 10 PHE CD1 C -5.055 -24.428 2.803 1.00 . A A . 109 PHE CD1 1 1
17 19986 1 1 10 PHE CD2 C -7.098 -25.656 2.763 1.00 . A A . 109 PHE CD2 1 1
17 19987 1 1 10 PHE CE1 C -4.836 -24.826 4.108 1.00 . A A . 109 PHE CE1 1 1
17 19988 1 1 10 PHE CE2 C -6.885 -26.057 4.069 1.00 . A A . 109 PHE CE2 1 1
17 19989 1 1 10 PHE CG C -6.187 -24.837 2.116 1.00 . A A . 109 PHE CG 1 1
17 19990 1 1 10 PHE CZ C -5.752 -25.643 4.741 1.00 . A A . 109 PHE CZ 1 1
17 19991 1 1 10 PHE H H -7.879 -23.287 2.505 1.00 . A A . 109 PHE H 1 1
17 19992 1 1 10 PHE HA H -7.780 -23.143 -0.375 1.00 . A A . 109 PHE HA 1 1
17 19993 1 1 10 PHE HB2 H -6.279 -25.261 0.060 1.00 . A A . 109 PHE HB2 1 1
17 19994 1 1 10 PHE HB3 H -5.685 -23.651 0.454 1.00 . A A . 109 PHE HB3 1 1
17 19995 1 1 10 PHE HD1 H -4.337 -23.788 2.307 1.00 . A A . 109 PHE HD1 1 1
17 19996 1 1 10 PHE HD2 H -7.984 -25.982 2.238 1.00 . A A . 109 PHE HD2 1 1
17 19997 1 1 10 PHE HE1 H -3.949 -24.500 4.631 1.00 . A A . 109 PHE HE1 1 1
17 19998 1 1 10 PHE HE2 H -7.602 -26.696 4.562 1.00 . A A . 109 PHE HE2 1 1
17 19999 1 1 10 PHE HZ H -5.583 -25.955 5.761 1.00 . A A . 109 PHE HZ 1 1
17 20000 1 1 10 PHE N N -8.266 -23.080 1.629 1.00 . A A . 109 PHE N 1 1
17 20001 1 1 10 PHE O O -8.417 -26.124 0.093 1.00 . A A . 109 PHE O 1 1
17 20002 1 1 11 GLN C C -11.875 -25.132 -1.667 1.00 . A A . 110 GLN C 1 1
17 20003 1 1 11 GLN CA C -11.079 -25.567 -0.441 1.00 . A A . 110 GLN CA 1 1
17 20004 1 1 11 GLN CB C -12.020 -25.766 0.748 1.00 . A A . 110 GLN CB 1 1
17 20005 1 1 11 GLN CD C -13.783 -24.730 2.232 1.00 . A A . 110 GLN CD 1 1
17 20006 1 1 11 GLN CG C -12.681 -24.481 1.222 1.00 . A A . 110 GLN CG 1 1
17 20007 1 1 11 GLN H H -10.288 -23.639 -0.071 1.00 . A A . 110 GLN H 1 1
17 20008 1 1 11 GLN HA H -10.589 -26.504 -0.660 1.00 . A A . 110 GLN HA 1 1
17 20009 1 1 11 GLN HB2 H -12.796 -26.461 0.466 1.00 . A A . 110 GLN HB2 1 1
17 20010 1 1 11 GLN HB3 H -11.458 -26.181 1.572 1.00 . A A . 110 GLN HB3 1 1
17 20011 1 1 11 GLN HE21 H -14.036 -22.773 2.475 1.00 . A A . 110 GLN HE21 1 1
17 20012 1 1 11 GLN HE22 H -15.070 -23.786 3.418 1.00 . A A . 110 GLN HE22 1 1
17 20013 1 1 11 GLN HG2 H -11.930 -23.853 1.679 1.00 . A A . 110 GLN HG2 1 1
17 20014 1 1 11 GLN HG3 H -13.103 -23.972 0.368 1.00 . A A . 110 GLN HG3 1 1
17 20015 1 1 11 GLN N N -10.049 -24.588 -0.114 1.00 . A A . 110 GLN N 1 1
17 20016 1 1 11 GLN NE2 N -14.354 -23.655 2.763 1.00 . A A . 110 GLN NE2 1 1
17 20017 1 1 11 GLN O O -11.772 -23.988 -2.113 1.00 . A A . 110 GLN O 1 1
17 20018 1 1 11 GLN OE1 O -14.119 -25.876 2.533 1.00 . A A . 110 GLN OE1 1 1
17 20019 1 1 12 LEU C C -14.816 -25.142 -2.984 1.00 . A A . 111 LEU C 1 1
17 20020 1 1 12 LEU CA C -13.481 -25.761 -3.385 1.00 . A A . 111 LEU CA 1 1
17 20021 1 1 12 LEU CB C -13.720 -27.039 -4.190 1.00 . A A . 111 LEU CB 1 1
17 20022 1 1 12 LEU CD1 C -12.607 -29.034 -3.157 1.00 . A A . 111 LEU CD1 1 1
17 20023 1 1 12 LEU CD2 C -12.516 -28.698 -5.634 1.00 . A A . 111 LEU CD2 1 1
17 20024 1 1 12 LEU CG C -12.540 -28.008 -4.278 1.00 . A A . 111 LEU CG 1 1
17 20025 1 1 12 LEU H H -12.707 -26.944 -1.809 1.00 . A A . 111 LEU H 1 1
17 20026 1 1 12 LEU HA H -12.939 -25.055 -3.997 1.00 . A A . 111 LEU HA 1 1
17 20027 1 1 12 LEU HB2 H -14.547 -27.565 -3.738 1.00 . A A . 111 LEU HB2 1 1
17 20028 1 1 12 LEU HB3 H -13.987 -26.750 -5.197 1.00 . A A . 111 LEU HB3 1 1
17 20029 1 1 12 LEU HD11 H -12.010 -28.696 -2.324 1.00 . A A . 111 LEU HD11 1 1
17 20030 1 1 12 LEU HD12 H -13.633 -29.154 -2.841 1.00 . A A . 111 LEU HD12 1 1
17 20031 1 1 12 LEU HD13 H -12.227 -29.980 -3.512 1.00 . A A . 111 LEU HD13 1 1
17 20032 1 1 12 LEU HD21 H -12.575 -29.767 -5.495 1.00 . A A . 111 LEU HD21 1 1
17 20033 1 1 12 LEU HD22 H -13.358 -28.364 -6.223 1.00 . A A . 111 LEU HD22 1 1
17 20034 1 1 12 LEU HD23 H -11.598 -28.451 -6.147 1.00 . A A . 111 LEU HD23 1 1
17 20035 1 1 12 LEU HG H -11.618 -27.454 -4.167 1.00 . A A . 111 LEU HG 1 1
17 20036 1 1 12 LEU N N -12.667 -26.050 -2.209 1.00 . A A . 111 LEU N 1 1
17 20037 1 1 12 LEU O O -14.993 -24.706 -1.847 1.00 . A A . 111 LEU O 1 1
17 20038 1 1 13 ASN C C -16.969 -23.273 -2.833 1.00 . A A . 112 ASN C 1 1
17 20039 1 1 13 ASN CA C -17.073 -24.543 -3.671 1.00 . A A . 112 ASN CA 1 1
17 20040 1 1 13 ASN CB C -17.959 -25.567 -2.958 1.00 . A A . 112 ASN CB 1 1
17 20041 1 1 13 ASN CG C -17.361 -26.035 -1.646 1.00 . A A . 112 ASN CG 1 1
17 20042 1 1 13 ASN H H -15.552 -25.470 -4.814 1.00 . A A . 112 ASN H 1 1
17 20043 1 1 13 ASN HA H -17.518 -24.297 -4.623 1.00 . A A . 112 ASN HA 1 1
17 20044 1 1 13 ASN HB2 H -18.922 -25.120 -2.754 1.00 . A A . 112 ASN HB2 1 1
17 20045 1 1 13 ASN HB3 H -18.094 -26.425 -3.598 1.00 . A A . 112 ASN HB3 1 1
17 20046 1 1 13 ASN HD21 H -16.389 -27.495 -2.582 1.00 . A A . 112 ASN HD21 1 1
17 20047 1 1 13 ASN HD22 H -16.152 -27.410 -0.873 1.00 . A A . 112 ASN HD22 1 1
17 20048 1 1 13 ASN N N -15.753 -25.108 -3.926 1.00 . A A . 112 ASN N 1 1
17 20049 1 1 13 ASN ND2 N -16.552 -27.086 -1.706 1.00 . A A . 112 ASN ND2 1 1
17 20050 1 1 13 ASN O O -17.682 -23.110 -1.844 1.00 . A A . 112 ASN O 1 1
17 20051 1 1 13 ASN OD1 O -17.623 -25.458 -0.590 1.00 . A A . 112 ASN OD1 1 1
17 20052 1 1 14 ASN C C -15.781 -19.949 -3.498 1.00 . A A . 113 ASN C 1 1
17 20053 1 1 14 ASN CA C -15.878 -21.119 -2.523 1.00 . A A . 113 ASN CA 1 1
17 20054 1 1 14 ASN CB C -14.612 -21.189 -1.666 1.00 . A A . 113 ASN CB 1 1
17 20055 1 1 14 ASN CG C -14.719 -20.350 -0.407 1.00 . A A . 113 ASN CG 1 1
17 20056 1 1 14 ASN H H -15.536 -22.562 -4.034 1.00 . A A . 113 ASN H 1 1
17 20057 1 1 14 ASN HA H -16.730 -20.966 -1.879 1.00 . A A . 113 ASN HA 1 1
17 20058 1 1 14 ASN HB2 H -14.437 -22.216 -1.377 1.00 . A A . 113 ASN HB2 1 1
17 20059 1 1 14 ASN HB3 H -13.772 -20.834 -2.244 1.00 . A A . 113 ASN HB3 1 1
17 20060 1 1 14 ASN HD21 H -15.876 -21.727 0.442 1.00 . A A . 113 ASN HD21 1 1
17 20061 1 1 14 ASN HD22 H -15.538 -20.332 1.404 1.00 . A A . 113 ASN HD22 1 1
17 20062 1 1 14 ASN N N -16.076 -22.375 -3.237 1.00 . A A . 113 ASN N 1 1
17 20063 1 1 14 ASN ND2 N -15.451 -20.854 0.579 1.00 . A A . 113 ASN ND2 1 1
17 20064 1 1 14 ASN O O -15.902 -20.126 -4.710 1.00 . A A . 113 ASN O 1 1
17 20065 1 1 14 ASN OD1 O -14.150 -19.262 -0.323 1.00 . A A . 113 ASN OD1 1 1
17 20066 1 1 15 ASP C C -14.342 -16.642 -3.258 1.00 . A A . 114 ASP C 1 1
17 20067 1 1 15 ASP CA C -15.447 -17.555 -3.781 1.00 . A A . 114 ASP CA 1 1
17 20068 1 1 15 ASP CB C -16.777 -16.802 -3.810 1.00 . A A . 114 ASP CB 1 1
17 20069 1 1 15 ASP CG C -17.523 -16.893 -2.493 1.00 . A A . 114 ASP CG 1 1
17 20070 1 1 15 ASP H H -15.474 -18.678 -1.986 1.00 . A A . 114 ASP H 1 1
17 20071 1 1 15 ASP HA H -15.196 -17.863 -4.785 1.00 . A A . 114 ASP HA 1 1
17 20072 1 1 15 ASP HB2 H -16.589 -15.760 -4.024 1.00 . A A . 114 ASP HB2 1 1
17 20073 1 1 15 ASP HB3 H -17.402 -17.218 -4.587 1.00 . A A . 114 ASP HB3 1 1
17 20074 1 1 15 ASP N N -15.561 -18.755 -2.959 1.00 . A A . 114 ASP N 1 1
17 20075 1 1 15 ASP O O -14.612 -15.646 -2.585 1.00 . A A . 114 ASP O 1 1
17 20076 1 1 15 ASP OD1 O -17.143 -16.175 -1.545 1.00 . A A . 114 ASP OD1 1 1
17 20077 1 1 15 ASP OD2 O -18.488 -17.682 -2.412 1.00 . A A . 114 ASP OD2 1 1
17 20078 1 1 16 CYS C C -11.574 -15.158 -4.178 1.00 . A A . 115 CYS C 1 1
17 20079 1 1 16 CYS CA C -11.952 -16.201 -3.130 1.00 . A A . 115 CYS CA 1 1
17 20080 1 1 16 CYS CB C -10.757 -17.115 -2.850 1.00 . A A . 115 CYS CB 1 1
17 20081 1 1 16 CYS H H -12.946 -17.793 -4.109 1.00 . A A . 115 CYS H 1 1
17 20082 1 1 16 CYS HA H -12.228 -15.694 -2.218 1.00 . A A . 115 CYS HA 1 1
17 20083 1 1 16 CYS HB2 H -11.120 -18.083 -2.536 1.00 . A A . 115 CYS HB2 1 1
17 20084 1 1 16 CYS HB3 H -10.180 -17.229 -3.756 1.00 . A A . 115 CYS HB3 1 1
17 20085 1 1 16 CYS N N -13.098 -16.988 -3.569 1.00 . A A . 115 CYS N 1 1
17 20086 1 1 16 CYS O O -10.395 -14.947 -4.461 1.00 . A A . 115 CYS O 1 1
17 20087 1 1 16 CYS SG S -9.637 -16.497 -1.553 1.00 . A A . 115 CYS SG 1 1
17 20088 1 1 17 SER C C -12.889 -12.136 -5.309 1.00 . A A . 116 SER C 1 1
17 20089 1 1 17 SER CA C -12.359 -13.491 -5.769 1.00 . A A . 116 SER CA 1 1
17 20090 1 1 17 SER CB C -13.031 -13.896 -7.082 1.00 . A A . 116 SER CB 1 1
17 20091 1 1 17 SER H H -13.502 -14.723 -4.482 1.00 . A A . 116 SER H 1 1
17 20092 1 1 17 SER HA H -11.294 -13.412 -5.929 1.00 . A A . 116 SER HA 1 1
17 20093 1 1 17 SER HB2 H -12.620 -13.309 -7.890 1.00 . A A . 116 SER HB2 1 1
17 20094 1 1 17 SER HB3 H -12.848 -14.944 -7.269 1.00 . A A . 116 SER HB3 1 1
17 20095 1 1 17 SER HG H -14.633 -12.804 -7.365 1.00 . A A . 116 SER HG 1 1
17 20096 1 1 17 SER N N -12.584 -14.510 -4.750 1.00 . A A . 116 SER N 1 1
17 20097 1 1 17 SER O O -13.547 -11.425 -6.068 1.00 . A A . 116 SER O 1 1
17 20098 1 1 17 SER OG O -14.430 -13.679 -7.026 1.00 . A A . 116 SER OG 1 1
17 20099 1 1 18 SER C C -11.863 -9.701 -2.987 1.00 . A A . 117 SER C 1 1
17 20100 1 1 18 SER CA C -13.046 -10.519 -3.497 1.00 . A A . 117 SER CA 1 1
17 20101 1 1 18 SER CB C -14.038 -10.766 -2.359 1.00 . A A . 117 SER CB 1 1
17 20102 1 1 18 SER H H -12.067 -12.396 -3.505 1.00 . A A . 117 SER H 1 1
17 20103 1 1 18 SER HA H -13.540 -9.964 -4.281 1.00 . A A . 117 SER HA 1 1
17 20104 1 1 18 SER HB2 H -14.548 -11.703 -2.527 1.00 . A A . 117 SER HB2 1 1
17 20105 1 1 18 SER HB3 H -13.503 -10.809 -1.422 1.00 . A A . 117 SER HB3 1 1
17 20106 1 1 18 SER HG H -15.862 -10.104 -2.089 1.00 . A A . 117 SER HG 1 1
17 20107 1 1 18 SER N N -12.596 -11.786 -4.061 1.00 . A A . 117 SER N 1 1
17 20108 1 1 18 SER O O -10.850 -10.239 -2.540 1.00 . A A . 117 SER O 1 1
17 20109 1 1 18 SER OG O -15.001 -9.729 -2.289 1.00 . A A . 117 SER OG 1 1
17 20110 1 1 19 PRO C C -10.783 -7.451 -1.088 1.00 . A A . 118 PRO C 1 1
17 20111 1 1 19 PRO CA C -10.946 -7.446 -2.604 1.00 . A A . 118 PRO CA 1 1
17 20112 1 1 19 PRO CB C -11.445 -6.081 -3.084 1.00 . A A . 118 PRO CB 1 1
17 20113 1 1 19 PRO CD C -13.173 -7.657 -3.577 1.00 . A A . 118 PRO CD 1 1
17 20114 1 1 19 PRO CG C -12.924 -6.229 -3.177 1.00 . A A . 118 PRO CG 1 1
17 20115 1 1 19 PRO HA H -9.996 -7.668 -3.068 1.00 . A A . 118 PRO HA 1 1
17 20116 1 1 19 PRO HB2 H -11.167 -5.321 -2.367 1.00 . A A . 118 PRO HB2 1 1
17 20117 1 1 19 PRO HB3 H -11.010 -5.852 -4.045 1.00 . A A . 118 PRO HB3 1 1
17 20118 1 1 19 PRO HD2 H -14.079 -8.025 -3.118 1.00 . A A . 118 PRO HD2 1 1
17 20119 1 1 19 PRO HD3 H -13.230 -7.744 -4.652 1.00 . A A . 118 PRO HD3 1 1
17 20120 1 1 19 PRO HG2 H -13.375 -6.024 -2.218 1.00 . A A . 118 PRO HG2 1 1
17 20121 1 1 19 PRO HG3 H -13.314 -5.557 -3.928 1.00 . A A . 118 PRO HG3 1 1
17 20122 1 1 19 PRO N N -11.993 -8.368 -3.055 1.00 . A A . 118 PRO N 1 1
17 20123 1 1 19 PRO O O -9.872 -6.821 -0.552 1.00 . A A . 118 PRO O 1 1
17 20124 1 1 20 GLU C C -10.491 -9.168 1.505 1.00 . A A . 119 GLU C 1 1
17 20125 1 1 20 GLU CA C -11.623 -8.252 1.051 1.00 . A A . 119 GLU CA 1 1
17 20126 1 1 20 GLU CB C -12.958 -8.763 1.597 1.00 . A A . 119 GLU CB 1 1
17 20127 1 1 20 GLU CD C -14.646 -10.631 1.392 1.00 . A A . 119 GLU CD 1 1
17 20128 1 1 20 GLU CG C -13.178 -10.249 1.373 1.00 . A A . 119 GLU CG 1 1
17 20129 1 1 20 GLU H H -12.373 -8.647 -0.889 1.00 . A A . 119 GLU H 1 1
17 20130 1 1 20 GLU HA H -11.444 -7.259 1.436 1.00 . A A . 119 GLU HA 1 1
17 20131 1 1 20 GLU HB2 H -12.996 -8.569 2.659 1.00 . A A . 119 GLU HB2 1 1
17 20132 1 1 20 GLU HB3 H -13.760 -8.225 1.114 1.00 . A A . 119 GLU HB3 1 1
17 20133 1 1 20 GLU HG2 H -12.764 -10.521 0.414 1.00 . A A . 119 GLU HG2 1 1
17 20134 1 1 20 GLU HG3 H -12.669 -10.797 2.153 1.00 . A A . 119 GLU HG3 1 1
17 20135 1 1 20 GLU N N -11.670 -8.166 -0.404 1.00 . A A . 119 GLU N 1 1
17 20136 1 1 20 GLU O O -10.083 -9.140 2.667 1.00 . A A . 119 GLU O 1 1
17 20137 1 1 20 GLU OE1 O -15.450 -9.927 0.746 1.00 . A A . 119 GLU OE1 1 1
17 20138 1 1 20 GLU OE2 O -14.990 -11.633 2.053 1.00 . A A . 119 GLU OE2 1 1
17 20139 1 1 21 PHE C C -7.546 -10.232 0.709 1.00 . A A . 120 PHE C 1 1
17 20140 1 1 21 PHE CA C -8.903 -10.906 0.887 1.00 . A A . 120 PHE CA 1 1
17 20141 1 1 21 PHE CB C -8.993 -12.142 -0.010 1.00 . A A . 120 PHE CB 1 1
17 20142 1 1 21 PHE CD1 C -10.234 -13.889 1.296 1.00 . A A . 120 PHE CD1 1 1
17 20143 1 1 21 PHE CD2 C -11.332 -12.867 -0.558 1.00 . A A . 120 PHE CD2 1 1
17 20144 1 1 21 PHE CE1 C -11.353 -14.664 1.536 1.00 . A A . 120 PHE CE1 1 1
17 20145 1 1 21 PHE CE2 C -12.454 -13.639 -0.323 1.00 . A A . 120 PHE CE2 1 1
17 20146 1 1 21 PHE CG C -10.210 -12.983 0.248 1.00 . A A . 120 PHE CG 1 1
17 20147 1 1 21 PHE CZ C -12.464 -14.539 0.725 1.00 . A A . 120 PHE CZ 1 1
17 20148 1 1 21 PHE H H -10.354 -9.956 -0.327 1.00 . A A . 120 PHE H 1 1
17 20149 1 1 21 PHE HA H -9.008 -11.210 1.917 1.00 . A A . 120 PHE HA 1 1
17 20150 1 1 21 PHE HB2 H -9.020 -11.828 -1.043 1.00 . A A . 120 PHE HB2 1 1
17 20151 1 1 21 PHE HB3 H -8.122 -12.759 0.152 1.00 . A A . 120 PHE HB3 1 1
17 20152 1 1 21 PHE HD1 H -9.365 -13.988 1.931 1.00 . A A . 120 PHE HD1 1 1
17 20153 1 1 21 PHE HD2 H -11.325 -12.165 -1.379 1.00 . A A . 120 PHE HD2 1 1
17 20154 1 1 21 PHE HE1 H -11.358 -15.367 2.356 1.00 . A A . 120 PHE HE1 1 1
17 20155 1 1 21 PHE HE2 H -13.321 -13.540 -0.958 1.00 . A A . 120 PHE HE2 1 1
17 20156 1 1 21 PHE HZ H -13.340 -15.143 0.911 1.00 . A A . 120 PHE HZ 1 1
17 20157 1 1 21 PHE N N -9.987 -9.980 0.582 1.00 . A A . 120 PHE N 1 1
17 20158 1 1 21 PHE O O -6.544 -10.670 1.275 1.00 . A A . 120 PHE O 1 1
17 20159 1 1 22 ILE C C -5.757 -7.792 0.944 1.00 . A A . 121 ILE C 1 1
17 20160 1 1 22 ILE CA C -6.288 -8.430 -0.335 1.00 . A A . 121 ILE CA 1 1
17 20161 1 1 22 ILE CB C -6.494 -7.332 -1.396 1.00 . A A . 121 ILE CB 1 1
17 20162 1 1 22 ILE CD1 C -7.466 -6.898 -3.708 1.00 . A A . 121 ILE CD1 1 1
17 20163 1 1 22 ILE CG1 C -7.072 -7.934 -2.678 1.00 . A A . 121 ILE CG1 1 1
17 20164 1 1 22 ILE CG2 C -5.180 -6.621 -1.684 1.00 . A A . 121 ILE CG2 1 1
17 20165 1 1 22 ILE H H -8.352 -8.864 -0.506 1.00 . A A . 121 ILE H 1 1
17 20166 1 1 22 ILE HA H -5.554 -9.130 -0.708 1.00 . A A . 121 ILE HA 1 1
17 20167 1 1 22 ILE HB H -7.189 -6.607 -1.001 1.00 . A A . 121 ILE HB 1 1
17 20168 1 1 22 ILE HD11 H -6.628 -6.703 -4.361 1.00 . A A . 121 ILE HD11 1 1
17 20169 1 1 22 ILE HD12 H -8.298 -7.267 -4.290 1.00 . A A . 121 ILE HD12 1 1
17 20170 1 1 22 ILE HD13 H -7.753 -5.985 -3.208 1.00 . A A . 121 ILE HD13 1 1
17 20171 1 1 22 ILE HG12 H -6.338 -8.584 -3.127 1.00 . A A . 121 ILE HG12 1 1
17 20172 1 1 22 ILE HG13 H -7.953 -8.509 -2.431 1.00 . A A . 121 ILE HG13 1 1
17 20173 1 1 22 ILE HG21 H -4.385 -7.349 -1.758 1.00 . A A . 121 ILE HG21 1 1
17 20174 1 1 22 ILE HG22 H -5.260 -6.080 -2.615 1.00 . A A . 121 ILE HG22 1 1
17 20175 1 1 22 ILE HG23 H -4.962 -5.930 -0.883 1.00 . A A . 121 ILE HG23 1 1
17 20176 1 1 22 ILE N N -7.521 -9.165 -0.082 1.00 . A A . 121 ILE N 1 1
17 20177 1 1 22 ILE O O -6.384 -6.898 1.512 1.00 . A A . 121 ILE O 1 1
17 20178 1 1 23 VAL C C -2.594 -7.156 2.309 1.00 . A A . 122 VAL C 1 1
17 20179 1 1 23 VAL CA C -3.976 -7.729 2.602 1.00 . A A . 122 VAL CA 1 1
17 20180 1 1 23 VAL CB C -3.850 -8.815 3.687 1.00 . A A . 122 VAL CB 1 1
17 20181 1 1 23 VAL CG1 C -5.223 -9.214 4.206 1.00 . A A . 122 VAL CG1 1 1
17 20182 1 1 23 VAL CG2 C -3.103 -10.025 3.144 1.00 . A A . 122 VAL CG2 1 1
17 20183 1 1 23 VAL H H -4.142 -8.970 0.896 1.00 . A A . 122 VAL H 1 1
17 20184 1 1 23 VAL HA H -4.608 -6.940 2.984 1.00 . A A . 122 VAL HA 1 1
17 20185 1 1 23 VAL HB H -3.282 -8.408 4.511 1.00 . A A . 122 VAL HB 1 1
17 20186 1 1 23 VAL HG11 H -5.864 -9.461 3.373 1.00 . A A . 122 VAL HG11 1 1
17 20187 1 1 23 VAL HG12 H -5.127 -10.073 4.854 1.00 . A A . 122 VAL HG12 1 1
17 20188 1 1 23 VAL HG13 H -5.651 -8.392 4.759 1.00 . A A . 122 VAL HG13 1 1
17 20189 1 1 23 VAL HG21 H -2.173 -9.704 2.698 1.00 . A A . 122 VAL HG21 1 1
17 20190 1 1 23 VAL HG22 H -2.897 -10.712 3.951 1.00 . A A . 122 VAL HG22 1 1
17 20191 1 1 23 VAL HG23 H -3.710 -10.517 2.398 1.00 . A A . 122 VAL HG23 1 1
17 20192 1 1 23 VAL N N -4.594 -8.256 1.392 1.00 . A A . 122 VAL N 1 1
17 20193 1 1 23 VAL O O -1.983 -7.474 1.290 1.00 . A A . 122 VAL O 1 1
17 20194 1 1 24 ASN C C 0.280 -6.501 3.764 1.00 . A A . 123 ASN C 1 1
17 20195 1 1 24 ASN CA C -0.796 -5.691 3.048 1.00 . A A . 123 ASN CA 1 1
17 20196 1 1 24 ASN CB C -0.814 -4.258 3.585 1.00 . A A . 123 ASN CB 1 1
17 20197 1 1 24 ASN CG C -1.190 -3.246 2.520 1.00 . A A . 123 ASN CG 1 1
17 20198 1 1 24 ASN H H -2.642 -6.094 4.003 1.00 . A A . 123 ASN H 1 1
17 20199 1 1 24 ASN HA H -0.569 -5.667 1.992 1.00 . A A . 123 ASN HA 1 1
17 20200 1 1 24 ASN HB2 H -1.534 -4.191 4.388 1.00 . A A . 123 ASN HB2 1 1
17 20201 1 1 24 ASN HB3 H 0.166 -4.009 3.964 1.00 . A A . 123 ASN HB3 1 1
17 20202 1 1 24 ASN HD21 H -2.657 -4.426 1.881 1.00 . A A . 123 ASN HD21 1 1
17 20203 1 1 24 ASN HD22 H -2.473 -2.931 1.035 1.00 . A A . 123 ASN HD22 1 1
17 20204 1 1 24 ASN N N -2.107 -6.309 3.210 1.00 . A A . 123 ASN N 1 1
17 20205 1 1 24 ASN ND2 N -2.210 -3.567 1.733 1.00 . A A . 123 ASN ND2 1 1
17 20206 1 1 24 ASN O O 0.352 -6.508 4.994 1.00 . A A . 123 ASN O 1 1
17 20207 1 1 24 ASN OD1 O -0.569 -2.189 2.407 1.00 . A A . 123 ASN OD1 1 1
17 20208 1 1 25 CYS C C 3.253 -7.119 4.199 1.00 . A A . 124 CYS C 1 1
17 20209 1 1 25 CYS CA C 2.188 -7.996 3.547 1.00 . A A . 124 CYS CA 1 1
17 20210 1 1 25 CYS CB C 2.822 -8.861 2.455 1.00 . A A . 124 CYS CB 1 1
17 20211 1 1 25 CYS H H 1.008 -7.137 2.014 1.00 . A A . 124 CYS H 1 1
17 20212 1 1 25 CYS HA H 1.759 -8.639 4.300 1.00 . A A . 124 CYS HA 1 1
17 20213 1 1 25 CYS HB2 H 3.412 -8.231 1.805 1.00 . A A . 124 CYS HB2 1 1
17 20214 1 1 25 CYS HB3 H 3.466 -9.595 2.917 1.00 . A A . 124 CYS HB3 1 1
17 20215 1 1 25 CYS N N 1.116 -7.182 2.988 1.00 . A A . 124 CYS N 1 1
17 20216 1 1 25 CYS O O 3.859 -7.499 5.201 1.00 . A A . 124 CYS O 1 1
17 20217 1 1 25 CYS SG S 1.618 -9.752 1.419 1.00 . A A . 124 CYS SG 1 1
17 20218 1 1 26 THR C C 4.310 -4.827 5.650 1.00 . A A . 125 THR C 1 1
17 20219 1 1 26 THR CA C 4.468 -5.011 4.145 1.00 . A A . 125 THR CA 1 1
17 20220 1 1 26 THR CB C 4.366 -3.636 3.458 1.00 . A A . 125 THR CB 1 1
17 20221 1 1 26 THR CG2 C 2.979 -3.039 3.647 1.00 . A A . 125 THR CG2 1 1
17 20222 1 1 26 THR H H 2.962 -5.696 2.825 1.00 . A A . 125 THR H 1 1
17 20223 1 1 26 THR HA H 5.448 -5.418 3.944 1.00 . A A . 125 THR HA 1 1
17 20224 1 1 26 THR HB H 4.545 -3.765 2.400 1.00 . A A . 125 THR HB 1 1
17 20225 1 1 26 THR HG1 H 6.219 -2.996 3.668 1.00 . A A . 125 THR HG1 1 1
17 20226 1 1 26 THR HG21 H 2.507 -3.490 4.507 1.00 . A A . 125 THR HG21 1 1
17 20227 1 1 26 THR HG22 H 3.065 -1.973 3.801 1.00 . A A . 125 THR HG22 1 1
17 20228 1 1 26 THR HG23 H 2.383 -3.228 2.767 1.00 . A A . 125 THR HG23 1 1
17 20229 1 1 26 THR N N 3.477 -5.942 3.622 1.00 . A A . 125 THR N 1 1
17 20230 1 1 26 THR O O 3.285 -5.192 6.226 1.00 . A A . 125 THR O 1 1
17 20231 1 1 26 THR OG1 O 5.351 -2.746 3.993 1.00 . A A . 125 THR OG1 1 1
17 20232 1 1 27 VAL C C 5.309 -5.338 8.493 1.00 . A A . 126 VAL C 1 1
17 20233 1 1 27 VAL CA C 5.303 -4.023 7.722 1.00 . A A . 126 VAL CA 1 1
17 20234 1 1 27 VAL CB C 4.065 -3.205 8.134 1.00 . A A . 126 VAL CB 1 1
17 20235 1 1 27 VAL CG1 C 4.249 -2.622 9.527 1.00 . A A . 126 VAL CG1 1 1
17 20236 1 1 27 VAL CG2 C 3.791 -2.105 7.119 1.00 . A A . 126 VAL CG2 1 1
17 20237 1 1 27 VAL H H 6.120 -3.987 5.770 1.00 . A A . 126 VAL H 1 1
17 20238 1 1 27 VAL HA H 6.186 -3.458 7.985 1.00 . A A . 126 VAL HA 1 1
17 20239 1 1 27 VAL HB H 3.212 -3.867 8.155 1.00 . A A . 126 VAL HB 1 1
17 20240 1 1 27 VAL HG11 H 3.365 -2.813 10.117 1.00 . A A . 126 VAL HG11 1 1
17 20241 1 1 27 VAL HG12 H 5.104 -3.083 10.000 1.00 . A A . 126 VAL HG12 1 1
17 20242 1 1 27 VAL HG13 H 4.409 -1.557 9.453 1.00 . A A . 126 VAL HG13 1 1
17 20243 1 1 27 VAL HG21 H 3.477 -1.210 7.635 1.00 . A A . 126 VAL HG21 1 1
17 20244 1 1 27 VAL HG22 H 4.692 -1.900 6.559 1.00 . A A . 126 VAL HG22 1 1
17 20245 1 1 27 VAL HG23 H 3.012 -2.424 6.444 1.00 . A A . 126 VAL HG23 1 1
17 20246 1 1 27 VAL N N 5.330 -4.257 6.283 1.00 . A A . 126 VAL N 1 1
17 20247 1 1 27 VAL O O 4.677 -5.457 9.542 1.00 . A A . 126 VAL O 1 1
17 20248 1 1 28 ASN C C 7.066 -8.548 7.838 1.00 . A A . 127 ASN C 1 1
17 20249 1 1 28 ASN CA C 6.118 -7.631 8.605 1.00 . A A . 127 ASN CA 1 1
17 20250 1 1 28 ASN CB C 4.732 -8.273 8.695 1.00 . A A . 127 ASN CB 1 1
17 20251 1 1 28 ASN CG C 4.598 -9.195 9.892 1.00 . A A . 127 ASN CG 1 1
17 20252 1 1 28 ASN H H 6.511 -6.167 7.127 1.00 . A A . 127 ASN H 1 1
17 20253 1 1 28 ASN HA H 6.504 -7.487 9.603 1.00 . A A . 127 ASN HA 1 1
17 20254 1 1 28 ASN HB2 H 3.987 -7.495 8.779 1.00 . A A . 127 ASN HB2 1 1
17 20255 1 1 28 ASN HB3 H 4.548 -8.847 7.799 1.00 . A A . 127 ASN HB3 1 1
17 20256 1 1 28 ASN HD21 H 4.960 -7.680 11.129 1.00 . A A . 127 ASN HD21 1 1
17 20257 1 1 28 ASN HD22 H 4.684 -9.213 11.878 1.00 . A A . 127 ASN HD22 1 1
17 20258 1 1 28 ASN N N 6.029 -6.323 7.966 1.00 . A A . 127 ASN N 1 1
17 20259 1 1 28 ASN ND2 N 4.764 -8.640 11.087 1.00 . A A . 127 ASN ND2 1 1
17 20260 1 1 28 ASN O O 7.591 -8.178 6.788 1.00 . A A . 127 ASN O 1 1
17 20261 1 1 28 ASN OD1 O 4.349 -10.391 9.744 1.00 . A A . 127 ASN OD1 1 1
17 20262 1 1 29 VAL C C 7.818 -10.895 6.261 1.00 . A A . 128 VAL C 1 1
17 20263 1 1 29 VAL CA C 8.164 -10.718 7.735 1.00 . A A . 128 VAL CA 1 1
17 20264 1 1 29 VAL CB C 8.089 -12.087 8.437 1.00 . A A . 128 VAL CB 1 1
17 20265 1 1 29 VAL CG1 C 9.102 -13.051 7.837 1.00 . A A . 128 VAL CG1 1 1
17 20266 1 1 29 VAL CG2 C 8.310 -11.932 9.934 1.00 . A A . 128 VAL CG2 1 1
17 20267 1 1 29 VAL H H 6.834 -9.984 9.209 1.00 . A A . 128 VAL H 1 1
17 20268 1 1 29 VAL HA H 9.177 -10.351 7.816 1.00 . A A . 128 VAL HA 1 1
17 20269 1 1 29 VAL HB H 7.101 -12.495 8.281 1.00 . A A . 128 VAL HB 1 1
17 20270 1 1 29 VAL HG11 H 9.007 -14.015 8.314 1.00 . A A . 128 VAL HG11 1 1
17 20271 1 1 29 VAL HG12 H 8.917 -13.153 6.778 1.00 . A A . 128 VAL HG12 1 1
17 20272 1 1 29 VAL HG13 H 10.099 -12.668 7.993 1.00 . A A . 128 VAL HG13 1 1
17 20273 1 1 29 VAL HG21 H 7.357 -11.824 10.429 1.00 . A A . 128 VAL HG21 1 1
17 20274 1 1 29 VAL HG22 H 8.818 -12.805 10.315 1.00 . A A . 128 VAL HG22 1 1
17 20275 1 1 29 VAL HG23 H 8.913 -11.055 10.119 1.00 . A A . 128 VAL HG23 1 1
17 20276 1 1 29 VAL N N 7.281 -9.747 8.370 1.00 . A A . 128 VAL N 1 1
17 20277 1 1 29 VAL O O 8.587 -10.507 5.383 1.00 . A A . 128 VAL O 1 1
17 20278 1 1 30 GLN C C 5.907 -10.389 3.928 1.00 . A A . 129 GLN C 1 1
17 20279 1 1 30 GLN CA C 6.207 -11.710 4.630 1.00 . A A . 129 GLN CA 1 1
17 20280 1 1 30 GLN CB C 4.963 -12.600 4.619 1.00 . A A . 129 GLN CB 1 1
17 20281 1 1 30 GLN CD C 5.414 -14.247 6.482 1.00 . A A . 129 GLN CD 1 1
17 20282 1 1 30 GLN CG C 5.248 -14.047 4.988 1.00 . A A . 129 GLN CG 1 1
17 20283 1 1 30 GLN H H 6.085 -11.768 6.742 1.00 . A A . 129 GLN H 1 1
17 20284 1 1 30 GLN HA H 7.002 -12.212 4.100 1.00 . A A . 129 GLN HA 1 1
17 20285 1 1 30 GLN HB2 H 4.246 -12.206 5.324 1.00 . A A . 129 GLN HB2 1 1
17 20286 1 1 30 GLN HB3 H 4.530 -12.583 3.630 1.00 . A A . 129 GLN HB3 1 1
17 20287 1 1 30 GLN HE21 H 3.584 -13.541 6.804 1.00 . A A . 129 GLN HE21 1 1
17 20288 1 1 30 GLN HE22 H 4.463 -14.020 8.212 1.00 . A A . 129 GLN HE22 1 1
17 20289 1 1 30 GLN HG2 H 4.427 -14.661 4.648 1.00 . A A . 129 GLN HG2 1 1
17 20290 1 1 30 GLN HG3 H 6.157 -14.359 4.495 1.00 . A A . 129 GLN HG3 1 1
17 20291 1 1 30 GLN N N 6.654 -11.482 5.998 1.00 . A A . 129 GLN N 1 1
17 20292 1 1 30 GLN NE2 N 4.383 -13.900 7.244 1.00 . A A . 129 GLN NE2 1 1
17 20293 1 1 30 GLN O O 5.164 -9.555 4.446 1.00 . A A . 129 GLN O 1 1
17 20294 1 1 30 GLN OE1 O 6.457 -14.708 6.946 1.00 . A A . 129 GLN OE1 1 1
17 20295 1 1 31 ASP C C 6.016 -9.313 0.508 1.00 . A A . 130 ASP C 1 1
17 20296 1 1 31 ASP CA C 6.283 -8.988 1.974 1.00 . A A . 130 ASP CA 1 1
17 20297 1 1 31 ASP CB C 7.502 -8.072 2.093 1.00 . A A . 130 ASP CB 1 1
17 20298 1 1 31 ASP CG C 8.003 -7.955 3.519 1.00 . A A . 130 ASP CG 1 1
17 20299 1 1 31 ASP H H 7.070 -10.909 2.388 1.00 . A A . 130 ASP H 1 1
17 20300 1 1 31 ASP HA H 5.421 -8.479 2.380 1.00 . A A . 130 ASP HA 1 1
17 20301 1 1 31 ASP HB2 H 8.301 -8.466 1.482 1.00 . A A . 130 ASP HB2 1 1
17 20302 1 1 31 ASP HB3 H 7.238 -7.085 1.741 1.00 . A A . 130 ASP HB3 1 1
17 20303 1 1 31 ASP N N 6.488 -10.207 2.748 1.00 . A A . 130 ASP N 1 1
17 20304 1 1 31 ASP O O 6.377 -8.546 -0.384 1.00 . A A . 130 ASP O 1 1
17 20305 1 1 31 ASP OD1 O 7.302 -7.332 4.345 1.00 . A A . 130 ASP OD1 1 1
17 20306 1 1 31 ASP OD2 O 9.094 -8.488 3.810 1.00 . A A . 130 ASP OD2 1 1
17 20307 1 1 32 MET C C 3.809 -11.745 -1.113 1.00 . A A . 131 MET C 1 1
17 20308 1 1 32 MET CA C 5.067 -10.882 -1.092 1.00 . A A . 131 MET CA 1 1
17 20309 1 1 32 MET CB C 6.242 -11.658 -1.691 1.00 . A A . 131 MET CB 1 1
17 20310 1 1 32 MET CE C 8.218 -13.328 -3.263 1.00 . A A . 131 MET CE 1 1
17 20311 1 1 32 MET CG C 6.242 -13.135 -1.329 1.00 . A A . 131 MET CG 1 1
17 20312 1 1 32 MET H H 5.119 -11.026 1.019 1.00 . A A . 131 MET H 1 1
17 20313 1 1 32 MET HA H 4.892 -9.997 -1.685 1.00 . A A . 131 MET HA 1 1
17 20314 1 1 32 MET HB2 H 6.202 -11.574 -2.767 1.00 . A A . 131 MET HB2 1 1
17 20315 1 1 32 MET HB3 H 7.164 -11.223 -1.337 1.00 . A A . 131 MET HB3 1 1
17 20316 1 1 32 MET HE1 H 8.372 -12.260 -3.236 1.00 . A A . 131 MET HE1 1 1
17 20317 1 1 32 MET HE2 H 9.113 -13.813 -3.623 1.00 . A A . 131 MET HE2 1 1
17 20318 1 1 32 MET HE3 H 7.395 -13.556 -3.924 1.00 . A A . 131 MET HE3 1 1
17 20319 1 1 32 MET HG2 H 5.990 -13.236 -0.284 1.00 . A A . 131 MET HG2 1 1
17 20320 1 1 32 MET HG3 H 5.497 -13.638 -1.927 1.00 . A A . 131 MET HG3 1 1
17 20321 1 1 32 MET N N 5.382 -10.456 0.267 1.00 . A A . 131 MET N 1 1
17 20322 1 1 32 MET O O 3.186 -11.977 -0.076 1.00 . A A . 131 MET O 1 1
17 20323 1 1 32 MET SD S 7.841 -13.919 -1.615 1.00 . A A . 131 MET SD 1 1
17 20324 1 1 33 CYS C C 2.646 -14.492 -2.781 1.00 . A A . 132 CYS C 1 1
17 20325 1 1 33 CYS CA C 2.256 -13.053 -2.455 1.00 . A A . 132 CYS CA 1 1
17 20326 1 1 33 CYS CB C 1.355 -12.495 -3.559 1.00 . A A . 132 CYS CB 1 1
17 20327 1 1 33 CYS H H 3.978 -11.997 -3.089 1.00 . A A . 132 CYS H 1 1
17 20328 1 1 33 CYS HA H 1.716 -13.041 -1.521 1.00 . A A . 132 CYS HA 1 1
17 20329 1 1 33 CYS HB2 H 1.637 -12.939 -4.502 1.00 . A A . 132 CYS HB2 1 1
17 20330 1 1 33 CYS HB3 H 0.329 -12.751 -3.339 1.00 . A A . 132 CYS HB3 1 1
17 20331 1 1 33 CYS N N 3.440 -12.217 -2.299 1.00 . A A . 132 CYS N 1 1
17 20332 1 1 33 CYS O O 3.603 -14.735 -3.514 1.00 . A A . 132 CYS O 1 1
17 20333 1 1 33 CYS SG S 1.447 -10.686 -3.750 1.00 . A A . 132 CYS SG 1 1
17 20334 1 1 34 GLN C C 0.870 -17.616 -2.736 1.00 . A A . 133 GLN C 1 1
17 20335 1 1 34 GLN CA C 2.163 -16.856 -2.460 1.00 . A A . 133 GLN CA 1 1
17 20336 1 1 34 GLN CB C 2.880 -17.465 -1.254 1.00 . A A . 133 GLN CB 1 1
17 20337 1 1 34 GLN CD C 4.260 -19.265 -2.367 1.00 . A A . 133 GLN CD 1 1
17 20338 1 1 34 GLN CG C 3.141 -18.956 -1.391 1.00 . A A . 133 GLN CG 1 1
17 20339 1 1 34 GLN H H 1.146 -15.184 -1.654 1.00 . A A . 133 GLN H 1 1
17 20340 1 1 34 GLN HA H 2.803 -16.935 -3.326 1.00 . A A . 133 GLN HA 1 1
17 20341 1 1 34 GLN HB2 H 3.828 -16.965 -1.123 1.00 . A A . 133 GLN HB2 1 1
17 20342 1 1 34 GLN HB3 H 2.274 -17.307 -0.374 1.00 . A A . 133 GLN HB3 1 1
17 20343 1 1 34 GLN HE21 H 5.523 -19.565 -0.861 1.00 . A A . 133 GLN HE21 1 1
17 20344 1 1 34 GLN HE22 H 6.182 -19.766 -2.446 1.00 . A A . 133 GLN HE22 1 1
17 20345 1 1 34 GLN HG2 H 3.410 -19.352 -0.423 1.00 . A A . 133 GLN HG2 1 1
17 20346 1 1 34 GLN HG3 H 2.238 -19.436 -1.737 1.00 . A A . 133 GLN HG3 1 1
17 20347 1 1 34 GLN N N 1.896 -15.441 -2.229 1.00 . A A . 133 GLN N 1 1
17 20348 1 1 34 GLN NE2 N 5.441 -19.561 -1.838 1.00 . A A . 133 GLN NE2 1 1
17 20349 1 1 34 GLN O O -0.176 -17.312 -2.162 1.00 . A A . 133 GLN O 1 1
17 20350 1 1 34 GLN OE1 O 4.064 -19.238 -3.582 1.00 . A A . 133 GLN OE1 1 1
17 20351 1 1 35 LYS C C 0.199 -20.833 -4.341 1.00 . A A . 134 LYS C 1 1
17 20352 1 1 35 LYS CA C -0.215 -19.412 -3.970 1.00 . A A . 134 LYS CA 1 1
17 20353 1 1 35 LYS CB C -0.973 -18.770 -5.134 1.00 . A A . 134 LYS CB 1 1
17 20354 1 1 35 LYS CD C -0.800 -18.327 -7.600 1.00 . A A . 134 LYS CD 1 1
17 20355 1 1 35 LYS CE C -0.118 -17.426 -8.618 1.00 . A A . 134 LYS CE 1 1
17 20356 1 1 35 LYS CG C -0.071 -18.311 -6.267 1.00 . A A . 134 LYS CG 1 1
17 20357 1 1 35 LYS H H 1.811 -18.801 -4.042 1.00 . A A . 134 LYS H 1 1
17 20358 1 1 35 LYS HA H -0.864 -19.453 -3.108 1.00 . A A . 134 LYS HA 1 1
17 20359 1 1 35 LYS HB2 H -1.676 -19.487 -5.529 1.00 . A A . 134 LYS HB2 1 1
17 20360 1 1 35 LYS HB3 H -1.516 -17.912 -4.764 1.00 . A A . 134 LYS HB3 1 1
17 20361 1 1 35 LYS HD2 H -0.812 -19.337 -7.982 1.00 . A A . 134 LYS HD2 1 1
17 20362 1 1 35 LYS HD3 H -1.814 -17.984 -7.451 1.00 . A A . 134 LYS HD3 1 1
17 20363 1 1 35 LYS HE2 H 0.361 -16.612 -8.096 1.00 . A A . 134 LYS HE2 1 1
17 20364 1 1 35 LYS HE3 H 0.627 -18.002 -9.147 1.00 . A A . 134 LYS HE3 1 1
17 20365 1 1 35 LYS HG2 H 0.263 -17.304 -6.064 1.00 . A A . 134 LYS HG2 1 1
17 20366 1 1 35 LYS HG3 H 0.783 -18.971 -6.325 1.00 . A A . 134 LYS HG3 1 1
17 20367 1 1 35 LYS HZ1 H -1.341 -17.591 -10.304 1.00 . A A . 134 LYS HZ1 1 1
17 20368 1 1 35 LYS HZ2 H -1.951 -16.555 -9.114 1.00 . A A . 134 LYS HZ2 1 1
17 20369 1 1 35 LYS HZ3 H -0.667 -16.053 -10.095 1.00 . A A . 134 LYS HZ3 1 1
17 20370 1 1 35 LYS N N 0.948 -18.607 -3.618 1.00 . A A . 134 LYS N 1 1
17 20371 1 1 35 LYS NZ N -1.087 -16.867 -9.602 1.00 . A A . 134 LYS NZ 1 1
17 20372 1 1 35 LYS O O 0.617 -21.092 -5.469 1.00 . A A . 134 LYS O 1 1
17 20373 1 1 36 GLU C C -0.805 -24.021 -3.692 1.00 . A A . 135 GLU C 1 1
17 20374 1 1 36 GLU CA C 0.440 -23.142 -3.613 1.00 . A A . 135 GLU CA 1 1
17 20375 1 1 36 GLU CB C 1.361 -23.643 -2.499 1.00 . A A . 135 GLU CB 1 1
17 20376 1 1 36 GLU CD C 1.732 -23.859 -0.009 1.00 . A A . 135 GLU CD 1 1
17 20377 1 1 36 GLU CG C 0.734 -23.579 -1.116 1.00 . A A . 135 GLU CG 1 1
17 20378 1 1 36 GLU H H -0.261 -21.480 -2.505 1.00 . A A . 135 GLU H 1 1
17 20379 1 1 36 GLU HA H 0.965 -23.199 -4.554 1.00 . A A . 135 GLU HA 1 1
17 20380 1 1 36 GLU HB2 H 1.630 -24.669 -2.703 1.00 . A A . 135 GLU HB2 1 1
17 20381 1 1 36 GLU HB3 H 2.257 -23.040 -2.492 1.00 . A A . 135 GLU HB3 1 1
17 20382 1 1 36 GLU HG2 H 0.321 -22.593 -0.967 1.00 . A A . 135 GLU HG2 1 1
17 20383 1 1 36 GLU HG3 H -0.058 -24.312 -1.060 1.00 . A A . 135 GLU HG3 1 1
17 20384 1 1 36 GLU N N 0.078 -21.748 -3.385 1.00 . A A . 135 GLU N 1 1
17 20385 1 1 36 GLU O O -1.603 -24.073 -2.755 1.00 . A A . 135 GLU O 1 1
17 20386 1 1 36 GLU OE1 O 2.884 -23.387 -0.117 1.00 . A A . 135 GLU OE1 1 1
17 20387 1 1 36 GLU OE2 O 1.363 -24.548 0.964 1.00 . A A . 135 GLU OE2 1 1
17 20388 1 1 37 VAL C C -1.787 -27.021 -4.608 1.00 . A A . 136 VAL C 1 1
17 20389 1 1 37 VAL CA C -2.112 -25.589 -5.019 1.00 . A A . 136 VAL CA 1 1
17 20390 1 1 37 VAL CB C -2.573 -25.580 -6.488 1.00 . A A . 136 VAL CB 1 1
17 20391 1 1 37 VAL CG1 C -3.844 -26.399 -6.654 1.00 . A A . 136 VAL CG1 1 1
17 20392 1 1 37 VAL CG2 C -2.781 -24.153 -6.972 1.00 . A A . 136 VAL CG2 1 1
17 20393 1 1 37 VAL H H -0.295 -24.629 -5.527 1.00 . A A . 136 VAL H 1 1
17 20394 1 1 37 VAL HA H -2.923 -25.225 -4.406 1.00 . A A . 136 VAL HA 1 1
17 20395 1 1 37 VAL HB H -1.799 -26.033 -7.090 1.00 . A A . 136 VAL HB 1 1
17 20396 1 1 37 VAL HG11 H -4.053 -26.531 -7.705 1.00 . A A . 136 VAL HG11 1 1
17 20397 1 1 37 VAL HG12 H -3.714 -27.364 -6.188 1.00 . A A . 136 VAL HG12 1 1
17 20398 1 1 37 VAL HG13 H -4.669 -25.881 -6.186 1.00 . A A . 136 VAL HG13 1 1
17 20399 1 1 37 VAL HG21 H -3.293 -24.166 -7.923 1.00 . A A . 136 VAL HG21 1 1
17 20400 1 1 37 VAL HG22 H -3.376 -23.612 -6.251 1.00 . A A . 136 VAL HG22 1 1
17 20401 1 1 37 VAL HG23 H -1.823 -23.668 -7.085 1.00 . A A . 136 VAL HG23 1 1
17 20402 1 1 37 VAL N N -0.965 -24.711 -4.817 1.00 . A A . 136 VAL N 1 1
17 20403 1 1 37 VAL O O -0.711 -27.535 -4.912 1.00 . A A . 136 VAL O 1 1
17 20404 1 1 38 MET C C -3.722 -29.905 -3.874 1.00 . A A . 137 MET C 1 1
17 20405 1 1 38 MET CA C -2.539 -29.034 -3.466 1.00 . A A . 137 MET CA 1 1
17 20406 1 1 38 MET CB C -2.360 -29.075 -1.947 1.00 . A A . 137 MET CB 1 1
17 20407 1 1 38 MET CE C -0.022 -31.463 0.532 1.00 . A A . 137 MET CE 1 1
17 20408 1 1 38 MET CG C -1.477 -30.217 -1.470 1.00 . A A . 137 MET CG 1 1
17 20409 1 1 38 MET H H -3.562 -27.197 -3.705 1.00 . A A . 137 MET H 1 1
17 20410 1 1 38 MET HA H -1.645 -29.418 -3.935 1.00 . A A . 137 MET HA 1 1
17 20411 1 1 38 MET HB2 H -1.915 -28.146 -1.624 1.00 . A A . 137 MET HB2 1 1
17 20412 1 1 38 MET HB3 H -3.330 -29.181 -1.485 1.00 . A A . 137 MET HB3 1 1
17 20413 1 1 38 MET HE1 H -0.457 -32.207 -0.118 1.00 . A A . 137 MET HE1 1 1
17 20414 1 1 38 MET HE2 H 1.054 -31.484 0.434 1.00 . A A . 137 MET HE2 1 1
17 20415 1 1 38 MET HE3 H -0.294 -31.676 1.556 1.00 . A A . 137 MET HE3 1 1
17 20416 1 1 38 MET HG2 H -2.092 -31.093 -1.324 1.00 . A A . 137 MET HG2 1 1
17 20417 1 1 38 MET HG3 H -0.737 -30.423 -2.229 1.00 . A A . 137 MET HG3 1 1
17 20418 1 1 38 MET N N -2.725 -27.660 -3.917 1.00 . A A . 137 MET N 1 1
17 20419 1 1 38 MET O O -4.714 -29.409 -4.408 1.00 . A A . 137 MET O 1 1
17 20420 1 1 38 MET SD S -0.632 -29.842 0.078 1.00 . A A . 137 MET SD 1 1
17 20421 1 1 39 GLU C C -4.843 -33.195 -2.868 1.00 . A A . 138 GLU C 1 1
17 20422 1 1 39 GLU CA C -4.673 -32.144 -3.961 1.00 . A A . 138 GLU CA 1 1
17 20423 1 1 39 GLU CB C -4.369 -32.826 -5.296 1.00 . A A . 138 GLU CB 1 1
17 20424 1 1 39 GLU CD C -2.956 -34.691 -6.249 1.00 . A A . 138 GLU CD 1 1
17 20425 1 1 39 GLU CG C -2.993 -33.467 -5.354 1.00 . A A . 138 GLU CG 1 1
17 20426 1 1 39 GLU H H -2.796 -31.540 -3.190 1.00 . A A . 138 GLU H 1 1
17 20427 1 1 39 GLU HA H -5.592 -31.586 -4.053 1.00 . A A . 138 GLU HA 1 1
17 20428 1 1 39 GLU HB2 H -5.109 -33.594 -5.471 1.00 . A A . 138 GLU HB2 1 1
17 20429 1 1 39 GLU HB3 H -4.434 -32.091 -6.085 1.00 . A A . 138 GLU HB3 1 1
17 20430 1 1 39 GLU HG2 H -2.288 -32.742 -5.732 1.00 . A A . 138 GLU HG2 1 1
17 20431 1 1 39 GLU HG3 H -2.705 -33.761 -4.355 1.00 . A A . 138 GLU HG3 1 1
17 20432 1 1 39 GLU N N -3.611 -31.205 -3.619 1.00 . A A . 138 GLU N 1 1
17 20433 1 1 39 GLU O O -3.871 -33.798 -2.416 1.00 . A A . 138 GLU O 1 1
17 20434 1 1 39 GLU OE1 O -1.881 -34.977 -6.816 1.00 . A A . 138 GLU OE1 1 1
17 20435 1 1 39 GLU OE2 O -4.000 -35.361 -6.382 1.00 . A A . 138 GLU OE2 1 1
17 20436 1 1 40 GLN C C -7.780 -34.968 -1.593 1.00 . A A . 139 GLN C 1 1
17 20437 1 1 40 GLN CA C -6.384 -34.382 -1.406 1.00 . A A . 139 GLN CA 1 1
17 20438 1 1 40 GLN CB C -6.270 -33.737 -0.024 1.00 . A A . 139 GLN CB 1 1
17 20439 1 1 40 GLN CD C -7.694 -32.604 1.729 1.00 . A A . 139 GLN CD 1 1
17 20440 1 1 40 GLN CG C -7.349 -32.704 0.256 1.00 . A A . 139 GLN CG 1 1
17 20441 1 1 40 GLN H H -6.820 -32.894 -2.846 1.00 . A A . 139 GLN H 1 1
17 20442 1 1 40 GLN HA H -5.660 -35.179 -1.482 1.00 . A A . 139 GLN HA 1 1
17 20443 1 1 40 GLN HB2 H -6.337 -34.509 0.728 1.00 . A A . 139 GLN HB2 1 1
17 20444 1 1 40 GLN HB3 H -5.309 -33.251 0.055 1.00 . A A . 139 GLN HB3 1 1
17 20445 1 1 40 GLN HE21 H -9.166 -31.330 1.324 1.00 . A A . 139 GLN HE21 1 1
17 20446 1 1 40 GLN HE22 H -8.949 -31.721 2.992 1.00 . A A . 139 GLN HE22 1 1
17 20447 1 1 40 GLN HG2 H -7.003 -31.738 -0.083 1.00 . A A . 139 GLN HG2 1 1
17 20448 1 1 40 GLN HG3 H -8.241 -32.976 -0.290 1.00 . A A . 139 GLN HG3 1 1
17 20449 1 1 40 GLN N N -6.086 -33.406 -2.447 1.00 . A A . 139 GLN N 1 1
17 20450 1 1 40 GLN NE2 N -8.705 -31.804 2.048 1.00 . A A . 139 GLN NE2 1 1
17 20451 1 1 40 GLN O O -8.412 -34.774 -2.631 1.00 . A A . 139 GLN O 1 1
17 20452 1 1 40 GLN OE1 O -7.059 -33.239 2.571 1.00 . A A . 139 GLN OE1 1 1
17 20453 1 1 41 SER C C -10.627 -35.300 -1.093 1.00 . A A . 140 SER C 1 1
17 20454 1 1 41 SER CA C -9.575 -36.305 -0.635 1.00 . A A . 140 SER CA 1 1
17 20455 1 1 41 SER CB C -9.954 -36.868 0.736 1.00 . A A . 140 SER CB 1 1
17 20456 1 1 41 SER H H -7.703 -35.806 0.221 1.00 . A A . 140 SER H 1 1
17 20457 1 1 41 SER HA H -9.532 -37.115 -1.348 1.00 . A A . 140 SER HA 1 1
17 20458 1 1 41 SER HB2 H -9.354 -37.742 0.942 1.00 . A A . 140 SER HB2 1 1
17 20459 1 1 41 SER HB3 H -9.771 -36.119 1.493 1.00 . A A . 140 SER HB3 1 1
17 20460 1 1 41 SER HG H -11.397 -38.189 0.833 1.00 . A A . 140 SER HG 1 1
17 20461 1 1 41 SER N N -8.255 -35.687 -0.580 1.00 . A A . 140 SER N 1 1
17 20462 1 1 41 SER O O -11.466 -35.606 -1.940 1.00 . A A . 140 SER O 1 1
17 20463 1 1 41 SER OG O -11.323 -37.234 0.776 1.00 . A A . 140 SER OG 1 1
17 20464 1 1 42 ALA C C -11.545 -32.810 -2.384 1.00 . A A . 141 ALA C 1 1
17 20465 1 1 42 ALA CA C -11.522 -33.047 -0.878 1.00 . A A . 141 ALA CA 1 1
17 20466 1 1 42 ALA CB C -11.176 -31.760 -0.144 1.00 . A A . 141 ALA CB 1 1
17 20467 1 1 42 ALA H H -9.883 -33.915 0.142 1.00 . A A . 141 ALA H 1 1
17 20468 1 1 42 ALA HA H -12.504 -33.363 -0.558 1.00 . A A . 141 ALA HA 1 1
17 20469 1 1 42 ALA HB1 H -10.240 -31.372 -0.518 1.00 . A A . 141 ALA HB1 1 1
17 20470 1 1 42 ALA HB2 H -11.958 -31.033 -0.306 1.00 . A A . 141 ALA HB2 1 1
17 20471 1 1 42 ALA HB3 H -11.085 -31.961 0.913 1.00 . A A . 141 ALA HB3 1 1
17 20472 1 1 42 ALA N N -10.575 -34.099 -0.527 1.00 . A A . 141 ALA N 1 1
17 20473 1 1 42 ALA O O -12.610 -32.740 -2.995 1.00 . A A . 141 ALA O 1 1
17 20474 1 1 43 GLY C C -9.163 -31.486 -4.769 1.00 . A A . 142 GLY C 1 1
17 20475 1 1 43 GLY CA C -10.269 -32.458 -4.407 1.00 . A A . 142 GLY CA 1 1
17 20476 1 1 43 GLY H H -9.544 -32.752 -2.440 1.00 . A A . 142 GLY H 1 1
17 20477 1 1 43 GLY HA2 H -10.082 -33.400 -4.901 1.00 . A A . 142 GLY HA2 1 1
17 20478 1 1 43 GLY HA3 H -11.210 -32.060 -4.758 1.00 . A A . 142 GLY HA3 1 1
17 20479 1 1 43 GLY N N -10.361 -32.687 -2.977 1.00 . A A . 142 GLY N 1 1
17 20480 1 1 43 GLY O O -7.987 -31.751 -4.514 1.00 . A A . 142 GLY O 1 1
17 20481 1 1 44 ILE C C -8.495 -28.223 -4.734 1.00 . A A . 143 ILE C 1 1
17 20482 1 1 44 ILE CA C -8.569 -29.347 -5.763 1.00 . A A . 143 ILE CA 1 1
17 20483 1 1 44 ILE CB C -8.913 -28.747 -7.139 1.00 . A A . 143 ILE CB 1 1
17 20484 1 1 44 ILE CD1 C -8.259 -30.933 -8.266 1.00 . A A . 143 ILE CD1 1 1
17 20485 1 1 44 ILE CG1 C -9.308 -29.854 -8.118 1.00 . A A . 143 ILE CG1 1 1
17 20486 1 1 44 ILE CG2 C -7.735 -27.950 -7.679 1.00 . A A . 143 ILE CG2 1 1
17 20487 1 1 44 ILE H H -10.489 -30.206 -5.542 1.00 . A A . 143 ILE H 1 1
17 20488 1 1 44 ILE HA H -7.600 -29.821 -5.831 1.00 . A A . 143 ILE HA 1 1
17 20489 1 1 44 ILE HB H -9.746 -28.072 -7.014 1.00 . A A . 143 ILE HB 1 1
17 20490 1 1 44 ILE HD11 H -8.453 -31.504 -9.161 1.00 . A A . 143 ILE HD11 1 1
17 20491 1 1 44 ILE HD12 H -7.282 -30.478 -8.334 1.00 . A A . 143 ILE HD12 1 1
17 20492 1 1 44 ILE HD13 H -8.292 -31.588 -7.407 1.00 . A A . 143 ILE HD13 1 1
17 20493 1 1 44 ILE HG12 H -10.218 -30.322 -7.774 1.00 . A A . 143 ILE HG12 1 1
17 20494 1 1 44 ILE HG13 H -9.478 -29.419 -9.092 1.00 . A A . 143 ILE HG13 1 1
17 20495 1 1 44 ILE HG21 H -7.765 -26.947 -7.281 1.00 . A A . 143 ILE HG21 1 1
17 20496 1 1 44 ILE HG22 H -6.812 -28.427 -7.383 1.00 . A A . 143 ILE HG22 1 1
17 20497 1 1 44 ILE HG23 H -7.790 -27.912 -8.757 1.00 . A A . 143 ILE HG23 1 1
17 20498 1 1 44 ILE N N -9.538 -30.360 -5.365 1.00 . A A . 143 ILE N 1 1
17 20499 1 1 44 ILE O O -9.355 -27.342 -4.700 1.00 . A A . 143 ILE O 1 1
17 20500 1 1 45 MET C C -6.247 -26.205 -3.314 1.00 . A A . 144 MET C 1 1
17 20501 1 1 45 MET CA C -7.275 -27.241 -2.872 1.00 . A A . 144 MET CA 1 1
17 20502 1 1 45 MET CB C -6.833 -27.888 -1.558 1.00 . A A . 144 MET CB 1 1
17 20503 1 1 45 MET CE C -9.302 -28.790 1.462 1.00 . A A . 144 MET CE 1 1
17 20504 1 1 45 MET CG C -7.897 -28.771 -0.926 1.00 . A A . 144 MET CG 1 1
17 20505 1 1 45 MET H H -6.810 -28.986 -3.975 1.00 . A A . 144 MET H 1 1
17 20506 1 1 45 MET HA H -8.223 -26.747 -2.718 1.00 . A A . 144 MET HA 1 1
17 20507 1 1 45 MET HB2 H -5.958 -28.492 -1.744 1.00 . A A . 144 MET HB2 1 1
17 20508 1 1 45 MET HB3 H -6.579 -27.109 -0.854 1.00 . A A . 144 MET HB3 1 1
17 20509 1 1 45 MET HE1 H -10.008 -29.208 0.760 1.00 . A A . 144 MET HE1 1 1
17 20510 1 1 45 MET HE2 H -9.402 -29.291 2.414 1.00 . A A . 144 MET HE2 1 1
17 20511 1 1 45 MET HE3 H -9.500 -27.736 1.588 1.00 . A A . 144 MET HE3 1 1
17 20512 1 1 45 MET HG2 H -8.862 -28.310 -1.073 1.00 . A A . 144 MET HG2 1 1
17 20513 1 1 45 MET HG3 H -7.882 -29.734 -1.415 1.00 . A A . 144 MET HG3 1 1
17 20514 1 1 45 MET N N -7.462 -28.259 -3.899 1.00 . A A . 144 MET N 1 1
17 20515 1 1 45 MET O O -5.329 -26.513 -4.074 1.00 . A A . 144 MET O 1 1
17 20516 1 1 45 MET SD S -7.637 -29.015 0.841 1.00 . A A . 144 MET SD 1 1
17 20517 1 1 46 TYR C C -5.158 -23.050 -1.956 1.00 . A A . 145 TYR C 1 1
17 20518 1 1 46 TYR CA C -5.493 -23.895 -3.182 1.00 . A A . 145 TYR CA 1 1
17 20519 1 1 46 TYR CB C -6.106 -23.013 -4.271 1.00 . A A . 145 TYR CB 1 1
17 20520 1 1 46 TYR CD1 C -7.917 -21.468 -3.429 1.00 . A A . 145 TYR CD1 1 1
17 20521 1 1 46 TYR CD2 C -8.571 -23.547 -4.393 1.00 . A A . 145 TYR CD2 1 1
17 20522 1 1 46 TYR CE1 C -9.242 -21.150 -3.203 1.00 . A A . 145 TYR CE1 1 1
17 20523 1 1 46 TYR CE2 C -9.899 -23.237 -4.173 1.00 . A A . 145 TYR CE2 1 1
17 20524 1 1 46 TYR CG C -7.558 -22.670 -4.027 1.00 . A A . 145 TYR CG 1 1
17 20525 1 1 46 TYR CZ C -10.229 -22.037 -3.577 1.00 . A A . 145 TYR CZ 1 1
17 20526 1 1 46 TYR H H -7.158 -24.793 -2.231 1.00 . A A . 145 TYR H 1 1
17 20527 1 1 46 TYR HA H -4.584 -24.338 -3.560 1.00 . A A . 145 TYR HA 1 1
17 20528 1 1 46 TYR HB2 H -5.552 -22.089 -4.330 1.00 . A A . 145 TYR HB2 1 1
17 20529 1 1 46 TYR HB3 H -6.041 -23.527 -5.219 1.00 . A A . 145 TYR HB3 1 1
17 20530 1 1 46 TYR HD1 H -7.141 -20.775 -3.137 1.00 . A A . 145 TYR HD1 1 1
17 20531 1 1 46 TYR HD2 H -8.309 -24.486 -4.859 1.00 . A A . 145 TYR HD2 1 1
17 20532 1 1 46 TYR HE1 H -9.501 -20.210 -2.737 1.00 . A A . 145 TYR HE1 1 1
17 20533 1 1 46 TYR HE2 H -10.672 -23.932 -4.465 1.00 . A A . 145 TYR HE2 1 1
17 20534 1 1 46 TYR HH H -11.724 -20.830 -3.657 1.00 . A A . 145 TYR HH 1 1
17 20535 1 1 46 TYR N N -6.407 -24.977 -2.833 1.00 . A A . 145 TYR N 1 1
17 20536 1 1 46 TYR O O -5.983 -22.270 -1.482 1.00 . A A . 145 TYR O 1 1
17 20537 1 1 46 TYR OH O -11.551 -21.725 -3.355 1.00 . A A . 145 TYR OH 1 1
17 20538 1 1 47 ARG C C -2.844 -21.146 -0.692 1.00 . A A . 146 ARG C 1 1
17 20539 1 1 47 ARG CA C -3.493 -22.464 -0.281 1.00 . A A . 146 ARG CA 1 1
17 20540 1 1 47 ARG CB C -2.505 -23.298 0.537 1.00 . A A . 146 ARG CB 1 1
17 20541 1 1 47 ARG CD C -0.793 -21.793 1.594 1.00 . A A . 146 ARG CD 1 1
17 20542 1 1 47 ARG CG C -2.049 -22.619 1.818 1.00 . A A . 146 ARG CG 1 1
17 20543 1 1 47 ARG CZ C 0.416 -22.189 3.698 1.00 . A A . 146 ARG CZ 1 1
17 20544 1 1 47 ARG H H -3.326 -23.848 -1.873 1.00 . A A . 146 ARG H 1 1
17 20545 1 1 47 ARG HA H -4.360 -22.251 0.327 1.00 . A A . 146 ARG HA 1 1
17 20546 1 1 47 ARG HB2 H -2.974 -24.235 0.800 1.00 . A A . 146 ARG HB2 1 1
17 20547 1 1 47 ARG HB3 H -1.634 -23.498 -0.068 1.00 . A A . 146 ARG HB3 1 1
17 20548 1 1 47 ARG HD2 H -0.078 -22.390 1.049 1.00 . A A . 146 ARG HD2 1 1
17 20549 1 1 47 ARG HD3 H -1.051 -20.921 1.012 1.00 . A A . 146 ARG HD3 1 1
17 20550 1 1 47 ARG HE H -0.238 -20.410 3.077 1.00 . A A . 146 ARG HE 1 1
17 20551 1 1 47 ARG HG2 H -2.837 -21.969 2.170 1.00 . A A . 146 ARG HG2 1 1
17 20552 1 1 47 ARG HG3 H -1.845 -23.375 2.562 1.00 . A A . 146 ARG HG3 1 1
17 20553 1 1 47 ARG HH11 H 0.104 -23.838 2.573 1.00 . A A . 146 ARG HH11 1 1
17 20554 1 1 47 ARG HH12 H 0.955 -24.104 4.058 1.00 . A A . 146 ARG HH12 1 1
17 20555 1 1 47 ARG HH21 H 0.882 -20.747 5.035 1.00 . A A . 146 ARG HH21 1 1
17 20556 1 1 47 ARG HH22 H 1.397 -22.345 5.459 1.00 . A A . 146 ARG HH22 1 1
17 20557 1 1 47 ARG N N -3.940 -23.211 -1.450 1.00 . A A . 146 ARG N 1 1
17 20558 1 1 47 ARG NE N -0.189 -21.363 2.852 1.00 . A A . 146 ARG NE 1 1
17 20559 1 1 47 ARG NH1 N 0.498 -23.483 3.421 1.00 . A A . 146 ARG NH1 1 1
17 20560 1 1 47 ARG NH2 N 0.942 -21.722 4.823 1.00 . A A . 146 ARG NH2 1 1
17 20561 1 1 47 ARG O O -1.750 -21.130 -1.256 1.00 . A A . 146 ARG O 1 1
17 20562 1 1 48 LYS C C -2.779 -17.889 0.512 1.00 . A A . 147 LYS C 1 1
17 20563 1 1 48 LYS CA C -3.017 -18.718 -0.746 1.00 . A A . 147 LYS CA 1 1
17 20564 1 1 48 LYS CB C -3.998 -17.993 -1.670 1.00 . A A . 147 LYS CB 1 1
17 20565 1 1 48 LYS CD C -4.382 -16.038 -3.199 1.00 . A A . 147 LYS CD 1 1
17 20566 1 1 48 LYS CE C -4.878 -16.642 -4.504 1.00 . A A . 147 LYS CE 1 1
17 20567 1 1 48 LYS CG C -3.345 -16.926 -2.532 1.00 . A A . 147 LYS CG 1 1
17 20568 1 1 48 LYS H H -4.393 -20.119 0.044 1.00 . A A . 147 LYS H 1 1
17 20569 1 1 48 LYS HA H -2.077 -18.846 -1.261 1.00 . A A . 147 LYS HA 1 1
17 20570 1 1 48 LYS HB2 H -4.463 -18.718 -2.321 1.00 . A A . 147 LYS HB2 1 1
17 20571 1 1 48 LYS HB3 H -4.761 -17.522 -1.067 1.00 . A A . 147 LYS HB3 1 1
17 20572 1 1 48 LYS HD2 H -5.221 -15.914 -2.531 1.00 . A A . 147 LYS HD2 1 1
17 20573 1 1 48 LYS HD3 H -3.938 -15.074 -3.404 1.00 . A A . 147 LYS HD3 1 1
17 20574 1 1 48 LYS HE2 H -5.195 -15.844 -5.157 1.00 . A A . 147 LYS HE2 1 1
17 20575 1 1 48 LYS HE3 H -4.065 -17.184 -4.965 1.00 . A A . 147 LYS HE3 1 1
17 20576 1 1 48 LYS HG2 H -2.708 -16.314 -1.911 1.00 . A A . 147 LYS HG2 1 1
17 20577 1 1 48 LYS HG3 H -2.751 -17.407 -3.296 1.00 . A A . 147 LYS HG3 1 1
17 20578 1 1 48 LYS HZ1 H -5.671 -18.548 -4.185 1.00 . A A . 147 LYS HZ1 1 1
17 20579 1 1 48 LYS HZ2 H -6.534 -17.310 -3.421 1.00 . A A . 147 LYS HZ2 1 1
17 20580 1 1 48 LYS HZ3 H -6.674 -17.532 -5.092 1.00 . A A . 147 LYS HZ3 1 1
17 20581 1 1 48 LYS N N -3.526 -20.042 -0.407 1.00 . A A . 147 LYS N 1 1
17 20582 1 1 48 LYS NZ N -6.019 -17.573 -4.285 1.00 . A A . 147 LYS NZ 1 1
17 20583 1 1 48 LYS O O -3.561 -17.945 1.461 1.00 . A A . 147 LYS O 1 1
17 20584 1 1 49 SER C C -0.043 -15.537 1.410 1.00 . A A . 148 SER C 1 1
17 20585 1 1 49 SER CA C -1.354 -16.278 1.653 1.00 . A A . 148 SER CA 1 1
17 20586 1 1 49 SER CB C -1.246 -17.126 2.922 1.00 . A A . 148 SER CB 1 1
17 20587 1 1 49 SER H H -1.111 -17.117 -0.276 1.00 . A A . 148 SER H 1 1
17 20588 1 1 49 SER HA H -2.145 -15.554 1.780 1.00 . A A . 148 SER HA 1 1
17 20589 1 1 49 SER HB2 H -2.206 -17.157 3.414 1.00 . A A . 148 SER HB2 1 1
17 20590 1 1 49 SER HB3 H -0.944 -18.129 2.657 1.00 . A A . 148 SER HB3 1 1
17 20591 1 1 49 SER HG H 0.450 -17.187 3.900 1.00 . A A . 148 SER HG 1 1
17 20592 1 1 49 SER N N -1.696 -17.118 0.511 1.00 . A A . 148 SER N 1 1
17 20593 1 1 49 SER O O 0.718 -15.879 0.504 1.00 . A A . 148 SER O 1 1
17 20594 1 1 49 SER OG O -0.291 -16.583 3.818 1.00 . A A . 148 SER OG 1 1
17 20595 1 1 50 CYS C C 2.660 -14.557 2.468 1.00 . A A . 149 CYS C 1 1
17 20596 1 1 50 CYS CA C 1.432 -13.728 2.099 1.00 . A A . 149 CYS CA 1 1
17 20597 1 1 50 CYS CB C 1.354 -12.488 2.992 1.00 . A A . 149 CYS CB 1 1
17 20598 1 1 50 CYS H H -0.432 -14.294 2.927 1.00 . A A . 149 CYS H 1 1
17 20599 1 1 50 CYS HA H 1.520 -13.415 1.070 1.00 . A A . 149 CYS HA 1 1
17 20600 1 1 50 CYS HB2 H 0.816 -12.738 3.895 1.00 . A A . 149 CYS HB2 1 1
17 20601 1 1 50 CYS HB3 H 2.355 -12.175 3.250 1.00 . A A . 149 CYS HB3 1 1
17 20602 1 1 50 CYS N N 0.214 -14.519 2.224 1.00 . A A . 149 CYS N 1 1
17 20603 1 1 50 CYS O O 2.625 -15.353 3.405 1.00 . A A . 149 CYS O 1 1
17 20604 1 1 50 CYS SG S 0.509 -11.070 2.222 1.00 . A A . 149 CYS SG 1 1
17 20605 1 1 51 ALA C C 6.175 -14.140 2.022 1.00 . A A . 150 ALA C 1 1
17 20606 1 1 51 ALA CA C 4.982 -15.089 1.972 1.00 . A A . 150 ALA CA 1 1
17 20607 1 1 51 ALA CB C 5.194 -16.152 0.905 1.00 . A A . 150 ALA CB 1 1
17 20608 1 1 51 ALA H H 3.709 -13.713 0.990 1.00 . A A . 150 ALA H 1 1
17 20609 1 1 51 ALA HA H 4.890 -15.586 2.927 1.00 . A A . 150 ALA HA 1 1
17 20610 1 1 51 ALA HB1 H 4.966 -15.737 -0.066 1.00 . A A . 150 ALA HB1 1 1
17 20611 1 1 51 ALA HB2 H 6.222 -16.481 0.924 1.00 . A A . 150 ALA HB2 1 1
17 20612 1 1 51 ALA HB3 H 4.543 -16.992 1.099 1.00 . A A . 150 ALA HB3 1 1
17 20613 1 1 51 ALA N N 3.743 -14.362 1.723 1.00 . A A . 150 ALA N 1 1
17 20614 1 1 51 ALA O O 6.015 -12.922 1.945 1.00 . A A . 150 ALA O 1 1
17 20615 1 1 52 SER C C 9.577 -14.341 1.134 1.00 . A A . 151 SER C 1 1
17 20616 1 1 52 SER CA C 8.590 -13.910 2.215 1.00 . A A . 151 SER CA 1 1
17 20617 1 1 52 SER CB C 9.238 -14.042 3.594 1.00 . A A . 151 SER CB 1 1
17 20618 1 1 52 SER H H 7.433 -15.683 2.207 1.00 . A A . 151 SER H 1 1
17 20619 1 1 52 SER HA H 8.321 -12.878 2.050 1.00 . A A . 151 SER HA 1 1
17 20620 1 1 52 SER HB2 H 10.001 -13.286 3.705 1.00 . A A . 151 SER HB2 1 1
17 20621 1 1 52 SER HB3 H 8.485 -13.908 4.357 1.00 . A A . 151 SER HB3 1 1
17 20622 1 1 52 SER HG H 10.770 -15.213 3.942 1.00 . A A . 151 SER HG 1 1
17 20623 1 1 52 SER N N 7.370 -14.707 2.151 1.00 . A A . 151 SER N 1 1
17 20624 1 1 52 SER O O 9.459 -15.427 0.567 1.00 . A A . 151 SER O 1 1
17 20625 1 1 52 SER OG O 9.833 -15.317 3.759 1.00 . A A . 151 SER OG 1 1
17 20626 1 1 53 SER C C 12.170 -15.148 0.057 1.00 . A A . 152 SER C 1 1
17 20627 1 1 53 SER CA C 11.556 -13.768 -0.162 1.00 . A A . 152 SER CA 1 1
17 20628 1 1 53 SER CB C 12.653 -12.701 -0.141 1.00 . A A . 152 SER CB 1 1
17 20629 1 1 53 SER H H 10.591 -12.630 1.340 1.00 . A A . 152 SER H 1 1
17 20630 1 1 53 SER HA H 11.069 -13.752 -1.126 1.00 . A A . 152 SER HA 1 1
17 20631 1 1 53 SER HB2 H 13.488 -13.035 -0.737 1.00 . A A . 152 SER HB2 1 1
17 20632 1 1 53 SER HB3 H 12.263 -11.781 -0.552 1.00 . A A . 152 SER HB3 1 1
17 20633 1 1 53 SER HG H 13.156 -11.511 1.331 1.00 . A A . 152 SER HG 1 1
17 20634 1 1 53 SER N N 10.550 -13.480 0.853 1.00 . A A . 152 SER N 1 1
17 20635 1 1 53 SER O O 11.973 -16.060 -0.745 1.00 . A A . 152 SER O 1 1
17 20636 1 1 53 SER OG O 13.102 -12.457 1.180 1.00 . A A . 152 SER OG 1 1
17 20637 1 1 54 ALA C C 12.582 -17.722 1.319 1.00 . A A . 153 ALA C 1 1
17 20638 1 1 54 ALA CA C 13.555 -16.558 1.475 1.00 . A A . 153 ALA CA 1 1
17 20639 1 1 54 ALA CB C 14.112 -16.519 2.890 1.00 . A A . 153 ALA CB 1 1
17 20640 1 1 54 ALA H H 13.034 -14.526 1.749 1.00 . A A . 153 ALA H 1 1
17 20641 1 1 54 ALA HA H 14.382 -16.700 0.793 1.00 . A A . 153 ALA HA 1 1
17 20642 1 1 54 ALA HB1 H 13.661 -15.701 3.432 1.00 . A A . 153 ALA HB1 1 1
17 20643 1 1 54 ALA HB2 H 13.888 -17.450 3.391 1.00 . A A . 153 ALA HB2 1 1
17 20644 1 1 54 ALA HB3 H 15.182 -16.379 2.852 1.00 . A A . 153 ALA HB3 1 1
17 20645 1 1 54 ALA N N 12.914 -15.291 1.148 1.00 . A A . 153 ALA N 1 1
17 20646 1 1 54 ALA O O 12.911 -18.742 0.715 1.00 . A A . 153 ALA O 1 1
17 20647 1 1 55 ALA C C 10.141 -19.043 0.347 1.00 . A A . 154 ALA C 1 1
17 20648 1 1 55 ALA CA C 10.361 -18.598 1.789 1.00 . A A . 154 ALA CA 1 1
17 20649 1 1 55 ALA CB C 9.057 -18.101 2.394 1.00 . A A . 154 ALA CB 1 1
17 20650 1 1 55 ALA H H 11.179 -16.725 2.337 1.00 . A A . 154 ALA H 1 1
17 20651 1 1 55 ALA HA H 10.699 -19.445 2.369 1.00 . A A . 154 ALA HA 1 1
17 20652 1 1 55 ALA HB1 H 9.270 -17.499 3.265 1.00 . A A . 154 ALA HB1 1 1
17 20653 1 1 55 ALA HB2 H 8.526 -17.506 1.666 1.00 . A A . 154 ALA HB2 1 1
17 20654 1 1 55 ALA HB3 H 8.448 -18.946 2.681 1.00 . A A . 154 ALA HB3 1 1
17 20655 1 1 55 ALA N N 11.383 -17.561 1.868 1.00 . A A . 154 ALA N 1 1
17 20656 1 1 55 ALA O O 10.223 -20.231 0.034 1.00 . A A . 154 ALA O 1 1
17 20657 1 1 56 CYS C C 10.749 -19.242 -2.505 1.00 . A A . 155 CYS C 1 1
17 20658 1 1 56 CYS CA C 9.629 -18.375 -1.937 1.00 . A A . 155 CYS CA 1 1
17 20659 1 1 56 CYS CB C 9.519 -17.076 -2.738 1.00 . A A . 155 CYS CB 1 1
17 20660 1 1 56 CYS H H 9.810 -17.153 -0.218 1.00 . A A . 155 CYS H 1 1
17 20661 1 1 56 CYS HA H 8.698 -18.915 -2.014 1.00 . A A . 155 CYS HA 1 1
17 20662 1 1 56 CYS HB2 H 8.896 -16.379 -2.195 1.00 . A A . 155 CYS HB2 1 1
17 20663 1 1 56 CYS HB3 H 10.505 -16.651 -2.857 1.00 . A A . 155 CYS HB3 1 1
17 20664 1 1 56 CYS N N 9.862 -18.083 -0.528 1.00 . A A . 155 CYS N 1 1
17 20665 1 1 56 CYS O O 10.496 -20.220 -3.210 1.00 . A A . 155 CYS O 1 1
17 20666 1 1 56 CYS SG S 8.798 -17.284 -4.398 1.00 . A A . 155 CYS SG 1 1
17 20667 1 1 57 LEU C C 13.047 -21.094 -2.287 1.00 . A A . 156 LEU C 1 1
17 20668 1 1 57 LEU CA C 13.148 -19.621 -2.671 1.00 . A A . 156 LEU CA 1 1
17 20669 1 1 57 LEU CB C 14.434 -19.021 -2.101 1.00 . A A . 156 LEU CB 1 1
17 20670 1 1 57 LEU CD1 C 15.951 -17.056 -1.751 1.00 . A A . 156 LEU CD1 1 1
17 20671 1 1 57 LEU CD2 C 14.310 -17.044 -3.638 1.00 . A A . 156 LEU CD2 1 1
17 20672 1 1 57 LEU CG C 14.572 -17.502 -2.211 1.00 . A A . 156 LEU CG 1 1
17 20673 1 1 57 LEU H H 12.127 -18.089 -1.628 1.00 . A A . 156 LEU H 1 1
17 20674 1 1 57 LEU HA H 13.170 -19.543 -3.748 1.00 . A A . 156 LEU HA 1 1
17 20675 1 1 57 LEU HB2 H 14.486 -19.283 -1.056 1.00 . A A . 156 LEU HB2 1 1
17 20676 1 1 57 LEU HB3 H 15.267 -19.468 -2.625 1.00 . A A . 156 LEU HB3 1 1
17 20677 1 1 57 LEU HD11 H 16.146 -17.450 -0.764 1.00 . A A . 156 LEU HD11 1 1
17 20678 1 1 57 LEU HD12 H 16.697 -17.425 -2.440 1.00 . A A . 156 LEU HD12 1 1
17 20679 1 1 57 LEU HD13 H 15.990 -15.978 -1.722 1.00 . A A . 156 LEU HD13 1 1
17 20680 1 1 57 LEU HD21 H 14.667 -17.794 -4.328 1.00 . A A . 156 LEU HD21 1 1
17 20681 1 1 57 LEU HD22 H 13.249 -16.900 -3.781 1.00 . A A . 156 LEU HD22 1 1
17 20682 1 1 57 LEU HD23 H 14.827 -16.113 -3.818 1.00 . A A . 156 LEU HD23 1 1
17 20683 1 1 57 LEU HG H 13.839 -17.033 -1.568 1.00 . A A . 156 LEU HG 1 1
17 20684 1 1 57 LEU N N 11.988 -18.877 -2.193 1.00 . A A . 156 LEU N 1 1
17 20685 1 1 57 LEU O O 13.461 -21.973 -3.043 1.00 . A A . 156 LEU O 1 1
17 20686 1 1 58 ILE C C 11.418 -23.526 -1.542 1.00 . A A . 157 ILE C 1 1
17 20687 1 1 58 ILE CA C 12.334 -22.722 -0.625 1.00 . A A . 157 ILE CA 1 1
17 20688 1 1 58 ILE CB C 11.763 -22.751 0.805 1.00 . A A . 157 ILE CB 1 1
17 20689 1 1 58 ILE CD1 C 13.948 -21.705 1.586 1.00 . A A . 157 ILE CD1 1 1
17 20690 1 1 58 ILE CG1 C 12.438 -21.683 1.668 1.00 . A A . 157 ILE CG1 1 1
17 20691 1 1 58 ILE CG2 C 11.946 -24.130 1.420 1.00 . A A . 157 ILE CG2 1 1
17 20692 1 1 58 ILE H H 12.181 -20.612 -0.550 1.00 . A A . 157 ILE H 1 1
17 20693 1 1 58 ILE HA H 13.309 -23.185 -0.612 1.00 . A A . 157 ILE HA 1 1
17 20694 1 1 58 ILE HB H 10.705 -22.544 0.751 1.00 . A A . 157 ILE HB 1 1
17 20695 1 1 58 ILE HD11 H 14.269 -21.148 0.718 1.00 . A A . 157 ILE HD11 1 1
17 20696 1 1 58 ILE HD12 H 14.364 -21.256 2.476 1.00 . A A . 157 ILE HD12 1 1
17 20697 1 1 58 ILE HD13 H 14.289 -22.726 1.505 1.00 . A A . 157 ILE HD13 1 1
17 20698 1 1 58 ILE HG12 H 12.103 -20.708 1.351 1.00 . A A . 157 ILE HG12 1 1
17 20699 1 1 58 ILE HG13 H 12.159 -21.836 2.701 1.00 . A A . 157 ILE HG13 1 1
17 20700 1 1 58 ILE HG21 H 11.627 -24.109 2.452 1.00 . A A . 157 ILE HG21 1 1
17 20701 1 1 58 ILE HG22 H 11.352 -24.849 0.875 1.00 . A A . 157 ILE HG22 1 1
17 20702 1 1 58 ILE HG23 H 12.987 -24.411 1.370 1.00 . A A . 157 ILE HG23 1 1
17 20703 1 1 58 ILE N N 12.492 -21.355 -1.108 1.00 . A A . 157 ILE N 1 1
17 20704 1 1 58 ILE O O 11.779 -24.609 -2.001 1.00 . A A . 157 ILE O 1 1
17 20705 1 1 59 ALA C C 9.910 -24.080 -3.986 1.00 . A A . 158 ALA C 1 1
17 20706 1 1 59 ALA CA C 9.266 -23.652 -2.671 1.00 . A A . 158 ALA CA 1 1
17 20707 1 1 59 ALA CB C 8.078 -22.740 -2.935 1.00 . A A . 158 ALA CB 1 1
17 20708 1 1 59 ALA H H 10.002 -22.121 -1.410 1.00 . A A . 158 ALA H 1 1
17 20709 1 1 59 ALA HA H 8.907 -24.531 -2.156 1.00 . A A . 158 ALA HA 1 1
17 20710 1 1 59 ALA HB1 H 7.452 -22.701 -2.056 1.00 . A A . 158 ALA HB1 1 1
17 20711 1 1 59 ALA HB2 H 8.432 -21.747 -3.170 1.00 . A A . 158 ALA HB2 1 1
17 20712 1 1 59 ALA HB3 H 7.507 -23.124 -3.768 1.00 . A A . 158 ALA HB3 1 1
17 20713 1 1 59 ALA N N 10.232 -22.987 -1.806 1.00 . A A . 158 ALA N 1 1
17 20714 1 1 59 ALA O O 9.963 -25.267 -4.305 1.00 . A A . 158 ALA O 1 1
17 20715 1 1 60 SER C C 12.157 -24.400 -5.870 1.00 . A A . 159 SER C 1 1
17 20716 1 1 60 SER CA C 11.034 -23.379 -6.028 1.00 . A A . 159 SER CA 1 1
17 20717 1 1 60 SER CB C 11.585 -22.087 -6.636 1.00 . A A . 159 SER CB 1 1
17 20718 1 1 60 SER H H 10.325 -22.176 -4.436 1.00 . A A . 159 SER H 1 1
17 20719 1 1 60 SER HA H 10.284 -23.786 -6.690 1.00 . A A . 159 SER HA 1 1
17 20720 1 1 60 SER HB2 H 12.595 -21.931 -6.288 1.00 . A A . 159 SER HB2 1 1
17 20721 1 1 60 SER HB3 H 11.584 -22.170 -7.713 1.00 . A A . 159 SER HB3 1 1
17 20722 1 1 60 SER HG H 11.070 -20.661 -5.396 1.00 . A A . 159 SER HG 1 1
17 20723 1 1 60 SER N N 10.398 -23.104 -4.746 1.00 . A A . 159 SER N 1 1
17 20724 1 1 60 SER O O 12.188 -25.416 -6.562 1.00 . A A . 159 SER O 1 1
17 20725 1 1 60 SER OG O 10.796 -20.971 -6.262 1.00 . A A . 159 SER OG 1 1
17 20726 1 1 61 ALA C C 13.720 -26.422 -4.372 1.00 . A A . 160 ALA C 1 1
17 20727 1 1 61 ALA CA C 14.201 -25.013 -4.702 1.00 . A A . 160 ALA CA 1 1
17 20728 1 1 61 ALA CB C 15.064 -24.470 -3.572 1.00 . A A . 160 ALA CB 1 1
17 20729 1 1 61 ALA H H 12.998 -23.293 -4.433 1.00 . A A . 160 ALA H 1 1
17 20730 1 1 61 ALA HA H 14.805 -25.050 -5.597 1.00 . A A . 160 ALA HA 1 1
17 20731 1 1 61 ALA HB1 H 16.013 -24.987 -3.563 1.00 . A A . 160 ALA HB1 1 1
17 20732 1 1 61 ALA HB2 H 15.232 -23.414 -3.723 1.00 . A A . 160 ALA HB2 1 1
17 20733 1 1 61 ALA HB3 H 14.561 -24.624 -2.629 1.00 . A A . 160 ALA HB3 1 1
17 20734 1 1 61 ALA N N 13.077 -24.120 -4.953 1.00 . A A . 160 ALA N 1 1
17 20735 1 1 61 ALA O O 14.425 -27.401 -4.611 1.00 . A A . 160 ALA O 1 1
17 20736 1 1 62 GLY C C 11.613 -28.645 -4.683 1.00 . A A . 161 GLY C 1 1
17 20737 1 1 62 GLY CA C 11.959 -27.810 -3.466 1.00 . A A . 161 GLY CA 1 1
17 20738 1 1 62 GLY H H 11.996 -25.701 -3.653 1.00 . A A . 161 GLY H 1 1
17 20739 1 1 62 GLY HA2 H 12.680 -28.346 -2.867 1.00 . A A . 161 GLY HA2 1 1
17 20740 1 1 62 GLY HA3 H 11.063 -27.657 -2.882 1.00 . A A . 161 GLY HA3 1 1
17 20741 1 1 62 GLY N N 12.514 -26.516 -3.821 1.00 . A A . 161 GLY N 1 1
17 20742 1 1 62 GLY O O 11.406 -28.111 -5.773 1.00 . A A . 161 GLY O 1 1
17 20743 1 1 63 TYR C C 9.826 -30.608 -6.125 1.00 . A A . 162 TYR C 1 1
17 20744 1 1 63 TYR CA C 11.230 -30.870 -5.590 1.00 . A A . 162 TYR CA 1 1
17 20745 1 1 63 TYR CB C 11.347 -32.321 -5.122 1.00 . A A . 162 TYR CB 1 1
17 20746 1 1 63 TYR CD1 C 11.178 -32.761 -2.642 1.00 . A A . 162 TYR CD1 1 1
17 20747 1 1 63 TYR CD2 C 9.169 -32.765 -3.925 1.00 . A A . 162 TYR CD2 1 1
17 20748 1 1 63 TYR CE1 C 10.453 -33.036 -1.498 1.00 . A A . 162 TYR CE1 1 1
17 20749 1 1 63 TYR CE2 C 8.436 -33.038 -2.786 1.00 . A A . 162 TYR CE2 1 1
17 20750 1 1 63 TYR CG C 10.550 -32.621 -3.873 1.00 . A A . 162 TYR CG 1 1
17 20751 1 1 63 TYR CZ C 9.083 -33.173 -1.575 1.00 . A A . 162 TYR CZ 1 1
17 20752 1 1 63 TYR H H 11.724 -30.325 -3.606 1.00 . A A . 162 TYR H 1 1
17 20753 1 1 63 TYR HA H 11.943 -30.699 -6.384 1.00 . A A . 162 TYR HA 1 1
17 20754 1 1 63 TYR HB2 H 10.994 -32.975 -5.905 1.00 . A A . 162 TYR HB2 1 1
17 20755 1 1 63 TYR HB3 H 12.384 -32.543 -4.916 1.00 . A A . 162 TYR HB3 1 1
17 20756 1 1 63 TYR HD1 H 12.251 -32.653 -2.584 1.00 . A A . 162 TYR HD1 1 1
17 20757 1 1 63 TYR HD2 H 8.665 -32.660 -4.875 1.00 . A A . 162 TYR HD2 1 1
17 20758 1 1 63 TYR HE1 H 10.959 -33.141 -0.549 1.00 . A A . 162 TYR HE1 1 1
17 20759 1 1 63 TYR HE2 H 7.363 -33.146 -2.846 1.00 . A A . 162 TYR HE2 1 1
17 20760 1 1 63 TYR HH H 7.587 -33.971 -0.669 1.00 . A A . 162 TYR HH 1 1
17 20761 1 1 63 TYR N N 11.550 -29.959 -4.498 1.00 . A A . 162 TYR N 1 1
17 20762 1 1 63 TYR O O 9.506 -30.962 -7.260 1.00 . A A . 162 TYR O 1 1
17 20763 1 1 63 TYR OH O 8.357 -33.446 -0.438 1.00 . A A . 162 TYR OH 1 1
17 20764 1 1 64 GLN C C 7.576 -29.070 -7.087 1.00 . A A . 163 GLN C 1 1
17 20765 1 1 64 GLN CA C 7.621 -29.675 -5.688 1.00 . A A . 163 GLN CA 1 1
17 20766 1 1 64 GLN CB C 6.989 -28.711 -4.682 1.00 . A A . 163 GLN CB 1 1
17 20767 1 1 64 GLN CD C 5.390 -28.666 -2.726 1.00 . A A . 163 GLN CD 1 1
17 20768 1 1 64 GLN CG C 6.550 -29.382 -3.390 1.00 . A A . 163 GLN CG 1 1
17 20769 1 1 64 GLN H H 9.305 -29.728 -4.407 1.00 . A A . 163 GLN H 1 1
17 20770 1 1 64 GLN HA H 7.060 -30.597 -5.690 1.00 . A A . 163 GLN HA 1 1
17 20771 1 1 64 GLN HB2 H 7.706 -27.942 -4.438 1.00 . A A . 163 GLN HB2 1 1
17 20772 1 1 64 GLN HB3 H 6.123 -28.253 -5.136 1.00 . A A . 163 GLN HB3 1 1
17 20773 1 1 64 GLN HE21 H 6.029 -29.242 -0.933 1.00 . A A . 163 GLN HE21 1 1
17 20774 1 1 64 GLN HE22 H 4.592 -28.284 -0.946 1.00 . A A . 163 GLN HE22 1 1
17 20775 1 1 64 GLN HG2 H 6.248 -30.395 -3.610 1.00 . A A . 163 GLN HG2 1 1
17 20776 1 1 64 GLN HG3 H 7.385 -29.396 -2.706 1.00 . A A . 163 GLN HG3 1 1
17 20777 1 1 64 GLN N N 8.992 -29.985 -5.299 1.00 . A A . 163 GLN N 1 1
17 20778 1 1 64 GLN NE2 N 5.330 -28.738 -1.401 1.00 . A A . 163 GLN NE2 1 1
17 20779 1 1 64 GLN O O 7.956 -27.917 -7.288 1.00 . A A . 163 GLN O 1 1
17 20780 1 1 64 GLN OE1 O 4.558 -28.054 -3.395 1.00 . A A . 163 GLN OE1 1 1
17 20781 1 1 65 SER C C 6.255 -30.406 -10.289 1.00 . A A . 164 SER C 1 1
17 20782 1 1 65 SER CA C 7.018 -29.399 -9.433 1.00 . A A . 164 SER CA 1 1
17 20783 1 1 65 SER CB C 8.417 -29.177 -10.012 1.00 . A A . 164 SER CB 1 1
17 20784 1 1 65 SER H H 6.821 -30.766 -7.828 1.00 . A A . 164 SER H 1 1
17 20785 1 1 65 SER HA H 6.482 -28.462 -9.438 1.00 . A A . 164 SER HA 1 1
17 20786 1 1 65 SER HB2 H 8.331 -28.821 -11.028 1.00 . A A . 164 SER HB2 1 1
17 20787 1 1 65 SER HB3 H 8.937 -28.441 -9.416 1.00 . A A . 164 SER HB3 1 1
17 20788 1 1 65 SER HG H 9.088 -30.805 -9.154 1.00 . A A . 164 SER HG 1 1
17 20789 1 1 65 SER N N 7.109 -29.856 -8.051 1.00 . A A . 164 SER N 1 1
17 20790 1 1 65 SER O O 5.755 -31.412 -9.787 1.00 . A A . 164 SER O 1 1
17 20791 1 1 65 SER OG O 9.166 -30.379 -10.011 1.00 . A A . 164 SER OG 1 1
17 20792 1 1 66 PHE C C 4.065 -31.324 -12.005 1.00 . A A . 165 PHE C 1 1
17 20793 1 1 66 PHE CA C 5.469 -31.007 -12.513 1.00 . A A . 165 PHE CA 1 1
17 20794 1 1 66 PHE CB C 6.256 -32.303 -12.714 1.00 . A A . 165 PHE CB 1 1
17 20795 1 1 66 PHE CD1 C 8.689 -32.144 -13.308 1.00 . A A . 165 PHE CD1 1 1
17 20796 1 1 66 PHE CD2 C 7.086 -32.103 -15.073 1.00 . A A . 165 PHE CD2 1 1
17 20797 1 1 66 PHE CE1 C 9.712 -32.032 -14.230 1.00 . A A . 165 PHE CE1 1 1
17 20798 1 1 66 PHE CE2 C 8.106 -31.992 -16.000 1.00 . A A . 165 PHE CE2 1 1
17 20799 1 1 66 PHE CG C 7.366 -32.181 -13.719 1.00 . A A . 165 PHE CG 1 1
17 20800 1 1 66 PHE CZ C 9.420 -31.955 -15.577 1.00 . A A . 165 PHE CZ 1 1
17 20801 1 1 66 PHE H H 6.591 -29.309 -11.927 1.00 . A A . 165 PHE H 1 1
17 20802 1 1 66 PHE HA H 5.389 -30.494 -13.459 1.00 . A A . 165 PHE HA 1 1
17 20803 1 1 66 PHE HB2 H 6.692 -32.601 -11.773 1.00 . A A . 165 PHE HB2 1 1
17 20804 1 1 66 PHE HB3 H 5.582 -33.075 -13.054 1.00 . A A . 165 PHE HB3 1 1
17 20805 1 1 66 PHE HD1 H 8.918 -32.204 -12.253 1.00 . A A . 165 PHE HD1 1 1
17 20806 1 1 66 PHE HD2 H 6.059 -32.131 -15.405 1.00 . A A . 165 PHE HD2 1 1
17 20807 1 1 66 PHE HE1 H 10.739 -32.003 -13.896 1.00 . A A . 165 PHE HE1 1 1
17 20808 1 1 66 PHE HE2 H 7.875 -31.932 -17.053 1.00 . A A . 165 PHE HE2 1 1
17 20809 1 1 66 PHE HZ H 10.219 -31.868 -16.299 1.00 . A A . 165 PHE HZ 1 1
17 20810 1 1 66 PHE N N 6.171 -30.127 -11.586 1.00 . A A . 165 PHE N 1 1
17 20811 1 1 66 PHE O O 3.810 -32.414 -11.492 1.00 . A A . 165 PHE O 1 1
17 20812 1 1 67 CYS C C 0.820 -30.504 -12.891 1.00 . A A . 166 CYS C 1 1
17 20813 1 1 67 CYS CA C 1.781 -30.538 -11.707 1.00 . A A . 166 CYS CA 1 1
17 20814 1 1 67 CYS CB C 1.406 -29.449 -10.700 1.00 . A A . 166 CYS CB 1 1
17 20815 1 1 67 CYS H H 3.423 -29.516 -12.568 1.00 . A A . 166 CYS H 1 1
17 20816 1 1 67 CYS HA H 1.707 -31.501 -11.226 1.00 . A A . 166 CYS HA 1 1
17 20817 1 1 67 CYS HB2 H 0.371 -29.571 -10.417 1.00 . A A . 166 CYS HB2 1 1
17 20818 1 1 67 CYS HB3 H 2.028 -29.551 -9.822 1.00 . A A . 166 CYS HB3 1 1
17 20819 1 1 67 CYS N N 3.159 -30.363 -12.151 1.00 . A A . 166 CYS N 1 1
17 20820 1 1 67 CYS O O 1.242 -30.476 -14.047 1.00 . A A . 166 CYS O 1 1
17 20821 1 1 67 CYS SG S 1.610 -27.751 -11.330 1.00 . A A . 166 CYS SG 1 1
17 20822 1 1 68 SER C C -2.656 -29.569 -13.234 1.00 . A A . 167 SER C 1 1
17 20823 1 1 68 SER CA C -1.498 -30.478 -13.634 1.00 . A A . 167 SER CA 1 1
17 20824 1 1 68 SER CB C -2.016 -31.892 -13.906 1.00 . A A . 167 SER CB 1 1
17 20825 1 1 68 SER H H -0.751 -30.528 -11.654 1.00 . A A . 167 SER H 1 1
17 20826 1 1 68 SER HA H -1.046 -30.090 -14.534 1.00 . A A . 167 SER HA 1 1
17 20827 1 1 68 SER HB2 H -1.958 -32.475 -13.000 1.00 . A A . 167 SER HB2 1 1
17 20828 1 1 68 SER HB3 H -3.044 -31.839 -14.235 1.00 . A A . 167 SER HB3 1 1
17 20829 1 1 68 SER HG H -0.539 -33.033 -14.501 1.00 . A A . 167 SER HG 1 1
17 20830 1 1 68 SER N N -0.476 -30.506 -12.594 1.00 . A A . 167 SER N 1 1
17 20831 1 1 68 SER O O -2.842 -29.237 -12.063 1.00 . A A . 167 SER O 1 1
17 20832 1 1 68 SER OG O -1.248 -32.532 -14.911 1.00 . A A . 167 SER OG 1 1
17 20833 1 1 69 PRO C C -5.737 -28.985 -13.264 1.00 . A A . 168 PRO C 1 1
17 20834 1 1 69 PRO CA C -4.608 -28.280 -14.007 1.00 . A A . 168 PRO CA 1 1
17 20835 1 1 69 PRO CB C -5.051 -27.910 -15.425 1.00 . A A . 168 PRO CB 1 1
17 20836 1 1 69 PRO CD C -3.292 -29.513 -15.649 1.00 . A A . 168 PRO CD 1 1
17 20837 1 1 69 PRO CG C -4.571 -29.034 -16.277 1.00 . A A . 168 PRO CG 1 1
17 20838 1 1 69 PRO HA H -4.329 -27.385 -13.470 1.00 . A A . 168 PRO HA 1 1
17 20839 1 1 69 PRO HB2 H -6.128 -27.820 -15.457 1.00 . A A . 168 PRO HB2 1 1
17 20840 1 1 69 PRO HB3 H -4.598 -26.974 -15.715 1.00 . A A . 168 PRO HB3 1 1
17 20841 1 1 69 PRO HD2 H -3.189 -30.581 -15.769 1.00 . A A . 168 PRO HD2 1 1
17 20842 1 1 69 PRO HD3 H -2.445 -29.000 -16.080 1.00 . A A . 168 PRO HD3 1 1
17 20843 1 1 69 PRO HG2 H -5.304 -29.826 -16.286 1.00 . A A . 168 PRO HG2 1 1
17 20844 1 1 69 PRO HG3 H -4.386 -28.680 -17.281 1.00 . A A . 168 PRO HG3 1 1
17 20845 1 1 69 PRO N N -3.454 -29.156 -14.229 1.00 . A A . 168 PRO N 1 1
17 20846 1 1 69 PRO O O -6.568 -28.343 -12.623 1.00 . A A . 168 PRO O 1 1
17 20847 1 1 70 GLY C C -6.405 -31.461 -11.267 1.00 . A A . 169 GLY C 1 1
17 20848 1 1 70 GLY CA C -6.791 -31.082 -12.683 1.00 . A A . 169 GLY CA 1 1
17 20849 1 1 70 GLY H H -5.071 -30.771 -13.878 1.00 . A A . 169 GLY H 1 1
17 20850 1 1 70 GLY HA2 H -7.700 -30.499 -12.654 1.00 . A A . 169 GLY HA2 1 1
17 20851 1 1 70 GLY HA3 H -6.973 -31.985 -13.247 1.00 . A A . 169 GLY HA3 1 1
17 20852 1 1 70 GLY N N -5.760 -30.312 -13.353 1.00 . A A . 169 GLY N 1 1
17 20853 1 1 70 GLY O O -6.273 -30.597 -10.399 1.00 . A A . 169 GLY O 1 1
17 20854 1 1 71 LYS C C -4.604 -34.122 -9.787 1.00 . A A . 170 LYS C 1 1
17 20855 1 1 71 LYS CA C -5.852 -33.248 -9.710 1.00 . A A . 170 LYS CA 1 1
17 20856 1 1 71 LYS CB C -7.006 -34.043 -9.094 1.00 . A A . 170 LYS CB 1 1
17 20857 1 1 71 LYS CD C -8.385 -34.439 -7.033 1.00 . A A . 170 LYS CD 1 1
17 20858 1 1 71 LYS CE C -8.247 -35.075 -5.658 1.00 . A A . 170 LYS CE 1 1
17 20859 1 1 71 LYS CG C -7.039 -33.990 -7.577 1.00 . A A . 170 LYS CG 1 1
17 20860 1 1 71 LYS H H -6.345 -33.396 -11.763 1.00 . A A . 170 LYS H 1 1
17 20861 1 1 71 LYS HA H -5.640 -32.394 -9.085 1.00 . A A . 170 LYS HA 1 1
17 20862 1 1 71 LYS HB2 H -7.939 -33.647 -9.468 1.00 . A A . 170 LYS HB2 1 1
17 20863 1 1 71 LYS HB3 H -6.916 -35.076 -9.396 1.00 . A A . 170 LYS HB3 1 1
17 20864 1 1 71 LYS HD2 H -9.037 -33.581 -6.955 1.00 . A A . 170 LYS HD2 1 1
17 20865 1 1 71 LYS HD3 H -8.816 -35.160 -7.712 1.00 . A A . 170 LYS HD3 1 1
17 20866 1 1 71 LYS HE2 H -7.325 -35.637 -5.627 1.00 . A A . 170 LYS HE2 1 1
17 20867 1 1 71 LYS HE3 H -8.216 -34.293 -4.915 1.00 . A A . 170 LYS HE3 1 1
17 20868 1 1 71 LYS HG2 H -6.270 -34.639 -7.186 1.00 . A A . 170 LYS HG2 1 1
17 20869 1 1 71 LYS HG3 H -6.852 -32.974 -7.257 1.00 . A A . 170 LYS HG3 1 1
17 20870 1 1 71 LYS HZ1 H -9.608 -35.953 -4.339 1.00 . A A . 170 LYS HZ1 1 1
17 20871 1 1 71 LYS HZ2 H -10.224 -35.707 -5.895 1.00 . A A . 170 LYS HZ2 1 1
17 20872 1 1 71 LYS HZ3 H -9.132 -36.967 -5.607 1.00 . A A . 170 LYS HZ3 1 1
17 20873 1 1 71 LYS N N -6.225 -32.756 -11.030 1.00 . A A . 170 LYS N 1 1
17 20874 1 1 71 LYS NZ N -9.382 -35.990 -5.354 1.00 . A A . 170 LYS NZ 1 1
17 20875 1 1 71 LYS O O -3.796 -34.153 -8.857 1.00 . A A . 170 LYS O 1 1
17 20876 1 1 72 LEU C C -2.001 -34.980 -10.756 1.00 . A A . 171 LEU C 1 1
17 20877 1 1 72 LEU CA C -3.300 -35.703 -11.101 1.00 . A A . 171 LEU CA 1 1
17 20878 1 1 72 LEU CB C -3.253 -36.195 -12.549 1.00 . A A . 171 LEU CB 1 1
17 20879 1 1 72 LEU CD1 C -2.911 -38.141 -14.091 1.00 . A A . 171 LEU CD1 1 1
17 20880 1 1 72 LEU CD2 C -0.972 -37.197 -12.825 1.00 . A A . 171 LEU CD2 1 1
17 20881 1 1 72 LEU CG C -2.466 -37.483 -12.795 1.00 . A A . 171 LEU CG 1 1
17 20882 1 1 72 LEU H H -5.127 -34.763 -11.607 1.00 . A A . 171 LEU H 1 1
17 20883 1 1 72 LEU HA H -3.410 -36.552 -10.444 1.00 . A A . 171 LEU HA 1 1
17 20884 1 1 72 LEU HB2 H -4.268 -36.361 -12.874 1.00 . A A . 171 LEU HB2 1 1
17 20885 1 1 72 LEU HB3 H -2.808 -35.414 -13.149 1.00 . A A . 171 LEU HB3 1 1
17 20886 1 1 72 LEU HD11 H -2.059 -38.266 -14.742 1.00 . A A . 171 LEU HD11 1 1
17 20887 1 1 72 LEU HD12 H -3.344 -39.106 -13.875 1.00 . A A . 171 LEU HD12 1 1
17 20888 1 1 72 LEU HD13 H -3.647 -37.517 -14.577 1.00 . A A . 171 LEU HD13 1 1
17 20889 1 1 72 LEU HD21 H -0.459 -38.011 -13.317 1.00 . A A . 171 LEU HD21 1 1
17 20890 1 1 72 LEU HD22 H -0.792 -36.279 -13.366 1.00 . A A . 171 LEU HD22 1 1
17 20891 1 1 72 LEU HD23 H -0.603 -37.097 -11.815 1.00 . A A . 171 LEU HD23 1 1
17 20892 1 1 72 LEU HG H -2.658 -38.175 -11.986 1.00 . A A . 171 LEU HG 1 1
17 20893 1 1 72 LEU N N -4.451 -34.829 -10.901 1.00 . A A . 171 LEU N 1 1
17 20894 1 1 72 LEU O O -1.518 -34.150 -11.525 1.00 . A A . 171 LEU O 1 1
17 20895 1 1 73 ASN C C -0.317 -33.165 -9.139 1.00 . A A . 172 ASN C 1 1
17 20896 1 1 73 ASN CA C -0.197 -34.686 -9.148 1.00 . A A . 172 ASN CA 1 1
17 20897 1 1 73 ASN CB C 0.961 -35.112 -10.052 1.00 . A A . 172 ASN CB 1 1
17 20898 1 1 73 ASN CG C 1.483 -36.495 -9.711 1.00 . A A . 172 ASN CG 1 1
17 20899 1 1 73 ASN H H -1.874 -35.972 -9.024 1.00 . A A . 172 ASN H 1 1
17 20900 1 1 73 ASN HA H -0.001 -35.026 -8.143 1.00 . A A . 172 ASN HA 1 1
17 20901 1 1 73 ASN HB2 H 0.624 -35.119 -11.079 1.00 . A A . 172 ASN HB2 1 1
17 20902 1 1 73 ASN HB3 H 1.770 -34.405 -9.948 1.00 . A A . 172 ASN HB3 1 1
17 20903 1 1 73 ASN HD21 H 2.980 -35.700 -8.672 1.00 . A A . 172 ASN HD21 1 1
17 20904 1 1 73 ASN HD22 H 2.936 -37.426 -8.725 1.00 . A A . 172 ASN HD22 1 1
17 20905 1 1 73 ASN N N -1.441 -35.303 -9.595 1.00 . A A . 172 ASN N 1 1
17 20906 1 1 73 ASN ND2 N 2.577 -36.545 -8.960 1.00 . A A . 172 ASN ND2 1 1
17 20907 1 1 73 ASN O O 0.647 -32.455 -9.422 1.00 . A A . 172 ASN O 1 1
17 20908 1 1 73 ASN OD1 O 0.909 -37.505 -10.118 1.00 . A A . 172 ASN OD1 1 1
17 20909 1 1 74 SER C C -1.058 -30.601 -7.569 1.00 . A A . 173 SER C 1 1
17 20910 1 1 74 SER CA C -1.756 -31.237 -8.768 1.00 . A A . 173 SER CA 1 1
17 20911 1 1 74 SER CB C -3.259 -30.959 -8.704 1.00 . A A . 173 SER CB 1 1
17 20912 1 1 74 SER H H -2.238 -33.291 -8.596 1.00 . A A . 173 SER H 1 1
17 20913 1 1 74 SER HA H -1.356 -30.804 -9.673 1.00 . A A . 173 SER HA 1 1
17 20914 1 1 74 SER HB2 H -3.682 -31.056 -9.692 1.00 . A A . 173 SER HB2 1 1
17 20915 1 1 74 SER HB3 H -3.726 -31.672 -8.040 1.00 . A A . 173 SER HB3 1 1
17 20916 1 1 74 SER HG H -3.721 -29.073 -8.961 1.00 . A A . 173 SER HG 1 1
17 20917 1 1 74 SER N N -1.508 -32.673 -8.811 1.00 . A A . 173 SER N 1 1
17 20918 1 1 74 SER O O -1.684 -30.328 -6.545 1.00 . A A . 173 SER O 1 1
17 20919 1 1 74 SER OG O -3.515 -29.651 -8.223 1.00 . A A . 173 SER OG 1 1
17 20920 1 1 75 VAL C C 2.071 -28.803 -7.193 1.00 . A A . 174 VAL C 1 1
17 20921 1 1 75 VAL CA C 1.028 -29.764 -6.635 1.00 . A A . 174 VAL CA 1 1
17 20922 1 1 75 VAL CB C 1.736 -30.835 -5.784 1.00 . A A . 174 VAL CB 1 1
17 20923 1 1 75 VAL CG1 C 2.558 -30.185 -4.682 1.00 . A A . 174 VAL CG1 1 1
17 20924 1 1 75 VAL CG2 C 0.722 -31.807 -5.201 1.00 . A A . 174 VAL CG2 1 1
17 20925 1 1 75 VAL H H 0.687 -30.608 -8.545 1.00 . A A . 174 VAL H 1 1
17 20926 1 1 75 VAL HA H 0.353 -29.215 -5.995 1.00 . A A . 174 VAL HA 1 1
17 20927 1 1 75 VAL HB H 2.407 -31.389 -6.424 1.00 . A A . 174 VAL HB 1 1
17 20928 1 1 75 VAL HG11 H 2.771 -30.913 -3.914 1.00 . A A . 174 VAL HG11 1 1
17 20929 1 1 75 VAL HG12 H 3.486 -29.816 -5.095 1.00 . A A . 174 VAL HG12 1 1
17 20930 1 1 75 VAL HG13 H 2.003 -29.363 -4.256 1.00 . A A . 174 VAL HG13 1 1
17 20931 1 1 75 VAL HG21 H -0.064 -31.255 -4.707 1.00 . A A . 174 VAL HG21 1 1
17 20932 1 1 75 VAL HG22 H 0.298 -32.405 -5.994 1.00 . A A . 174 VAL HG22 1 1
17 20933 1 1 75 VAL HG23 H 1.212 -32.453 -4.486 1.00 . A A . 174 VAL HG23 1 1
17 20934 1 1 75 VAL N N 0.244 -30.368 -7.705 1.00 . A A . 174 VAL N 1 1
17 20935 1 1 75 VAL O O 3.060 -29.224 -7.795 1.00 . A A . 174 VAL O 1 1
17 20936 1 1 76 CYS C C 2.741 -25.261 -6.564 1.00 . A A . 175 CYS C 1 1
17 20937 1 1 76 CYS CA C 2.765 -26.487 -7.473 1.00 . A A . 175 CYS CA 1 1
17 20938 1 1 76 CYS CB C 2.405 -26.081 -8.904 1.00 . A A . 175 CYS CB 1 1
17 20939 1 1 76 CYS H H 1.039 -27.235 -6.504 1.00 . A A . 175 CYS H 1 1
17 20940 1 1 76 CYS HA H 3.760 -26.905 -7.466 1.00 . A A . 175 CYS HA 1 1
17 20941 1 1 76 CYS HB2 H 1.340 -26.195 -9.045 1.00 . A A . 175 CYS HB2 1 1
17 20942 1 1 76 CYS HB3 H 2.674 -25.046 -9.055 1.00 . A A . 175 CYS HB3 1 1
17 20943 1 1 76 CYS N N 1.845 -27.509 -6.990 1.00 . A A . 175 CYS N 1 1
17 20944 1 1 76 CYS O O 1.882 -25.140 -5.690 1.00 . A A . 175 CYS O 1 1
17 20945 1 1 76 CYS SG S 3.241 -27.066 -10.188 1.00 . A A . 175 CYS SG 1 1
17 20946 1 1 77 ILE C C 4.099 -21.930 -6.851 1.00 . A A . 176 ILE C 1 1
17 20947 1 1 77 ILE CA C 3.776 -23.139 -5.979 1.00 . A A . 176 ILE CA 1 1
17 20948 1 1 77 ILE CB C 4.847 -23.263 -4.878 1.00 . A A . 176 ILE CB 1 1
17 20949 1 1 77 ILE CD1 C 5.721 -24.909 -3.145 1.00 . A A . 176 ILE CD1 1 1
17 20950 1 1 77 ILE CG1 C 4.536 -24.452 -3.967 1.00 . A A . 176 ILE CG1 1 1
17 20951 1 1 77 ILE CG2 C 4.927 -21.976 -4.070 1.00 . A A . 176 ILE CG2 1 1
17 20952 1 1 77 ILE H H 4.346 -24.508 -7.488 1.00 . A A . 176 ILE H 1 1
17 20953 1 1 77 ILE HA H 2.818 -22.982 -5.505 1.00 . A A . 176 ILE HA 1 1
17 20954 1 1 77 ILE HB H 5.803 -23.422 -5.353 1.00 . A A . 176 ILE HB 1 1
17 20955 1 1 77 ILE HD11 H 6.595 -24.970 -3.777 1.00 . A A . 176 ILE HD11 1 1
17 20956 1 1 77 ILE HD12 H 5.902 -24.202 -2.349 1.00 . A A . 176 ILE HD12 1 1
17 20957 1 1 77 ILE HD13 H 5.513 -25.881 -2.723 1.00 . A A . 176 ILE HD13 1 1
17 20958 1 1 77 ILE HG12 H 3.746 -24.179 -3.285 1.00 . A A . 176 ILE HG12 1 1
17 20959 1 1 77 ILE HG13 H 4.211 -25.285 -4.573 1.00 . A A . 176 ILE HG13 1 1
17 20960 1 1 77 ILE HG21 H 5.623 -21.298 -4.542 1.00 . A A . 176 ILE HG21 1 1
17 20961 1 1 77 ILE HG22 H 3.951 -21.517 -4.026 1.00 . A A . 176 ILE HG22 1 1
17 20962 1 1 77 ILE HG23 H 5.266 -22.200 -3.069 1.00 . A A . 176 ILE HG23 1 1
17 20963 1 1 77 ILE N N 3.689 -24.355 -6.777 1.00 . A A . 176 ILE N 1 1
17 20964 1 1 77 ILE O O 4.866 -22.030 -7.809 1.00 . A A . 176 ILE O 1 1
17 20965 1 1 78 SER C C 3.726 -18.347 -6.341 1.00 . A A . 177 SER C 1 1
17 20966 1 1 78 SER CA C 3.731 -19.560 -7.266 1.00 . A A . 177 SER CA 1 1
17 20967 1 1 78 SER CB C 2.658 -19.397 -8.345 1.00 . A A . 177 SER CB 1 1
17 20968 1 1 78 SER H H 2.907 -20.773 -5.738 1.00 . A A . 177 SER H 1 1
17 20969 1 1 78 SER HA H 4.698 -19.632 -7.740 1.00 . A A . 177 SER HA 1 1
17 20970 1 1 78 SER HB2 H 1.718 -19.775 -7.974 1.00 . A A . 177 SER HB2 1 1
17 20971 1 1 78 SER HB3 H 2.555 -18.350 -8.590 1.00 . A A . 177 SER HB3 1 1
17 20972 1 1 78 SER HG H 3.475 -19.527 -10.121 1.00 . A A . 177 SER HG 1 1
17 20973 1 1 78 SER N N 3.508 -20.788 -6.512 1.00 . A A . 177 SER N 1 1
17 20974 1 1 78 SER O O 2.795 -18.152 -5.558 1.00 . A A . 177 SER O 1 1
17 20975 1 1 78 SER OG O 3.005 -20.110 -9.520 1.00 . A A . 177 SER OG 1 1
17 20976 1 1 79 CYS C C 5.611 -15.224 -6.364 1.00 . A A . 178 CYS C 1 1
17 20977 1 1 79 CYS CA C 4.891 -16.338 -5.610 1.00 . A A . 178 CYS CA 1 1
17 20978 1 1 79 CYS CB C 5.641 -16.661 -4.316 1.00 . A A . 178 CYS CB 1 1
17 20979 1 1 79 CYS H H 5.482 -17.741 -7.080 1.00 . A A . 178 CYS H 1 1
17 20980 1 1 79 CYS HA H 3.894 -16.004 -5.364 1.00 . A A . 178 CYS HA 1 1
17 20981 1 1 79 CYS HB2 H 6.063 -15.750 -3.917 1.00 . A A . 178 CYS HB2 1 1
17 20982 1 1 79 CYS HB3 H 4.946 -17.073 -3.599 1.00 . A A . 178 CYS HB3 1 1
17 20983 1 1 79 CYS N N 4.772 -17.533 -6.437 1.00 . A A . 178 CYS N 1 1
17 20984 1 1 79 CYS O O 6.525 -15.480 -7.147 1.00 . A A . 178 CYS O 1 1
17 20985 1 1 79 CYS SG S 7.000 -17.856 -4.522 1.00 . A A . 178 CYS SG 1 1
17 20986 1 1 80 CYS C C 5.968 -11.678 -5.793 1.00 . A A . 179 CYS C 1 1
17 20987 1 1 80 CYS CA C 5.795 -12.832 -6.776 1.00 . A A . 179 CYS CA 1 1
17 20988 1 1 80 CYS CB C 4.935 -12.384 -7.960 1.00 . A A . 179 CYS CB 1 1
17 20989 1 1 80 CYS H H 4.458 -13.846 -5.486 1.00 . A A . 179 CYS H 1 1
17 20990 1 1 80 CYS HA H 6.767 -13.128 -7.140 1.00 . A A . 179 CYS HA 1 1
17 20991 1 1 80 CYS HB2 H 4.244 -11.624 -7.625 1.00 . A A . 179 CYS HB2 1 1
17 20992 1 1 80 CYS HB3 H 5.576 -11.969 -8.723 1.00 . A A . 179 CYS HB3 1 1
17 20993 1 1 80 CYS N N 5.192 -13.987 -6.121 1.00 . A A . 179 CYS N 1 1
17 20994 1 1 80 CYS O O 5.260 -11.591 -4.791 1.00 . A A . 179 CYS O 1 1
17 20995 1 1 80 CYS SG S 3.960 -13.722 -8.719 1.00 . A A . 179 CYS SG 1 1
17 20996 1 1 81 ASN C C 6.321 -8.453 -5.634 1.00 . A A . 180 ASN C 1 1
17 20997 1 1 81 ASN CA C 7.183 -9.645 -5.230 1.00 . A A . 180 ASN CA 1 1
17 20998 1 1 81 ASN CB C 8.663 -9.264 -5.299 1.00 . A A . 180 ASN CB 1 1
17 20999 1 1 81 ASN CG C 9.577 -10.443 -5.025 1.00 . A A . 180 ASN CG 1 1
17 21000 1 1 81 ASN H H 7.449 -10.917 -6.901 1.00 . A A . 180 ASN H 1 1
17 21001 1 1 81 ASN HA H 6.939 -9.925 -4.216 1.00 . A A . 180 ASN HA 1 1
17 21002 1 1 81 ASN HB2 H 8.885 -8.883 -6.285 1.00 . A A . 180 ASN HB2 1 1
17 21003 1 1 81 ASN HB3 H 8.866 -8.497 -4.567 1.00 . A A . 180 ASN HB3 1 1
17 21004 1 1 81 ASN HD21 H 10.096 -9.665 -3.271 1.00 . A A . 180 ASN HD21 1 1
17 21005 1 1 81 ASN HD22 H 10.833 -11.176 -3.670 1.00 . A A . 180 ASN HD22 1 1
17 21006 1 1 81 ASN N N 6.916 -10.794 -6.088 1.00 . A A . 180 ASN N 1 1
17 21007 1 1 81 ASN ND2 N 10.235 -10.426 -3.872 1.00 . A A . 180 ASN ND2 1 1
17 21008 1 1 81 ASN O O 6.512 -7.339 -5.144 1.00 . A A . 180 ASN O 1 1
17 21009 1 1 81 ASN OD1 O 9.689 -11.358 -5.841 1.00 . A A . 180 ASN OD1 1 1
17 21010 1 1 82 THR C C 3.114 -7.733 -6.322 1.00 . A A . 181 THR C 1 1
17 21011 1 1 82 THR CA C 4.476 -7.642 -6.999 1.00 . A A . 181 THR CA 1 1
17 21012 1 1 82 THR CB C 4.284 -7.709 -8.526 1.00 . A A . 181 THR CB 1 1
17 21013 1 1 82 THR CG2 C 5.326 -6.863 -9.241 1.00 . A A . 181 THR CG2 1 1
17 21014 1 1 82 THR H H 5.265 -9.603 -6.883 1.00 . A A . 181 THR H 1 1
17 21015 1 1 82 THR HA H 4.926 -6.691 -6.756 1.00 . A A . 181 THR HA 1 1
17 21016 1 1 82 THR HB H 3.303 -7.325 -8.767 1.00 . A A . 181 THR HB 1 1
17 21017 1 1 82 THR HG1 H 3.673 -9.584 -8.572 1.00 . A A . 181 THR HG1 1 1
17 21018 1 1 82 THR HG21 H 5.402 -7.180 -10.271 1.00 . A A . 181 THR HG21 1 1
17 21019 1 1 82 THR HG22 H 5.033 -5.824 -9.204 1.00 . A A . 181 THR HG22 1 1
17 21020 1 1 82 THR HG23 H 6.283 -6.984 -8.755 1.00 . A A . 181 THR HG23 1 1
17 21021 1 1 82 THR N N 5.368 -8.695 -6.529 1.00 . A A . 181 THR N 1 1
17 21022 1 1 82 THR O O 2.707 -8.787 -5.831 1.00 . A A . 181 THR O 1 1
17 21023 1 1 82 THR OG1 O 4.376 -9.067 -8.972 1.00 . A A . 181 THR OG1 1 1
17 21024 1 1 83 PRO C C 0.011 -7.302 -6.476 1.00 . A A . 182 PRO C 1 1
17 21025 1 1 83 PRO CA C 1.060 -6.533 -5.680 1.00 . A A . 182 PRO CA 1 1
17 21026 1 1 83 PRO CB C 0.746 -5.035 -5.690 1.00 . A A . 182 PRO CB 1 1
17 21027 1 1 83 PRO CD C 2.812 -5.313 -6.860 1.00 . A A . 182 PRO CD 1 1
17 21028 1 1 83 PRO CG C 1.558 -4.485 -6.812 1.00 . A A . 182 PRO CG 1 1
17 21029 1 1 83 PRO HA H 1.073 -6.893 -4.662 1.00 . A A . 182 PRO HA 1 1
17 21030 1 1 83 PRO HB2 H -0.312 -4.887 -5.858 1.00 . A A . 182 PRO HB2 1 1
17 21031 1 1 83 PRO HB3 H 1.031 -4.597 -4.746 1.00 . A A . 182 PRO HB3 1 1
17 21032 1 1 83 PRO HD2 H 3.148 -5.430 -7.880 1.00 . A A . 182 PRO HD2 1 1
17 21033 1 1 83 PRO HD3 H 3.585 -4.862 -6.255 1.00 . A A . 182 PRO HD3 1 1
17 21034 1 1 83 PRO HG2 H 1.012 -4.575 -7.739 1.00 . A A . 182 PRO HG2 1 1
17 21035 1 1 83 PRO HG3 H 1.799 -3.450 -6.617 1.00 . A A . 182 PRO HG3 1 1
17 21036 1 1 83 PRO N N 2.389 -6.605 -6.294 1.00 . A A . 182 PRO N 1 1
17 21037 1 1 83 PRO O O 0.017 -7.286 -7.708 1.00 . A A . 182 PRO O 1 1
17 21038 1 1 84 LEU C C -1.361 -9.733 -7.419 1.00 . A A . 183 LEU C 1 1
17 21039 1 1 84 LEU CA C -1.943 -8.751 -6.407 1.00 . A A . 183 LEU CA 1 1
17 21040 1 1 84 LEU CB C -2.940 -7.819 -7.099 1.00 . A A . 183 LEU CB 1 1
17 21041 1 1 84 LEU CD1 C -4.414 -5.792 -7.075 1.00 . A A . 183 LEU CD1 1 1
17 21042 1 1 84 LEU CD2 C -4.098 -7.129 -4.985 1.00 . A A . 183 LEU CD2 1 1
17 21043 1 1 84 LEU CG C -3.442 -6.638 -6.268 1.00 . A A . 183 LEU CG 1 1
17 21044 1 1 84 LEU H H -0.840 -7.950 -4.788 1.00 . A A . 183 LEU H 1 1
17 21045 1 1 84 LEU HA H -2.458 -9.308 -5.638 1.00 . A A . 183 LEU HA 1 1
17 21046 1 1 84 LEU HB2 H -2.463 -7.423 -7.982 1.00 . A A . 183 LEU HB2 1 1
17 21047 1 1 84 LEU HB3 H -3.797 -8.410 -7.388 1.00 . A A . 183 LEU HB3 1 1
17 21048 1 1 84 LEU HD11 H -4.617 -4.873 -6.547 1.00 . A A . 183 LEU HD11 1 1
17 21049 1 1 84 LEU HD12 H -3.981 -5.566 -8.038 1.00 . A A . 183 LEU HD12 1 1
17 21050 1 1 84 LEU HD13 H -5.336 -6.338 -7.215 1.00 . A A . 183 LEU HD13 1 1
17 21051 1 1 84 LEU HD21 H -3.450 -7.845 -4.501 1.00 . A A . 183 LEU HD21 1 1
17 21052 1 1 84 LEU HD22 H -4.267 -6.291 -4.324 1.00 . A A . 183 LEU HD22 1 1
17 21053 1 1 84 LEU HD23 H -5.041 -7.598 -5.220 1.00 . A A . 183 LEU HD23 1 1
17 21054 1 1 84 LEU HG H -2.602 -6.013 -5.997 1.00 . A A . 183 LEU HG 1 1
17 21055 1 1 84 LEU N N -0.887 -7.975 -5.766 1.00 . A A . 183 LEU N 1 1
17 21056 1 1 84 LEU O O -1.775 -9.765 -8.578 1.00 . A A . 183 LEU O 1 1
17 21057 1 1 85 CYS C C -0.625 -12.768 -7.970 1.00 . A A . 184 CYS C 1 1
17 21058 1 1 85 CYS CA C 0.240 -11.518 -7.837 1.00 . A A . 184 CYS CA 1 1
17 21059 1 1 85 CYS CB C 1.617 -11.894 -7.287 1.00 . A A . 184 CYS CB 1 1
17 21060 1 1 85 CYS H H -0.112 -10.461 -6.037 1.00 . A A . 184 CYS H 1 1
17 21061 1 1 85 CYS HA H 0.361 -11.074 -8.813 1.00 . A A . 184 CYS HA 1 1
17 21062 1 1 85 CYS HB2 H 2.334 -11.144 -7.589 1.00 . A A . 184 CYS HB2 1 1
17 21063 1 1 85 CYS HB3 H 1.569 -11.924 -6.208 1.00 . A A . 184 CYS HB3 1 1
17 21064 1 1 85 CYS N N -0.399 -10.534 -6.972 1.00 . A A . 184 CYS N 1 1
17 21065 1 1 85 CYS O O -0.630 -13.424 -9.011 1.00 . A A . 184 CYS O 1 1
17 21066 1 1 85 CYS SG S 2.232 -13.509 -7.862 1.00 . A A . 184 CYS SG 1 1
17 21067 1 1 86 ASN C C -3.613 -13.911 -7.432 1.00 . A A . 185 ASN C 1 1
17 21068 1 1 86 ASN CA C -2.225 -14.263 -6.906 1.00 . A A . 185 ASN CA 1 1
17 21069 1 1 86 ASN CB C -2.333 -14.840 -5.493 1.00 . A A . 185 ASN CB 1 1
17 21070 1 1 86 ASN CG C -1.011 -14.806 -4.751 1.00 . A A . 185 ASN CG 1 1
17 21071 1 1 86 ASN H H -1.309 -12.529 -6.107 1.00 . A A . 185 ASN H 1 1
17 21072 1 1 86 ASN HA H -1.783 -15.004 -7.555 1.00 . A A . 185 ASN HA 1 1
17 21073 1 1 86 ASN HB2 H -3.055 -14.265 -4.931 1.00 . A A . 185 ASN HB2 1 1
17 21074 1 1 86 ASN HB3 H -2.665 -15.866 -5.554 1.00 . A A . 185 ASN HB3 1 1
17 21075 1 1 86 ASN HD21 H -1.964 -14.775 -3.006 1.00 . A A . 185 ASN HD21 1 1
17 21076 1 1 86 ASN HD22 H -0.238 -14.751 -2.921 1.00 . A A . 185 ASN HD22 1 1
17 21077 1 1 86 ASN N N -1.356 -13.091 -6.908 1.00 . A A . 185 ASN N 1 1
17 21078 1 1 86 ASN ND2 N -1.078 -14.774 -3.425 1.00 . A A . 185 ASN ND2 1 1
17 21079 1 1 86 ASN O O -4.123 -12.819 -7.184 1.00 . A A . 185 ASN O 1 1
17 21080 1 1 86 ASN OD1 O 0.057 -14.808 -5.363 1.00 . A A . 185 ASN OD1 1 1
18 21081 1 1 1 MET C C 1.939 -1.160 -0.620 1.00 . A A . 100 MET C 1 1
18 21082 1 1 1 MET CA C 1.934 0.072 0.280 1.00 . A A . 100 MET CA 1 1
18 21083 1 1 1 MET CB C 2.151 1.332 -0.560 1.00 . A A . 100 MET CB 1 1
18 21084 1 1 1 MET CE C 3.214 4.933 0.251 1.00 . A A . 100 MET CE 1 1
18 21085 1 1 1 MET CG C 1.708 2.609 0.135 1.00 . A A . 100 MET CG 1 1
18 21086 1 1 1 MET H1 H 2.697 0.002 2.253 1.00 . A A . 100 MET H1 1 1
18 21087 1 1 1 MET HA H 0.976 0.139 0.773 1.00 . A A . 100 MET HA 1 1
18 21088 1 1 1 MET HB2 H 3.202 1.420 -0.792 1.00 . A A . 100 MET HB2 1 1
18 21089 1 1 1 MET HB3 H 1.594 1.238 -1.481 1.00 . A A . 100 MET HB3 1 1
18 21090 1 1 1 MET HE1 H 2.463 5.625 0.601 1.00 . A A . 100 MET HE1 1 1
18 21091 1 1 1 MET HE2 H 4.196 5.336 0.449 1.00 . A A . 100 MET HE2 1 1
18 21092 1 1 1 MET HE3 H 3.096 4.781 -0.812 1.00 . A A . 100 MET HE3 1 1
18 21093 1 1 1 MET HG2 H 1.379 3.315 -0.613 1.00 . A A . 100 MET HG2 1 1
18 21094 1 1 1 MET HG3 H 0.885 2.377 0.794 1.00 . A A . 100 MET HG3 1 1
18 21095 1 1 1 MET N N 2.961 -0.033 1.310 1.00 . A A . 100 MET N 1 1
18 21096 1 1 1 MET O O 1.718 -1.059 -1.827 1.00 . A A . 100 MET O 1 1
18 21097 1 1 1 MET SD S 3.028 3.368 1.101 1.00 . A A . 100 MET SD 1 1
18 21098 1 1 2 ILE C C 1.258 -4.591 -0.181 1.00 . A A . 101 ILE C 1 1
18 21099 1 1 2 ILE CA C 2.225 -3.571 -0.773 1.00 . A A . 101 ILE CA 1 1
18 21100 1 1 2 ILE CB C 3.641 -4.177 -0.797 1.00 . A A . 101 ILE CB 1 1
18 21101 1 1 2 ILE CD1 C 4.971 -5.983 -1.999 1.00 . A A . 101 ILE CD1 1 1
18 21102 1 1 2 ILE CG1 C 3.621 -5.549 -1.473 1.00 . A A . 101 ILE CG1 1 1
18 21103 1 1 2 ILE CG2 C 4.195 -4.284 0.616 1.00 . A A . 101 ILE CG2 1 1
18 21104 1 1 2 ILE H H 2.361 -2.336 0.940 1.00 . A A . 101 ILE H 1 1
18 21105 1 1 2 ILE HA H 1.929 -3.358 -1.790 1.00 . A A . 101 ILE HA 1 1
18 21106 1 1 2 ILE HB H 4.282 -3.515 -1.360 1.00 . A A . 101 ILE HB 1 1
18 21107 1 1 2 ILE HD11 H 5.306 -5.285 -2.751 1.00 . A A . 101 ILE HD11 1 1
18 21108 1 1 2 ILE HD12 H 5.683 -6.007 -1.187 1.00 . A A . 101 ILE HD12 1 1
18 21109 1 1 2 ILE HD13 H 4.888 -6.968 -2.434 1.00 . A A . 101 ILE HD13 1 1
18 21110 1 1 2 ILE HG12 H 3.289 -6.289 -0.761 1.00 . A A . 101 ILE HG12 1 1
18 21111 1 1 2 ILE HG13 H 2.933 -5.522 -2.305 1.00 . A A . 101 ILE HG13 1 1
18 21112 1 1 2 ILE HG21 H 3.640 -5.030 1.165 1.00 . A A . 101 ILE HG21 1 1
18 21113 1 1 2 ILE HG22 H 5.236 -4.568 0.574 1.00 . A A . 101 ILE HG22 1 1
18 21114 1 1 2 ILE HG23 H 4.102 -3.329 1.112 1.00 . A A . 101 ILE HG23 1 1
18 21115 1 1 2 ILE N N 2.193 -2.321 -0.025 1.00 . A A . 101 ILE N 1 1
18 21116 1 1 2 ILE O O 1.354 -4.941 0.994 1.00 . A A . 101 ILE O 1 1
18 21117 1 1 3 GLN C C -0.602 -7.298 -1.431 1.00 . A A . 102 GLN C 1 1
18 21118 1 1 3 GLN CA C -0.655 -6.045 -0.563 1.00 . A A . 102 GLN CA 1 1
18 21119 1 1 3 GLN CB C -2.061 -5.443 -0.602 1.00 . A A . 102 GLN CB 1 1
18 21120 1 1 3 GLN CD C -1.974 -3.191 -1.746 1.00 . A A . 102 GLN CD 1 1
18 21121 1 1 3 GLN CG C -2.350 -4.655 -1.870 1.00 . A A . 102 GLN CG 1 1
18 21122 1 1 3 GLN H H 0.304 -4.746 -1.931 1.00 . A A . 102 GLN H 1 1
18 21123 1 1 3 GLN HA H -0.418 -6.317 0.454 1.00 . A A . 102 GLN HA 1 1
18 21124 1 1 3 GLN HB2 H -2.784 -6.241 -0.527 1.00 . A A . 102 GLN HB2 1 1
18 21125 1 1 3 GLN HB3 H -2.179 -4.780 0.242 1.00 . A A . 102 GLN HB3 1 1
18 21126 1 1 3 GLN HE21 H -3.240 -2.718 -3.204 1.00 . A A . 102 GLN HE21 1 1
18 21127 1 1 3 GLN HE22 H -2.364 -1.399 -2.512 1.00 . A A . 102 GLN HE22 1 1
18 21128 1 1 3 GLN HG2 H -1.787 -5.087 -2.683 1.00 . A A . 102 GLN HG2 1 1
18 21129 1 1 3 GLN HG3 H -3.406 -4.724 -2.087 1.00 . A A . 102 GLN HG3 1 1
18 21130 1 1 3 GLN N N 0.329 -5.064 -1.005 1.00 . A A . 102 GLN N 1 1
18 21131 1 1 3 GLN NE2 N -2.587 -2.351 -2.571 1.00 . A A . 102 GLN NE2 1 1
18 21132 1 1 3 GLN O O -0.027 -7.289 -2.520 1.00 . A A . 102 GLN O 1 1
18 21133 1 1 3 GLN OE1 O -1.142 -2.820 -0.918 1.00 . A A . 102 GLN OE1 1 1
18 21134 1 1 4 CYS C C -2.504 -10.419 -1.372 1.00 . A A . 103 CYS C 1 1
18 21135 1 1 4 CYS CA C -1.227 -9.639 -1.671 1.00 . A A . 103 CYS CA 1 1
18 21136 1 1 4 CYS CB C -0.004 -10.483 -1.308 1.00 . A A . 103 CYS CB 1 1
18 21137 1 1 4 CYS H H -1.647 -8.323 -0.067 1.00 . A A . 103 CYS H 1 1
18 21138 1 1 4 CYS HA H -1.197 -9.413 -2.726 1.00 . A A . 103 CYS HA 1 1
18 21139 1 1 4 CYS HB2 H 0.098 -10.511 -0.232 1.00 . A A . 103 CYS HB2 1 1
18 21140 1 1 4 CYS HB3 H -0.147 -11.488 -1.677 1.00 . A A . 103 CYS HB3 1 1
18 21141 1 1 4 CYS N N -1.206 -8.377 -0.942 1.00 . A A . 103 CYS N 1 1
18 21142 1 1 4 CYS O O -3.139 -10.217 -0.336 1.00 . A A . 103 CYS O 1 1
18 21143 1 1 4 CYS SG S 1.563 -9.856 -1.994 1.00 . A A . 103 CYS SG 1 1
18 21144 1 1 5 TYR C C -3.840 -13.247 -1.121 1.00 . A A . 104 TYR C 1 1
18 21145 1 1 5 TYR CA C -4.076 -12.119 -2.120 1.00 . A A . 104 TYR CA 1 1
18 21146 1 1 5 TYR CB C -4.515 -12.698 -3.466 1.00 . A A . 104 TYR CB 1 1
18 21147 1 1 5 TYR CD1 C -6.732 -11.781 -4.252 1.00 . A A . 104 TYR CD1 1 1
18 21148 1 1 5 TYR CD2 C -4.740 -10.803 -5.120 1.00 . A A . 104 TYR CD2 1 1
18 21149 1 1 5 TYR CE1 C -7.495 -10.911 -5.008 1.00 . A A . 104 TYR CE1 1 1
18 21150 1 1 5 TYR CE2 C -5.494 -9.928 -5.878 1.00 . A A . 104 TYR CE2 1 1
18 21151 1 1 5 TYR CG C -5.344 -11.743 -4.294 1.00 . A A . 104 TYR CG 1 1
18 21152 1 1 5 TYR CZ C -6.871 -9.986 -5.818 1.00 . A A . 104 TYR CZ 1 1
18 21153 1 1 5 TYR H H -2.327 -11.426 -3.089 1.00 . A A . 104 TYR H 1 1
18 21154 1 1 5 TYR HA H -4.859 -11.477 -1.743 1.00 . A A . 104 TYR HA 1 1
18 21155 1 1 5 TYR HB2 H -3.639 -12.959 -4.040 1.00 . A A . 104 TYR HB2 1 1
18 21156 1 1 5 TYR HB3 H -5.105 -13.586 -3.293 1.00 . A A . 104 TYR HB3 1 1
18 21157 1 1 5 TYR HD1 H -7.218 -12.507 -3.616 1.00 . A A . 104 TYR HD1 1 1
18 21158 1 1 5 TYR HD2 H -3.661 -10.760 -5.164 1.00 . A A . 104 TYR HD2 1 1
18 21159 1 1 5 TYR HE1 H -8.573 -10.957 -4.961 1.00 . A A . 104 TYR HE1 1 1
18 21160 1 1 5 TYR HE2 H -5.006 -9.204 -6.513 1.00 . A A . 104 TYR HE2 1 1
18 21161 1 1 5 TYR HH H -8.505 -9.481 -6.695 1.00 . A A . 104 TYR HH 1 1
18 21162 1 1 5 TYR N N -2.874 -11.310 -2.284 1.00 . A A . 104 TYR N 1 1
18 21163 1 1 5 TYR O O -3.194 -14.246 -1.437 1.00 . A A . 104 TYR O 1 1
18 21164 1 1 5 TYR OH O -7.625 -9.117 -6.573 1.00 . A A . 104 TYR OH 1 1
18 21165 1 1 6 GLN C C -5.542 -14.789 1.407 1.00 . A A . 105 GLN C 1 1
18 21166 1 1 6 GLN CA C -4.218 -14.084 1.133 1.00 . A A . 105 GLN CA 1 1
18 21167 1 1 6 GLN CB C -3.695 -13.438 2.417 1.00 . A A . 105 GLN CB 1 1
18 21168 1 1 6 GLN CD C -2.537 -13.971 4.599 1.00 . A A . 105 GLN CD 1 1
18 21169 1 1 6 GLN CG C -3.572 -14.408 3.581 1.00 . A A . 105 GLN CG 1 1
18 21170 1 1 6 GLN H H -4.874 -12.262 0.278 1.00 . A A . 105 GLN H 1 1
18 21171 1 1 6 GLN HA H -3.500 -14.813 0.790 1.00 . A A . 105 GLN HA 1 1
18 21172 1 1 6 GLN HB2 H -2.720 -13.016 2.223 1.00 . A A . 105 GLN HB2 1 1
18 21173 1 1 6 GLN HB3 H -4.370 -12.646 2.708 1.00 . A A . 105 GLN HB3 1 1
18 21174 1 1 6 GLN HE21 H -3.964 -13.644 5.944 1.00 . A A . 105 GLN HE21 1 1
18 21175 1 1 6 GLN HE22 H -2.349 -13.322 6.468 1.00 . A A . 105 GLN HE22 1 1
18 21176 1 1 6 GLN HG2 H -4.530 -14.483 4.074 1.00 . A A . 105 GLN HG2 1 1
18 21177 1 1 6 GLN HG3 H -3.290 -15.377 3.195 1.00 . A A . 105 GLN HG3 1 1
18 21178 1 1 6 GLN N N -4.370 -13.080 0.087 1.00 . A A . 105 GLN N 1 1
18 21179 1 1 6 GLN NE2 N -2.996 -13.608 5.791 1.00 . A A . 105 GLN NE2 1 1
18 21180 1 1 6 GLN O O -6.512 -14.166 1.839 1.00 . A A . 105 GLN O 1 1
18 21181 1 1 6 GLN OE1 O -1.339 -13.960 4.317 1.00 . A A . 105 GLN OE1 1 1
18 21182 1 1 7 CYS C C -6.437 -18.246 1.969 1.00 . A A . 106 CYS C 1 1
18 21183 1 1 7 CYS CA C -6.781 -16.884 1.372 1.00 . A A . 106 CYS CA 1 1
18 21184 1 1 7 CYS CB C -7.540 -17.069 0.057 1.00 . A A . 106 CYS CB 1 1
18 21185 1 1 7 CYS H H -4.770 -16.535 0.811 1.00 . A A . 106 CYS H 1 1
18 21186 1 1 7 CYS HA H -7.408 -16.348 2.068 1.00 . A A . 106 CYS HA 1 1
18 21187 1 1 7 CYS HB2 H -7.767 -16.098 -0.358 1.00 . A A . 106 CYS HB2 1 1
18 21188 1 1 7 CYS HB3 H -6.917 -17.614 -0.636 1.00 . A A . 106 CYS HB3 1 1
18 21189 1 1 7 CYS N N -5.576 -16.093 1.154 1.00 . A A . 106 CYS N 1 1
18 21190 1 1 7 CYS O O -6.423 -19.256 1.267 1.00 . A A . 106 CYS O 1 1
18 21191 1 1 7 CYS SG S -9.110 -17.978 0.226 1.00 . A A . 106 CYS SG 1 1
18 21192 1 1 8 GLU C C -6.983 -20.482 3.932 1.00 . A A . 107 GLU C 1 1
18 21193 1 1 8 GLU CA C -5.815 -19.500 3.960 1.00 . A A . 107 GLU CA 1 1
18 21194 1 1 8 GLU CB C -5.415 -19.207 5.408 1.00 . A A . 107 GLU CB 1 1
18 21195 1 1 8 GLU CD C -7.210 -20.112 6.938 1.00 . A A . 107 GLU CD 1 1
18 21196 1 1 8 GLU CG C -6.592 -18.878 6.310 1.00 . A A . 107 GLU CG 1 1
18 21197 1 1 8 GLU H H -6.187 -17.424 3.775 1.00 . A A . 107 GLU H 1 1
18 21198 1 1 8 GLU HA H -4.975 -19.943 3.447 1.00 . A A . 107 GLU HA 1 1
18 21199 1 1 8 GLU HB2 H -4.909 -20.073 5.811 1.00 . A A . 107 GLU HB2 1 1
18 21200 1 1 8 GLU HB3 H -4.735 -18.368 5.418 1.00 . A A . 107 GLU HB3 1 1
18 21201 1 1 8 GLU HG2 H -6.253 -18.223 7.099 1.00 . A A . 107 GLU HG2 1 1
18 21202 1 1 8 GLU HG3 H -7.347 -18.373 5.725 1.00 . A A . 107 GLU HG3 1 1
18 21203 1 1 8 GLU N N -6.159 -18.263 3.269 1.00 . A A . 107 GLU N 1 1
18 21204 1 1 8 GLU O O -6.799 -21.685 4.114 1.00 . A A . 107 GLU O 1 1
18 21205 1 1 8 GLU OE1 O -8.454 -20.177 7.017 1.00 . A A . 107 GLU OE1 1 1
18 21206 1 1 8 GLU OE2 O -6.449 -21.013 7.350 1.00 . A A . 107 GLU OE2 1 1
18 21207 1 1 9 GLU C C -9.624 -21.307 2.239 1.00 . A A . 108 GLU C 1 1
18 21208 1 1 9 GLU CA C -9.381 -20.789 3.653 1.00 . A A . 108 GLU CA 1 1
18 21209 1 1 9 GLU CB C -10.598 -19.997 4.135 1.00 . A A . 108 GLU CB 1 1
18 21210 1 1 9 GLU CD C -11.993 -17.907 3.878 1.00 . A A . 108 GLU CD 1 1
18 21211 1 1 9 GLU CG C -10.684 -18.597 3.550 1.00 . A A . 108 GLU CG 1 1
18 21212 1 1 9 GLU H H -8.265 -18.992 3.567 1.00 . A A . 108 GLU H 1 1
18 21213 1 1 9 GLU HA H -9.228 -21.631 4.311 1.00 . A A . 108 GLU HA 1 1
18 21214 1 1 9 GLU HB2 H -11.494 -20.535 3.861 1.00 . A A . 108 GLU HB2 1 1
18 21215 1 1 9 GLU HB3 H -10.555 -19.912 5.211 1.00 . A A . 108 GLU HB3 1 1
18 21216 1 1 9 GLU HG2 H -9.873 -18.005 3.947 1.00 . A A . 108 GLU HG2 1 1
18 21217 1 1 9 GLU HG3 H -10.587 -18.663 2.476 1.00 . A A . 108 GLU HG3 1 1
18 21218 1 1 9 GLU N N -8.183 -19.959 3.704 1.00 . A A . 108 GLU N 1 1
18 21219 1 1 9 GLU O O -10.151 -20.593 1.386 1.00 . A A . 108 GLU O 1 1
18 21220 1 1 9 GLU OE1 O -12.324 -17.803 5.078 1.00 . A A . 108 GLU OE1 1 1
18 21221 1 1 9 GLU OE2 O -12.687 -17.470 2.936 1.00 . A A . 108 GLU OE2 1 1
18 21222 1 1 10 PHE C C -10.841 -23.669 0.506 1.00 . A A . 109 PHE C 1 1
18 21223 1 1 10 PHE CA C -9.410 -23.170 0.687 1.00 . A A . 109 PHE CA 1 1
18 21224 1 1 10 PHE CB C -8.427 -24.328 0.508 1.00 . A A . 109 PHE CB 1 1
18 21225 1 1 10 PHE CD1 C -9.607 -26.411 1.260 1.00 . A A . 109 PHE CD1 1 1
18 21226 1 1 10 PHE CD2 C -7.864 -25.538 2.633 1.00 . A A . 109 PHE CD2 1 1
18 21227 1 1 10 PHE CE1 C -9.802 -27.444 2.158 1.00 . A A . 109 PHE CE1 1 1
18 21228 1 1 10 PHE CE2 C -8.054 -26.568 3.535 1.00 . A A . 109 PHE CE2 1 1
18 21229 1 1 10 PHE CG C -8.637 -25.449 1.487 1.00 . A A . 109 PHE CG 1 1
18 21230 1 1 10 PHE CZ C -9.026 -27.522 3.298 1.00 . A A . 109 PHE CZ 1 1
18 21231 1 1 10 PHE H H -8.822 -23.075 2.718 1.00 . A A . 109 PHE H 1 1
18 21232 1 1 10 PHE HA H -9.207 -22.418 -0.061 1.00 . A A . 109 PHE HA 1 1
18 21233 1 1 10 PHE HB2 H -8.535 -24.733 -0.487 1.00 . A A . 109 PHE HB2 1 1
18 21234 1 1 10 PHE HB3 H -7.421 -23.959 0.635 1.00 . A A . 109 PHE HB3 1 1
18 21235 1 1 10 PHE HD1 H -10.216 -26.351 0.369 1.00 . A A . 109 PHE HD1 1 1
18 21236 1 1 10 PHE HD2 H -7.105 -24.793 2.821 1.00 . A A . 109 PHE HD2 1 1
18 21237 1 1 10 PHE HE1 H -10.563 -28.187 1.970 1.00 . A A . 109 PHE HE1 1 1
18 21238 1 1 10 PHE HE2 H -7.446 -26.627 4.425 1.00 . A A . 109 PHE HE2 1 1
18 21239 1 1 10 PHE HZ H -9.176 -28.328 4.000 1.00 . A A . 109 PHE HZ 1 1
18 21240 1 1 10 PHE N N -9.236 -22.555 1.997 1.00 . A A . 109 PHE N 1 1
18 21241 1 1 10 PHE O O -11.611 -23.735 1.463 1.00 . A A . 109 PHE O 1 1
18 21242 1 1 11 GLN C C -12.567 -25.148 -2.421 1.00 . A A . 110 GLN C 1 1
18 21243 1 1 11 GLN CA C -12.525 -24.512 -1.035 1.00 . A A . 110 GLN CA 1 1
18 21244 1 1 11 GLN CB C -13.542 -23.372 -0.953 1.00 . A A . 110 GLN CB 1 1
18 21245 1 1 11 GLN CD C -12.176 -21.268 -0.652 1.00 . A A . 110 GLN CD 1 1
18 21246 1 1 11 GLN CG C -13.057 -22.077 -1.584 1.00 . A A . 110 GLN CG 1 1
18 21247 1 1 11 GLN H H -10.529 -23.945 -1.449 1.00 . A A . 110 GLN H 1 1
18 21248 1 1 11 GLN HA H -12.779 -25.262 -0.301 1.00 . A A . 110 GLN HA 1 1
18 21249 1 1 11 GLN HB2 H -14.447 -23.677 -1.457 1.00 . A A . 110 GLN HB2 1 1
18 21250 1 1 11 GLN HB3 H -13.765 -23.179 0.086 1.00 . A A . 110 GLN HB3 1 1
18 21251 1 1 11 GLN HE21 H -13.581 -21.313 0.754 1.00 . A A . 110 GLN HE21 1 1
18 21252 1 1 11 GLN HE22 H -12.133 -20.465 1.166 1.00 . A A . 110 GLN HE22 1 1
18 21253 1 1 11 GLN HG2 H -12.491 -22.315 -2.473 1.00 . A A . 110 GLN HG2 1 1
18 21254 1 1 11 GLN HG3 H -13.915 -21.480 -1.854 1.00 . A A . 110 GLN HG3 1 1
18 21255 1 1 11 GLN N N -11.187 -24.020 -0.728 1.00 . A A . 110 GLN N 1 1
18 21256 1 1 11 GLN NE2 N -12.681 -20.986 0.543 1.00 . A A . 110 GLN NE2 1 1
18 21257 1 1 11 GLN O O -11.731 -24.854 -3.276 1.00 . A A . 110 GLN O 1 1
18 21258 1 1 11 GLN OE1 O -11.055 -20.901 -1.002 1.00 . A A . 110 GLN OE1 1 1
18 21259 1 1 12 LEU C C -14.764 -26.022 -4.771 1.00 . A A . 111 LEU C 1 1
18 21260 1 1 12 LEU CA C -13.696 -26.700 -3.918 1.00 . A A . 111 LEU CA 1 1
18 21261 1 1 12 LEU CB C -14.058 -28.170 -3.700 1.00 . A A . 111 LEU CB 1 1
18 21262 1 1 12 LEU CD1 C -12.010 -28.704 -2.359 1.00 . A A . 111 LEU CD1 1 1
18 21263 1 1 12 LEU CD2 C -13.384 -30.556 -3.328 1.00 . A A . 111 LEU CD2 1 1
18 21264 1 1 12 LEU CG C -12.883 -29.133 -3.528 1.00 . A A . 111 LEU CG 1 1
18 21265 1 1 12 LEU H H -14.180 -26.215 -1.916 1.00 . A A . 111 LEU H 1 1
18 21266 1 1 12 LEU HA H -12.750 -26.644 -4.436 1.00 . A A . 111 LEU HA 1 1
18 21267 1 1 12 LEU HB2 H -14.669 -28.231 -2.813 1.00 . A A . 111 LEU HB2 1 1
18 21268 1 1 12 LEU HB3 H -14.633 -28.498 -4.555 1.00 . A A . 111 LEU HB3 1 1
18 21269 1 1 12 LEU HD11 H -11.184 -29.392 -2.255 1.00 . A A . 111 LEU HD11 1 1
18 21270 1 1 12 LEU HD12 H -11.630 -27.710 -2.539 1.00 . A A . 111 LEU HD12 1 1
18 21271 1 1 12 LEU HD13 H -12.596 -28.707 -1.451 1.00 . A A . 111 LEU HD13 1 1
18 21272 1 1 12 LEU HD21 H -14.462 -30.569 -3.387 1.00 . A A . 111 LEU HD21 1 1
18 21273 1 1 12 LEU HD22 H -12.974 -31.193 -4.098 1.00 . A A . 111 LEU HD22 1 1
18 21274 1 1 12 LEU HD23 H -13.071 -30.915 -2.359 1.00 . A A . 111 LEU HD23 1 1
18 21275 1 1 12 LEU HG H -12.275 -29.113 -4.422 1.00 . A A . 111 LEU HG 1 1
18 21276 1 1 12 LEU N N -13.545 -26.021 -2.636 1.00 . A A . 111 LEU N 1 1
18 21277 1 1 12 LEU O O -14.451 -25.292 -5.710 1.00 . A A . 111 LEU O 1 1
18 21278 1 1 13 ASN C C -17.032 -24.157 -5.194 1.00 . A A . 112 ASN C 1 1
18 21279 1 1 13 ASN CA C -17.141 -25.679 -5.168 1.00 . A A . 112 ASN CA 1 1
18 21280 1 1 13 ASN CB C -18.470 -26.095 -4.536 1.00 . A A . 112 ASN CB 1 1
18 21281 1 1 13 ASN CG C -18.982 -27.414 -5.082 1.00 . A A . 112 ASN CG 1 1
18 21282 1 1 13 ASN H H -16.212 -26.858 -3.675 1.00 . A A . 112 ASN H 1 1
18 21283 1 1 13 ASN HA H -17.102 -26.048 -6.181 1.00 . A A . 112 ASN HA 1 1
18 21284 1 1 13 ASN HB2 H -18.339 -26.196 -3.469 1.00 . A A . 112 ASN HB2 1 1
18 21285 1 1 13 ASN HB3 H -19.210 -25.334 -4.733 1.00 . A A . 112 ASN HB3 1 1
18 21286 1 1 13 ASN HD21 H -17.235 -28.281 -4.690 1.00 . A A . 112 ASN HD21 1 1
18 21287 1 1 13 ASN HD22 H -18.436 -29.299 -5.403 1.00 . A A . 112 ASN HD22 1 1
18 21288 1 1 13 ASN N N -16.026 -26.267 -4.434 1.00 . A A . 112 ASN N 1 1
18 21289 1 1 13 ASN ND2 N -18.132 -28.435 -5.055 1.00 . A A . 112 ASN ND2 1 1
18 21290 1 1 13 ASN O O -17.459 -23.511 -6.150 1.00 . A A . 112 ASN O 1 1
18 21291 1 1 13 ASN OD1 O -20.127 -27.515 -5.522 1.00 . A A . 112 ASN OD1 1 1
18 21292 1 1 14 ASN C C -14.966 -21.707 -4.655 1.00 . A A . 113 ASN C 1 1
18 21293 1 1 14 ASN CA C -16.291 -22.146 -4.039 1.00 . A A . 113 ASN CA 1 1
18 21294 1 1 14 ASN CB C -16.358 -21.703 -2.576 1.00 . A A . 113 ASN CB 1 1
18 21295 1 1 14 ASN CG C -17.769 -21.354 -2.142 1.00 . A A . 113 ASN CG 1 1
18 21296 1 1 14 ASN H H -16.136 -24.160 -3.406 1.00 . A A . 113 ASN H 1 1
18 21297 1 1 14 ASN HA H -17.100 -21.683 -4.584 1.00 . A A . 113 ASN HA 1 1
18 21298 1 1 14 ASN HB2 H -15.996 -22.503 -1.947 1.00 . A A . 113 ASN HB2 1 1
18 21299 1 1 14 ASN HB3 H -15.733 -20.833 -2.441 1.00 . A A . 113 ASN HB3 1 1
18 21300 1 1 14 ASN HD21 H -17.645 -22.635 -0.626 1.00 . A A . 113 ASN HD21 1 1
18 21301 1 1 14 ASN HD22 H -19.140 -21.781 -0.768 1.00 . A A . 113 ASN HD22 1 1
18 21302 1 1 14 ASN N N -16.456 -23.592 -4.137 1.00 . A A . 113 ASN N 1 1
18 21303 1 1 14 ASN ND2 N -18.231 -21.987 -1.070 1.00 . A A . 113 ASN ND2 1 1
18 21304 1 1 14 ASN O O -14.233 -22.519 -5.220 1.00 . A A . 113 ASN O 1 1
18 21305 1 1 14 ASN OD1 O -18.434 -20.525 -2.762 1.00 . A A . 113 ASN OD1 1 1
18 21306 1 1 15 ASP C C -13.187 -18.456 -4.567 1.00 . A A . 114 ASP C 1 1
18 21307 1 1 15 ASP CA C -13.429 -19.870 -5.085 1.00 . A A . 114 ASP CA 1 1
18 21308 1 1 15 ASP CB C -13.476 -19.866 -6.614 1.00 . A A . 114 ASP CB 1 1
18 21309 1 1 15 ASP CG C -14.886 -19.709 -7.148 1.00 . A A . 114 ASP CG 1 1
18 21310 1 1 15 ASP H H -15.291 -19.821 -4.079 1.00 . A A . 114 ASP H 1 1
18 21311 1 1 15 ASP HA H -12.616 -20.502 -4.761 1.00 . A A . 114 ASP HA 1 1
18 21312 1 1 15 ASP HB2 H -12.877 -19.047 -6.984 1.00 . A A . 114 ASP HB2 1 1
18 21313 1 1 15 ASP HB3 H -13.072 -20.798 -6.982 1.00 . A A . 114 ASP HB3 1 1
18 21314 1 1 15 ASP N N -14.666 -20.418 -4.541 1.00 . A A . 114 ASP N 1 1
18 21315 1 1 15 ASP O O -13.812 -17.500 -5.027 1.00 . A A . 114 ASP O 1 1
18 21316 1 1 15 ASP OD1 O -15.472 -20.722 -7.585 1.00 . A A . 114 ASP OD1 1 1
18 21317 1 1 15 ASP OD2 O -15.404 -18.573 -7.130 1.00 . A A . 114 ASP OD2 1 1
18 21318 1 1 16 CYS C C -11.119 -16.197 -3.991 1.00 . A A . 115 CYS C 1 1
18 21319 1 1 16 CYS CA C -11.952 -17.033 -3.025 1.00 . A A . 115 CYS CA 1 1
18 21320 1 1 16 CYS CB C -11.196 -17.217 -1.708 1.00 . A A . 115 CYS CB 1 1
18 21321 1 1 16 CYS H H -11.811 -19.130 -3.282 1.00 . A A . 115 CYS H 1 1
18 21322 1 1 16 CYS HA H -12.879 -16.517 -2.829 1.00 . A A . 115 CYS HA 1 1
18 21323 1 1 16 CYS HB2 H -10.892 -16.248 -1.339 1.00 . A A . 115 CYS HB2 1 1
18 21324 1 1 16 CYS HB3 H -11.851 -17.682 -0.987 1.00 . A A . 115 CYS HB3 1 1
18 21325 1 1 16 CYS N N -12.277 -18.330 -3.607 1.00 . A A . 115 CYS N 1 1
18 21326 1 1 16 CYS O O -9.955 -15.896 -3.724 1.00 . A A . 115 CYS O 1 1
18 21327 1 1 16 CYS SG S -9.701 -18.249 -1.847 1.00 . A A . 115 CYS SG 1 1
18 21328 1 1 17 SER C C -11.536 -13.584 -6.109 1.00 . A A . 116 SER C 1 1
18 21329 1 1 17 SER CA C -11.035 -15.025 -6.123 1.00 . A A . 116 SER CA 1 1
18 21330 1 1 17 SER CB C -11.238 -15.633 -7.512 1.00 . A A . 116 SER CB 1 1
18 21331 1 1 17 SER H H -12.651 -16.095 -5.271 1.00 . A A . 116 SER H 1 1
18 21332 1 1 17 SER HA H -9.981 -15.029 -5.888 1.00 . A A . 116 SER HA 1 1
18 21333 1 1 17 SER HB2 H -12.264 -15.495 -7.817 1.00 . A A . 116 SER HB2 1 1
18 21334 1 1 17 SER HB3 H -10.584 -15.140 -8.217 1.00 . A A . 116 SER HB3 1 1
18 21335 1 1 17 SER HG H -11.318 -17.427 -8.295 1.00 . A A . 116 SER HG 1 1
18 21336 1 1 17 SER N N -11.722 -15.824 -5.115 1.00 . A A . 116 SER N 1 1
18 21337 1 1 17 SER O O -11.756 -12.981 -7.159 1.00 . A A . 116 SER O 1 1
18 21338 1 1 17 SER OG O -10.945 -17.020 -7.509 1.00 . A A . 116 SER OG 1 1
18 21339 1 1 18 SER C C -11.108 -10.778 -4.159 1.00 . A A . 117 SER C 1 1
18 21340 1 1 18 SER CA C -12.193 -11.669 -4.757 1.00 . A A . 117 SER CA 1 1
18 21341 1 1 18 SER CB C -13.439 -11.639 -3.870 1.00 . A A . 117 SER CB 1 1
18 21342 1 1 18 SER H H -11.521 -13.570 -4.109 1.00 . A A . 117 SER H 1 1
18 21343 1 1 18 SER HA H -12.449 -11.296 -5.737 1.00 . A A . 117 SER HA 1 1
18 21344 1 1 18 SER HB2 H -13.944 -12.591 -3.930 1.00 . A A . 117 SER HB2 1 1
18 21345 1 1 18 SER HB3 H -13.146 -11.450 -2.848 1.00 . A A . 117 SER HB3 1 1
18 21346 1 1 18 SER HG H -15.119 -10.640 -3.731 1.00 . A A . 117 SER HG 1 1
18 21347 1 1 18 SER N N -11.714 -13.038 -4.910 1.00 . A A . 117 SER N 1 1
18 21348 1 1 18 SER O O -10.230 -11.232 -3.426 1.00 . A A . 117 SER O 1 1
18 21349 1 1 18 SER OG O -14.335 -10.621 -4.284 1.00 . A A . 117 SER OG 1 1
18 21350 1 1 19 PRO C C -10.351 -8.233 -2.491 1.00 . A A . 118 PRO C 1 1
18 21351 1 1 19 PRO CA C -10.201 -8.493 -3.986 1.00 . A A . 118 PRO CA 1 1
18 21352 1 1 19 PRO CB C -10.538 -7.232 -4.785 1.00 . A A . 118 PRO CB 1 1
18 21353 1 1 19 PRO CD C -12.189 -8.866 -5.349 1.00 . A A . 118 PRO CD 1 1
18 21354 1 1 19 PRO CG C -11.972 -7.391 -5.157 1.00 . A A . 118 PRO CG 1 1
18 21355 1 1 19 PRO HA H -9.186 -8.795 -4.197 1.00 . A A . 118 PRO HA 1 1
18 21356 1 1 19 PRO HB2 H -10.383 -6.359 -4.166 1.00 . A A . 118 PRO HB2 1 1
18 21357 1 1 19 PRO HB3 H -9.908 -7.177 -5.659 1.00 . A A . 118 PRO HB3 1 1
18 21358 1 1 19 PRO HD2 H -13.183 -9.145 -5.032 1.00 . A A . 118 PRO HD2 1 1
18 21359 1 1 19 PRO HD3 H -12.029 -9.140 -6.381 1.00 . A A . 118 PRO HD3 1 1
18 21360 1 1 19 PRO HG2 H -12.601 -7.019 -4.362 1.00 . A A . 118 PRO HG2 1 1
18 21361 1 1 19 PRO HG3 H -12.173 -6.860 -6.075 1.00 . A A . 118 PRO HG3 1 1
18 21362 1 1 19 PRO N N -11.170 -9.477 -4.480 1.00 . A A . 118 PRO N 1 1
18 21363 1 1 19 PRO O O -9.548 -7.517 -1.893 1.00 . A A . 118 PRO O 1 1
18 21364 1 1 20 GLU C C -10.570 -9.352 0.364 1.00 . A A . 119 GLU C 1 1
18 21365 1 1 20 GLU CA C -11.639 -8.648 -0.468 1.00 . A A . 119 GLU CA 1 1
18 21366 1 1 20 GLU CB C -13.023 -9.190 -0.105 1.00 . A A . 119 GLU CB 1 1
18 21367 1 1 20 GLU CD C -14.525 -11.214 -0.275 1.00 . A A . 119 GLU CD 1 1
18 21368 1 1 20 GLU CG C -13.105 -10.707 -0.119 1.00 . A A . 119 GLU CG 1 1
18 21369 1 1 20 GLU H H -11.990 -9.377 -2.424 1.00 . A A . 119 GLU H 1 1
18 21370 1 1 20 GLU HA H -11.608 -7.591 -0.249 1.00 . A A . 119 GLU HA 1 1
18 21371 1 1 20 GLU HB2 H -13.284 -8.845 0.884 1.00 . A A . 119 GLU HB2 1 1
18 21372 1 1 20 GLU HB3 H -13.743 -8.806 -0.812 1.00 . A A . 119 GLU HB3 1 1
18 21373 1 1 20 GLU HG2 H -12.514 -11.080 -0.943 1.00 . A A . 119 GLU HG2 1 1
18 21374 1 1 20 GLU HG3 H -12.703 -11.085 0.810 1.00 . A A . 119 GLU HG3 1 1
18 21375 1 1 20 GLU N N -11.385 -8.818 -1.893 1.00 . A A . 119 GLU N 1 1
18 21376 1 1 20 GLU O O -10.371 -9.035 1.536 1.00 . A A . 119 GLU O 1 1
18 21377 1 1 20 GLU OE1 O -15.104 -11.029 -1.366 1.00 . A A . 119 GLU OE1 1 1
18 21378 1 1 20 GLU OE2 O -15.059 -11.794 0.694 1.00 . A A . 119 GLU OE2 1 1
18 21379 1 1 21 PHE C C -7.501 -10.335 0.339 1.00 . A A . 120 PHE C 1 1
18 21380 1 1 21 PHE CA C -8.839 -11.062 0.430 1.00 . A A . 120 PHE CA 1 1
18 21381 1 1 21 PHE CB C -8.714 -12.463 -0.171 1.00 . A A . 120 PHE CB 1 1
18 21382 1 1 21 PHE CD1 C -11.021 -13.357 -0.591 1.00 . A A . 120 PHE CD1 1 1
18 21383 1 1 21 PHE CD2 C -9.787 -14.228 1.254 1.00 . A A . 120 PHE CD2 1 1
18 21384 1 1 21 PHE CE1 C -12.080 -14.188 -0.280 1.00 . A A . 120 PHE CE1 1 1
18 21385 1 1 21 PHE CE2 C -10.843 -15.061 1.570 1.00 . A A . 120 PHE CE2 1 1
18 21386 1 1 21 PHE CG C -9.863 -13.368 0.170 1.00 . A A . 120 PHE CG 1 1
18 21387 1 1 21 PHE CZ C -11.992 -15.040 0.803 1.00 . A A . 120 PHE CZ 1 1
18 21388 1 1 21 PHE H H -10.091 -10.518 -1.189 1.00 . A A . 120 PHE H 1 1
18 21389 1 1 21 PHE HA H -9.118 -11.149 1.469 1.00 . A A . 120 PHE HA 1 1
18 21390 1 1 21 PHE HB2 H -8.664 -12.383 -1.247 1.00 . A A . 120 PHE HB2 1 1
18 21391 1 1 21 PHE HB3 H -7.808 -12.924 0.194 1.00 . A A . 120 PHE HB3 1 1
18 21392 1 1 21 PHE HD1 H -11.091 -12.689 -1.439 1.00 . A A . 120 PHE HD1 1 1
18 21393 1 1 21 PHE HD2 H -8.890 -14.245 1.855 1.00 . A A . 120 PHE HD2 1 1
18 21394 1 1 21 PHE HE1 H -12.977 -14.168 -0.882 1.00 . A A . 120 PHE HE1 1 1
18 21395 1 1 21 PHE HE2 H -10.772 -15.727 2.417 1.00 . A A . 120 PHE HE2 1 1
18 21396 1 1 21 PHE HZ H -12.818 -15.691 1.047 1.00 . A A . 120 PHE HZ 1 1
18 21397 1 1 21 PHE N N -9.886 -10.311 -0.252 1.00 . A A . 120 PHE N 1 1
18 21398 1 1 21 PHE O O -6.525 -10.728 0.979 1.00 . A A . 120 PHE O 1 1
18 21399 1 1 22 ILE C C -5.808 -7.857 0.678 1.00 . A A . 121 ILE C 1 1
18 21400 1 1 22 ILE CA C -6.246 -8.493 -0.636 1.00 . A A . 121 ILE CA 1 1
18 21401 1 1 22 ILE CB C -6.433 -7.387 -1.692 1.00 . A A . 121 ILE CB 1 1
18 21402 1 1 22 ILE CD1 C -7.173 -6.977 -4.093 1.00 . A A . 121 ILE CD1 1 1
18 21403 1 1 22 ILE CG1 C -6.789 -8.001 -3.047 1.00 . A A . 121 ILE CG1 1 1
18 21404 1 1 22 ILE CG2 C -5.174 -6.541 -1.802 1.00 . A A . 121 ILE CG2 1 1
18 21405 1 1 22 ILE H H -8.274 -9.012 -0.945 1.00 . A A . 121 ILE H 1 1
18 21406 1 1 22 ILE HA H -5.468 -9.161 -0.978 1.00 . A A . 121 ILE HA 1 1
18 21407 1 1 22 ILE HB H -7.241 -6.748 -1.371 1.00 . A A . 121 ILE HB 1 1
18 21408 1 1 22 ILE HD11 H -6.411 -6.213 -4.144 1.00 . A A . 121 ILE HD11 1 1
18 21409 1 1 22 ILE HD12 H -7.263 -7.460 -5.054 1.00 . A A . 121 ILE HD12 1 1
18 21410 1 1 22 ILE HD13 H -8.117 -6.527 -3.826 1.00 . A A . 121 ILE HD13 1 1
18 21411 1 1 22 ILE HG12 H -5.941 -8.553 -3.420 1.00 . A A . 121 ILE HG12 1 1
18 21412 1 1 22 ILE HG13 H -7.624 -8.676 -2.921 1.00 . A A . 121 ILE HG13 1 1
18 21413 1 1 22 ILE HG21 H -5.325 -5.766 -2.538 1.00 . A A . 121 ILE HG21 1 1
18 21414 1 1 22 ILE HG22 H -4.958 -6.091 -0.844 1.00 . A A . 121 ILE HG22 1 1
18 21415 1 1 22 ILE HG23 H -4.345 -7.166 -2.101 1.00 . A A . 121 ILE HG23 1 1
18 21416 1 1 22 ILE N N -7.463 -9.275 -0.461 1.00 . A A . 121 ILE N 1 1
18 21417 1 1 22 ILE O O -6.406 -6.885 1.140 1.00 . A A . 121 ILE O 1 1
18 21418 1 1 23 VAL C C -2.980 -7.060 2.312 1.00 . A A . 122 VAL C 1 1
18 21419 1 1 23 VAL CA C -4.236 -7.895 2.537 1.00 . A A . 122 VAL CA 1 1
18 21420 1 1 23 VAL CB C -3.912 -9.037 3.519 1.00 . A A . 122 VAL CB 1 1
18 21421 1 1 23 VAL CG1 C -5.192 -9.668 4.045 1.00 . A A . 122 VAL CG1 1 1
18 21422 1 1 23 VAL CG2 C -3.030 -10.080 2.850 1.00 . A A . 122 VAL CG2 1 1
18 21423 1 1 23 VAL H H -4.322 -9.183 0.860 1.00 . A A . 122 VAL H 1 1
18 21424 1 1 23 VAL HA H -4.997 -7.270 2.982 1.00 . A A . 122 VAL HA 1 1
18 21425 1 1 23 VAL HB H -3.371 -8.621 4.356 1.00 . A A . 122 VAL HB 1 1
18 21426 1 1 23 VAL HG11 H -5.669 -10.227 3.255 1.00 . A A . 122 VAL HG11 1 1
18 21427 1 1 23 VAL HG12 H -4.955 -10.331 4.864 1.00 . A A . 122 VAL HG12 1 1
18 21428 1 1 23 VAL HG13 H -5.860 -8.892 4.391 1.00 . A A . 122 VAL HG13 1 1
18 21429 1 1 23 VAL HG21 H -3.632 -10.696 2.198 1.00 . A A . 122 VAL HG21 1 1
18 21430 1 1 23 VAL HG22 H -2.264 -9.585 2.271 1.00 . A A . 122 VAL HG22 1 1
18 21431 1 1 23 VAL HG23 H -2.567 -10.698 3.605 1.00 . A A . 122 VAL HG23 1 1
18 21432 1 1 23 VAL N N -4.757 -8.410 1.276 1.00 . A A . 122 VAL N 1 1
18 21433 1 1 23 VAL O O -2.124 -7.415 1.503 1.00 . A A . 122 VAL O 1 1
18 21434 1 1 24 ASN C C -0.611 -5.487 3.869 1.00 . A A . 123 ASN C 1 1
18 21435 1 1 24 ASN CA C -1.725 -5.064 2.915 1.00 . A A . 123 ASN CA 1 1
18 21436 1 1 24 ASN CB C -2.135 -3.618 3.202 1.00 . A A . 123 ASN CB 1 1
18 21437 1 1 24 ASN CG C -3.266 -3.150 2.306 1.00 . A A . 123 ASN CG 1 1
18 21438 1 1 24 ASN H H -3.592 -5.721 3.665 1.00 . A A . 123 ASN H 1 1
18 21439 1 1 24 ASN HA H -1.360 -5.131 1.901 1.00 . A A . 123 ASN HA 1 1
18 21440 1 1 24 ASN HB2 H -2.459 -3.539 4.229 1.00 . A A . 123 ASN HB2 1 1
18 21441 1 1 24 ASN HB3 H -1.285 -2.971 3.046 1.00 . A A . 123 ASN HB3 1 1
18 21442 1 1 24 ASN HD21 H -1.964 -2.605 0.905 1.00 . A A . 123 ASN HD21 1 1
18 21443 1 1 24 ASN HD22 H -3.629 -2.335 0.530 1.00 . A A . 123 ASN HD22 1 1
18 21444 1 1 24 ASN N N -2.877 -5.950 3.035 1.00 . A A . 123 ASN N 1 1
18 21445 1 1 24 ASN ND2 N -2.918 -2.646 1.128 1.00 . A A . 123 ASN ND2 1 1
18 21446 1 1 24 ASN O O -0.610 -5.115 5.043 1.00 . A A . 123 ASN O 1 1
18 21447 1 1 24 ASN OD1 O -4.439 -3.240 2.670 1.00 . A A . 123 ASN OD1 1 1
18 21448 1 1 25 CYS C C 2.445 -5.612 4.433 1.00 . A A . 124 CYS C 1 1
18 21449 1 1 25 CYS CA C 1.455 -6.740 4.160 1.00 . A A . 124 CYS CA 1 1
18 21450 1 1 25 CYS CB C 2.165 -7.896 3.452 1.00 . A A . 124 CYS CB 1 1
18 21451 1 1 25 CYS H H 0.279 -6.529 2.413 1.00 . A A . 124 CYS H 1 1
18 21452 1 1 25 CYS HA H 1.062 -7.093 5.101 1.00 . A A . 124 CYS HA 1 1
18 21453 1 1 25 CYS HB2 H 2.135 -7.727 2.386 1.00 . A A . 124 CYS HB2 1 1
18 21454 1 1 25 CYS HB3 H 3.194 -7.930 3.778 1.00 . A A . 124 CYS HB3 1 1
18 21455 1 1 25 CYS N N 0.335 -6.266 3.356 1.00 . A A . 124 CYS N 1 1
18 21456 1 1 25 CYS O O 3.401 -5.414 3.683 1.00 . A A . 124 CYS O 1 1
18 21457 1 1 25 CYS SG S 1.427 -9.530 3.774 1.00 . A A . 124 CYS SG 1 1
18 21458 1 1 26 THR C C 3.904 -4.103 7.121 1.00 . A A . 125 THR C 1 1
18 21459 1 1 26 THR CA C 3.078 -3.764 5.885 1.00 . A A . 125 THR CA 1 1
18 21460 1 1 26 THR CB C 2.268 -2.483 6.159 1.00 . A A . 125 THR CB 1 1
18 21461 1 1 26 THR CG2 C 3.139 -1.247 5.997 1.00 . A A . 125 THR CG2 1 1
18 21462 1 1 26 THR H H 1.431 -5.080 6.072 1.00 . A A . 125 THR H 1 1
18 21463 1 1 26 THR HA H 3.747 -3.572 5.059 1.00 . A A . 125 THR HA 1 1
18 21464 1 1 26 THR HB H 1.902 -2.517 7.176 1.00 . A A . 125 THR HB 1 1
18 21465 1 1 26 THR HG1 H 0.754 -1.536 5.323 1.00 . A A . 125 THR HG1 1 1
18 21466 1 1 26 THR HG21 H 3.104 -0.913 4.971 1.00 . A A . 125 THR HG21 1 1
18 21467 1 1 26 THR HG22 H 2.775 -0.462 6.643 1.00 . A A . 125 THR HG22 1 1
18 21468 1 1 26 THR HG23 H 4.158 -1.487 6.262 1.00 . A A . 125 THR HG23 1 1
18 21469 1 1 26 THR N N 2.209 -4.873 5.513 1.00 . A A . 125 THR N 1 1
18 21470 1 1 26 THR O O 3.894 -3.368 8.108 1.00 . A A . 125 THR O 1 1
18 21471 1 1 26 THR OG1 O 1.153 -2.408 5.264 1.00 . A A . 125 THR OG1 1 1
18 21472 1 1 27 VAL C C 6.884 -5.924 7.718 1.00 . A A . 126 VAL C 1 1
18 21473 1 1 27 VAL CA C 5.454 -5.657 8.173 1.00 . A A . 126 VAL CA 1 1
18 21474 1 1 27 VAL CB C 4.891 -6.931 8.831 1.00 . A A . 126 VAL CB 1 1
18 21475 1 1 27 VAL CG1 C 5.242 -6.968 10.311 1.00 . A A . 126 VAL CG1 1 1
18 21476 1 1 27 VAL CG2 C 3.385 -7.013 8.630 1.00 . A A . 126 VAL CG2 1 1
18 21477 1 1 27 VAL H H 4.587 -5.766 6.245 1.00 . A A . 126 VAL H 1 1
18 21478 1 1 27 VAL HA H 5.462 -4.870 8.912 1.00 . A A . 126 VAL HA 1 1
18 21479 1 1 27 VAL HB H 5.344 -7.788 8.355 1.00 . A A . 126 VAL HB 1 1
18 21480 1 1 27 VAL HG11 H 5.271 -5.961 10.699 1.00 . A A . 126 VAL HG11 1 1
18 21481 1 1 27 VAL HG12 H 4.495 -7.538 10.844 1.00 . A A . 126 VAL HG12 1 1
18 21482 1 1 27 VAL HG13 H 6.208 -7.432 10.440 1.00 . A A . 126 VAL HG13 1 1
18 21483 1 1 27 VAL HG21 H 2.935 -6.066 8.888 1.00 . A A . 126 VAL HG21 1 1
18 21484 1 1 27 VAL HG22 H 3.172 -7.243 7.596 1.00 . A A . 126 VAL HG22 1 1
18 21485 1 1 27 VAL HG23 H 2.979 -7.789 9.262 1.00 . A A . 126 VAL HG23 1 1
18 21486 1 1 27 VAL N N 4.620 -5.222 7.060 1.00 . A A . 126 VAL N 1 1
18 21487 1 1 27 VAL O O 7.175 -5.927 6.523 1.00 . A A . 126 VAL O 1 1
18 21488 1 1 28 ASN C C 9.303 -7.453 7.266 1.00 . A A . 127 ASN C 1 1
18 21489 1 1 28 ASN CA C 9.175 -6.415 8.377 1.00 . A A . 127 ASN CA 1 1
18 21490 1 1 28 ASN CB C 9.905 -6.901 9.631 1.00 . A A . 127 ASN CB 1 1
18 21491 1 1 28 ASN CG C 11.413 -6.858 9.476 1.00 . A A . 127 ASN CG 1 1
18 21492 1 1 28 ASN H H 7.481 -6.132 9.615 1.00 . A A . 127 ASN H 1 1
18 21493 1 1 28 ASN HA H 9.625 -5.492 8.045 1.00 . A A . 127 ASN HA 1 1
18 21494 1 1 28 ASN HB2 H 9.630 -6.273 10.466 1.00 . A A . 127 ASN HB2 1 1
18 21495 1 1 28 ASN HB3 H 9.612 -7.919 9.840 1.00 . A A . 127 ASN HB3 1 1
18 21496 1 1 28 ASN HD21 H 11.386 -4.870 9.531 1.00 . A A . 127 ASN HD21 1 1
18 21497 1 1 28 ASN HD22 H 12.943 -5.595 9.350 1.00 . A A . 127 ASN HD22 1 1
18 21498 1 1 28 ASN N N 7.774 -6.148 8.680 1.00 . A A . 127 ASN N 1 1
18 21499 1 1 28 ASN ND2 N 11.970 -5.653 9.450 1.00 . A A . 127 ASN ND2 1 1
18 21500 1 1 28 ASN O O 10.224 -7.395 6.451 1.00 . A A . 127 ASN O 1 1
18 21501 1 1 28 ASN OD1 O 12.069 -7.895 9.380 1.00 . A A . 127 ASN OD1 1 1
18 21502 1 1 29 VAL C C 8.483 -8.862 4.825 1.00 . A A . 128 VAL C 1 1
18 21503 1 1 29 VAL CA C 8.379 -9.451 6.227 1.00 . A A . 128 VAL CA 1 1
18 21504 1 1 29 VAL CB C 7.112 -10.322 6.314 1.00 . A A . 128 VAL CB 1 1
18 21505 1 1 29 VAL CG1 C 5.884 -9.521 5.911 1.00 . A A . 128 VAL CG1 1 1
18 21506 1 1 29 VAL CG2 C 7.259 -11.562 5.445 1.00 . A A . 128 VAL CG2 1 1
18 21507 1 1 29 VAL H H 7.663 -8.394 7.916 1.00 . A A . 128 VAL H 1 1
18 21508 1 1 29 VAL HA H 9.238 -10.082 6.407 1.00 . A A . 128 VAL HA 1 1
18 21509 1 1 29 VAL HB H 6.987 -10.640 7.339 1.00 . A A . 128 VAL HB 1 1
18 21510 1 1 29 VAL HG11 H 5.004 -9.967 6.350 1.00 . A A . 128 VAL HG11 1 1
18 21511 1 1 29 VAL HG12 H 5.986 -8.505 6.262 1.00 . A A . 128 VAL HG12 1 1
18 21512 1 1 29 VAL HG13 H 5.790 -9.522 4.835 1.00 . A A . 128 VAL HG13 1 1
18 21513 1 1 29 VAL HG21 H 8.294 -11.871 5.429 1.00 . A A . 128 VAL HG21 1 1
18 21514 1 1 29 VAL HG22 H 6.652 -12.359 5.849 1.00 . A A . 128 VAL HG22 1 1
18 21515 1 1 29 VAL HG23 H 6.934 -11.338 4.439 1.00 . A A . 128 VAL HG23 1 1
18 21516 1 1 29 VAL N N 8.372 -8.401 7.239 1.00 . A A . 128 VAL N 1 1
18 21517 1 1 29 VAL O O 8.122 -7.708 4.599 1.00 . A A . 128 VAL O 1 1
18 21518 1 1 30 GLN C C 7.815 -8.668 1.965 1.00 . A A . 129 GLN C 1 1
18 21519 1 1 30 GLN CA C 9.129 -9.221 2.507 1.00 . A A . 129 GLN CA 1 1
18 21520 1 1 30 GLN CB C 9.611 -10.376 1.628 1.00 . A A . 129 GLN CB 1 1
18 21521 1 1 30 GLN CD C 10.433 -10.815 -0.721 1.00 . A A . 129 GLN CD 1 1
18 21522 1 1 30 GLN CG C 10.550 -9.943 0.514 1.00 . A A . 129 GLN CG 1 1
18 21523 1 1 30 GLN H H 9.248 -10.573 4.130 1.00 . A A . 129 GLN H 1 1
18 21524 1 1 30 GLN HA H 9.869 -8.435 2.490 1.00 . A A . 129 GLN HA 1 1
18 21525 1 1 30 GLN HB2 H 10.128 -11.093 2.248 1.00 . A A . 129 GLN HB2 1 1
18 21526 1 1 30 GLN HB3 H 8.752 -10.854 1.180 1.00 . A A . 129 GLN HB3 1 1
18 21527 1 1 30 GLN HE21 H 9.940 -9.234 -1.820 1.00 . A A . 129 GLN HE21 1 1
18 21528 1 1 30 GLN HE22 H 10.010 -10.741 -2.661 1.00 . A A . 129 GLN HE22 1 1
18 21529 1 1 30 GLN HG2 H 10.318 -8.925 0.240 1.00 . A A . 129 GLN HG2 1 1
18 21530 1 1 30 GLN HG3 H 11.566 -9.994 0.878 1.00 . A A . 129 GLN HG3 1 1
18 21531 1 1 30 GLN N N 8.978 -9.663 3.888 1.00 . A A . 129 GLN N 1 1
18 21532 1 1 30 GLN NE2 N 10.092 -10.202 -1.848 1.00 . A A . 129 GLN NE2 1 1
18 21533 1 1 30 GLN O O 7.808 -7.813 1.079 1.00 . A A . 129 GLN O 1 1
18 21534 1 1 30 GLN OE1 O 10.645 -12.027 -0.662 1.00 . A A . 129 GLN OE1 1 1
18 21535 1 1 31 ASP C C 5.094 -9.173 0.647 1.00 . A A . 130 ASP C 1 1
18 21536 1 1 31 ASP CA C 5.384 -8.718 2.074 1.00 . A A . 130 ASP CA 1 1
18 21537 1 1 31 ASP CB C 5.280 -7.195 2.167 1.00 . A A . 130 ASP CB 1 1
18 21538 1 1 31 ASP CG C 5.872 -6.652 3.453 1.00 . A A . 130 ASP CG 1 1
18 21539 1 1 31 ASP H H 6.776 -9.842 3.205 1.00 . A A . 130 ASP H 1 1
18 21540 1 1 31 ASP HA H 4.654 -9.160 2.735 1.00 . A A . 130 ASP HA 1 1
18 21541 1 1 31 ASP HB2 H 5.808 -6.752 1.335 1.00 . A A . 130 ASP HB2 1 1
18 21542 1 1 31 ASP HB3 H 4.240 -6.908 2.122 1.00 . A A . 130 ASP HB3 1 1
18 21543 1 1 31 ASP N N 6.705 -9.162 2.503 1.00 . A A . 130 ASP N 1 1
18 21544 1 1 31 ASP O O 4.482 -8.446 -0.134 1.00 . A A . 130 ASP O 1 1
18 21545 1 1 31 ASP OD1 O 5.397 -7.046 4.538 1.00 . A A . 130 ASP OD1 1 1
18 21546 1 1 31 ASP OD2 O 6.812 -5.833 3.373 1.00 . A A . 130 ASP OD2 1 1
18 21547 1 1 32 MET C C 4.077 -11.807 -1.051 1.00 . A A . 131 MET C 1 1
18 21548 1 1 32 MET CA C 5.327 -10.933 -1.018 1.00 . A A . 131 MET CA 1 1
18 21549 1 1 32 MET CB C 6.545 -11.748 -1.456 1.00 . A A . 131 MET CB 1 1
18 21550 1 1 32 MET CE C 8.874 -13.518 -2.402 1.00 . A A . 131 MET CE 1 1
18 21551 1 1 32 MET CG C 6.483 -13.207 -1.036 1.00 . A A . 131 MET CG 1 1
18 21552 1 1 32 MET H H 6.020 -10.914 0.982 1.00 . A A . 131 MET H 1 1
18 21553 1 1 32 MET HA H 5.193 -10.108 -1.701 1.00 . A A . 131 MET HA 1 1
18 21554 1 1 32 MET HB2 H 6.622 -11.708 -2.532 1.00 . A A . 131 MET HB2 1 1
18 21555 1 1 32 MET HB3 H 7.432 -11.309 -1.023 1.00 . A A . 131 MET HB3 1 1
18 21556 1 1 32 MET HE1 H 9.027 -12.450 -2.450 1.00 . A A . 131 MET HE1 1 1
18 21557 1 1 32 MET HE2 H 9.825 -14.023 -2.490 1.00 . A A . 131 MET HE2 1 1
18 21558 1 1 32 MET HE3 H 8.227 -13.826 -3.209 1.00 . A A . 131 MET HE3 1 1
18 21559 1 1 32 MET HG2 H 5.956 -13.276 -0.096 1.00 . A A . 131 MET HG2 1 1
18 21560 1 1 32 MET HG3 H 5.944 -13.762 -1.789 1.00 . A A . 131 MET HG3 1 1
18 21561 1 1 32 MET N N 5.539 -10.381 0.315 1.00 . A A . 131 MET N 1 1
18 21562 1 1 32 MET O O 3.456 -12.060 -0.019 1.00 . A A . 131 MET O 1 1
18 21563 1 1 32 MET SD S 8.117 -13.942 -0.835 1.00 . A A . 131 MET SD 1 1
18 21564 1 1 33 CYS C C 2.942 -14.551 -2.717 1.00 . A A . 132 CYS C 1 1
18 21565 1 1 33 CYS CA C 2.538 -13.112 -2.413 1.00 . A A . 132 CYS CA 1 1
18 21566 1 1 33 CYS CB C 1.652 -12.571 -3.537 1.00 . A A . 132 CYS CB 1 1
18 21567 1 1 33 CYS H H 4.249 -12.030 -3.031 1.00 . A A . 132 CYS H 1 1
18 21568 1 1 33 CYS HA H 1.981 -13.095 -1.488 1.00 . A A . 132 CYS HA 1 1
18 21569 1 1 33 CYS HB2 H 1.979 -12.991 -4.477 1.00 . A A . 132 CYS HB2 1 1
18 21570 1 1 33 CYS HB3 H 0.629 -12.866 -3.353 1.00 . A A . 132 CYS HB3 1 1
18 21571 1 1 33 CYS N N 3.713 -12.266 -2.244 1.00 . A A . 132 CYS N 1 1
18 21572 1 1 33 CYS O O 3.833 -14.797 -3.530 1.00 . A A . 132 CYS O 1 1
18 21573 1 1 33 CYS SG S 1.685 -10.757 -3.702 1.00 . A A . 132 CYS SG 1 1
18 21574 1 1 34 GLN C C 1.296 -17.694 -2.558 1.00 . A A . 133 GLN C 1 1
18 21575 1 1 34 GLN CA C 2.571 -16.912 -2.260 1.00 . A A . 133 GLN CA 1 1
18 21576 1 1 34 GLN CB C 3.262 -17.493 -1.024 1.00 . A A . 133 GLN CB 1 1
18 21577 1 1 34 GLN CD C 4.128 -19.559 0.143 1.00 . A A . 133 GLN CD 1 1
18 21578 1 1 34 GLN CG C 3.316 -19.012 -1.014 1.00 . A A . 133 GLN CG 1 1
18 21579 1 1 34 GLN H H 1.581 -15.239 -1.425 1.00 . A A . 133 GLN H 1 1
18 21580 1 1 34 GLN HA H 3.236 -16.997 -3.105 1.00 . A A . 133 GLN HA 1 1
18 21581 1 1 34 GLN HB2 H 4.273 -17.117 -0.982 1.00 . A A . 133 GLN HB2 1 1
18 21582 1 1 34 GLN HB3 H 2.728 -17.168 -0.143 1.00 . A A . 133 GLN HB3 1 1
18 21583 1 1 34 GLN HE21 H 2.470 -20.200 1.034 1.00 . A A . 133 GLN HE21 1 1
18 21584 1 1 34 GLN HE22 H 3.945 -20.514 1.877 1.00 . A A . 133 GLN HE22 1 1
18 21585 1 1 34 GLN HG2 H 2.309 -19.395 -0.940 1.00 . A A . 133 GLN HG2 1 1
18 21586 1 1 34 GLN HG3 H 3.761 -19.349 -1.939 1.00 . A A . 133 GLN HG3 1 1
18 21587 1 1 34 GLN N N 2.280 -15.498 -2.059 1.00 . A A . 133 GLN N 1 1
18 21588 1 1 34 GLN NE2 N 3.446 -20.150 1.117 1.00 . A A . 133 GLN NE2 1 1
18 21589 1 1 34 GLN O O 0.225 -17.375 -2.041 1.00 . A A . 133 GLN O 1 1
18 21590 1 1 34 GLN OE1 O 5.354 -19.452 0.161 1.00 . A A . 133 GLN OE1 1 1
18 21591 1 1 35 LYS C C 0.623 -21.029 -3.661 1.00 . A A . 134 LYS C 1 1
18 21592 1 1 35 LYS CA C 0.275 -19.547 -3.762 1.00 . A A . 134 LYS CA 1 1
18 21593 1 1 35 LYS CB C -0.185 -19.216 -5.184 1.00 . A A . 134 LYS CB 1 1
18 21594 1 1 35 LYS CD C -1.511 -20.120 -7.115 1.00 . A A . 134 LYS CD 1 1
18 21595 1 1 35 LYS CE C -1.544 -18.771 -7.818 1.00 . A A . 134 LYS CE 1 1
18 21596 1 1 35 LYS CG C -1.439 -19.961 -5.606 1.00 . A A . 134 LYS CG 1 1
18 21597 1 1 35 LYS H H 2.298 -18.923 -3.774 1.00 . A A . 134 LYS H 1 1
18 21598 1 1 35 LYS HA H -0.527 -19.330 -3.074 1.00 . A A . 134 LYS HA 1 1
18 21599 1 1 35 LYS HB2 H -0.382 -18.156 -5.248 1.00 . A A . 134 LYS HB2 1 1
18 21600 1 1 35 LYS HB3 H 0.608 -19.468 -5.874 1.00 . A A . 134 LYS HB3 1 1
18 21601 1 1 35 LYS HD2 H -0.644 -20.668 -7.453 1.00 . A A . 134 LYS HD2 1 1
18 21602 1 1 35 LYS HD3 H -2.407 -20.670 -7.368 1.00 . A A . 134 LYS HD3 1 1
18 21603 1 1 35 LYS HE2 H -2.307 -18.161 -7.361 1.00 . A A . 134 LYS HE2 1 1
18 21604 1 1 35 LYS HE3 H -0.582 -18.295 -7.697 1.00 . A A . 134 LYS HE3 1 1
18 21605 1 1 35 LYS HG2 H -1.436 -20.940 -5.151 1.00 . A A . 134 LYS HG2 1 1
18 21606 1 1 35 LYS HG3 H -2.305 -19.409 -5.270 1.00 . A A . 134 LYS HG3 1 1
18 21607 1 1 35 LYS HZ1 H -1.414 -18.119 -9.798 1.00 . A A . 134 LYS HZ1 1 1
18 21608 1 1 35 LYS HZ2 H -1.446 -19.803 -9.632 1.00 . A A . 134 LYS HZ2 1 1
18 21609 1 1 35 LYS HZ3 H -2.866 -18.906 -9.429 1.00 . A A . 134 LYS HZ3 1 1
18 21610 1 1 35 LYS N N 1.418 -18.718 -3.395 1.00 . A A . 134 LYS N 1 1
18 21611 1 1 35 LYS NZ N -1.838 -18.910 -9.271 1.00 . A A . 134 LYS NZ 1 1
18 21612 1 1 35 LYS O O 1.507 -21.517 -4.364 1.00 . A A . 134 LYS O 1 1
18 21613 1 1 36 GLU C C -1.035 -23.983 -3.082 1.00 . A A . 135 GLU C 1 1
18 21614 1 1 36 GLU CA C 0.156 -23.165 -2.592 1.00 . A A . 135 GLU CA 1 1
18 21615 1 1 36 GLU CB C 0.424 -23.467 -1.117 1.00 . A A . 135 GLU CB 1 1
18 21616 1 1 36 GLU CD C 2.605 -24.721 -0.888 1.00 . A A . 135 GLU CD 1 1
18 21617 1 1 36 GLU CG C 1.893 -23.391 -0.737 1.00 . A A . 135 GLU CG 1 1
18 21618 1 1 36 GLU H H -0.771 -21.292 -2.252 1.00 . A A . 135 GLU H 1 1
18 21619 1 1 36 GLU HA H 1.027 -23.437 -3.170 1.00 . A A . 135 GLU HA 1 1
18 21620 1 1 36 GLU HB2 H -0.121 -22.757 -0.512 1.00 . A A . 135 GLU HB2 1 1
18 21621 1 1 36 GLU HB3 H 0.068 -24.462 -0.895 1.00 . A A . 135 GLU HB3 1 1
18 21622 1 1 36 GLU HG2 H 2.379 -22.666 -1.373 1.00 . A A . 135 GLU HG2 1 1
18 21623 1 1 36 GLU HG3 H 1.970 -23.073 0.293 1.00 . A A . 135 GLU HG3 1 1
18 21624 1 1 36 GLU N N -0.079 -21.738 -2.784 1.00 . A A . 135 GLU N 1 1
18 21625 1 1 36 GLU O O -2.134 -23.890 -2.535 1.00 . A A . 135 GLU O 1 1
18 21626 1 1 36 GLU OE1 O 1.959 -25.691 -1.338 1.00 . A A . 135 GLU OE1 1 1
18 21627 1 1 36 GLU OE2 O 3.806 -24.793 -0.556 1.00 . A A . 135 GLU OE2 1 1
18 21628 1 1 37 VAL C C -1.529 -27.100 -4.533 1.00 . A A . 136 VAL C 1 1
18 21629 1 1 37 VAL CA C -1.862 -25.620 -4.683 1.00 . A A . 136 VAL CA 1 1
18 21630 1 1 37 VAL CB C -2.091 -25.305 -6.173 1.00 . A A . 136 VAL CB 1 1
18 21631 1 1 37 VAL CG1 C -3.333 -26.018 -6.685 1.00 . A A . 136 VAL CG1 1 1
18 21632 1 1 37 VAL CG2 C -2.201 -23.803 -6.388 1.00 . A A . 136 VAL CG2 1 1
18 21633 1 1 37 VAL H H 0.088 -24.816 -4.512 1.00 . A A . 136 VAL H 1 1
18 21634 1 1 37 VAL HA H -2.777 -25.411 -4.147 1.00 . A A . 136 VAL HA 1 1
18 21635 1 1 37 VAL HB H -1.239 -25.665 -6.731 1.00 . A A . 136 VAL HB 1 1
18 21636 1 1 37 VAL HG11 H -3.132 -27.076 -6.767 1.00 . A A . 136 VAL HG11 1 1
18 21637 1 1 37 VAL HG12 H -4.149 -25.858 -5.996 1.00 . A A . 136 VAL HG12 1 1
18 21638 1 1 37 VAL HG13 H -3.599 -25.625 -7.656 1.00 . A A . 136 VAL HG13 1 1
18 21639 1 1 37 VAL HG21 H -1.212 -23.373 -6.438 1.00 . A A . 136 VAL HG21 1 1
18 21640 1 1 37 VAL HG22 H -2.725 -23.609 -7.312 1.00 . A A . 136 VAL HG22 1 1
18 21641 1 1 37 VAL HG23 H -2.744 -23.360 -5.566 1.00 . A A . 136 VAL HG23 1 1
18 21642 1 1 37 VAL N N -0.809 -24.785 -4.118 1.00 . A A . 136 VAL N 1 1
18 21643 1 1 37 VAL O O -0.454 -27.548 -4.931 1.00 . A A . 136 VAL O 1 1
18 21644 1 1 38 MET C C -3.594 -30.030 -3.820 1.00 . A A . 137 MET C 1 1
18 21645 1 1 38 MET CA C -2.264 -29.287 -3.757 1.00 . A A . 137 MET CA 1 1
18 21646 1 1 38 MET CB C -1.583 -29.547 -2.412 1.00 . A A . 137 MET CB 1 1
18 21647 1 1 38 MET CE C 1.255 -32.368 -1.469 1.00 . A A . 137 MET CE 1 1
18 21648 1 1 38 MET CG C -0.962 -30.931 -2.303 1.00 . A A . 137 MET CG 1 1
18 21649 1 1 38 MET H H -3.296 -27.441 -3.661 1.00 . A A . 137 MET H 1 1
18 21650 1 1 38 MET HA H -1.625 -29.648 -4.550 1.00 . A A . 137 MET HA 1 1
18 21651 1 1 38 MET HB2 H -0.804 -28.814 -2.269 1.00 . A A . 137 MET HB2 1 1
18 21652 1 1 38 MET HB3 H -2.315 -29.442 -1.625 1.00 . A A . 137 MET HB3 1 1
18 21653 1 1 38 MET HE1 H 2.265 -32.140 -1.160 1.00 . A A . 137 MET HE1 1 1
18 21654 1 1 38 MET HE2 H 0.956 -33.317 -1.049 1.00 . A A . 137 MET HE2 1 1
18 21655 1 1 38 MET HE3 H 1.212 -32.422 -2.547 1.00 . A A . 137 MET HE3 1 1
18 21656 1 1 38 MET HG2 H -1.753 -31.659 -2.201 1.00 . A A . 137 MET HG2 1 1
18 21657 1 1 38 MET HG3 H -0.406 -31.132 -3.206 1.00 . A A . 137 MET HG3 1 1
18 21658 1 1 38 MET N N -2.459 -27.856 -3.958 1.00 . A A . 137 MET N 1 1
18 21659 1 1 38 MET O O -4.659 -29.427 -3.691 1.00 . A A . 137 MET O 1 1
18 21660 1 1 38 MET SD S 0.149 -31.084 -0.892 1.00 . A A . 137 MET SD 1 1
18 21661 1 1 39 GLU C C -4.807 -33.126 -2.914 1.00 . A A . 138 GLU C 1 1
18 21662 1 1 39 GLU CA C -4.725 -32.167 -4.098 1.00 . A A . 138 GLU CA 1 1
18 21663 1 1 39 GLU CB C -4.742 -32.956 -5.409 1.00 . A A . 138 GLU CB 1 1
18 21664 1 1 39 GLU CD C -2.476 -34.003 -5.024 1.00 . A A . 138 GLU CD 1 1
18 21665 1 1 39 GLU CG C -3.936 -34.243 -5.355 1.00 . A A . 138 GLU CG 1 1
18 21666 1 1 39 GLU H H -2.647 -31.767 -4.113 1.00 . A A . 138 GLU H 1 1
18 21667 1 1 39 GLU HA H -5.581 -31.510 -4.074 1.00 . A A . 138 GLU HA 1 1
18 21668 1 1 39 GLU HB2 H -5.764 -33.206 -5.652 1.00 . A A . 138 GLU HB2 1 1
18 21669 1 1 39 GLU HB3 H -4.336 -32.335 -6.194 1.00 . A A . 138 GLU HB3 1 1
18 21670 1 1 39 GLU HG2 H -4.359 -34.887 -4.599 1.00 . A A . 138 GLU HG2 1 1
18 21671 1 1 39 GLU HG3 H -3.996 -34.732 -6.317 1.00 . A A . 138 GLU HG3 1 1
18 21672 1 1 39 GLU N N -3.525 -31.343 -4.018 1.00 . A A . 138 GLU N 1 1
18 21673 1 1 39 GLU O O -3.797 -33.676 -2.477 1.00 . A A . 138 GLU O 1 1
18 21674 1 1 39 GLU OE1 O -1.953 -34.688 -4.119 1.00 . A A . 138 GLU OE1 1 1
18 21675 1 1 39 GLU OE2 O -1.856 -33.132 -5.669 1.00 . A A . 138 GLU OE2 1 1
18 21676 1 1 40 GLN C C -7.509 -35.023 -1.444 1.00 . A A . 139 GLN C 1 1
18 21677 1 1 40 GLN CA C -6.231 -34.209 -1.265 1.00 . A A . 139 GLN CA 1 1
18 21678 1 1 40 GLN CB C -6.303 -33.406 0.035 1.00 . A A . 139 GLN CB 1 1
18 21679 1 1 40 GLN CD C -7.931 -32.102 1.461 1.00 . A A . 139 GLN CD 1 1
18 21680 1 1 40 GLN CG C -7.429 -32.386 0.058 1.00 . A A . 139 GLN CG 1 1
18 21681 1 1 40 GLN H H -6.784 -32.852 -2.791 1.00 . A A . 139 GLN H 1 1
18 21682 1 1 40 GLN HA H -5.393 -34.887 -1.213 1.00 . A A . 139 GLN HA 1 1
18 21683 1 1 40 GLN HB2 H -6.447 -34.089 0.859 1.00 . A A . 139 GLN HB2 1 1
18 21684 1 1 40 GLN HB3 H -5.368 -32.881 0.172 1.00 . A A . 139 GLN HB3 1 1
18 21685 1 1 40 GLN HE21 H -8.969 -30.541 0.800 1.00 . A A . 139 GLN HE21 1 1
18 21686 1 1 40 GLN HE22 H -9.082 -30.854 2.495 1.00 . A A . 139 GLN HE22 1 1
18 21687 1 1 40 GLN HG2 H -7.071 -31.462 -0.372 1.00 . A A . 139 GLN HG2 1 1
18 21688 1 1 40 GLN HG3 H -8.251 -32.762 -0.533 1.00 . A A . 139 GLN HG3 1 1
18 21689 1 1 40 GLN N N -6.017 -33.319 -2.399 1.00 . A A . 139 GLN N 1 1
18 21690 1 1 40 GLN NE2 N -8.742 -31.060 1.600 1.00 . A A . 139 GLN NE2 1 1
18 21691 1 1 40 GLN O O -8.181 -34.922 -2.470 1.00 . A A . 139 GLN O 1 1
18 21692 1 1 40 GLN OE1 O -7.593 -32.812 2.408 1.00 . A A . 139 GLN OE1 1 1
18 21693 1 1 41 SER C C -10.262 -35.831 -0.836 1.00 . A A . 140 SER C 1 1
18 21694 1 1 41 SER CA C -9.032 -36.664 -0.489 1.00 . A A . 140 SER CA 1 1
18 21695 1 1 41 SER CB C -9.242 -37.370 0.852 1.00 . A A . 140 SER CB 1 1
18 21696 1 1 41 SER H H -7.260 -35.865 0.352 1.00 . A A . 140 SER H 1 1
18 21697 1 1 41 SER HA H -8.886 -37.407 -1.259 1.00 . A A . 140 SER HA 1 1
18 21698 1 1 41 SER HB2 H -10.011 -38.120 0.745 1.00 . A A . 140 SER HB2 1 1
18 21699 1 1 41 SER HB3 H -8.319 -37.842 1.155 1.00 . A A . 140 SER HB3 1 1
18 21700 1 1 41 SER HG H -9.815 -36.925 2.672 1.00 . A A . 140 SER HG 1 1
18 21701 1 1 41 SER N N -7.837 -35.829 -0.440 1.00 . A A . 140 SER N 1 1
18 21702 1 1 41 SER O O -11.163 -36.295 -1.535 1.00 . A A . 140 SER O 1 1
18 21703 1 1 41 SER OG O -9.637 -36.451 1.856 1.00 . A A . 140 SER OG 1 1
18 21704 1 1 42 ALA C C -11.508 -33.356 -2.083 1.00 . A A . 141 ALA C 1 1
18 21705 1 1 42 ALA CA C -11.410 -33.698 -0.600 1.00 . A A . 141 ALA CA 1 1
18 21706 1 1 42 ALA CB C -11.270 -32.429 0.228 1.00 . A A . 141 ALA CB 1 1
18 21707 1 1 42 ALA H H -9.545 -34.285 0.209 1.00 . A A . 141 ALA H 1 1
18 21708 1 1 42 ALA HA H -12.319 -34.198 -0.296 1.00 . A A . 141 ALA HA 1 1
18 21709 1 1 42 ALA HB1 H -10.875 -32.677 1.202 1.00 . A A . 141 ALA HB1 1 1
18 21710 1 1 42 ALA HB2 H -10.596 -31.747 -0.270 1.00 . A A . 141 ALA HB2 1 1
18 21711 1 1 42 ALA HB3 H -12.237 -31.963 0.339 1.00 . A A . 141 ALA HB3 1 1
18 21712 1 1 42 ALA N N -10.293 -34.597 -0.341 1.00 . A A . 141 ALA N 1 1
18 21713 1 1 42 ALA O O -12.593 -33.368 -2.662 1.00 . A A . 141 ALA O 1 1
18 21714 1 1 43 GLY C C -9.295 -31.667 -4.431 1.00 . A A . 142 GLY C 1 1
18 21715 1 1 43 GLY CA C -10.346 -32.709 -4.102 1.00 . A A . 142 GLY CA 1 1
18 21716 1 1 43 GLY H H -9.531 -33.057 -2.179 1.00 . A A . 142 GLY H 1 1
18 21717 1 1 43 GLY HA2 H -10.144 -33.601 -4.675 1.00 . A A . 142 GLY HA2 1 1
18 21718 1 1 43 GLY HA3 H -11.316 -32.325 -4.381 1.00 . A A . 142 GLY HA3 1 1
18 21719 1 1 43 GLY N N -10.366 -33.051 -2.692 1.00 . A A . 142 GLY N 1 1
18 21720 1 1 43 GLY O O -8.097 -31.947 -4.379 1.00 . A A . 142 GLY O 1 1
18 21721 1 1 44 ILE C C -8.644 -28.430 -3.931 1.00 . A A . 143 ILE C 1 1
18 21722 1 1 44 ILE CA C -8.833 -29.377 -5.110 1.00 . A A . 143 ILE CA 1 1
18 21723 1 1 44 ILE CB C -9.340 -28.575 -6.323 1.00 . A A . 143 ILE CB 1 1
18 21724 1 1 44 ILE CD1 C -8.851 -30.563 -7.834 1.00 . A A . 143 ILE CD1 1 1
18 21725 1 1 44 ILE CG1 C -9.860 -29.521 -7.407 1.00 . A A . 143 ILE CG1 1 1
18 21726 1 1 44 ILE CG2 C -8.233 -27.688 -6.873 1.00 . A A . 143 ILE CG2 1 1
18 21727 1 1 44 ILE H H -10.709 -30.302 -4.794 1.00 . A A . 143 ILE H 1 1
18 21728 1 1 44 ILE HA H -7.877 -29.812 -5.366 1.00 . A A . 143 ILE HA 1 1
18 21729 1 1 44 ILE HB H -10.147 -27.939 -5.993 1.00 . A A . 143 ILE HB 1 1
18 21730 1 1 44 ILE HD11 H -8.693 -31.264 -7.028 1.00 . A A . 143 ILE HD11 1 1
18 21731 1 1 44 ILE HD12 H -9.222 -31.090 -8.701 1.00 . A A . 143 ILE HD12 1 1
18 21732 1 1 44 ILE HD13 H -7.916 -30.080 -8.079 1.00 . A A . 143 ILE HD13 1 1
18 21733 1 1 44 ILE HG12 H -10.732 -30.037 -7.038 1.00 . A A . 143 ILE HG12 1 1
18 21734 1 1 44 ILE HG13 H -10.131 -28.943 -8.279 1.00 . A A . 143 ILE HG13 1 1
18 21735 1 1 44 ILE HG21 H -8.049 -27.942 -7.906 1.00 . A A . 143 ILE HG21 1 1
18 21736 1 1 44 ILE HG22 H -8.533 -26.653 -6.804 1.00 . A A . 143 ILE HG22 1 1
18 21737 1 1 44 ILE HG23 H -7.331 -27.841 -6.299 1.00 . A A . 143 ILE HG23 1 1
18 21738 1 1 44 ILE N N -9.743 -30.463 -4.771 1.00 . A A . 143 ILE N 1 1
18 21739 1 1 44 ILE O O -9.564 -27.709 -3.547 1.00 . A A . 143 ILE O 1 1
18 21740 1 1 45 MET C C -6.047 -26.564 -2.592 1.00 . A A . 144 MET C 1 1
18 21741 1 1 45 MET CA C -7.132 -27.573 -2.227 1.00 . A A . 144 MET CA 1 1
18 21742 1 1 45 MET CB C -6.682 -28.412 -1.029 1.00 . A A . 144 MET CB 1 1
18 21743 1 1 45 MET CE C -4.087 -28.761 1.652 1.00 . A A . 144 MET CE 1 1
18 21744 1 1 45 MET CG C -6.052 -27.592 0.085 1.00 . A A . 144 MET CG 1 1
18 21745 1 1 45 MET H H -6.749 -29.031 -3.712 1.00 . A A . 144 MET H 1 1
18 21746 1 1 45 MET HA H -8.031 -27.037 -1.962 1.00 . A A . 144 MET HA 1 1
18 21747 1 1 45 MET HB2 H -7.540 -28.930 -0.626 1.00 . A A . 144 MET HB2 1 1
18 21748 1 1 45 MET HB3 H -5.958 -29.139 -1.365 1.00 . A A . 144 MET HB3 1 1
18 21749 1 1 45 MET HE1 H -3.863 -29.773 1.954 1.00 . A A . 144 MET HE1 1 1
18 21750 1 1 45 MET HE2 H -3.680 -28.580 0.668 1.00 . A A . 144 MET HE2 1 1
18 21751 1 1 45 MET HE3 H -3.649 -28.069 2.356 1.00 . A A . 144 MET HE3 1 1
18 21752 1 1 45 MET HG2 H -5.077 -27.259 -0.238 1.00 . A A . 144 MET HG2 1 1
18 21753 1 1 45 MET HG3 H -6.678 -26.734 0.279 1.00 . A A . 144 MET HG3 1 1
18 21754 1 1 45 MET N N -7.443 -28.435 -3.361 1.00 . A A . 144 MET N 1 1
18 21755 1 1 45 MET O O -5.092 -26.893 -3.296 1.00 . A A . 144 MET O 1 1
18 21756 1 1 45 MET SD S -5.863 -28.529 1.614 1.00 . A A . 144 MET SD 1 1
18 21757 1 1 46 TYR C C -5.191 -23.269 -1.244 1.00 . A A . 145 TYR C 1 1
18 21758 1 1 46 TYR CA C -5.235 -24.280 -2.385 1.00 . A A . 145 TYR CA 1 1
18 21759 1 1 46 TYR CB C -5.585 -23.571 -3.695 1.00 . A A . 145 TYR CB 1 1
18 21760 1 1 46 TYR CD1 C -7.918 -24.227 -4.405 1.00 . A A . 145 TYR CD1 1 1
18 21761 1 1 46 TYR CD2 C -7.598 -22.067 -3.449 1.00 . A A . 145 TYR CD2 1 1
18 21762 1 1 46 TYR CE1 C -9.267 -23.968 -4.551 1.00 . A A . 145 TYR CE1 1 1
18 21763 1 1 46 TYR CE2 C -8.946 -21.800 -3.590 1.00 . A A . 145 TYR CE2 1 1
18 21764 1 1 46 TYR CG C -7.061 -23.283 -3.852 1.00 . A A . 145 TYR CG 1 1
18 21765 1 1 46 TYR CZ C -9.777 -22.754 -4.141 1.00 . A A . 145 TYR CZ 1 1
18 21766 1 1 46 TYR H H -6.982 -25.135 -1.552 1.00 . A A . 145 TYR H 1 1
18 21767 1 1 46 TYR HA H -4.261 -24.737 -2.484 1.00 . A A . 145 TYR HA 1 1
18 21768 1 1 46 TYR HB2 H -5.058 -22.631 -3.740 1.00 . A A . 145 TYR HB2 1 1
18 21769 1 1 46 TYR HB3 H -5.278 -24.191 -4.525 1.00 . A A . 145 TYR HB3 1 1
18 21770 1 1 46 TYR HD1 H -7.516 -25.178 -4.724 1.00 . A A . 145 TYR HD1 1 1
18 21771 1 1 46 TYR HD2 H -6.945 -21.322 -3.018 1.00 . A A . 145 TYR HD2 1 1
18 21772 1 1 46 TYR HE1 H -9.918 -24.715 -4.982 1.00 . A A . 145 TYR HE1 1 1
18 21773 1 1 46 TYR HE2 H -9.346 -20.849 -3.270 1.00 . A A . 145 TYR HE2 1 1
18 21774 1 1 46 TYR HH H -11.442 -22.903 -5.090 1.00 . A A . 145 TYR HH 1 1
18 21775 1 1 46 TYR N N -6.200 -25.336 -2.108 1.00 . A A . 145 TYR N 1 1
18 21776 1 1 46 TYR O O -6.216 -22.709 -0.855 1.00 . A A . 145 TYR O 1 1
18 21777 1 1 46 TYR OH O -11.120 -22.491 -4.285 1.00 . A A . 145 TYR OH 1 1
18 21778 1 1 47 ARG C C -2.932 -20.928 -0.040 1.00 . A A . 146 ARG C 1 1
18 21779 1 1 47 ARG CA C -3.815 -22.097 0.387 1.00 . A A . 146 ARG CA 1 1
18 21780 1 1 47 ARG CB C -3.198 -22.801 1.596 1.00 . A A . 146 ARG CB 1 1
18 21781 1 1 47 ARG CD C -1.615 -24.667 2.170 1.00 . A A . 146 ARG CD 1 1
18 21782 1 1 47 ARG CG C -1.848 -23.438 1.307 1.00 . A A . 146 ARG CG 1 1
18 21783 1 1 47 ARG CZ C -0.913 -25.209 4.464 1.00 . A A . 146 ARG CZ 1 1
18 21784 1 1 47 ARG H H -3.215 -23.517 -1.063 1.00 . A A . 146 ARG H 1 1
18 21785 1 1 47 ARG HA H -4.788 -21.717 0.660 1.00 . A A . 146 ARG HA 1 1
18 21786 1 1 47 ARG HB2 H -3.068 -22.081 2.390 1.00 . A A . 146 ARG HB2 1 1
18 21787 1 1 47 ARG HB3 H -3.872 -23.575 1.930 1.00 . A A . 146 ARG HB3 1 1
18 21788 1 1 47 ARG HD2 H -2.545 -25.208 2.262 1.00 . A A . 146 ARG HD2 1 1
18 21789 1 1 47 ARG HD3 H -0.880 -25.295 1.689 1.00 . A A . 146 ARG HD3 1 1
18 21790 1 1 47 ARG HE H -0.979 -23.369 3.696 1.00 . A A . 146 ARG HE 1 1
18 21791 1 1 47 ARG HG2 H -1.813 -23.730 0.268 1.00 . A A . 146 ARG HG2 1 1
18 21792 1 1 47 ARG HG3 H -1.070 -22.716 1.506 1.00 . A A . 146 ARG HG3 1 1
18 21793 1 1 47 ARG HH11 H -1.446 -26.800 3.339 1.00 . A A . 146 ARG HH11 1 1
18 21794 1 1 47 ARG HH12 H -0.948 -27.168 4.958 1.00 . A A . 146 ARG HH12 1 1
18 21795 1 1 47 ARG HH21 H -0.323 -23.840 5.829 1.00 . A A . 146 ARG HH21 1 1
18 21796 1 1 47 ARG HH22 H -0.311 -25.483 6.373 1.00 . A A . 146 ARG HH22 1 1
18 21797 1 1 47 ARG N N -3.995 -23.040 -0.711 1.00 . A A . 146 ARG N 1 1
18 21798 1 1 47 ARG NE N -1.138 -24.316 3.506 1.00 . A A . 146 ARG NE 1 1
18 21799 1 1 47 ARG NH1 N -1.120 -26.498 4.235 1.00 . A A . 146 ARG NH1 1 1
18 21800 1 1 47 ARG NH2 N -0.480 -24.811 5.653 1.00 . A A . 146 ARG NH2 1 1
18 21801 1 1 47 ARG O O -1.747 -21.102 -0.324 1.00 . A A . 146 ARG O 1 1
18 21802 1 1 48 LYS C C -2.560 -17.622 0.725 1.00 . A A . 147 LYS C 1 1
18 21803 1 1 48 LYS CA C -2.787 -18.537 -0.475 1.00 . A A . 147 LYS CA 1 1
18 21804 1 1 48 LYS CB C -3.549 -17.783 -1.567 1.00 . A A . 147 LYS CB 1 1
18 21805 1 1 48 LYS CD C -5.158 -18.198 -3.451 1.00 . A A . 147 LYS CD 1 1
18 21806 1 1 48 LYS CE C -4.932 -17.031 -4.400 1.00 . A A . 147 LYS CE 1 1
18 21807 1 1 48 LYS CG C -3.863 -18.633 -2.786 1.00 . A A . 147 LYS CG 1 1
18 21808 1 1 48 LYS H H -4.467 -19.661 0.155 1.00 . A A . 147 LYS H 1 1
18 21809 1 1 48 LYS HA H -1.828 -18.845 -0.863 1.00 . A A . 147 LYS HA 1 1
18 21810 1 1 48 LYS HB2 H -4.480 -17.422 -1.156 1.00 . A A . 147 LYS HB2 1 1
18 21811 1 1 48 LYS HB3 H -2.954 -16.939 -1.886 1.00 . A A . 147 LYS HB3 1 1
18 21812 1 1 48 LYS HD2 H -5.563 -19.028 -4.009 1.00 . A A . 147 LYS HD2 1 1
18 21813 1 1 48 LYS HD3 H -5.861 -17.898 -2.687 1.00 . A A . 147 LYS HD3 1 1
18 21814 1 1 48 LYS HE2 H -4.418 -16.246 -3.869 1.00 . A A . 147 LYS HE2 1 1
18 21815 1 1 48 LYS HE3 H -4.321 -17.369 -5.225 1.00 . A A . 147 LYS HE3 1 1
18 21816 1 1 48 LYS HG2 H -3.056 -18.538 -3.498 1.00 . A A . 147 LYS HG2 1 1
18 21817 1 1 48 LYS HG3 H -3.955 -19.666 -2.480 1.00 . A A . 147 LYS HG3 1 1
18 21818 1 1 48 LYS HZ1 H -6.200 -16.506 -5.975 1.00 . A A . 147 LYS HZ1 1 1
18 21819 1 1 48 LYS HZ2 H -7.011 -17.078 -4.605 1.00 . A A . 147 LYS HZ2 1 1
18 21820 1 1 48 LYS HZ3 H -6.356 -15.517 -4.611 1.00 . A A . 147 LYS HZ3 1 1
18 21821 1 1 48 LYS N N -3.518 -19.736 -0.083 1.00 . A A . 147 LYS N 1 1
18 21822 1 1 48 LYS NZ N -6.215 -16.496 -4.935 1.00 . A A . 147 LYS NZ 1 1
18 21823 1 1 48 LYS O O -3.373 -17.581 1.648 1.00 . A A . 147 LYS O 1 1
18 21824 1 1 49 SER C C 0.230 -15.305 1.541 1.00 . A A . 148 SER C 1 1
18 21825 1 1 49 SER CA C -1.117 -15.978 1.791 1.00 . A A . 148 SER CA 1 1
18 21826 1 1 49 SER CB C -1.085 -16.728 3.124 1.00 . A A . 148 SER CB 1 1
18 21827 1 1 49 SER H H -0.842 -16.968 -0.060 1.00 . A A . 148 SER H 1 1
18 21828 1 1 49 SER HA H -1.883 -15.218 1.834 1.00 . A A . 148 SER HA 1 1
18 21829 1 1 49 SER HB2 H -0.604 -16.113 3.869 1.00 . A A . 148 SER HB2 1 1
18 21830 1 1 49 SER HB3 H -2.096 -16.947 3.435 1.00 . A A . 148 SER HB3 1 1
18 21831 1 1 49 SER HG H -0.337 -18.382 3.861 1.00 . A A . 148 SER HG 1 1
18 21832 1 1 49 SER N N -1.451 -16.890 0.704 1.00 . A A . 148 SER N 1 1
18 21833 1 1 49 SER O O 0.975 -15.696 0.642 1.00 . A A . 148 SER O 1 1
18 21834 1 1 49 SER OG O -0.369 -17.946 3.006 1.00 . A A . 148 SER OG 1 1
18 21835 1 1 50 CYS C C 2.978 -14.458 2.546 1.00 . A A . 149 CYS C 1 1
18 21836 1 1 50 CYS CA C 1.790 -13.561 2.210 1.00 . A A . 149 CYS CA 1 1
18 21837 1 1 50 CYS CB C 1.790 -12.333 3.123 1.00 . A A . 149 CYS CB 1 1
18 21838 1 1 50 CYS H H -0.100 -14.025 3.042 1.00 . A A . 149 CYS H 1 1
18 21839 1 1 50 CYS HA H 1.879 -13.236 1.185 1.00 . A A . 149 CYS HA 1 1
18 21840 1 1 50 CYS HB2 H 1.177 -12.538 3.989 1.00 . A A . 149 CYS HB2 1 1
18 21841 1 1 50 CYS HB3 H 2.801 -12.133 3.445 1.00 . A A . 149 CYS HB3 1 1
18 21842 1 1 50 CYS N N 0.535 -14.290 2.343 1.00 . A A . 149 CYS N 1 1
18 21843 1 1 50 CYS O O 2.876 -15.353 3.385 1.00 . A A . 149 CYS O 1 1
18 21844 1 1 50 CYS SG S 1.147 -10.821 2.336 1.00 . A A . 149 CYS SG 1 1
18 21845 1 1 51 ALA C C 6.530 -14.089 2.279 1.00 . A A . 150 ALA C 1 1
18 21846 1 1 51 ALA CA C 5.313 -14.993 2.115 1.00 . A A . 150 ALA CA 1 1
18 21847 1 1 51 ALA CB C 5.531 -15.974 0.972 1.00 . A A . 150 ALA CB 1 1
18 21848 1 1 51 ALA H H 4.124 -13.483 1.229 1.00 . A A . 150 ALA H 1 1
18 21849 1 1 51 ALA HA H 5.174 -15.562 3.023 1.00 . A A . 150 ALA HA 1 1
18 21850 1 1 51 ALA HB1 H 5.174 -16.951 1.263 1.00 . A A . 150 ALA HB1 1 1
18 21851 1 1 51 ALA HB2 H 4.990 -15.637 0.101 1.00 . A A . 150 ALA HB2 1 1
18 21852 1 1 51 ALA HB3 H 6.585 -16.030 0.743 1.00 . A A . 150 ALA HB3 1 1
18 21853 1 1 51 ALA N N 4.105 -14.211 1.885 1.00 . A A . 150 ALA N 1 1
18 21854 1 1 51 ALA O O 6.432 -12.870 2.142 1.00 . A A . 150 ALA O 1 1
18 21855 1 1 52 SER C C 9.997 -14.439 1.811 1.00 . A A . 151 SER C 1 1
18 21856 1 1 52 SER CA C 8.911 -13.944 2.761 1.00 . A A . 151 SER CA 1 1
18 21857 1 1 52 SER CB C 9.391 -14.063 4.209 1.00 . A A . 151 SER CB 1 1
18 21858 1 1 52 SER H H 7.689 -15.670 2.670 1.00 . A A . 151 SER H 1 1
18 21859 1 1 52 SER HA H 8.705 -12.906 2.544 1.00 . A A . 151 SER HA 1 1
18 21860 1 1 52 SER HB2 H 10.049 -14.914 4.298 1.00 . A A . 151 SER HB2 1 1
18 21861 1 1 52 SER HB3 H 9.926 -13.165 4.483 1.00 . A A . 151 SER HB3 1 1
18 21862 1 1 52 SER HG H 8.478 -14.969 5.686 1.00 . A A . 151 SER HG 1 1
18 21863 1 1 52 SER N N 7.676 -14.695 2.574 1.00 . A A . 151 SER N 1 1
18 21864 1 1 52 SER O O 9.877 -15.510 1.217 1.00 . A A . 151 SER O 1 1
18 21865 1 1 52 SER OG O 8.299 -14.234 5.096 1.00 . A A . 151 SER OG 1 1
18 21866 1 1 53 SER C C 12.665 -15.416 1.089 1.00 . A A . 152 SER C 1 1
18 21867 1 1 53 SER CA C 12.165 -14.005 0.792 1.00 . A A . 152 SER CA 1 1
18 21868 1 1 53 SER CB C 13.310 -13.003 0.947 1.00 . A A . 152 SER CB 1 1
18 21869 1 1 53 SER H H 11.096 -12.808 2.173 1.00 . A A . 152 SER H 1 1
18 21870 1 1 53 SER HA H 11.804 -13.971 -0.225 1.00 . A A . 152 SER HA 1 1
18 21871 1 1 53 SER HB2 H 13.316 -12.620 1.957 1.00 . A A . 152 SER HB2 1 1
18 21872 1 1 53 SER HB3 H 14.249 -13.498 0.745 1.00 . A A . 152 SER HB3 1 1
18 21873 1 1 53 SER HG H 14.030 -11.599 -0.214 1.00 . A A . 152 SER HG 1 1
18 21874 1 1 53 SER N N 11.058 -13.650 1.672 1.00 . A A . 152 SER N 1 1
18 21875 1 1 53 SER O O 12.716 -16.267 0.202 1.00 . A A . 152 SER O 1 1
18 21876 1 1 53 SER OG O 13.163 -11.917 0.049 1.00 . A A . 152 SER OG 1 1
18 21877 1 1 54 ALA C C 12.538 -18.063 2.395 1.00 . A A . 153 ALA C 1 1
18 21878 1 1 54 ALA CA C 13.527 -16.961 2.760 1.00 . A A . 153 ALA CA 1 1
18 21879 1 1 54 ALA CB C 13.801 -16.969 4.256 1.00 . A A . 153 ALA CB 1 1
18 21880 1 1 54 ALA H H 12.968 -14.934 3.006 1.00 . A A . 153 ALA H 1 1
18 21881 1 1 54 ALA HA H 14.460 -17.144 2.247 1.00 . A A . 153 ALA HA 1 1
18 21882 1 1 54 ALA HB1 H 13.072 -16.352 4.760 1.00 . A A . 153 ALA HB1 1 1
18 21883 1 1 54 ALA HB2 H 13.734 -17.981 4.629 1.00 . A A . 153 ALA HB2 1 1
18 21884 1 1 54 ALA HB3 H 14.791 -16.582 4.443 1.00 . A A . 153 ALA HB3 1 1
18 21885 1 1 54 ALA N N 13.033 -15.654 2.344 1.00 . A A . 153 ALA N 1 1
18 21886 1 1 54 ALA O O 12.921 -19.098 1.850 1.00 . A A . 153 ALA O 1 1
18 21887 1 1 55 ALA C C 10.140 -19.085 0.905 1.00 . A A . 154 ALA C 1 1
18 21888 1 1 55 ALA CA C 10.221 -18.808 2.402 1.00 . A A . 154 ALA CA 1 1
18 21889 1 1 55 ALA CB C 8.879 -18.319 2.925 1.00 . A A . 154 ALA CB 1 1
18 21890 1 1 55 ALA H H 11.022 -16.991 3.134 1.00 . A A . 154 ALA H 1 1
18 21891 1 1 55 ALA HA H 10.466 -19.727 2.915 1.00 . A A . 154 ALA HA 1 1
18 21892 1 1 55 ALA HB1 H 9.040 -17.619 3.732 1.00 . A A . 154 ALA HB1 1 1
18 21893 1 1 55 ALA HB2 H 8.338 -17.830 2.127 1.00 . A A . 154 ALA HB2 1 1
18 21894 1 1 55 ALA HB3 H 8.305 -19.159 3.286 1.00 . A A . 154 ALA HB3 1 1
18 21895 1 1 55 ALA N N 11.265 -17.835 2.700 1.00 . A A . 154 ALA N 1 1
18 21896 1 1 55 ALA O O 10.089 -20.239 0.478 1.00 . A A . 154 ALA O 1 1
18 21897 1 1 56 CYS C C 11.080 -19.147 -1.853 1.00 . A A . 155 CYS C 1 1
18 21898 1 1 56 CYS CA C 10.049 -18.147 -1.339 1.00 . A A . 155 CYS CA 1 1
18 21899 1 1 56 CYS CB C 10.267 -16.786 -2.004 1.00 . A A . 155 CYS CB 1 1
18 21900 1 1 56 CYS H H 10.169 -17.124 0.510 1.00 . A A . 155 CYS H 1 1
18 21901 1 1 56 CYS HA H 9.062 -18.506 -1.589 1.00 . A A . 155 CYS HA 1 1
18 21902 1 1 56 CYS HB2 H 9.875 -16.012 -1.360 1.00 . A A . 155 CYS HB2 1 1
18 21903 1 1 56 CYS HB3 H 11.326 -16.628 -2.144 1.00 . A A . 155 CYS HB3 1 1
18 21904 1 1 56 CYS N N 10.126 -18.019 0.111 1.00 . A A . 155 CYS N 1 1
18 21905 1 1 56 CYS O O 10.770 -20.008 -2.678 1.00 . A A . 155 CYS O 1 1
18 21906 1 1 56 CYS SG S 9.460 -16.614 -3.628 1.00 . A A . 155 CYS SG 1 1
18 21907 1 1 57 LEU C C 13.017 -21.378 -1.502 1.00 . A A . 156 LEU C 1 1
18 21908 1 1 57 LEU CA C 13.386 -19.923 -1.768 1.00 . A A . 156 LEU CA 1 1
18 21909 1 1 57 LEU CB C 14.677 -19.568 -1.027 1.00 . A A . 156 LEU CB 1 1
18 21910 1 1 57 LEU CD1 C 15.738 -21.761 -0.437 1.00 . A A . 156 LEU CD1 1 1
18 21911 1 1 57 LEU CD2 C 15.982 -20.840 -2.749 1.00 . A A . 156 LEU CD2 1 1
18 21912 1 1 57 LEU CG C 15.867 -20.496 -1.271 1.00 . A A . 156 LEU CG 1 1
18 21913 1 1 57 LEU H H 12.495 -18.324 -0.706 1.00 . A A . 156 LEU H 1 1
18 21914 1 1 57 LEU HA H 13.542 -19.791 -2.828 1.00 . A A . 156 LEU HA 1 1
18 21915 1 1 57 LEU HB2 H 14.967 -18.573 -1.325 1.00 . A A . 156 LEU HB2 1 1
18 21916 1 1 57 LEU HB3 H 14.462 -19.576 0.033 1.00 . A A . 156 LEU HB3 1 1
18 21917 1 1 57 LEU HD11 H 16.709 -22.043 -0.058 1.00 . A A . 156 LEU HD11 1 1
18 21918 1 1 57 LEU HD12 H 15.068 -21.580 0.390 1.00 . A A . 156 LEU HD12 1 1
18 21919 1 1 57 LEU HD13 H 15.346 -22.559 -1.050 1.00 . A A . 156 LEU HD13 1 1
18 21920 1 1 57 LEU HD21 H 17.014 -21.041 -2.993 1.00 . A A . 156 LEU HD21 1 1
18 21921 1 1 57 LEU HD22 H 15.384 -21.713 -2.963 1.00 . A A . 156 LEU HD22 1 1
18 21922 1 1 57 LEU HD23 H 15.627 -20.008 -3.340 1.00 . A A . 156 LEU HD23 1 1
18 21923 1 1 57 LEU HG H 16.776 -19.992 -0.973 1.00 . A A . 156 LEU HG 1 1
18 21924 1 1 57 LEU N N 12.308 -19.029 -1.360 1.00 . A A . 156 LEU N 1 1
18 21925 1 1 57 LEU O O 13.017 -22.205 -2.414 1.00 . A A . 156 LEU O 1 1
18 21926 1 1 58 ILE C C 11.475 -23.701 -0.941 1.00 . A A . 157 ILE C 1 1
18 21927 1 1 58 ILE CA C 12.326 -23.038 0.137 1.00 . A A . 157 ILE CA 1 1
18 21928 1 1 58 ILE CB C 11.550 -23.052 1.467 1.00 . A A . 157 ILE CB 1 1
18 21929 1 1 58 ILE CD1 C 13.690 -22.236 2.579 1.00 . A A . 157 ILE CD1 1 1
18 21930 1 1 58 ILE CG1 C 12.189 -22.084 2.465 1.00 . A A . 157 ILE CG1 1 1
18 21931 1 1 58 ILE CG2 C 11.507 -24.460 2.041 1.00 . A A . 157 ILE CG2 1 1
18 21932 1 1 58 ILE H H 12.719 -20.981 0.435 1.00 . A A . 157 ILE H 1 1
18 21933 1 1 58 ILE HA H 13.233 -23.611 0.267 1.00 . A A . 157 ILE HA 1 1
18 21934 1 1 58 ILE HB H 10.537 -22.738 1.271 1.00 . A A . 157 ILE HB 1 1
18 21935 1 1 58 ILE HD11 H 13.967 -22.300 3.621 1.00 . A A . 157 ILE HD11 1 1
18 21936 1 1 58 ILE HD12 H 14.000 -23.136 2.069 1.00 . A A . 157 ILE HD12 1 1
18 21937 1 1 58 ILE HD13 H 14.174 -21.382 2.129 1.00 . A A . 157 ILE HD13 1 1
18 21938 1 1 58 ILE HG12 H 11.982 -21.071 2.158 1.00 . A A . 157 ILE HG12 1 1
18 21939 1 1 58 ILE HG13 H 11.762 -22.253 3.443 1.00 . A A . 157 ILE HG13 1 1
18 21940 1 1 58 ILE HG21 H 10.861 -24.477 2.907 1.00 . A A . 157 ILE HG21 1 1
18 21941 1 1 58 ILE HG22 H 11.126 -25.141 1.295 1.00 . A A . 157 ILE HG22 1 1
18 21942 1 1 58 ILE HG23 H 12.503 -24.762 2.329 1.00 . A A . 157 ILE HG23 1 1
18 21943 1 1 58 ILE N N 12.701 -21.683 -0.248 1.00 . A A . 157 ILE N 1 1
18 21944 1 1 58 ILE O O 11.829 -24.757 -1.464 1.00 . A A . 157 ILE O 1 1
18 21945 1 1 59 ALA C C 10.211 -23.944 -3.566 1.00 . A A . 158 ALA C 1 1
18 21946 1 1 59 ALA CA C 9.452 -23.597 -2.289 1.00 . A A . 158 ALA CA 1 1
18 21947 1 1 59 ALA CB C 8.347 -22.594 -2.586 1.00 . A A . 158 ALA CB 1 1
18 21948 1 1 59 ALA H H 10.124 -22.232 -0.818 1.00 . A A . 158 ALA H 1 1
18 21949 1 1 59 ALA HA H 8.994 -24.495 -1.899 1.00 . A A . 158 ALA HA 1 1
18 21950 1 1 59 ALA HB1 H 7.416 -22.950 -2.170 1.00 . A A . 158 ALA HB1 1 1
18 21951 1 1 59 ALA HB2 H 8.598 -21.641 -2.144 1.00 . A A . 158 ALA HB2 1 1
18 21952 1 1 59 ALA HB3 H 8.242 -22.479 -3.655 1.00 . A A . 158 ALA HB3 1 1
18 21953 1 1 59 ALA N N 10.352 -23.071 -1.270 1.00 . A A . 158 ALA N 1 1
18 21954 1 1 59 ALA O O 10.109 -25.059 -4.076 1.00 . A A . 158 ALA O 1 1
18 21955 1 1 60 SER C C 12.694 -24.367 -5.148 1.00 . A A . 159 SER C 1 1
18 21956 1 1 60 SER CA C 11.743 -23.183 -5.297 1.00 . A A . 159 SER CA 1 1
18 21957 1 1 60 SER CB C 12.535 -21.920 -5.641 1.00 . A A . 159 SER CB 1 1
18 21958 1 1 60 SER H H 11.010 -22.112 -3.624 1.00 . A A . 159 SER H 1 1
18 21959 1 1 60 SER HA H 11.050 -23.392 -6.098 1.00 . A A . 159 SER HA 1 1
18 21960 1 1 60 SER HB2 H 13.485 -21.943 -5.129 1.00 . A A . 159 SER HB2 1 1
18 21961 1 1 60 SER HB3 H 12.701 -21.882 -6.707 1.00 . A A . 159 SER HB3 1 1
18 21962 1 1 60 SER HG H 12.034 -20.553 -4.329 1.00 . A A . 159 SER HG 1 1
18 21963 1 1 60 SER N N 10.971 -22.981 -4.077 1.00 . A A . 159 SER N 1 1
18 21964 1 1 60 SER O O 12.723 -25.264 -5.990 1.00 . A A . 159 SER O 1 1
18 21965 1 1 60 SER OG O 11.832 -20.755 -5.246 1.00 . A A . 159 SER OG 1 1
18 21966 1 1 61 ALA C C 13.713 -26.784 -3.712 1.00 . A A . 160 ALA C 1 1
18 21967 1 1 61 ALA CA C 14.420 -25.437 -3.807 1.00 . A A . 160 ALA CA 1 1
18 21968 1 1 61 ALA CB C 15.196 -25.154 -2.529 1.00 . A A . 160 ALA CB 1 1
18 21969 1 1 61 ALA H H 13.401 -23.620 -3.434 1.00 . A A . 160 ALA H 1 1
18 21970 1 1 61 ALA HA H 15.124 -25.467 -4.627 1.00 . A A . 160 ALA HA 1 1
18 21971 1 1 61 ALA HB1 H 16.005 -25.863 -2.435 1.00 . A A . 160 ALA HB1 1 1
18 21972 1 1 61 ALA HB2 H 15.598 -24.153 -2.565 1.00 . A A . 160 ALA HB2 1 1
18 21973 1 1 61 ALA HB3 H 14.536 -25.247 -1.679 1.00 . A A . 160 ALA HB3 1 1
18 21974 1 1 61 ALA N N 13.470 -24.363 -4.069 1.00 . A A . 160 ALA N 1 1
18 21975 1 1 61 ALA O O 14.258 -27.812 -4.113 1.00 . A A . 160 ALA O 1 1
18 21976 1 1 62 GLY C C 11.273 -28.550 -4.375 1.00 . A A . 161 GLY C 1 1
18 21977 1 1 62 GLY CA C 11.734 -28.000 -3.040 1.00 . A A . 161 GLY CA 1 1
18 21978 1 1 62 GLY H H 12.111 -25.923 -2.876 1.00 . A A . 161 GLY H 1 1
18 21979 1 1 62 GLY HA2 H 12.351 -28.740 -2.552 1.00 . A A . 161 GLY HA2 1 1
18 21980 1 1 62 GLY HA3 H 10.868 -27.806 -2.425 1.00 . A A . 161 GLY HA3 1 1
18 21981 1 1 62 GLY N N 12.495 -26.773 -3.178 1.00 . A A . 161 GLY N 1 1
18 21982 1 1 62 GLY O O 11.266 -27.837 -5.379 1.00 . A A . 161 GLY O 1 1
18 21983 1 1 63 TYR C C 9.310 -29.660 -6.267 1.00 . A A . 162 TYR C 1 1
18 21984 1 1 63 TYR CA C 10.426 -30.467 -5.612 1.00 . A A . 162 TYR CA 1 1
18 21985 1 1 63 TYR CB C 9.937 -31.885 -5.312 1.00 . A A . 162 TYR CB 1 1
18 21986 1 1 63 TYR CD1 C 7.439 -32.256 -5.334 1.00 . A A . 162 TYR CD1 1 1
18 21987 1 1 63 TYR CD2 C 8.467 -31.640 -3.273 1.00 . A A . 162 TYR CD2 1 1
18 21988 1 1 63 TYR CE1 C 6.206 -32.296 -4.712 1.00 . A A . 162 TYR CE1 1 1
18 21989 1 1 63 TYR CE2 C 7.238 -31.678 -2.643 1.00 . A A . 162 TYR CE2 1 1
18 21990 1 1 63 TYR CG C 8.590 -31.928 -4.627 1.00 . A A . 162 TYR CG 1 1
18 21991 1 1 63 TYR CZ C 6.111 -32.007 -3.367 1.00 . A A . 162 TYR CZ 1 1
18 21992 1 1 63 TYR H H 10.916 -30.338 -3.557 1.00 . A A . 162 TYR H 1 1
18 21993 1 1 63 TYR HA H 11.263 -30.522 -6.294 1.00 . A A . 162 TYR HA 1 1
18 21994 1 1 63 TYR HB2 H 9.855 -32.434 -6.237 1.00 . A A . 162 TYR HB2 1 1
18 21995 1 1 63 TYR HB3 H 10.652 -32.376 -4.669 1.00 . A A . 162 TYR HB3 1 1
18 21996 1 1 63 TYR HD1 H 7.517 -32.482 -6.387 1.00 . A A . 162 TYR HD1 1 1
18 21997 1 1 63 TYR HD2 H 9.352 -31.382 -2.709 1.00 . A A . 162 TYR HD2 1 1
18 21998 1 1 63 TYR HE1 H 5.323 -32.553 -5.279 1.00 . A A . 162 TYR HE1 1 1
18 21999 1 1 63 TYR HE2 H 7.163 -31.452 -1.590 1.00 . A A . 162 TYR HE2 1 1
18 22000 1 1 63 TYR HH H 4.539 -32.941 -2.771 1.00 . A A . 162 TYR HH 1 1
18 22001 1 1 63 TYR N N 10.888 -29.821 -4.389 1.00 . A A . 162 TYR N 1 1
18 22002 1 1 63 TYR O O 8.666 -28.834 -5.620 1.00 . A A . 162 TYR O 1 1
18 22003 1 1 63 TYR OH O 4.884 -32.045 -2.744 1.00 . A A . 162 TYR OH 1 1
18 22004 1 1 64 GLN C C 7.553 -30.043 -9.469 1.00 . A A . 163 GLN C 1 1
18 22005 1 1 64 GLN CA C 8.048 -29.202 -8.297 1.00 . A A . 163 GLN CA 1 1
18 22006 1 1 64 GLN CB C 8.576 -27.859 -8.805 1.00 . A A . 163 GLN CB 1 1
18 22007 1 1 64 GLN CD C 9.448 -28.250 -11.143 1.00 . A A . 163 GLN CD 1 1
18 22008 1 1 64 GLN CG C 9.803 -27.984 -9.693 1.00 . A A . 163 GLN CG 1 1
18 22009 1 1 64 GLN H H 9.633 -30.576 -8.014 1.00 . A A . 163 GLN H 1 1
18 22010 1 1 64 GLN HA H 7.223 -29.023 -7.624 1.00 . A A . 163 GLN HA 1 1
18 22011 1 1 64 GLN HB2 H 7.797 -27.370 -9.370 1.00 . A A . 163 GLN HB2 1 1
18 22012 1 1 64 GLN HB3 H 8.835 -27.244 -7.956 1.00 . A A . 163 GLN HB3 1 1
18 22013 1 1 64 GLN HE21 H 10.933 -29.565 -11.290 1.00 . A A . 163 GLN HE21 1 1
18 22014 1 1 64 GLN HE22 H 9.994 -29.329 -12.721 1.00 . A A . 163 GLN HE22 1 1
18 22015 1 1 64 GLN HG2 H 10.366 -27.064 -9.640 1.00 . A A . 163 GLN HG2 1 1
18 22016 1 1 64 GLN HG3 H 10.412 -28.799 -9.331 1.00 . A A . 163 GLN HG3 1 1
18 22017 1 1 64 GLN N N 9.087 -29.906 -7.554 1.00 . A A . 163 GLN N 1 1
18 22018 1 1 64 GLN NE2 N 10.201 -29.137 -11.784 1.00 . A A . 163 GLN NE2 1 1
18 22019 1 1 64 GLN O O 8.346 -30.646 -10.192 1.00 . A A . 163 GLN O 1 1
18 22020 1 1 64 GLN OE1 O 8.508 -27.665 -11.682 1.00 . A A . 163 GLN OE1 1 1
18 22021 1 1 65 SER C C 4.786 -29.954 -11.630 1.00 . A A . 164 SER C 1 1
18 22022 1 1 65 SER CA C 5.635 -30.850 -10.732 1.00 . A A . 164 SER CA 1 1
18 22023 1 1 65 SER CB C 4.777 -31.982 -10.165 1.00 . A A . 164 SER CB 1 1
18 22024 1 1 65 SER H H 5.656 -29.577 -9.041 1.00 . A A . 164 SER H 1 1
18 22025 1 1 65 SER HA H 6.434 -31.275 -11.320 1.00 . A A . 164 SER HA 1 1
18 22026 1 1 65 SER HB2 H 5.249 -32.378 -9.279 1.00 . A A . 164 SER HB2 1 1
18 22027 1 1 65 SER HB3 H 3.800 -31.597 -9.910 1.00 . A A . 164 SER HB3 1 1
18 22028 1 1 65 SER HG H 4.205 -33.782 -10.686 1.00 . A A . 164 SER HG 1 1
18 22029 1 1 65 SER N N 6.237 -30.079 -9.651 1.00 . A A . 164 SER N 1 1
18 22030 1 1 65 SER O O 4.658 -28.754 -11.387 1.00 . A A . 164 SER O 1 1
18 22031 1 1 65 SER OG O 4.624 -33.028 -11.108 1.00 . A A . 164 SER OG 1 1
18 22032 1 1 66 PHE C C 2.212 -29.130 -12.882 1.00 . A A . 165 PHE C 1 1
18 22033 1 1 66 PHE CA C 3.373 -29.805 -13.606 1.00 . A A . 165 PHE CA 1 1
18 22034 1 1 66 PHE CB C 2.837 -30.737 -14.694 1.00 . A A . 165 PHE CB 1 1
18 22035 1 1 66 PHE CD1 C 4.528 -32.530 -15.166 1.00 . A A . 165 PHE CD1 1 1
18 22036 1 1 66 PHE CD2 C 4.313 -30.738 -16.723 1.00 . A A . 165 PHE CD2 1 1
18 22037 1 1 66 PHE CE1 C 5.519 -33.095 -15.946 1.00 . A A . 165 PHE CE1 1 1
18 22038 1 1 66 PHE CE2 C 5.303 -31.298 -17.508 1.00 . A A . 165 PHE CE2 1 1
18 22039 1 1 66 PHE CG C 3.914 -31.348 -15.545 1.00 . A A . 165 PHE CG 1 1
18 22040 1 1 66 PHE CZ C 5.908 -32.477 -17.118 1.00 . A A . 165 PHE CZ 1 1
18 22041 1 1 66 PHE H H 4.349 -31.507 -12.811 1.00 . A A . 165 PHE H 1 1
18 22042 1 1 66 PHE HA H 3.986 -29.045 -14.065 1.00 . A A . 165 PHE HA 1 1
18 22043 1 1 66 PHE HB2 H 2.286 -31.541 -14.230 1.00 . A A . 165 PHE HB2 1 1
18 22044 1 1 66 PHE HB3 H 2.176 -30.181 -15.342 1.00 . A A . 165 PHE HB3 1 1
18 22045 1 1 66 PHE HD1 H 4.224 -33.015 -14.248 1.00 . A A . 165 PHE HD1 1 1
18 22046 1 1 66 PHE HD2 H 3.842 -29.815 -17.029 1.00 . A A . 165 PHE HD2 1 1
18 22047 1 1 66 PHE HE1 H 5.989 -34.017 -15.638 1.00 . A A . 165 PHE HE1 1 1
18 22048 1 1 66 PHE HE2 H 5.606 -30.813 -18.424 1.00 . A A . 165 PHE HE2 1 1
18 22049 1 1 66 PHE HZ H 6.682 -32.917 -17.730 1.00 . A A . 165 PHE HZ 1 1
18 22050 1 1 66 PHE N N 4.209 -30.547 -12.670 1.00 . A A . 165 PHE N 1 1
18 22051 1 1 66 PHE O O 2.080 -29.236 -11.662 1.00 . A A . 165 PHE O 1 1
18 22052 1 1 67 CYS C C -1.046 -28.053 -13.864 1.00 . A A . 166 CYS C 1 1
18 22053 1 1 67 CYS CA C 0.222 -27.742 -13.074 1.00 . A A . 166 CYS CA 1 1
18 22054 1 1 67 CYS CB C 0.468 -26.232 -13.057 1.00 . A A . 166 CYS CB 1 1
18 22055 1 1 67 CYS H H 1.529 -28.387 -14.608 1.00 . A A . 166 CYS H 1 1
18 22056 1 1 67 CYS HA H 0.093 -28.088 -12.060 1.00 . A A . 166 CYS HA 1 1
18 22057 1 1 67 CYS HB2 H 1.476 -26.043 -12.719 1.00 . A A . 166 CYS HB2 1 1
18 22058 1 1 67 CYS HB3 H 0.352 -25.845 -14.059 1.00 . A A . 166 CYS HB3 1 1
18 22059 1 1 67 CYS N N 1.372 -28.435 -13.641 1.00 . A A . 166 CYS N 1 1
18 22060 1 1 67 CYS O O -1.090 -27.877 -15.082 1.00 . A A . 166 CYS O 1 1
18 22061 1 1 67 CYS SG S -0.663 -25.306 -11.970 1.00 . A A . 166 CYS SG 1 1
18 22062 1 1 68 SER C C -4.519 -28.456 -12.913 1.00 . A A . 167 SER C 1 1
18 22063 1 1 68 SER CA C -3.343 -28.857 -13.798 1.00 . A A . 167 SER CA 1 1
18 22064 1 1 68 SER CB C -3.402 -30.356 -14.097 1.00 . A A . 167 SER CB 1 1
18 22065 1 1 68 SER H H -1.978 -28.636 -12.194 1.00 . A A . 167 SER H 1 1
18 22066 1 1 68 SER HA H -3.404 -28.310 -14.728 1.00 . A A . 167 SER HA 1 1
18 22067 1 1 68 SER HB2 H -3.841 -30.871 -13.256 1.00 . A A . 167 SER HB2 1 1
18 22068 1 1 68 SER HB3 H -4.007 -30.521 -14.977 1.00 . A A . 167 SER HB3 1 1
18 22069 1 1 68 SER HG H -2.175 -31.687 -14.847 1.00 . A A . 167 SER HG 1 1
18 22070 1 1 68 SER N N -2.075 -28.517 -13.163 1.00 . A A . 167 SER N 1 1
18 22071 1 1 68 SER O O -4.396 -28.325 -11.695 1.00 . A A . 167 SER O 1 1
18 22072 1 1 68 SER OG O -2.106 -30.881 -14.329 1.00 . A A . 167 SER OG 1 1
18 22073 1 1 69 PRO C C -7.457 -28.995 -11.957 1.00 . A A . 168 PRO C 1 1
18 22074 1 1 69 PRO CA C -6.910 -27.869 -12.829 1.00 . A A . 168 PRO CA 1 1
18 22075 1 1 69 PRO CB C -7.890 -27.544 -13.959 1.00 . A A . 168 PRO CB 1 1
18 22076 1 1 69 PRO CD C -5.908 -28.396 -14.989 1.00 . A A . 168 PRO CD 1 1
18 22077 1 1 69 PRO CG C -7.405 -28.340 -15.121 1.00 . A A . 168 PRO CG 1 1
18 22078 1 1 69 PRO HA H -6.754 -26.989 -12.222 1.00 . A A . 168 PRO HA 1 1
18 22079 1 1 69 PRO HB2 H -8.889 -27.837 -13.668 1.00 . A A . 168 PRO HB2 1 1
18 22080 1 1 69 PRO HB3 H -7.866 -26.486 -14.168 1.00 . A A . 168 PRO HB3 1 1
18 22081 1 1 69 PRO HD2 H -5.532 -29.343 -15.347 1.00 . A A . 168 PRO HD2 1 1
18 22082 1 1 69 PRO HD3 H -5.451 -27.578 -15.527 1.00 . A A . 168 PRO HD3 1 1
18 22083 1 1 69 PRO HG2 H -7.822 -29.335 -15.085 1.00 . A A . 168 PRO HG2 1 1
18 22084 1 1 69 PRO HG3 H -7.681 -27.849 -16.043 1.00 . A A . 168 PRO HG3 1 1
18 22085 1 1 69 PRO N N -5.688 -28.257 -13.539 1.00 . A A . 168 PRO N 1 1
18 22086 1 1 69 PRO O O -7.968 -28.755 -10.864 1.00 . A A . 168 PRO O 1 1
18 22087 1 1 70 GLY C C -7.036 -32.629 -11.986 1.00 . A A . 169 GLY C 1 1
18 22088 1 1 70 GLY CA C -7.831 -31.370 -11.701 1.00 . A A . 169 GLY CA 1 1
18 22089 1 1 70 GLY H H -6.928 -30.357 -13.326 1.00 . A A . 169 GLY H 1 1
18 22090 1 1 70 GLY HA2 H -7.771 -31.149 -10.646 1.00 . A A . 169 GLY HA2 1 1
18 22091 1 1 70 GLY HA3 H -8.864 -31.544 -11.964 1.00 . A A . 169 GLY HA3 1 1
18 22092 1 1 70 GLY N N -7.344 -30.225 -12.449 1.00 . A A . 169 GLY N 1 1
18 22093 1 1 70 GLY O O -7.554 -33.581 -12.569 1.00 . A A . 169 GLY O 1 1
18 22094 1 1 71 LYS C C -4.376 -34.322 -10.461 1.00 . A A . 170 LYS C 1 1
18 22095 1 1 71 LYS CA C -4.903 -33.785 -11.787 1.00 . A A . 170 LYS CA 1 1
18 22096 1 1 71 LYS CB C -3.732 -33.403 -12.696 1.00 . A A . 170 LYS CB 1 1
18 22097 1 1 71 LYS CD C -3.525 -35.264 -14.370 1.00 . A A . 170 LYS CD 1 1
18 22098 1 1 71 LYS CE C -3.216 -34.500 -15.648 1.00 . A A . 170 LYS CE 1 1
18 22099 1 1 71 LYS CG C -2.906 -34.592 -13.156 1.00 . A A . 170 LYS CG 1 1
18 22100 1 1 71 LYS H H -5.417 -31.845 -11.114 1.00 . A A . 170 LYS H 1 1
18 22101 1 1 71 LYS HA H -5.485 -34.556 -12.269 1.00 . A A . 170 LYS HA 1 1
18 22102 1 1 71 LYS HB2 H -4.119 -32.900 -13.570 1.00 . A A . 170 LYS HB2 1 1
18 22103 1 1 71 LYS HB3 H -3.082 -32.726 -12.160 1.00 . A A . 170 LYS HB3 1 1
18 22104 1 1 71 LYS HD2 H -3.129 -36.265 -14.458 1.00 . A A . 170 LYS HD2 1 1
18 22105 1 1 71 LYS HD3 H -4.597 -35.310 -14.238 1.00 . A A . 170 LYS HD3 1 1
18 22106 1 1 71 LYS HE2 H -3.694 -33.533 -15.599 1.00 . A A . 170 LYS HE2 1 1
18 22107 1 1 71 LYS HE3 H -2.147 -34.370 -15.725 1.00 . A A . 170 LYS HE3 1 1
18 22108 1 1 71 LYS HG2 H -1.914 -34.252 -13.413 1.00 . A A . 170 LYS HG2 1 1
18 22109 1 1 71 LYS HG3 H -2.846 -35.310 -12.350 1.00 . A A . 170 LYS HG3 1 1
18 22110 1 1 71 LYS HZ1 H -4.340 -35.995 -16.579 1.00 . A A . 170 LYS HZ1 1 1
18 22111 1 1 71 LYS HZ2 H -4.224 -34.566 -17.477 1.00 . A A . 170 LYS HZ2 1 1
18 22112 1 1 71 LYS HZ3 H -2.901 -35.617 -17.385 1.00 . A A . 170 LYS HZ3 1 1
18 22113 1 1 71 LYS N N -5.773 -32.634 -11.574 1.00 . A A . 170 LYS N 1 1
18 22114 1 1 71 LYS NZ N -3.704 -35.220 -16.857 1.00 . A A . 170 LYS NZ 1 1
18 22115 1 1 71 LYS O O -4.095 -33.558 -9.537 1.00 . A A . 170 LYS O 1 1
18 22116 1 1 72 LEU C C -2.441 -35.643 -8.701 1.00 . A A . 171 LEU C 1 1
18 22117 1 1 72 LEU CA C -3.749 -36.281 -9.159 1.00 . A A . 171 LEU CA 1 1
18 22118 1 1 72 LEU CB C -3.543 -37.779 -9.396 1.00 . A A . 171 LEU CB 1 1
18 22119 1 1 72 LEU CD1 C -3.977 -40.103 -8.563 1.00 . A A . 171 LEU CD1 1 1
18 22120 1 1 72 LEU CD2 C -2.352 -38.629 -7.361 1.00 . A A . 171 LEU CD2 1 1
18 22121 1 1 72 LEU CG C -3.646 -38.674 -8.160 1.00 . A A . 171 LEU CG 1 1
18 22122 1 1 72 LEU H H -4.484 -36.199 -11.142 1.00 . A A . 171 LEU H 1 1
18 22123 1 1 72 LEU HA H -4.491 -36.146 -8.387 1.00 . A A . 171 LEU HA 1 1
18 22124 1 1 72 LEU HB2 H -4.288 -38.107 -10.104 1.00 . A A . 171 LEU HB2 1 1
18 22125 1 1 72 LEU HB3 H -2.560 -37.913 -9.823 1.00 . A A . 171 LEU HB3 1 1
18 22126 1 1 72 LEU HD11 H -5.049 -40.228 -8.595 1.00 . A A . 171 LEU HD11 1 1
18 22127 1 1 72 LEU HD12 H -3.560 -40.308 -9.538 1.00 . A A . 171 LEU HD12 1 1
18 22128 1 1 72 LEU HD13 H -3.556 -40.787 -7.840 1.00 . A A . 171 LEU HD13 1 1
18 22129 1 1 72 LEU HD21 H -1.633 -38.006 -7.873 1.00 . A A . 171 LEU HD21 1 1
18 22130 1 1 72 LEU HD22 H -2.548 -38.221 -6.381 1.00 . A A . 171 LEU HD22 1 1
18 22131 1 1 72 LEU HD23 H -1.955 -39.629 -7.261 1.00 . A A . 171 LEU HD23 1 1
18 22132 1 1 72 LEU HG H -4.444 -38.313 -7.527 1.00 . A A . 171 LEU HG 1 1
18 22133 1 1 72 LEU N N -4.244 -35.641 -10.373 1.00 . A A . 171 LEU N 1 1
18 22134 1 1 72 LEU O O -2.182 -35.526 -7.504 1.00 . A A . 171 LEU O 1 1
18 22135 1 1 73 ASN C C -0.395 -33.101 -9.625 1.00 . A A . 172 ASN C 1 1
18 22136 1 1 73 ASN CA C -0.341 -34.602 -9.358 1.00 . A A . 172 ASN CA 1 1
18 22137 1 1 73 ASN CB C 0.774 -35.240 -10.189 1.00 . A A . 172 ASN CB 1 1
18 22138 1 1 73 ASN CG C 1.224 -36.574 -9.626 1.00 . A A . 172 ASN CG 1 1
18 22139 1 1 73 ASN H H -1.884 -35.351 -10.599 1.00 . A A . 172 ASN H 1 1
18 22140 1 1 73 ASN HA H -0.134 -34.763 -8.310 1.00 . A A . 172 ASN HA 1 1
18 22141 1 1 73 ASN HB2 H 0.418 -35.398 -11.196 1.00 . A A . 172 ASN HB2 1 1
18 22142 1 1 73 ASN HB3 H 1.623 -34.574 -10.212 1.00 . A A . 172 ASN HB3 1 1
18 22143 1 1 73 ASN HD21 H 2.695 -35.684 -8.626 1.00 . A A . 172 ASN HD21 1 1
18 22144 1 1 73 ASN HD22 H 2.587 -37.398 -8.436 1.00 . A A . 172 ASN HD22 1 1
18 22145 1 1 73 ASN N N -1.622 -35.230 -9.662 1.00 . A A . 172 ASN N 1 1
18 22146 1 1 73 ASN ND2 N 2.274 -36.549 -8.814 1.00 . A A . 172 ASN ND2 1 1
18 22147 1 1 73 ASN O O 0.561 -32.516 -10.133 1.00 . A A . 172 ASN O 1 1
18 22148 1 1 73 ASN OD1 O 0.634 -37.614 -9.917 1.00 . A A . 172 ASN OD1 1 1
18 22149 1 1 74 SER C C -0.988 -30.253 -8.393 1.00 . A A . 173 SER C 1 1
18 22150 1 1 74 SER CA C -1.699 -31.051 -9.481 1.00 . A A . 173 SER CA 1 1
18 22151 1 1 74 SER CB C -3.188 -30.699 -9.496 1.00 . A A . 173 SER CB 1 1
18 22152 1 1 74 SER H H -2.246 -33.004 -8.875 1.00 . A A . 173 SER H 1 1
18 22153 1 1 74 SER HA H -1.268 -30.796 -10.438 1.00 . A A . 173 SER HA 1 1
18 22154 1 1 74 SER HB2 H -3.642 -31.103 -10.389 1.00 . A A . 173 SER HB2 1 1
18 22155 1 1 74 SER HB3 H -3.664 -31.126 -8.625 1.00 . A A . 173 SER HB3 1 1
18 22156 1 1 74 SER HG H -4.280 -29.093 -9.747 1.00 . A A . 173 SER HG 1 1
18 22157 1 1 74 SER N N -1.519 -32.483 -9.277 1.00 . A A . 173 SER N 1 1
18 22158 1 1 74 SER O O -1.615 -29.770 -7.450 1.00 . A A . 173 SER O 1 1
18 22159 1 1 74 SER OG O -3.381 -29.296 -9.480 1.00 . A A . 173 SER OG 1 1
18 22160 1 1 75 VAL C C 1.617 -28.060 -8.144 1.00 . A A . 174 VAL C 1 1
18 22161 1 1 75 VAL CA C 1.126 -29.380 -7.560 1.00 . A A . 174 VAL CA 1 1
18 22162 1 1 75 VAL CB C 2.340 -30.202 -7.088 1.00 . A A . 174 VAL CB 1 1
18 22163 1 1 75 VAL CG1 C 3.163 -29.411 -6.083 1.00 . A A . 174 VAL CG1 1 1
18 22164 1 1 75 VAL CG2 C 1.887 -31.527 -6.494 1.00 . A A . 174 VAL CG2 1 1
18 22165 1 1 75 VAL H H 0.772 -30.527 -9.302 1.00 . A A . 174 VAL H 1 1
18 22166 1 1 75 VAL HA H 0.503 -29.173 -6.702 1.00 . A A . 174 VAL HA 1 1
18 22167 1 1 75 VAL HB H 2.963 -30.411 -7.946 1.00 . A A . 174 VAL HB 1 1
18 22168 1 1 75 VAL HG11 H 2.525 -28.709 -5.568 1.00 . A A . 174 VAL HG11 1 1
18 22169 1 1 75 VAL HG12 H 3.605 -30.089 -5.367 1.00 . A A . 174 VAL HG12 1 1
18 22170 1 1 75 VAL HG13 H 3.945 -28.875 -6.600 1.00 . A A . 174 VAL HG13 1 1
18 22171 1 1 75 VAL HG21 H 2.150 -32.331 -7.165 1.00 . A A . 174 VAL HG21 1 1
18 22172 1 1 75 VAL HG22 H 2.373 -31.680 -5.542 1.00 . A A . 174 VAL HG22 1 1
18 22173 1 1 75 VAL HG23 H 0.816 -31.511 -6.353 1.00 . A A . 174 VAL HG23 1 1
18 22174 1 1 75 VAL N N 0.328 -30.119 -8.530 1.00 . A A . 174 VAL N 1 1
18 22175 1 1 75 VAL O O 2.538 -28.034 -8.961 1.00 . A A . 174 VAL O 1 1
18 22176 1 1 76 CYS C C 1.760 -24.730 -7.039 1.00 . A A . 175 CYS C 1 1
18 22177 1 1 76 CYS CA C 1.368 -25.639 -8.200 1.00 . A A . 175 CYS CA 1 1
18 22178 1 1 76 CYS CB C 0.212 -25.014 -8.983 1.00 . A A . 175 CYS CB 1 1
18 22179 1 1 76 CYS H H 0.268 -27.049 -7.067 1.00 . A A . 175 CYS H 1 1
18 22180 1 1 76 CYS HA H 2.218 -25.750 -8.857 1.00 . A A . 175 CYS HA 1 1
18 22181 1 1 76 CYS HB2 H -0.544 -24.679 -8.288 1.00 . A A . 175 CYS HB2 1 1
18 22182 1 1 76 CYS HB3 H 0.582 -24.166 -9.541 1.00 . A A . 175 CYS HB3 1 1
18 22183 1 1 76 CYS N N 0.996 -26.964 -7.720 1.00 . A A . 175 CYS N 1 1
18 22184 1 1 76 CYS O O 0.903 -24.243 -6.302 1.00 . A A . 175 CYS O 1 1
18 22185 1 1 76 CYS SG S -0.587 -26.150 -10.163 1.00 . A A . 175 CYS SG 1 1
18 22186 1 1 77 ILE C C 4.531 -22.605 -6.355 1.00 . A A . 176 ILE C 1 1
18 22187 1 1 77 ILE CA C 3.566 -23.655 -5.814 1.00 . A A . 176 ILE CA 1 1
18 22188 1 1 77 ILE CB C 4.281 -24.480 -4.727 1.00 . A A . 176 ILE CB 1 1
18 22189 1 1 77 ILE CD1 C 3.974 -26.568 -3.304 1.00 . A A . 176 ILE CD1 1 1
18 22190 1 1 77 ILE CG1 C 3.298 -25.447 -4.063 1.00 . A A . 176 ILE CG1 1 1
18 22191 1 1 77 ILE CG2 C 4.910 -23.561 -3.692 1.00 . A A . 176 ILE CG2 1 1
18 22192 1 1 77 ILE H H 3.695 -24.922 -7.503 1.00 . A A . 176 ILE H 1 1
18 22193 1 1 77 ILE HA H 2.723 -23.153 -5.361 1.00 . A A . 176 ILE HA 1 1
18 22194 1 1 77 ILE HB H 5.070 -25.047 -5.198 1.00 . A A . 176 ILE HB 1 1
18 22195 1 1 77 ILE HD11 H 3.224 -27.205 -2.859 1.00 . A A . 176 ILE HD11 1 1
18 22196 1 1 77 ILE HD12 H 4.581 -27.148 -3.984 1.00 . A A . 176 ILE HD12 1 1
18 22197 1 1 77 ILE HD13 H 4.600 -26.152 -2.529 1.00 . A A . 176 ILE HD13 1 1
18 22198 1 1 77 ILE HG12 H 2.681 -24.901 -3.366 1.00 . A A . 176 ILE HG12 1 1
18 22199 1 1 77 ILE HG13 H 2.671 -25.890 -4.823 1.00 . A A . 176 ILE HG13 1 1
18 22200 1 1 77 ILE HG21 H 4.909 -24.049 -2.728 1.00 . A A . 176 ILE HG21 1 1
18 22201 1 1 77 ILE HG22 H 5.926 -23.336 -3.980 1.00 . A A . 176 ILE HG22 1 1
18 22202 1 1 77 ILE HG23 H 4.342 -22.644 -3.631 1.00 . A A . 176 ILE HG23 1 1
18 22203 1 1 77 ILE N N 3.061 -24.506 -6.884 1.00 . A A . 176 ILE N 1 1
18 22204 1 1 77 ILE O O 5.451 -22.923 -7.109 1.00 . A A . 176 ILE O 1 1
18 22205 1 1 78 SER C C 4.780 -18.953 -5.719 1.00 . A A . 177 SER C 1 1
18 22206 1 1 78 SER CA C 5.165 -20.256 -6.412 1.00 . A A . 177 SER CA 1 1
18 22207 1 1 78 SER CB C 5.062 -20.090 -7.929 1.00 . A A . 177 SER CB 1 1
18 22208 1 1 78 SER H H 3.566 -21.163 -5.362 1.00 . A A . 177 SER H 1 1
18 22209 1 1 78 SER HA H 6.185 -20.499 -6.154 1.00 . A A . 177 SER HA 1 1
18 22210 1 1 78 SER HB2 H 5.232 -21.043 -8.406 1.00 . A A . 177 SER HB2 1 1
18 22211 1 1 78 SER HB3 H 4.075 -19.731 -8.183 1.00 . A A . 177 SER HB3 1 1
18 22212 1 1 78 SER HG H 6.880 -19.590 -8.461 1.00 . A A . 177 SER HG 1 1
18 22213 1 1 78 SER N N 4.316 -21.353 -5.964 1.00 . A A . 177 SER N 1 1
18 22214 1 1 78 SER O O 3.701 -18.842 -5.135 1.00 . A A . 177 SER O 1 1
18 22215 1 1 78 SER OG O 6.022 -19.163 -8.407 1.00 . A A . 177 SER OG 1 1
18 22216 1 1 79 CYS C C 5.748 -15.536 -6.134 1.00 . A A . 178 CYS C 1 1
18 22217 1 1 79 CYS CA C 5.424 -16.671 -5.167 1.00 . A A . 178 CYS CA 1 1
18 22218 1 1 79 CYS CB C 6.260 -16.526 -3.894 1.00 . A A . 178 CYS CB 1 1
18 22219 1 1 79 CYS H H 6.511 -18.116 -6.268 1.00 . A A . 178 CYS H 1 1
18 22220 1 1 79 CYS HA H 4.378 -16.620 -4.908 1.00 . A A . 178 CYS HA 1 1
18 22221 1 1 79 CYS HB2 H 6.494 -15.482 -3.744 1.00 . A A . 178 CYS HB2 1 1
18 22222 1 1 79 CYS HB3 H 5.687 -16.885 -3.053 1.00 . A A . 178 CYS HB3 1 1
18 22223 1 1 79 CYS N N 5.669 -17.968 -5.788 1.00 . A A . 178 CYS N 1 1
18 22224 1 1 79 CYS O O 6.343 -15.755 -7.189 1.00 . A A . 178 CYS O 1 1
18 22225 1 1 79 CYS SG S 7.832 -17.445 -3.928 1.00 . A A . 178 CYS SG 1 1
18 22226 1 1 80 CYS C C 6.041 -11.963 -5.750 1.00 . A A . 179 CYS C 1 1
18 22227 1 1 80 CYS CA C 5.598 -13.151 -6.599 1.00 . A A . 179 CYS CA 1 1
18 22228 1 1 80 CYS CB C 4.339 -12.787 -7.388 1.00 . A A . 179 CYS CB 1 1
18 22229 1 1 80 CYS H H 4.881 -14.211 -4.912 1.00 . A A . 179 CYS H 1 1
18 22230 1 1 80 CYS HA H 6.388 -13.397 -7.292 1.00 . A A . 179 CYS HA 1 1
18 22231 1 1 80 CYS HB2 H 3.682 -12.207 -6.756 1.00 . A A . 179 CYS HB2 1 1
18 22232 1 1 80 CYS HB3 H 4.620 -12.194 -8.246 1.00 . A A . 179 CYS HB3 1 1
18 22233 1 1 80 CYS N N 5.351 -14.322 -5.766 1.00 . A A . 179 CYS N 1 1
18 22234 1 1 80 CYS O O 5.681 -11.856 -4.579 1.00 . A A . 179 CYS O 1 1
18 22235 1 1 80 CYS SG S 3.398 -14.225 -7.992 1.00 . A A . 179 CYS SG 1 1
18 22236 1 1 81 ASN C C 6.339 -8.731 -5.788 1.00 . A A . 180 ASN C 1 1
18 22237 1 1 81 ASN CA C 7.318 -9.893 -5.650 1.00 . A A . 180 ASN CA 1 1
18 22238 1 1 81 ASN CB C 8.689 -9.487 -6.194 1.00 . A A . 180 ASN CB 1 1
18 22239 1 1 81 ASN CG C 9.762 -10.511 -5.879 1.00 . A A . 180 ASN CG 1 1
18 22240 1 1 81 ASN H H 7.078 -11.214 -7.287 1.00 . A A . 180 ASN H 1 1
18 22241 1 1 81 ASN HA H 7.415 -10.145 -4.605 1.00 . A A . 180 ASN HA 1 1
18 22242 1 1 81 ASN HB2 H 8.626 -9.379 -7.267 1.00 . A A . 180 ASN HB2 1 1
18 22243 1 1 81 ASN HB3 H 8.978 -8.543 -5.757 1.00 . A A . 180 ASN HB3 1 1
18 22244 1 1 81 ASN HD21 H 10.362 -10.502 -7.775 1.00 . A A . 180 ASN HD21 1 1
18 22245 1 1 81 ASN HD22 H 11.230 -11.557 -6.717 1.00 . A A . 180 ASN HD22 1 1
18 22246 1 1 81 ASN N N 6.825 -11.073 -6.351 1.00 . A A . 180 ASN N 1 1
18 22247 1 1 81 ASN ND2 N 10.529 -10.896 -6.893 1.00 . A A . 180 ASN ND2 1 1
18 22248 1 1 81 ASN O O 6.356 -7.792 -4.991 1.00 . A A . 180 ASN O 1 1
18 22249 1 1 81 ASN OD1 O 9.900 -10.952 -4.737 1.00 . A A . 180 ASN OD1 1 1
18 22250 1 1 82 THR C C 3.206 -8.032 -6.294 1.00 . A A . 181 THR C 1 1
18 22251 1 1 82 THR CA C 4.501 -7.754 -7.049 1.00 . A A . 181 THR CA 1 1
18 22252 1 1 82 THR CB C 4.187 -7.616 -8.550 1.00 . A A . 181 THR CB 1 1
18 22253 1 1 82 THR CG2 C 3.935 -8.978 -9.178 1.00 . A A . 181 THR CG2 1 1
18 22254 1 1 82 THR H H 5.522 -9.573 -7.406 1.00 . A A . 181 THR H 1 1
18 22255 1 1 82 THR HA H 4.914 -6.818 -6.701 1.00 . A A . 181 THR HA 1 1
18 22256 1 1 82 THR HB H 5.037 -7.162 -9.040 1.00 . A A . 181 THR HB 1 1
18 22257 1 1 82 THR HG1 H 2.707 -6.887 -9.631 1.00 . A A . 181 THR HG1 1 1
18 22258 1 1 82 THR HG21 H 3.455 -9.624 -8.457 1.00 . A A . 181 THR HG21 1 1
18 22259 1 1 82 THR HG22 H 3.296 -8.864 -10.041 1.00 . A A . 181 THR HG22 1 1
18 22260 1 1 82 THR HG23 H 4.876 -9.414 -9.481 1.00 . A A . 181 THR HG23 1 1
18 22261 1 1 82 THR N N 5.486 -8.799 -6.805 1.00 . A A . 181 THR N 1 1
18 22262 1 1 82 THR O O 2.800 -9.180 -6.111 1.00 . A A . 181 THR O 1 1
18 22263 1 1 82 THR OG1 O 3.039 -6.780 -8.736 1.00 . A A . 181 THR OG1 1 1
18 22264 1 1 83 PRO C C 0.125 -7.533 -5.985 1.00 . A A . 182 PRO C 1 1
18 22265 1 1 83 PRO CA C 1.278 -7.063 -5.104 1.00 . A A . 182 PRO CA 1 1
18 22266 1 1 83 PRO CB C 1.032 -5.632 -4.620 1.00 . A A . 182 PRO CB 1 1
18 22267 1 1 83 PRO CD C 2.963 -5.561 -6.027 1.00 . A A . 182 PRO CD 1 1
18 22268 1 1 83 PRO CG C 1.758 -4.771 -5.596 1.00 . A A . 182 PRO CG 1 1
18 22269 1 1 83 PRO HA H 1.371 -7.721 -4.253 1.00 . A A . 182 PRO HA 1 1
18 22270 1 1 83 PRO HB2 H -0.029 -5.425 -4.623 1.00 . A A . 182 PRO HB2 1 1
18 22271 1 1 83 PRO HB3 H 1.425 -5.513 -3.622 1.00 . A A . 182 PRO HB3 1 1
18 22272 1 1 83 PRO HD2 H 3.195 -5.360 -7.063 1.00 . A A . 182 PRO HD2 1 1
18 22273 1 1 83 PRO HD3 H 3.810 -5.330 -5.397 1.00 . A A . 182 PRO HD3 1 1
18 22274 1 1 83 PRO HG2 H 1.124 -4.563 -6.444 1.00 . A A . 182 PRO HG2 1 1
18 22275 1 1 83 PRO HG3 H 2.063 -3.852 -5.119 1.00 . A A . 182 PRO HG3 1 1
18 22276 1 1 83 PRO N N 2.539 -6.959 -5.845 1.00 . A A . 182 PRO N 1 1
18 22277 1 1 83 PRO O O 0.162 -7.382 -7.206 1.00 . A A . 182 PRO O 1 1
18 22278 1 1 84 LEU C C -1.658 -9.646 -7.114 1.00 . A A . 183 LEU C 1 1
18 22279 1 1 84 LEU CA C -2.063 -8.596 -6.084 1.00 . A A . 183 LEU CA 1 1
18 22280 1 1 84 LEU CB C -2.784 -7.437 -6.775 1.00 . A A . 183 LEU CB 1 1
18 22281 1 1 84 LEU CD1 C -3.981 -5.239 -6.651 1.00 . A A . 183 LEU CD1 1 1
18 22282 1 1 84 LEU CD2 C -3.771 -6.663 -4.605 1.00 . A A . 183 LEU CD2 1 1
18 22283 1 1 84 LEU CG C -3.100 -6.225 -5.899 1.00 . A A . 183 LEU CG 1 1
18 22284 1 1 84 LEU H H -0.869 -8.196 -4.382 1.00 . A A . 183 LEU H 1 1
18 22285 1 1 84 LEU HA H -2.732 -9.050 -5.368 1.00 . A A . 183 LEU HA 1 1
18 22286 1 1 84 LEU HB2 H -2.163 -7.102 -7.592 1.00 . A A . 183 LEU HB2 1 1
18 22287 1 1 84 LEU HB3 H -3.717 -7.817 -7.167 1.00 . A A . 183 LEU HB3 1 1
18 22288 1 1 84 LEU HD11 H -4.503 -4.611 -5.944 1.00 . A A . 183 LEU HD11 1 1
18 22289 1 1 84 LEU HD12 H -3.366 -4.624 -7.292 1.00 . A A . 183 LEU HD12 1 1
18 22290 1 1 84 LEU HD13 H -4.698 -5.780 -7.250 1.00 . A A . 183 LEU HD13 1 1
18 22291 1 1 84 LEU HD21 H -3.128 -7.356 -4.083 1.00 . A A . 183 LEU HD21 1 1
18 22292 1 1 84 LEU HD22 H -3.951 -5.799 -3.983 1.00 . A A . 183 LEU HD22 1 1
18 22293 1 1 84 LEU HD23 H -4.711 -7.145 -4.832 1.00 . A A . 183 LEU HD23 1 1
18 22294 1 1 84 LEU HG H -2.178 -5.722 -5.645 1.00 . A A . 183 LEU HG 1 1
18 22295 1 1 84 LEU N N -0.897 -8.103 -5.357 1.00 . A A . 183 LEU N 1 1
18 22296 1 1 84 LEU O O -2.145 -9.640 -8.245 1.00 . A A . 183 LEU O 1 1
18 22297 1 1 85 CYS C C -1.300 -12.754 -7.654 1.00 . A A . 184 CYS C 1 1
18 22298 1 1 85 CYS CA C -0.298 -11.604 -7.601 1.00 . A A . 184 CYS CA 1 1
18 22299 1 1 85 CYS CB C 1.065 -12.121 -7.136 1.00 . A A . 184 CYS CB 1 1
18 22300 1 1 85 CYS H H -0.415 -10.499 -5.800 1.00 . A A . 184 CYS H 1 1
18 22301 1 1 85 CYS HA H -0.196 -11.187 -8.591 1.00 . A A . 184 CYS HA 1 1
18 22302 1 1 85 CYS HB2 H 1.823 -11.396 -7.394 1.00 . A A . 184 CYS HB2 1 1
18 22303 1 1 85 CYS HB3 H 1.046 -12.250 -6.064 1.00 . A A . 184 CYS HB3 1 1
18 22304 1 1 85 CYS N N -0.767 -10.546 -6.715 1.00 . A A . 184 CYS N 1 1
18 22305 1 1 85 CYS O O -1.691 -13.201 -8.731 1.00 . A A . 184 CYS O 1 1
18 22306 1 1 85 CYS SG S 1.548 -13.714 -7.878 1.00 . A A . 184 CYS SG 1 1
18 22307 1 1 86 ASN C C -4.099 -13.800 -6.373 1.00 . A A . 185 ASN C 1 1
18 22308 1 1 86 ASN CA C -2.667 -14.325 -6.393 1.00 . A A . 185 ASN CA 1 1
18 22309 1 1 86 ASN CB C -2.400 -15.162 -5.140 1.00 . A A . 185 ASN CB 1 1
18 22310 1 1 86 ASN CG C -0.941 -15.138 -4.729 1.00 . A A . 185 ASN CG 1 1
18 22311 1 1 86 ASN H H -1.363 -12.829 -5.656 1.00 . A A . 185 ASN H 1 1
18 22312 1 1 86 ASN HA H -2.537 -14.948 -7.265 1.00 . A A . 185 ASN HA 1 1
18 22313 1 1 86 ASN HB2 H -2.990 -14.772 -4.323 1.00 . A A . 185 ASN HB2 1 1
18 22314 1 1 86 ASN HB3 H -2.686 -16.185 -5.330 1.00 . A A . 185 ASN HB3 1 1
18 22315 1 1 86 ASN HD21 H -1.454 -14.806 -2.836 1.00 . A A . 185 ASN HD21 1 1
18 22316 1 1 86 ASN HD22 H 0.243 -14.910 -3.148 1.00 . A A . 185 ASN HD22 1 1
18 22317 1 1 86 ASN N N -1.711 -13.227 -6.482 1.00 . A A . 185 ASN N 1 1
18 22318 1 1 86 ASN ND2 N -0.692 -14.931 -3.441 1.00 . A A . 185 ASN ND2 1 1
18 22319 1 1 86 ASN O O -4.945 -14.245 -7.147 1.00 . A A . 185 ASN O 1 1
18 22320 1 1 86 ASN OD1 O -0.047 -15.305 -5.560 1.00 . A A . 185 ASN OD1 1 1
19 22321 1 1 1 MET C C 1.306 -1.900 0.177 1.00 . A A . 100 MET C 1 1
19 22322 1 1 1 MET CA C 1.684 -0.730 1.080 1.00 . A A . 100 MET CA 1 1
19 22323 1 1 1 MET CB C 2.799 0.092 0.428 1.00 . A A . 100 MET CB 1 1
19 22324 1 1 1 MET CE C 5.102 2.795 2.279 1.00 . A A . 100 MET CE 1 1
19 22325 1 1 1 MET CG C 3.000 1.456 1.066 1.00 . A A . 100 MET CG 1 1
19 22326 1 1 1 MET H1 H 3.040 -1.090 2.665 1.00 . A A . 100 MET H1 1 1
19 22327 1 1 1 MET HA H 0.818 -0.100 1.215 1.00 . A A . 100 MET HA 1 1
19 22328 1 1 1 MET HB2 H 3.725 -0.457 0.504 1.00 . A A . 100 MET HB2 1 1
19 22329 1 1 1 MET HB3 H 2.560 0.238 -0.615 1.00 . A A . 100 MET HB3 1 1
19 22330 1 1 1 MET HE1 H 4.870 2.059 3.035 1.00 . A A . 100 MET HE1 1 1
19 22331 1 1 1 MET HE2 H 6.164 2.987 2.278 1.00 . A A . 100 MET HE2 1 1
19 22332 1 1 1 MET HE3 H 4.570 3.710 2.493 1.00 . A A . 100 MET HE3 1 1
19 22333 1 1 1 MET HG2 H 2.227 2.122 0.713 1.00 . A A . 100 MET HG2 1 1
19 22334 1 1 1 MET HG3 H 2.920 1.352 2.138 1.00 . A A . 100 MET HG3 1 1
19 22335 1 1 1 MET N N 2.104 -1.201 2.394 1.00 . A A . 100 MET N 1 1
19 22336 1 1 1 MET O O 0.167 -1.999 -0.281 1.00 . A A . 100 MET O 1 1
19 22337 1 1 1 MET SD S 4.605 2.177 0.673 1.00 . A A . 100 MET SD 1 1
19 22338 1 1 2 ILE C C 1.050 -4.913 -0.266 1.00 . A A . 101 ILE C 1 1
19 22339 1 1 2 ILE CA C 2.032 -3.947 -0.919 1.00 . A A . 101 ILE CA 1 1
19 22340 1 1 2 ILE CB C 3.344 -4.694 -1.224 1.00 . A A . 101 ILE CB 1 1
19 22341 1 1 2 ILE CD1 C 3.234 -5.460 -3.649 1.00 . A A . 101 ILE CD1 1 1
19 22342 1 1 2 ILE CG1 C 3.085 -5.848 -2.195 1.00 . A A . 101 ILE CG1 1 1
19 22343 1 1 2 ILE CG2 C 3.972 -5.207 0.062 1.00 . A A . 101 ILE CG2 1 1
19 22344 1 1 2 ILE H H 3.153 -2.650 0.322 1.00 . A A . 101 ILE H 1 1
19 22345 1 1 2 ILE HA H 1.613 -3.600 -1.853 1.00 . A A . 101 ILE HA 1 1
19 22346 1 1 2 ILE HB H 4.031 -3.998 -1.680 1.00 . A A . 101 ILE HB 1 1
19 22347 1 1 2 ILE HD11 H 2.257 -5.375 -4.101 1.00 . A A . 101 ILE HD11 1 1
19 22348 1 1 2 ILE HD12 H 3.746 -4.512 -3.718 1.00 . A A . 101 ILE HD12 1 1
19 22349 1 1 2 ILE HD13 H 3.806 -6.216 -4.166 1.00 . A A . 101 ILE HD13 1 1
19 22350 1 1 2 ILE HG12 H 3.782 -6.645 -1.991 1.00 . A A . 101 ILE HG12 1 1
19 22351 1 1 2 ILE HG13 H 2.077 -6.211 -2.049 1.00 . A A . 101 ILE HG13 1 1
19 22352 1 1 2 ILE HG21 H 3.582 -4.650 0.901 1.00 . A A . 101 ILE HG21 1 1
19 22353 1 1 2 ILE HG22 H 3.737 -6.254 0.185 1.00 . A A . 101 ILE HG22 1 1
19 22354 1 1 2 ILE HG23 H 5.044 -5.082 0.014 1.00 . A A . 101 ILE HG23 1 1
19 22355 1 1 2 ILE N N 2.266 -2.783 -0.073 1.00 . A A . 101 ILE N 1 1
19 22356 1 1 2 ILE O O 1.227 -5.310 0.885 1.00 . A A . 101 ILE O 1 1
19 22357 1 1 3 GLN C C -1.015 -7.499 -1.318 1.00 . A A . 102 GLN C 1 1
19 22358 1 1 3 GLN CA C -0.996 -6.210 -0.503 1.00 . A A . 102 GLN CA 1 1
19 22359 1 1 3 GLN CB C -2.377 -5.553 -0.534 1.00 . A A . 102 GLN CB 1 1
19 22360 1 1 3 GLN CD C -3.643 -3.469 0.127 1.00 . A A . 102 GLN CD 1 1
19 22361 1 1 3 GLN CG C -2.335 -4.041 -0.381 1.00 . A A . 102 GLN CG 1 1
19 22362 1 1 3 GLN H H -0.072 -4.938 -1.921 1.00 . A A . 102 GLN H 1 1
19 22363 1 1 3 GLN HA H -0.744 -6.449 0.519 1.00 . A A . 102 GLN HA 1 1
19 22364 1 1 3 GLN HB2 H -2.852 -5.785 -1.475 1.00 . A A . 102 GLN HB2 1 1
19 22365 1 1 3 GLN HB3 H -2.973 -5.957 0.271 1.00 . A A . 102 GLN HB3 1 1
19 22366 1 1 3 GLN HE21 H -3.732 -2.228 -1.423 1.00 . A A . 102 GLN HE21 1 1
19 22367 1 1 3 GLN HE22 H -5.041 -2.122 -0.301 1.00 . A A . 102 GLN HE22 1 1
19 22368 1 1 3 GLN HG2 H -1.552 -3.784 0.319 1.00 . A A . 102 GLN HG2 1 1
19 22369 1 1 3 GLN HG3 H -2.115 -3.601 -1.342 1.00 . A A . 102 GLN HG3 1 1
19 22370 1 1 3 GLN N N 0.014 -5.289 -1.010 1.00 . A A . 102 GLN N 1 1
19 22371 1 1 3 GLN NE2 N -4.194 -2.508 -0.606 1.00 . A A . 102 GLN NE2 1 1
19 22372 1 1 3 GLN O O -0.558 -7.530 -2.461 1.00 . A A . 102 GLN O 1 1
19 22373 1 1 3 GLN OE1 O -4.154 -3.885 1.168 1.00 . A A . 102 GLN OE1 1 1
19 22374 1 1 4 CYS C C -2.878 -10.613 -0.964 1.00 . A A . 103 CYS C 1 1
19 22375 1 1 4 CYS CA C -1.626 -9.854 -1.393 1.00 . A A . 103 CYS CA 1 1
19 22376 1 1 4 CYS CB C -0.380 -10.688 -1.086 1.00 . A A . 103 CYS CB 1 1
19 22377 1 1 4 CYS H H -1.895 -8.474 0.190 1.00 . A A . 103 CYS H 1 1
19 22378 1 1 4 CYS HA H -1.675 -9.674 -2.456 1.00 . A A . 103 CYS HA 1 1
19 22379 1 1 4 CYS HB2 H -0.252 -10.748 -0.015 1.00 . A A . 103 CYS HB2 1 1
19 22380 1 1 4 CYS HB3 H -0.515 -11.682 -1.483 1.00 . A A . 103 CYS HB3 1 1
19 22381 1 1 4 CYS N N -1.547 -8.561 -0.723 1.00 . A A . 103 CYS N 1 1
19 22382 1 1 4 CYS O O -3.294 -10.543 0.193 1.00 . A A . 103 CYS O 1 1
19 22383 1 1 4 CYS SG S 1.159 -10.012 -1.789 1.00 . A A . 103 CYS SG 1 1
19 22384 1 1 5 TYR C C -4.370 -13.293 -0.713 1.00 . A A . 104 TYR C 1 1
19 22385 1 1 5 TYR CA C -4.680 -12.109 -1.625 1.00 . A A . 104 TYR CA 1 1
19 22386 1 1 5 TYR CB C -5.306 -12.605 -2.929 1.00 . A A . 104 TYR CB 1 1
19 22387 1 1 5 TYR CD1 C -7.300 -11.057 -2.975 1.00 . A A . 104 TYR CD1 1 1
19 22388 1 1 5 TYR CD2 C -5.884 -11.124 -4.891 1.00 . A A . 104 TYR CD2 1 1
19 22389 1 1 5 TYR CE1 C -8.101 -10.117 -3.595 1.00 . A A . 104 TYR CE1 1 1
19 22390 1 1 5 TYR CE2 C -6.678 -10.184 -5.517 1.00 . A A . 104 TYR CE2 1 1
19 22391 1 1 5 TYR CG C -6.179 -11.576 -3.611 1.00 . A A . 104 TYR CG 1 1
19 22392 1 1 5 TYR CZ C -7.786 -9.683 -4.865 1.00 . A A . 104 TYR CZ 1 1
19 22393 1 1 5 TYR H H -3.095 -11.355 -2.807 1.00 . A A . 104 TYR H 1 1
19 22394 1 1 5 TYR HA H -5.381 -11.458 -1.124 1.00 . A A . 104 TYR HA 1 1
19 22395 1 1 5 TYR HB2 H -4.521 -12.881 -3.616 1.00 . A A . 104 TYR HB2 1 1
19 22396 1 1 5 TYR HB3 H -5.916 -13.472 -2.720 1.00 . A A . 104 TYR HB3 1 1
19 22397 1 1 5 TYR HD1 H -7.545 -11.398 -1.980 1.00 . A A . 104 TYR HD1 1 1
19 22398 1 1 5 TYR HD2 H -5.016 -11.519 -5.399 1.00 . A A . 104 TYR HD2 1 1
19 22399 1 1 5 TYR HE1 H -8.969 -9.724 -3.084 1.00 . A A . 104 TYR HE1 1 1
19 22400 1 1 5 TYR HE2 H -6.432 -9.844 -6.513 1.00 . A A . 104 TYR HE2 1 1
19 22401 1 1 5 TYR HH H -9.438 -9.133 -5.679 1.00 . A A . 104 TYR HH 1 1
19 22402 1 1 5 TYR N N -3.474 -11.339 -1.904 1.00 . A A . 104 TYR N 1 1
19 22403 1 1 5 TYR O O -3.887 -14.330 -1.168 1.00 . A A . 104 TYR O 1 1
19 22404 1 1 5 TYR OH O -8.580 -8.747 -5.487 1.00 . A A . 104 TYR OH 1 1
19 22405 1 1 6 GLN C C -5.690 -14.943 1.870 1.00 . A A . 105 GLN C 1 1
19 22406 1 1 6 GLN CA C -4.406 -14.184 1.551 1.00 . A A . 105 GLN CA 1 1
19 22407 1 1 6 GLN CB C -3.817 -13.594 2.833 1.00 . A A . 105 GLN CB 1 1
19 22408 1 1 6 GLN CD C -2.606 -14.210 4.963 1.00 . A A . 105 GLN CD 1 1
19 22409 1 1 6 GLN CG C -3.668 -14.607 3.957 1.00 . A A . 105 GLN CG 1 1
19 22410 1 1 6 GLN H H -5.037 -12.280 0.876 1.00 . A A . 105 GLN H 1 1
19 22411 1 1 6 GLN HA H -3.693 -14.872 1.122 1.00 . A A . 105 GLN HA 1 1
19 22412 1 1 6 GLN HB2 H -2.842 -13.186 2.613 1.00 . A A . 105 GLN HB2 1 1
19 22413 1 1 6 GLN HB3 H -4.462 -12.799 3.178 1.00 . A A . 105 GLN HB3 1 1
19 22414 1 1 6 GLN HE21 H -3.897 -14.446 6.456 1.00 . A A . 105 GLN HE21 1 1
19 22415 1 1 6 GLN HE22 H -2.307 -13.947 6.911 1.00 . A A . 105 GLN HE22 1 1
19 22416 1 1 6 GLN HG2 H -4.613 -14.696 4.472 1.00 . A A . 105 GLN HG2 1 1
19 22417 1 1 6 GLN HG3 H -3.400 -15.562 3.530 1.00 . A A . 105 GLN HG3 1 1
19 22418 1 1 6 GLN N N -4.654 -13.130 0.575 1.00 . A A . 105 GLN N 1 1
19 22419 1 1 6 GLN NE2 N -2.973 -14.199 6.239 1.00 . A A . 105 GLN NE2 1 1
19 22420 1 1 6 GLN O O -6.625 -14.388 2.447 1.00 . A A . 105 GLN O 1 1
19 22421 1 1 6 GLN OE1 O -1.467 -13.916 4.598 1.00 . A A . 105 GLN OE1 1 1
19 22422 1 1 7 CYS C C -6.658 -17.993 2.910 1.00 . A A . 106 CYS C 1 1
19 22423 1 1 7 CYS CA C -6.898 -17.052 1.734 1.00 . A A . 106 CYS CA 1 1
19 22424 1 1 7 CYS CB C -7.243 -17.861 0.481 1.00 . A A . 106 CYS CB 1 1
19 22425 1 1 7 CYS H H -4.952 -16.603 1.033 1.00 . A A . 106 CYS H 1 1
19 22426 1 1 7 CYS HA H -7.727 -16.403 1.971 1.00 . A A . 106 CYS HA 1 1
19 22427 1 1 7 CYS HB2 H -6.931 -17.308 -0.392 1.00 . A A . 106 CYS HB2 1 1
19 22428 1 1 7 CYS HB3 H -6.715 -18.802 0.513 1.00 . A A . 106 CYS HB3 1 1
19 22429 1 1 7 CYS N N -5.729 -16.216 1.490 1.00 . A A . 106 CYS N 1 1
19 22430 1 1 7 CYS O O -5.884 -18.945 2.808 1.00 . A A . 106 CYS O 1 1
19 22431 1 1 7 CYS SG S -9.018 -18.227 0.298 1.00 . A A . 106 CYS SG 1 1
19 22432 1 1 8 GLU C C -7.164 -20.025 4.863 1.00 . A A . 107 GLU C 1 1
19 22433 1 1 8 GLU CA C -7.185 -18.542 5.222 1.00 . A A . 107 GLU CA 1 1
19 22434 1 1 8 GLU CB C -8.327 -18.259 6.201 1.00 . A A . 107 GLU CB 1 1
19 22435 1 1 8 GLU CD C -10.851 -18.213 6.289 1.00 . A A . 107 GLU CD 1 1
19 22436 1 1 8 GLU CG C -9.608 -17.800 5.525 1.00 . A A . 107 GLU CG 1 1
19 22437 1 1 8 GLU H H -7.929 -16.947 4.045 1.00 . A A . 107 GLU H 1 1
19 22438 1 1 8 GLU HA H -6.248 -18.284 5.692 1.00 . A A . 107 GLU HA 1 1
19 22439 1 1 8 GLU HB2 H -8.540 -19.160 6.757 1.00 . A A . 107 GLU HB2 1 1
19 22440 1 1 8 GLU HB3 H -8.012 -17.488 6.889 1.00 . A A . 107 GLU HB3 1 1
19 22441 1 1 8 GLU HG2 H -9.594 -16.723 5.448 1.00 . A A . 107 GLU HG2 1 1
19 22442 1 1 8 GLU HG3 H -9.652 -18.230 4.535 1.00 . A A . 107 GLU HG3 1 1
19 22443 1 1 8 GLU N N -7.327 -17.720 4.026 1.00 . A A . 107 GLU N 1 1
19 22444 1 1 8 GLU O O -6.100 -20.636 4.769 1.00 . A A . 107 GLU O 1 1
19 22445 1 1 8 GLU OE1 O -11.964 -18.040 5.749 1.00 . A A . 107 GLU OE1 1 1
19 22446 1 1 8 GLU OE2 O -10.711 -18.710 7.427 1.00 . A A . 107 GLU OE2 1 1
19 22447 1 1 9 GLU C C -9.166 -22.182 2.974 1.00 . A A . 108 GLU C 1 1
19 22448 1 1 9 GLU CA C -8.465 -22.008 4.319 1.00 . A A . 108 GLU CA 1 1
19 22449 1 1 9 GLU CB C -9.232 -22.762 5.407 1.00 . A A . 108 GLU CB 1 1
19 22450 1 1 9 GLU CD C -11.469 -22.964 6.564 1.00 . A A . 108 GLU CD 1 1
19 22451 1 1 9 GLU CG C -10.478 -22.037 5.887 1.00 . A A . 108 GLU CG 1 1
19 22452 1 1 9 GLU H H -9.161 -20.057 4.755 1.00 . A A . 108 GLU H 1 1
19 22453 1 1 9 GLU HA H -7.468 -22.416 4.246 1.00 . A A . 108 GLU HA 1 1
19 22454 1 1 9 GLU HB2 H -9.528 -23.726 5.021 1.00 . A A . 108 GLU HB2 1 1
19 22455 1 1 9 GLU HB3 H -8.578 -22.909 6.255 1.00 . A A . 108 GLU HB3 1 1
19 22456 1 1 9 GLU HG2 H -10.185 -21.272 6.591 1.00 . A A . 108 GLU HG2 1 1
19 22457 1 1 9 GLU HG3 H -10.961 -21.576 5.038 1.00 . A A . 108 GLU HG3 1 1
19 22458 1 1 9 GLU N N -8.348 -20.597 4.665 1.00 . A A . 108 GLU N 1 1
19 22459 1 1 9 GLU O O -10.046 -21.399 2.615 1.00 . A A . 108 GLU O 1 1
19 22460 1 1 9 GLU OE1 O -11.632 -22.858 7.798 1.00 . A A . 108 GLU OE1 1 1
19 22461 1 1 9 GLU OE2 O -12.081 -23.795 5.861 1.00 . A A . 108 GLU OE2 1 1
19 22462 1 1 10 PHE C C -10.675 -24.249 1.078 1.00 . A A . 109 PHE C 1 1
19 22463 1 1 10 PHE CA C -9.359 -23.490 0.931 1.00 . A A . 109 PHE CA 1 1
19 22464 1 1 10 PHE CB C -8.385 -24.297 0.069 1.00 . A A . 109 PHE CB 1 1
19 22465 1 1 10 PHE CD1 C -8.322 -26.301 1.578 1.00 . A A . 109 PHE CD1 1 1
19 22466 1 1 10 PHE CD2 C -6.254 -25.392 0.813 1.00 . A A . 109 PHE CD2 1 1
19 22467 1 1 10 PHE CE1 C -7.638 -27.272 2.284 1.00 . A A . 109 PHE CE1 1 1
19 22468 1 1 10 PHE CE2 C -5.565 -26.362 1.516 1.00 . A A . 109 PHE CE2 1 1
19 22469 1 1 10 PHE CG C -7.639 -25.351 0.835 1.00 . A A . 109 PHE CG 1 1
19 22470 1 1 10 PHE CZ C -6.257 -27.302 2.254 1.00 . A A . 109 PHE CZ 1 1
19 22471 1 1 10 PHE H H -8.065 -23.803 2.577 1.00 . A A . 109 PHE H 1 1
19 22472 1 1 10 PHE HA H -9.555 -22.545 0.449 1.00 . A A . 109 PHE HA 1 1
19 22473 1 1 10 PHE HB2 H -8.935 -24.787 -0.719 1.00 . A A . 109 PHE HB2 1 1
19 22474 1 1 10 PHE HB3 H -7.661 -23.625 -0.366 1.00 . A A . 109 PHE HB3 1 1
19 22475 1 1 10 PHE HD1 H -9.402 -26.278 1.603 1.00 . A A . 109 PHE HD1 1 1
19 22476 1 1 10 PHE HD2 H -5.711 -24.657 0.238 1.00 . A A . 109 PHE HD2 1 1
19 22477 1 1 10 PHE HE1 H -8.183 -28.006 2.860 1.00 . A A . 109 PHE HE1 1 1
19 22478 1 1 10 PHE HE2 H -4.485 -26.383 1.491 1.00 . A A . 109 PHE HE2 1 1
19 22479 1 1 10 PHE HZ H -5.721 -28.061 2.804 1.00 . A A . 109 PHE HZ 1 1
19 22480 1 1 10 PHE N N -8.770 -23.214 2.236 1.00 . A A . 109 PHE N 1 1
19 22481 1 1 10 PHE O O -11.005 -24.736 2.159 1.00 . A A . 109 PHE O 1 1
19 22482 1 1 11 GLN C C -13.301 -25.093 -1.412 1.00 . A A . 110 GLN C 1 1
19 22483 1 1 11 GLN CA C -12.701 -25.043 -0.011 1.00 . A A . 110 GLN CA 1 1
19 22484 1 1 11 GLN CB C -13.674 -24.358 0.950 1.00 . A A . 110 GLN CB 1 1
19 22485 1 1 11 GLN CD C -12.708 -22.093 1.514 1.00 . A A . 110 GLN CD 1 1
19 22486 1 1 11 GLN CG C -13.772 -22.855 0.748 1.00 . A A . 110 GLN CG 1 1
19 22487 1 1 11 GLN H H -11.104 -23.936 -0.850 1.00 . A A . 110 GLN H 1 1
19 22488 1 1 11 GLN HA H -12.526 -26.053 0.328 1.00 . A A . 110 GLN HA 1 1
19 22489 1 1 11 GLN HB2 H -14.657 -24.783 0.811 1.00 . A A . 110 GLN HB2 1 1
19 22490 1 1 11 GLN HB3 H -13.351 -24.543 1.963 1.00 . A A . 110 GLN HB3 1 1
19 22491 1 1 11 GLN HE21 H -13.169 -23.075 3.180 1.00 . A A . 110 GLN HE21 1 1
19 22492 1 1 11 GLN HE22 H -11.898 -21.913 3.320 1.00 . A A . 110 GLN HE22 1 1
19 22493 1 1 11 GLN HG2 H -13.660 -22.637 -0.304 1.00 . A A . 110 GLN HG2 1 1
19 22494 1 1 11 GLN HG3 H -14.743 -22.522 1.082 1.00 . A A . 110 GLN HG3 1 1
19 22495 1 1 11 GLN N N -11.421 -24.345 -0.018 1.00 . A A . 110 GLN N 1 1
19 22496 1 1 11 GLN NE2 N -12.579 -22.389 2.802 1.00 . A A . 110 GLN NE2 1 1
19 22497 1 1 11 GLN O O -12.778 -24.482 -2.346 1.00 . A A . 110 GLN O 1 1
19 22498 1 1 11 GLN OE1 O -12.009 -21.247 0.954 1.00 . A A . 110 GLN OE1 1 1
19 22499 1 1 12 LEU C C -16.154 -24.888 -3.002 1.00 . A A . 111 LEU C 1 1
19 22500 1 1 12 LEU CA C -15.074 -25.953 -2.841 1.00 . A A . 111 LEU CA 1 1
19 22501 1 1 12 LEU CB C -15.692 -27.346 -2.978 1.00 . A A . 111 LEU CB 1 1
19 22502 1 1 12 LEU CD1 C -14.113 -29.080 -2.092 1.00 . A A . 111 LEU CD1 1 1
19 22503 1 1 12 LEU CD2 C -15.441 -29.543 -4.161 1.00 . A A . 111 LEU CD2 1 1
19 22504 1 1 12 LEU CG C -14.727 -28.475 -3.345 1.00 . A A . 111 LEU CG 1 1
19 22505 1 1 12 LEU H H -14.772 -26.287 -0.774 1.00 . A A . 111 LEU H 1 1
19 22506 1 1 12 LEU HA H -14.334 -25.819 -3.616 1.00 . A A . 111 LEU HA 1 1
19 22507 1 1 12 LEU HB2 H -16.152 -27.598 -2.035 1.00 . A A . 111 LEU HB2 1 1
19 22508 1 1 12 LEU HB3 H -16.451 -27.296 -3.746 1.00 . A A . 111 LEU HB3 1 1
19 22509 1 1 12 LEU HD11 H -13.283 -28.471 -1.768 1.00 . A A . 111 LEU HD11 1 1
19 22510 1 1 12 LEU HD12 H -14.857 -29.120 -1.310 1.00 . A A . 111 LEU HD12 1 1
19 22511 1 1 12 LEU HD13 H -13.764 -30.079 -2.309 1.00 . A A . 111 LEU HD13 1 1
19 22512 1 1 12 LEU HD21 H -14.722 -30.073 -4.767 1.00 . A A . 111 LEU HD21 1 1
19 22513 1 1 12 LEU HD22 H -15.932 -30.237 -3.494 1.00 . A A . 111 LEU HD22 1 1
19 22514 1 1 12 LEU HD23 H -16.177 -29.076 -4.799 1.00 . A A . 111 LEU HD23 1 1
19 22515 1 1 12 LEU HG H -13.925 -28.073 -3.948 1.00 . A A . 111 LEU HG 1 1
19 22516 1 1 12 LEU N N -14.402 -25.823 -1.553 1.00 . A A . 111 LEU N 1 1
19 22517 1 1 12 LEU O O -16.575 -24.265 -2.029 1.00 . A A . 111 LEU O 1 1
19 22518 1 1 13 ASN C C -17.297 -22.357 -3.880 1.00 . A A . 112 ASN C 1 1
19 22519 1 1 13 ASN CA C -17.632 -23.697 -4.526 1.00 . A A . 112 ASN CA 1 1
19 22520 1 1 13 ASN CB C -18.992 -24.190 -4.029 1.00 . A A . 112 ASN CB 1 1
19 22521 1 1 13 ASN CG C -19.619 -25.202 -4.969 1.00 . A A . 112 ASN CG 1 1
19 22522 1 1 13 ASN H H -16.225 -25.214 -4.974 1.00 . A A . 112 ASN H 1 1
19 22523 1 1 13 ASN HA H -17.675 -23.566 -5.597 1.00 . A A . 112 ASN HA 1 1
19 22524 1 1 13 ASN HB2 H -18.868 -24.655 -3.062 1.00 . A A . 112 ASN HB2 1 1
19 22525 1 1 13 ASN HB3 H -19.662 -23.348 -3.936 1.00 . A A . 112 ASN HB3 1 1
19 22526 1 1 13 ASN HD21 H -18.286 -26.572 -4.423 1.00 . A A . 112 ASN HD21 1 1
19 22527 1 1 13 ASN HD22 H -19.446 -27.079 -5.599 1.00 . A A . 112 ASN HD22 1 1
19 22528 1 1 13 ASN N N -16.599 -24.686 -4.238 1.00 . A A . 112 ASN N 1 1
19 22529 1 1 13 ASN ND2 N -19.061 -26.406 -5.000 1.00 . A A . 112 ASN ND2 1 1
19 22530 1 1 13 ASN O O -18.183 -21.640 -3.417 1.00 . A A . 112 ASN O 1 1
19 22531 1 1 13 ASN OD1 O -20.595 -24.903 -5.659 1.00 . A A . 112 ASN OD1 1 1
19 22532 1 1 14 ASN C C -14.802 -19.928 -4.286 1.00 . A A . 113 ASN C 1 1
19 22533 1 1 14 ASN CA C -15.557 -20.770 -3.262 1.00 . A A . 113 ASN CA 1 1
19 22534 1 1 14 ASN CB C -14.662 -21.045 -2.052 1.00 . A A . 113 ASN CB 1 1
19 22535 1 1 14 ASN CG C -14.537 -19.840 -1.140 1.00 . A A . 113 ASN CG 1 1
19 22536 1 1 14 ASN H H -15.349 -22.637 -4.237 1.00 . A A . 113 ASN H 1 1
19 22537 1 1 14 ASN HA H -16.429 -20.223 -2.937 1.00 . A A . 113 ASN HA 1 1
19 22538 1 1 14 ASN HB2 H -15.080 -21.861 -1.481 1.00 . A A . 113 ASN HB2 1 1
19 22539 1 1 14 ASN HB3 H -13.676 -21.318 -2.395 1.00 . A A . 113 ASN HB3 1 1
19 22540 1 1 14 ASN HD21 H -12.732 -19.441 -1.875 1.00 . A A . 113 ASN HD21 1 1
19 22541 1 1 14 ASN HD22 H -13.302 -18.359 -0.654 1.00 . A A . 113 ASN HD22 1 1
19 22542 1 1 14 ASN N N -16.010 -22.024 -3.852 1.00 . A A . 113 ASN N 1 1
19 22543 1 1 14 ASN ND2 N -13.410 -19.143 -1.233 1.00 . A A . 113 ASN ND2 1 1
19 22544 1 1 14 ASN O O -14.507 -20.391 -5.388 1.00 . A A . 113 ASN O 1 1
19 22545 1 1 14 ASN OD1 O -15.442 -19.539 -0.362 1.00 . A A . 113 ASN OD1 1 1
19 22546 1 1 15 ASP C C -12.956 -16.775 -3.997 1.00 . A A . 114 ASP C 1 1
19 22547 1 1 15 ASP CA C -13.770 -17.785 -4.800 1.00 . A A . 114 ASP CA 1 1
19 22548 1 1 15 ASP CB C -14.746 -17.054 -5.723 1.00 . A A . 114 ASP CB 1 1
19 22549 1 1 15 ASP CG C -16.101 -16.837 -5.078 1.00 . A A . 114 ASP CG 1 1
19 22550 1 1 15 ASP H H -14.755 -18.380 -3.023 1.00 . A A . 114 ASP H 1 1
19 22551 1 1 15 ASP HA H -13.095 -18.376 -5.401 1.00 . A A . 114 ASP HA 1 1
19 22552 1 1 15 ASP HB2 H -14.333 -16.089 -5.981 1.00 . A A . 114 ASP HB2 1 1
19 22553 1 1 15 ASP HB3 H -14.884 -17.634 -6.623 1.00 . A A . 114 ASP HB3 1 1
19 22554 1 1 15 ASP N N -14.492 -18.691 -3.915 1.00 . A A . 114 ASP N 1 1
19 22555 1 1 15 ASP O O -13.472 -15.740 -3.576 1.00 . A A . 114 ASP O 1 1
19 22556 1 1 15 ASP OD1 O -17.018 -17.644 -5.339 1.00 . A A . 114 ASP OD1 1 1
19 22557 1 1 15 ASP OD2 O -16.244 -15.862 -4.311 1.00 . A A . 114 ASP OD2 1 1
19 22558 1 1 16 CYS C C -10.410 -14.981 -3.860 1.00 . A A . 115 CYS C 1 1
19 22559 1 1 16 CYS CA C -10.794 -16.205 -3.034 1.00 . A A . 115 CYS CA 1 1
19 22560 1 1 16 CYS CB C -9.534 -16.962 -2.607 1.00 . A A . 115 CYS CB 1 1
19 22561 1 1 16 CYS H H -11.326 -17.924 -4.149 1.00 . A A . 115 CYS H 1 1
19 22562 1 1 16 CYS HA H -11.323 -15.878 -2.152 1.00 . A A . 115 CYS HA 1 1
19 22563 1 1 16 CYS HB2 H -9.081 -17.412 -3.478 1.00 . A A . 115 CYS HB2 1 1
19 22564 1 1 16 CYS HB3 H -8.838 -16.265 -2.165 1.00 . A A . 115 CYS HB3 1 1
19 22565 1 1 16 CYS N N -11.680 -17.084 -3.788 1.00 . A A . 115 CYS N 1 1
19 22566 1 1 16 CYS O O -9.234 -14.758 -4.148 1.00 . A A . 115 CYS O 1 1
19 22567 1 1 16 CYS SG S -9.838 -18.287 -1.395 1.00 . A A . 115 CYS SG 1 1
19 22568 1 1 17 SER C C -11.904 -11.792 -4.432 1.00 . A A . 116 SER C 1 1
19 22569 1 1 17 SER CA C -11.179 -12.992 -5.034 1.00 . A A . 116 SER CA 1 1
19 22570 1 1 17 SER CB C -11.643 -13.213 -6.475 1.00 . A A . 116 SER CB 1 1
19 22571 1 1 17 SER H H -12.327 -14.423 -3.977 1.00 . A A . 116 SER H 1 1
19 22572 1 1 17 SER HA H -10.117 -12.794 -5.033 1.00 . A A . 116 SER HA 1 1
19 22573 1 1 17 SER HB2 H -12.679 -12.922 -6.565 1.00 . A A . 116 SER HB2 1 1
19 22574 1 1 17 SER HB3 H -11.041 -12.611 -7.140 1.00 . A A . 116 SER HB3 1 1
19 22575 1 1 17 SER HG H -11.413 -14.636 -7.801 1.00 . A A . 116 SER HG 1 1
19 22576 1 1 17 SER N N -11.410 -14.192 -4.238 1.00 . A A . 116 SER N 1 1
19 22577 1 1 17 SER O O -12.376 -10.913 -5.152 1.00 . A A . 116 SER O 1 1
19 22578 1 1 17 SER OG O -11.517 -14.573 -6.849 1.00 . A A . 116 SER OG 1 1
19 22579 1 1 18 SER C C -11.642 -9.702 -1.815 1.00 . A A . 117 SER C 1 1
19 22580 1 1 18 SER CA C -12.658 -10.675 -2.405 1.00 . A A . 117 SER CA 1 1
19 22581 1 1 18 SER CB C -13.555 -11.229 -1.296 1.00 . A A . 117 SER CB 1 1
19 22582 1 1 18 SER H H -11.591 -12.495 -2.586 1.00 . A A . 117 SER H 1 1
19 22583 1 1 18 SER HA H -13.270 -10.147 -3.121 1.00 . A A . 117 SER HA 1 1
19 22584 1 1 18 SER HB2 H -13.873 -12.227 -1.558 1.00 . A A . 117 SER HB2 1 1
19 22585 1 1 18 SER HB3 H -12.999 -11.260 -0.370 1.00 . A A . 117 SER HB3 1 1
19 22586 1 1 18 SER HG H -15.388 -10.925 -0.675 1.00 . A A . 117 SER HG 1 1
19 22587 1 1 18 SER N N -11.988 -11.764 -3.105 1.00 . A A . 117 SER N 1 1
19 22588 1 1 18 SER O O -10.533 -10.078 -1.433 1.00 . A A . 117 SER O 1 1
19 22589 1 1 18 SER OG O -14.702 -10.417 -1.114 1.00 . A A . 117 SER OG 1 1
19 22590 1 1 19 PRO C C -10.967 -7.498 0.312 1.00 . A A . 118 PRO C 1 1
19 22591 1 1 19 PRO CA C -11.167 -7.365 -1.194 1.00 . A A . 118 PRO CA 1 1
19 22592 1 1 19 PRO CB C -11.931 -6.080 -1.520 1.00 . A A . 118 PRO CB 1 1
19 22593 1 1 19 PRO CD C -13.335 -7.901 -2.173 1.00 . A A . 118 PRO CD 1 1
19 22594 1 1 19 PRO CG C -13.356 -6.502 -1.622 1.00 . A A . 118 PRO CG 1 1
19 22595 1 1 19 PRO HA H -10.204 -7.348 -1.684 1.00 . A A . 118 PRO HA 1 1
19 22596 1 1 19 PRO HB2 H -11.786 -5.361 -0.726 1.00 . A A . 118 PRO HB2 1 1
19 22597 1 1 19 PRO HB3 H -11.573 -5.671 -2.453 1.00 . A A . 118 PRO HB3 1 1
19 22598 1 1 19 PRO HD2 H -14.141 -8.484 -1.753 1.00 . A A . 118 PRO HD2 1 1
19 22599 1 1 19 PRO HD3 H -13.402 -7.883 -3.251 1.00 . A A . 118 PRO HD3 1 1
19 22600 1 1 19 PRO HG2 H -13.813 -6.490 -0.644 1.00 . A A . 118 PRO HG2 1 1
19 22601 1 1 19 PRO HG3 H -13.886 -5.843 -2.293 1.00 . A A . 118 PRO HG3 1 1
19 22602 1 1 19 PRO N N -12.028 -8.420 -1.737 1.00 . A A . 118 PRO N 1 1
19 22603 1 1 19 PRO O O -10.148 -6.794 0.903 1.00 . A A . 118 PRO O 1 1
19 22604 1 1 20 GLU C C -10.431 -9.521 2.698 1.00 . A A . 119 GLU C 1 1
19 22605 1 1 20 GLU CA C -11.624 -8.629 2.364 1.00 . A A . 119 GLU CA 1 1
19 22606 1 1 20 GLU CB C -12.912 -9.264 2.891 1.00 . A A . 119 GLU CB 1 1
19 22607 1 1 20 GLU CD C -14.071 -11.504 3.043 1.00 . A A . 119 GLU CD 1 1
19 22608 1 1 20 GLU CG C -13.307 -10.537 2.160 1.00 . A A . 119 GLU CG 1 1
19 22609 1 1 20 GLU H H -12.354 -8.936 0.401 1.00 . A A . 119 GLU H 1 1
19 22610 1 1 20 GLU HA H -11.486 -7.671 2.841 1.00 . A A . 119 GLU HA 1 1
19 22611 1 1 20 GLU HB2 H -12.782 -9.500 3.937 1.00 . A A . 119 GLU HB2 1 1
19 22612 1 1 20 GLU HB3 H -13.718 -8.552 2.789 1.00 . A A . 119 GLU HB3 1 1
19 22613 1 1 20 GLU HG2 H -13.929 -10.275 1.317 1.00 . A A . 119 GLU HG2 1 1
19 22614 1 1 20 GLU HG3 H -12.411 -11.026 1.806 1.00 . A A . 119 GLU HG3 1 1
19 22615 1 1 20 GLU N N -11.719 -8.406 0.927 1.00 . A A . 119 GLU N 1 1
19 22616 1 1 20 GLU O O -9.965 -9.552 3.837 1.00 . A A . 119 GLU O 1 1
19 22617 1 1 20 GLU OE1 O -13.527 -11.902 4.095 1.00 . A A . 119 GLU OE1 1 1
19 22618 1 1 20 GLU OE2 O -15.211 -11.863 2.683 1.00 . A A . 119 GLU OE2 1 1
19 22619 1 1 21 PHE C C -7.490 -10.398 1.664 1.00 . A A . 120 PHE C 1 1
19 22620 1 1 21 PHE CA C -8.806 -11.139 1.883 1.00 . A A . 120 PHE CA 1 1
19 22621 1 1 21 PHE CB C -8.901 -12.327 0.923 1.00 . A A . 120 PHE CB 1 1
19 22622 1 1 21 PHE CD1 C -11.176 -13.276 0.454 1.00 . A A . 120 PHE CD1 1 1
19 22623 1 1 21 PHE CD2 C -9.955 -14.128 2.317 1.00 . A A . 120 PHE CD2 1 1
19 22624 1 1 21 PHE CE1 C -12.220 -14.135 0.740 1.00 . A A . 120 PHE CE1 1 1
19 22625 1 1 21 PHE CE2 C -10.995 -14.990 2.607 1.00 . A A . 120 PHE CE2 1 1
19 22626 1 1 21 PHE CG C -10.033 -13.262 1.237 1.00 . A A . 120 PHE CG 1 1
19 22627 1 1 21 PHE CZ C -12.129 -14.993 1.819 1.00 . A A . 120 PHE CZ 1 1
19 22628 1 1 21 PHE H H -10.358 -10.177 0.811 1.00 . A A . 120 PHE H 1 1
19 22629 1 1 21 PHE HA H -8.835 -11.504 2.898 1.00 . A A . 120 PHE HA 1 1
19 22630 1 1 21 PHE HB2 H -9.045 -11.958 -0.081 1.00 . A A . 120 PHE HB2 1 1
19 22631 1 1 21 PHE HB3 H -7.981 -12.890 0.967 1.00 . A A . 120 PHE HB3 1 1
19 22632 1 1 21 PHE HD1 H -11.247 -12.604 -0.391 1.00 . A A . 120 PHE HD1 1 1
19 22633 1 1 21 PHE HD2 H -9.069 -14.126 2.935 1.00 . A A . 120 PHE HD2 1 1
19 22634 1 1 21 PHE HE1 H -13.105 -14.135 0.122 1.00 . A A . 120 PHE HE1 1 1
19 22635 1 1 21 PHE HE2 H -10.922 -15.659 3.452 1.00 . A A . 120 PHE HE2 1 1
19 22636 1 1 21 PHE HZ H -12.943 -15.666 2.044 1.00 . A A . 120 PHE HZ 1 1
19 22637 1 1 21 PHE N N -9.943 -10.245 1.697 1.00 . A A . 120 PHE N 1 1
19 22638 1 1 21 PHE O O -6.440 -10.820 2.150 1.00 . A A . 120 PHE O 1 1
19 22639 1 1 22 ILE C C -5.689 -8.044 1.936 1.00 . A A . 121 ILE C 1 1
19 22640 1 1 22 ILE CA C -6.370 -8.492 0.648 1.00 . A A . 121 ILE CA 1 1
19 22641 1 1 22 ILE CB C -6.717 -7.251 -0.195 1.00 . A A . 121 ILE CB 1 1
19 22642 1 1 22 ILE CD1 C -7.860 -6.500 -2.341 1.00 . A A . 121 ILE CD1 1 1
19 22643 1 1 22 ILE CG1 C -7.377 -7.668 -1.510 1.00 . A A . 121 ILE CG1 1 1
19 22644 1 1 22 ILE CG2 C -5.467 -6.426 -0.462 1.00 . A A . 121 ILE CG2 1 1
19 22645 1 1 22 ILE H H -8.421 -9.007 0.572 1.00 . A A . 121 ILE H 1 1
19 22646 1 1 22 ILE HA H -5.682 -9.105 0.084 1.00 . A A . 121 ILE HA 1 1
19 22647 1 1 22 ILE HB H -7.407 -6.642 0.369 1.00 . A A . 121 ILE HB 1 1
19 22648 1 1 22 ILE HD11 H -8.250 -6.864 -3.281 1.00 . A A . 121 ILE HD11 1 1
19 22649 1 1 22 ILE HD12 H -8.639 -5.976 -1.807 1.00 . A A . 121 ILE HD12 1 1
19 22650 1 1 22 ILE HD13 H -7.037 -5.827 -2.530 1.00 . A A . 121 ILE HD13 1 1
19 22651 1 1 22 ILE HG12 H -6.667 -8.224 -2.102 1.00 . A A . 121 ILE HG12 1 1
19 22652 1 1 22 ILE HG13 H -8.229 -8.297 -1.293 1.00 . A A . 121 ILE HG13 1 1
19 22653 1 1 22 ILE HG21 H -5.025 -6.128 0.477 1.00 . A A . 121 ILE HG21 1 1
19 22654 1 1 22 ILE HG22 H -4.758 -7.017 -1.022 1.00 . A A . 121 ILE HG22 1 1
19 22655 1 1 22 ILE HG23 H -5.730 -5.546 -1.031 1.00 . A A . 121 ILE HG23 1 1
19 22656 1 1 22 ILE N N -7.555 -9.292 0.931 1.00 . A A . 121 ILE N 1 1
19 22657 1 1 22 ILE O O -6.185 -7.163 2.640 1.00 . A A . 121 ILE O 1 1
19 22658 1 1 23 VAL C C -2.578 -7.465 3.108 1.00 . A A . 122 VAL C 1 1
19 22659 1 1 23 VAL CA C -3.797 -8.318 3.443 1.00 . A A . 122 VAL CA 1 1
19 22660 1 1 23 VAL CB C -3.335 -9.583 4.190 1.00 . A A . 122 VAL CB 1 1
19 22661 1 1 23 VAL CG1 C -4.513 -10.260 4.872 1.00 . A A . 122 VAL CG1 1 1
19 22662 1 1 23 VAL CG2 C -2.639 -10.541 3.234 1.00 . A A . 122 VAL CG2 1 1
19 22663 1 1 23 VAL H H -4.204 -9.349 1.640 1.00 . A A . 122 VAL H 1 1
19 22664 1 1 23 VAL HA H -4.448 -7.756 4.097 1.00 . A A . 122 VAL HA 1 1
19 22665 1 1 23 VAL HB H -2.627 -9.289 4.951 1.00 . A A . 122 VAL HB 1 1
19 22666 1 1 23 VAL HG11 H -4.994 -9.560 5.539 1.00 . A A . 122 VAL HG11 1 1
19 22667 1 1 23 VAL HG12 H -5.221 -10.590 4.126 1.00 . A A . 122 VAL HG12 1 1
19 22668 1 1 23 VAL HG13 H -4.162 -11.112 5.436 1.00 . A A . 122 VAL HG13 1 1
19 22669 1 1 23 VAL HG21 H -1.980 -9.985 2.584 1.00 . A A . 122 VAL HG21 1 1
19 22670 1 1 23 VAL HG22 H -2.064 -11.259 3.800 1.00 . A A . 122 VAL HG22 1 1
19 22671 1 1 23 VAL HG23 H -3.378 -11.058 2.641 1.00 . A A . 122 VAL HG23 1 1
19 22672 1 1 23 VAL N N -4.548 -8.655 2.240 1.00 . A A . 122 VAL N 1 1
19 22673 1 1 23 VAL O O -2.034 -7.547 2.007 1.00 . A A . 122 VAL O 1 1
19 22674 1 1 24 ASN C C 0.281 -6.462 4.346 1.00 . A A . 123 ASN C 1 1
19 22675 1 1 24 ASN CA C -0.998 -5.779 3.872 1.00 . A A . 123 ASN CA 1 1
19 22676 1 1 24 ASN CB C -1.194 -4.460 4.624 1.00 . A A . 123 ASN CB 1 1
19 22677 1 1 24 ASN CG C -2.145 -3.522 3.906 1.00 . A A . 123 ASN CG 1 1
19 22678 1 1 24 ASN H H -2.628 -6.627 4.923 1.00 . A A . 123 ASN H 1 1
19 22679 1 1 24 ASN HA H -0.912 -5.572 2.816 1.00 . A A . 123 ASN HA 1 1
19 22680 1 1 24 ASN HB2 H -1.596 -4.668 5.605 1.00 . A A . 123 ASN HB2 1 1
19 22681 1 1 24 ASN HB3 H -0.239 -3.966 4.728 1.00 . A A . 123 ASN HB3 1 1
19 22682 1 1 24 ASN HD21 H -1.115 -3.730 2.218 1.00 . A A . 123 ASN HD21 1 1
19 22683 1 1 24 ASN HD22 H -2.490 -2.686 2.136 1.00 . A A . 123 ASN HD22 1 1
19 22684 1 1 24 ASN N N -2.153 -6.647 4.066 1.00 . A A . 123 ASN N 1 1
19 22685 1 1 24 ASN ND2 N -1.891 -3.289 2.624 1.00 . A A . 123 ASN ND2 1 1
19 22686 1 1 24 ASN O O 0.575 -6.493 5.542 1.00 . A A . 123 ASN O 1 1
19 22687 1 1 24 ASN OD1 O -3.096 -3.012 4.499 1.00 . A A . 123 ASN OD1 1 1
19 22688 1 1 25 CYS C C 3.338 -6.699 4.214 1.00 . A A . 124 CYS C 1 1
19 22689 1 1 25 CYS CA C 2.288 -7.690 3.719 1.00 . A A . 124 CYS CA 1 1
19 22690 1 1 25 CYS CB C 2.813 -8.436 2.492 1.00 . A A . 124 CYS CB 1 1
19 22691 1 1 25 CYS H H 0.752 -6.949 2.465 1.00 . A A . 124 CYS H 1 1
19 22692 1 1 25 CYS HA H 2.085 -8.402 4.504 1.00 . A A . 124 CYS HA 1 1
19 22693 1 1 25 CYS HB2 H 3.169 -7.718 1.768 1.00 . A A . 124 CYS HB2 1 1
19 22694 1 1 25 CYS HB3 H 3.631 -9.074 2.791 1.00 . A A . 124 CYS HB3 1 1
19 22695 1 1 25 CYS N N 1.039 -7.007 3.401 1.00 . A A . 124 CYS N 1 1
19 22696 1 1 25 CYS O O 3.633 -5.706 3.549 1.00 . A A . 124 CYS O 1 1
19 22697 1 1 25 CYS SG S 1.568 -9.480 1.667 1.00 . A A . 124 CYS SG 1 1
19 22698 1 1 26 THR C C 5.997 -5.768 4.953 1.00 . A A . 125 THR C 1 1
19 22699 1 1 26 THR CA C 4.917 -6.113 5.971 1.00 . A A . 125 THR CA 1 1
19 22700 1 1 26 THR CB C 5.575 -6.770 7.199 1.00 . A A . 125 THR CB 1 1
19 22701 1 1 26 THR CG2 C 6.058 -5.715 8.183 1.00 . A A . 125 THR CG2 1 1
19 22702 1 1 26 THR H H 3.623 -7.784 5.869 1.00 . A A . 125 THR H 1 1
19 22703 1 1 26 THR HA H 4.434 -5.201 6.292 1.00 . A A . 125 THR HA 1 1
19 22704 1 1 26 THR HB H 6.426 -7.347 6.867 1.00 . A A . 125 THR HB 1 1
19 22705 1 1 26 THR HG1 H 4.146 -7.149 8.505 1.00 . A A . 125 THR HG1 1 1
19 22706 1 1 26 THR HG21 H 6.717 -6.172 8.906 1.00 . A A . 125 THR HG21 1 1
19 22707 1 1 26 THR HG22 H 6.591 -4.942 7.649 1.00 . A A . 125 THR HG22 1 1
19 22708 1 1 26 THR HG23 H 5.210 -5.282 8.692 1.00 . A A . 125 THR HG23 1 1
19 22709 1 1 26 THR N N 3.900 -6.978 5.386 1.00 . A A . 125 THR N 1 1
19 22710 1 1 26 THR O O 6.413 -6.616 4.163 1.00 . A A . 125 THR O 1 1
19 22711 1 1 26 THR OG1 O 4.642 -7.642 7.847 1.00 . A A . 125 THR OG1 1 1
19 22712 1 1 27 VAL C C 8.825 -4.719 4.367 1.00 . A A . 126 VAL C 1 1
19 22713 1 1 27 VAL CA C 7.485 -4.062 4.057 1.00 . A A . 126 VAL CA 1 1
19 22714 1 1 27 VAL CB C 7.650 -2.532 4.112 1.00 . A A . 126 VAL CB 1 1
19 22715 1 1 27 VAL CG1 C 6.379 -1.840 3.645 1.00 . A A . 126 VAL CG1 1 1
19 22716 1 1 27 VAL CG2 C 8.023 -2.088 5.518 1.00 . A A . 126 VAL CG2 1 1
19 22717 1 1 27 VAL H H 6.080 -3.889 5.630 1.00 . A A . 126 VAL H 1 1
19 22718 1 1 27 VAL HA H 7.185 -4.335 3.055 1.00 . A A . 126 VAL HA 1 1
19 22719 1 1 27 VAL HB H 8.452 -2.252 3.444 1.00 . A A . 126 VAL HB 1 1
19 22720 1 1 27 VAL HG11 H 6.620 -0.853 3.278 1.00 . A A . 126 VAL HG11 1 1
19 22721 1 1 27 VAL HG12 H 5.924 -2.417 2.854 1.00 . A A . 126 VAL HG12 1 1
19 22722 1 1 27 VAL HG13 H 5.689 -1.757 4.473 1.00 . A A . 126 VAL HG13 1 1
19 22723 1 1 27 VAL HG21 H 7.732 -2.850 6.226 1.00 . A A . 126 VAL HG21 1 1
19 22724 1 1 27 VAL HG22 H 9.091 -1.932 5.576 1.00 . A A . 126 VAL HG22 1 1
19 22725 1 1 27 VAL HG23 H 7.512 -1.165 5.752 1.00 . A A . 126 VAL HG23 1 1
19 22726 1 1 27 VAL N N 6.450 -4.518 4.977 1.00 . A A . 126 VAL N 1 1
19 22727 1 1 27 VAL O O 9.605 -5.017 3.464 1.00 . A A . 126 VAL O 1 1
19 22728 1 1 28 ASN C C 10.346 -7.050 5.737 1.00 . A A . 127 ASN C 1 1
19 22729 1 1 28 ASN CA C 10.332 -5.564 6.081 1.00 . A A . 127 ASN CA 1 1
19 22730 1 1 28 ASN CB C 10.527 -5.377 7.587 1.00 . A A . 127 ASN CB 1 1
19 22731 1 1 28 ASN CG C 11.986 -5.444 7.995 1.00 . A A . 127 ASN CG 1 1
19 22732 1 1 28 ASN H H 8.423 -4.682 6.325 1.00 . A A . 127 ASN H 1 1
19 22733 1 1 28 ASN HA H 11.142 -5.078 5.560 1.00 . A A . 127 ASN HA 1 1
19 22734 1 1 28 ASN HB2 H 10.136 -4.412 7.877 1.00 . A A . 127 ASN HB2 1 1
19 22735 1 1 28 ASN HB3 H 9.989 -6.151 8.113 1.00 . A A . 127 ASN HB3 1 1
19 22736 1 1 28 ASN HD21 H 12.047 -3.467 8.194 1.00 . A A . 127 ASN HD21 1 1
19 22737 1 1 28 ASN HD22 H 13.521 -4.302 8.534 1.00 . A A . 127 ASN HD22 1 1
19 22738 1 1 28 ASN N N 9.085 -4.942 5.651 1.00 . A A . 127 ASN N 1 1
19 22739 1 1 28 ASN ND2 N 12.577 -4.287 8.269 1.00 . A A . 127 ASN ND2 1 1
19 22740 1 1 28 ASN O O 11.187 -7.512 4.965 1.00 . A A . 127 ASN O 1 1
19 22741 1 1 28 ASN OD1 O 12.574 -6.524 8.062 1.00 . A A . 127 ASN OD1 1 1
19 22742 1 1 29 VAL C C 8.100 -9.556 5.200 1.00 . A A . 128 VAL C 1 1
19 22743 1 1 29 VAL CA C 9.311 -9.229 6.067 1.00 . A A . 128 VAL CA 1 1
19 22744 1 1 29 VAL CB C 9.214 -10.020 7.384 1.00 . A A . 128 VAL CB 1 1
19 22745 1 1 29 VAL CG1 C 10.545 -9.999 8.120 1.00 . A A . 128 VAL CG1 1 1
19 22746 1 1 29 VAL CG2 C 8.102 -9.461 8.260 1.00 . A A . 128 VAL CG2 1 1
19 22747 1 1 29 VAL H H 8.766 -7.370 6.920 1.00 . A A . 128 VAL H 1 1
19 22748 1 1 29 VAL HA H 10.207 -9.540 5.549 1.00 . A A . 128 VAL HA 1 1
19 22749 1 1 29 VAL HB H 8.975 -11.046 7.148 1.00 . A A . 128 VAL HB 1 1
19 22750 1 1 29 VAL HG11 H 10.658 -10.911 8.686 1.00 . A A . 128 VAL HG11 1 1
19 22751 1 1 29 VAL HG12 H 11.350 -9.916 7.405 1.00 . A A . 128 VAL HG12 1 1
19 22752 1 1 29 VAL HG13 H 10.572 -9.153 8.791 1.00 . A A . 128 VAL HG13 1 1
19 22753 1 1 29 VAL HG21 H 8.322 -8.433 8.509 1.00 . A A . 128 VAL HG21 1 1
19 22754 1 1 29 VAL HG22 H 7.165 -9.510 7.727 1.00 . A A . 128 VAL HG22 1 1
19 22755 1 1 29 VAL HG23 H 8.032 -10.043 9.167 1.00 . A A . 128 VAL HG23 1 1
19 22756 1 1 29 VAL N N 9.408 -7.795 6.314 1.00 . A A . 128 VAL N 1 1
19 22757 1 1 29 VAL O O 7.028 -8.978 5.372 1.00 . A A . 128 VAL O 1 1
19 22758 1 1 30 GLN C C 6.740 -9.718 2.514 1.00 . A A . 129 GLN C 1 1
19 22759 1 1 30 GLN CA C 7.202 -10.891 3.374 1.00 . A A . 129 GLN CA 1 1
19 22760 1 1 30 GLN CB C 6.025 -11.444 4.178 1.00 . A A . 129 GLN CB 1 1
19 22761 1 1 30 GLN CD C 5.326 -12.867 6.145 1.00 . A A . 129 GLN CD 1 1
19 22762 1 1 30 GLN CG C 6.412 -12.562 5.133 1.00 . A A . 129 GLN CG 1 1
19 22763 1 1 30 GLN H H 9.159 -10.911 4.180 1.00 . A A . 129 GLN H 1 1
19 22764 1 1 30 GLN HA H 7.582 -11.667 2.727 1.00 . A A . 129 GLN HA 1 1
19 22765 1 1 30 GLN HB2 H 5.589 -10.642 4.754 1.00 . A A . 129 GLN HB2 1 1
19 22766 1 1 30 GLN HB3 H 5.284 -11.828 3.491 1.00 . A A . 129 GLN HB3 1 1
19 22767 1 1 30 GLN HE21 H 6.624 -12.659 7.637 1.00 . A A . 129 GLN HE21 1 1
19 22768 1 1 30 GLN HE22 H 5.006 -13.053 8.098 1.00 . A A . 129 GLN HE22 1 1
19 22769 1 1 30 GLN HG2 H 6.610 -13.456 4.560 1.00 . A A . 129 GLN HG2 1 1
19 22770 1 1 30 GLN HG3 H 7.307 -12.271 5.663 1.00 . A A . 129 GLN HG3 1 1
19 22771 1 1 30 GLN N N 8.281 -10.487 4.268 1.00 . A A . 129 GLN N 1 1
19 22772 1 1 30 GLN NE2 N 5.688 -12.860 7.423 1.00 . A A . 129 GLN NE2 1 1
19 22773 1 1 30 GLN O O 5.894 -8.927 2.930 1.00 . A A . 129 GLN O 1 1
19 22774 1 1 30 GLN OE1 O 4.174 -13.107 5.783 1.00 . A A . 129 GLN OE1 1 1
19 22775 1 1 31 ASP C C 6.406 -9.101 -0.916 1.00 . A A . 130 ASP C 1 1
19 22776 1 1 31 ASP CA C 6.946 -8.539 0.396 1.00 . A A . 130 ASP CA 1 1
19 22777 1 1 31 ASP CB C 8.160 -7.650 0.123 1.00 . A A . 130 ASP CB 1 1
19 22778 1 1 31 ASP CG C 8.667 -6.962 1.375 1.00 . A A . 130 ASP CG 1 1
19 22779 1 1 31 ASP H H 7.969 -10.276 1.040 1.00 . A A . 130 ASP H 1 1
19 22780 1 1 31 ASP HA H 6.174 -7.945 0.862 1.00 . A A . 130 ASP HA 1 1
19 22781 1 1 31 ASP HB2 H 8.959 -8.256 -0.280 1.00 . A A . 130 ASP HB2 1 1
19 22782 1 1 31 ASP HB3 H 7.889 -6.893 -0.598 1.00 . A A . 130 ASP HB3 1 1
19 22783 1 1 31 ASP N N 7.301 -9.614 1.315 1.00 . A A . 130 ASP N 1 1
19 22784 1 1 31 ASP O O 6.568 -8.495 -1.975 1.00 . A A . 130 ASP O 1 1
19 22785 1 1 31 ASP OD1 O 9.867 -7.108 1.689 1.00 . A A . 130 ASP OD1 1 1
19 22786 1 1 31 ASP OD2 O 7.864 -6.276 2.041 1.00 . A A . 130 ASP OD2 1 1
19 22787 1 1 32 MET C C 3.979 -11.740 -1.652 1.00 . A A . 131 MET C 1 1
19 22788 1 1 32 MET CA C 5.202 -10.906 -2.018 1.00 . A A . 131 MET CA 1 1
19 22789 1 1 32 MET CB C 6.253 -11.789 -2.694 1.00 . A A . 131 MET CB 1 1
19 22790 1 1 32 MET CE C 9.322 -12.406 -3.004 1.00 . A A . 131 MET CE 1 1
19 22791 1 1 32 MET CG C 6.880 -12.811 -1.759 1.00 . A A . 131 MET CG 1 1
19 22792 1 1 32 MET H H 5.668 -10.697 0.036 1.00 . A A . 131 MET H 1 1
19 22793 1 1 32 MET HA H 4.902 -10.130 -2.706 1.00 . A A . 131 MET HA 1 1
19 22794 1 1 32 MET HB2 H 5.788 -12.319 -3.512 1.00 . A A . 131 MET HB2 1 1
19 22795 1 1 32 MET HB3 H 7.039 -11.160 -3.083 1.00 . A A . 131 MET HB3 1 1
19 22796 1 1 32 MET HE1 H 9.535 -11.795 -2.140 1.00 . A A . 131 MET HE1 1 1
19 22797 1 1 32 MET HE2 H 10.243 -12.820 -3.388 1.00 . A A . 131 MET HE2 1 1
19 22798 1 1 32 MET HE3 H 8.855 -11.800 -3.767 1.00 . A A . 131 MET HE3 1 1
19 22799 1 1 32 MET HG2 H 7.273 -12.296 -0.896 1.00 . A A . 131 MET HG2 1 1
19 22800 1 1 32 MET HG3 H 6.115 -13.505 -1.444 1.00 . A A . 131 MET HG3 1 1
19 22801 1 1 32 MET N N 5.766 -10.262 -0.837 1.00 . A A . 131 MET N 1 1
19 22802 1 1 32 MET O O 3.602 -11.827 -0.483 1.00 . A A . 131 MET O 1 1
19 22803 1 1 32 MET SD S 8.217 -13.736 -2.538 1.00 . A A . 131 MET SD 1 1
19 22804 1 1 33 CYS C C 2.488 -14.647 -2.715 1.00 . A A . 132 CYS C 1 1
19 22805 1 1 33 CYS CA C 2.181 -13.177 -2.442 1.00 . A A . 132 CYS CA 1 1
19 22806 1 1 33 CYS CB C 1.034 -12.710 -3.340 1.00 . A A . 132 CYS CB 1 1
19 22807 1 1 33 CYS H H 3.710 -12.243 -3.569 1.00 . A A . 132 CYS H 1 1
19 22808 1 1 33 CYS HA H 1.884 -13.070 -1.410 1.00 . A A . 132 CYS HA 1 1
19 22809 1 1 33 CYS HB2 H 1.103 -13.217 -4.292 1.00 . A A . 132 CYS HB2 1 1
19 22810 1 1 33 CYS HB3 H 0.094 -12.962 -2.872 1.00 . A A . 132 CYS HB3 1 1
19 22811 1 1 33 CYS N N 3.362 -12.351 -2.658 1.00 . A A . 132 CYS N 1 1
19 22812 1 1 33 CYS O O 3.485 -14.973 -3.359 1.00 . A A . 132 CYS O 1 1
19 22813 1 1 33 CYS SG S 1.030 -10.918 -3.668 1.00 . A A . 132 CYS SG 1 1
19 22814 1 1 34 GLN C C 0.477 -17.640 -2.729 1.00 . A A . 133 GLN C 1 1
19 22815 1 1 34 GLN CA C 1.805 -16.963 -2.409 1.00 . A A . 133 GLN CA 1 1
19 22816 1 1 34 GLN CB C 2.423 -17.590 -1.158 1.00 . A A . 133 GLN CB 1 1
19 22817 1 1 34 GLN CD C 3.361 -19.709 -0.151 1.00 . A A . 133 GLN CD 1 1
19 22818 1 1 34 GLN CG C 2.415 -19.111 -1.173 1.00 . A A . 133 GLN CG 1 1
19 22819 1 1 34 GLN H H 0.851 -15.206 -1.714 1.00 . A A . 133 GLN H 1 1
19 22820 1 1 34 GLN HA H 2.478 -17.105 -3.241 1.00 . A A . 133 GLN HA 1 1
19 22821 1 1 34 GLN HB2 H 3.446 -17.258 -1.071 1.00 . A A . 133 GLN HB2 1 1
19 22822 1 1 34 GLN HB3 H 1.870 -17.258 -0.292 1.00 . A A . 133 GLN HB3 1 1
19 22823 1 1 34 GLN HE21 H 4.929 -19.116 -1.220 1.00 . A A . 133 GLN HE21 1 1
19 22824 1 1 34 GLN HE22 H 5.293 -19.961 0.242 1.00 . A A . 133 GLN HE22 1 1
19 22825 1 1 34 GLN HG2 H 1.414 -19.455 -0.958 1.00 . A A . 133 GLN HG2 1 1
19 22826 1 1 34 GLN HG3 H 2.707 -19.449 -2.156 1.00 . A A . 133 GLN HG3 1 1
19 22827 1 1 34 GLN N N 1.625 -15.528 -2.219 1.00 . A A . 133 GLN N 1 1
19 22828 1 1 34 GLN NE2 N 4.659 -19.584 -0.402 1.00 . A A . 133 GLN NE2 1 1
19 22829 1 1 34 GLN O O -0.579 -17.214 -2.260 1.00 . A A . 133 GLN O 1 1
19 22830 1 1 34 GLN OE1 O 2.931 -20.279 0.852 1.00 . A A . 133 GLN OE1 1 1
19 22831 1 1 35 LYS C C -0.335 -20.902 -4.180 1.00 . A A . 134 LYS C 1 1
19 22832 1 1 35 LYS CA C -0.661 -19.436 -3.915 1.00 . A A . 134 LYS CA 1 1
19 22833 1 1 35 LYS CB C -1.294 -18.810 -5.160 1.00 . A A . 134 LYS CB 1 1
19 22834 1 1 35 LYS CD C -2.750 -20.505 -6.309 1.00 . A A . 134 LYS CD 1 1
19 22835 1 1 35 LYS CE C -2.799 -20.125 -7.781 1.00 . A A . 134 LYS CE 1 1
19 22836 1 1 35 LYS CG C -2.717 -19.274 -5.417 1.00 . A A . 134 LYS CG 1 1
19 22837 1 1 35 LYS H H 1.408 -18.989 -3.874 1.00 . A A . 134 LYS H 1 1
19 22838 1 1 35 LYS HA H -1.363 -19.378 -3.097 1.00 . A A . 134 LYS HA 1 1
19 22839 1 1 35 LYS HB2 H -1.304 -17.736 -5.043 1.00 . A A . 134 LYS HB2 1 1
19 22840 1 1 35 LYS HB3 H -0.694 -19.065 -6.021 1.00 . A A . 134 LYS HB3 1 1
19 22841 1 1 35 LYS HD2 H -1.861 -21.092 -6.130 1.00 . A A . 134 LYS HD2 1 1
19 22842 1 1 35 LYS HD3 H -3.626 -21.090 -6.068 1.00 . A A . 134 LYS HD3 1 1
19 22843 1 1 35 LYS HE2 H -2.188 -19.248 -7.934 1.00 . A A . 134 LYS HE2 1 1
19 22844 1 1 35 LYS HE3 H -2.404 -20.944 -8.364 1.00 . A A . 134 LYS HE3 1 1
19 22845 1 1 35 LYS HG2 H -3.184 -19.515 -4.474 1.00 . A A . 134 LYS HG2 1 1
19 22846 1 1 35 LYS HG3 H -3.265 -18.477 -5.900 1.00 . A A . 134 LYS HG3 1 1
19 22847 1 1 35 LYS HZ1 H -4.823 -20.609 -7.957 1.00 . A A . 134 LYS HZ1 1 1
19 22848 1 1 35 LYS HZ2 H -4.526 -18.951 -7.799 1.00 . A A . 134 LYS HZ2 1 1
19 22849 1 1 35 LYS HZ3 H -4.212 -19.731 -9.268 1.00 . A A . 134 LYS HZ3 1 1
19 22850 1 1 35 LYS N N 0.536 -18.697 -3.532 1.00 . A A . 134 LYS N 1 1
19 22851 1 1 35 LYS NZ N -4.187 -19.834 -8.233 1.00 . A A . 134 LYS NZ 1 1
19 22852 1 1 35 LYS O O 0.488 -21.218 -5.038 1.00 . A A . 134 LYS O 1 1
19 22853 1 1 36 GLU C C -2.056 -23.934 -3.996 1.00 . A A . 135 GLU C 1 1
19 22854 1 1 36 GLU CA C -0.765 -23.225 -3.595 1.00 . A A . 135 GLU CA 1 1
19 22855 1 1 36 GLU CB C -0.223 -23.825 -2.297 1.00 . A A . 135 GLU CB 1 1
19 22856 1 1 36 GLU CD C 1.015 -25.764 -1.253 1.00 . A A . 135 GLU CD 1 1
19 22857 1 1 36 GLU CG C 0.172 -25.287 -2.420 1.00 . A A . 135 GLU CG 1 1
19 22858 1 1 36 GLU H H -1.631 -21.478 -2.771 1.00 . A A . 135 GLU H 1 1
19 22859 1 1 36 GLU HA H -0.035 -23.364 -4.378 1.00 . A A . 135 GLU HA 1 1
19 22860 1 1 36 GLU HB2 H 0.647 -23.262 -1.990 1.00 . A A . 135 GLU HB2 1 1
19 22861 1 1 36 GLU HB3 H -0.981 -23.742 -1.532 1.00 . A A . 135 GLU HB3 1 1
19 22862 1 1 36 GLU HG2 H -0.725 -25.886 -2.464 1.00 . A A . 135 GLU HG2 1 1
19 22863 1 1 36 GLU HG3 H 0.737 -25.418 -3.331 1.00 . A A . 135 GLU HG3 1 1
19 22864 1 1 36 GLU N N -0.987 -21.792 -3.439 1.00 . A A . 135 GLU N 1 1
19 22865 1 1 36 GLU O O -3.104 -23.732 -3.384 1.00 . A A . 135 GLU O 1 1
19 22866 1 1 36 GLU OE1 O 2.148 -26.231 -1.492 1.00 . A A . 135 GLU OE1 1 1
19 22867 1 1 36 GLU OE2 O 0.542 -25.670 -0.101 1.00 . A A . 135 GLU OE2 1 1
19 22868 1 1 37 VAL C C -2.884 -27.011 -5.456 1.00 . A A . 136 VAL C 1 1
19 22869 1 1 37 VAL CA C -3.129 -25.507 -5.512 1.00 . A A . 136 VAL CA 1 1
19 22870 1 1 37 VAL CB C -3.486 -25.110 -6.957 1.00 . A A . 136 VAL CB 1 1
19 22871 1 1 37 VAL CG1 C -4.755 -25.818 -7.407 1.00 . A A . 136 VAL CG1 1 1
19 22872 1 1 37 VAL CG2 C -3.638 -23.601 -7.073 1.00 . A A . 136 VAL CG2 1 1
19 22873 1 1 37 VAL H H -1.106 -24.886 -5.476 1.00 . A A . 136 VAL H 1 1
19 22874 1 1 37 VAL HA H -3.969 -25.265 -4.877 1.00 . A A . 136 VAL HA 1 1
19 22875 1 1 37 VAL HB H -2.679 -25.420 -7.604 1.00 . A A . 136 VAL HB 1 1
19 22876 1 1 37 VAL HG11 H -5.242 -25.232 -8.172 1.00 . A A . 136 VAL HG11 1 1
19 22877 1 1 37 VAL HG12 H -4.504 -26.790 -7.804 1.00 . A A . 136 VAL HG12 1 1
19 22878 1 1 37 VAL HG13 H -5.421 -25.934 -6.565 1.00 . A A . 136 VAL HG13 1 1
19 22879 1 1 37 VAL HG21 H -2.756 -23.185 -7.536 1.00 . A A . 136 VAL HG21 1 1
19 22880 1 1 37 VAL HG22 H -4.504 -23.372 -7.676 1.00 . A A . 136 VAL HG22 1 1
19 22881 1 1 37 VAL HG23 H -3.763 -23.175 -6.088 1.00 . A A . 136 VAL HG23 1 1
19 22882 1 1 37 VAL N N -1.970 -24.767 -5.029 1.00 . A A . 136 VAL N 1 1
19 22883 1 1 37 VAL O O -1.812 -27.489 -5.825 1.00 . A A . 136 VAL O 1 1
19 22884 1 1 38 MET C C -5.146 -29.860 -5.038 1.00 . A A . 137 MET C 1 1
19 22885 1 1 38 MET CA C -3.778 -29.202 -4.887 1.00 . A A . 137 MET CA 1 1
19 22886 1 1 38 MET CB C -3.155 -29.594 -3.546 1.00 . A A . 137 MET CB 1 1
19 22887 1 1 38 MET CE C -2.117 -30.381 -0.702 1.00 . A A . 137 MET CE 1 1
19 22888 1 1 38 MET CG C -3.901 -29.038 -2.343 1.00 . A A . 137 MET CG 1 1
19 22889 1 1 38 MET H H -4.716 -27.312 -4.711 1.00 . A A . 137 MET H 1 1
19 22890 1 1 38 MET HA H -3.137 -29.544 -5.685 1.00 . A A . 137 MET HA 1 1
19 22891 1 1 38 MET HB2 H -3.145 -30.671 -3.469 1.00 . A A . 137 MET HB2 1 1
19 22892 1 1 38 MET HB3 H -2.140 -29.228 -3.512 1.00 . A A . 137 MET HB3 1 1
19 22893 1 1 38 MET HE1 H -1.514 -30.635 -1.561 1.00 . A A . 137 MET HE1 1 1
19 22894 1 1 38 MET HE2 H -1.502 -30.387 0.185 1.00 . A A . 137 MET HE2 1 1
19 22895 1 1 38 MET HE3 H -2.912 -31.104 -0.593 1.00 . A A . 137 MET HE3 1 1
19 22896 1 1 38 MET HG2 H -4.361 -28.101 -2.623 1.00 . A A . 137 MET HG2 1 1
19 22897 1 1 38 MET HG3 H -4.668 -29.741 -2.056 1.00 . A A . 137 MET HG3 1 1
19 22898 1 1 38 MET N N -3.885 -27.751 -4.990 1.00 . A A . 137 MET N 1 1
19 22899 1 1 38 MET O O -6.155 -29.326 -4.578 1.00 . A A . 137 MET O 1 1
19 22900 1 1 38 MET SD S -2.821 -28.750 -0.929 1.00 . A A . 137 MET SD 1 1
19 22901 1 1 39 GLU C C -6.476 -32.992 -5.012 1.00 . A A . 138 GLU C 1 1
19 22902 1 1 39 GLU CA C -6.416 -31.750 -5.895 1.00 . A A . 138 GLU CA 1 1
19 22903 1 1 39 GLU CB C -6.556 -32.149 -7.366 1.00 . A A . 138 GLU CB 1 1
19 22904 1 1 39 GLU CD C -5.923 -33.775 -9.193 1.00 . A A . 138 GLU CD 1 1
19 22905 1 1 39 GLU CG C -5.840 -33.443 -7.716 1.00 . A A . 138 GLU CG 1 1
19 22906 1 1 39 GLU H H -4.333 -31.396 -6.027 1.00 . A A . 138 GLU H 1 1
19 22907 1 1 39 GLU HA H -7.233 -31.095 -5.631 1.00 . A A . 138 GLU HA 1 1
19 22908 1 1 39 GLU HB2 H -7.604 -32.268 -7.596 1.00 . A A . 138 GLU HB2 1 1
19 22909 1 1 39 GLU HB3 H -6.149 -31.360 -7.980 1.00 . A A . 138 GLU HB3 1 1
19 22910 1 1 39 GLU HG2 H -4.800 -33.350 -7.442 1.00 . A A . 138 GLU HG2 1 1
19 22911 1 1 39 GLU HG3 H -6.288 -34.250 -7.155 1.00 . A A . 138 GLU HG3 1 1
19 22912 1 1 39 GLU N N -5.171 -31.021 -5.684 1.00 . A A . 138 GLU N 1 1
19 22913 1 1 39 GLU O O -5.506 -33.743 -4.913 1.00 . A A . 138 GLU O 1 1
19 22914 1 1 39 GLU OE1 O -6.062 -34.971 -9.525 1.00 . A A . 138 GLU OE1 1 1
19 22915 1 1 39 GLU OE2 O -5.849 -32.839 -10.017 1.00 . A A . 138 GLU OE2 1 1
19 22916 1 1 40 GLN C C -9.273 -34.775 -3.456 1.00 . A A . 139 GLN C 1 1
19 22917 1 1 40 GLN CA C -7.808 -34.352 -3.495 1.00 . A A . 139 GLN CA 1 1
19 22918 1 1 40 GLN CB C -7.321 -34.027 -2.082 1.00 . A A . 139 GLN CB 1 1
19 22919 1 1 40 GLN CD C -9.145 -32.614 -1.054 1.00 . A A . 139 GLN CD 1 1
19 22920 1 1 40 GLN CG C -7.731 -32.645 -1.600 1.00 . A A . 139 GLN CG 1 1
19 22921 1 1 40 GLN H H -8.359 -32.567 -4.491 1.00 . A A . 139 GLN H 1 1
19 22922 1 1 40 GLN HA H -7.221 -35.167 -3.890 1.00 . A A . 139 GLN HA 1 1
19 22923 1 1 40 GLN HB2 H -7.724 -34.759 -1.398 1.00 . A A . 139 GLN HB2 1 1
19 22924 1 1 40 GLN HB3 H -6.243 -34.085 -2.064 1.00 . A A . 139 GLN HB3 1 1
19 22925 1 1 40 GLN HE21 H -8.667 -33.958 0.331 1.00 . A A . 139 GLN HE21 1 1
19 22926 1 1 40 GLN HE22 H -10.303 -33.405 0.355 1.00 . A A . 139 GLN HE22 1 1
19 22927 1 1 40 GLN HG2 H -7.053 -32.335 -0.818 1.00 . A A . 139 GLN HG2 1 1
19 22928 1 1 40 GLN HG3 H -7.664 -31.955 -2.427 1.00 . A A . 139 GLN HG3 1 1
19 22929 1 1 40 GLN N N -7.622 -33.201 -4.372 1.00 . A A . 139 GLN N 1 1
19 22930 1 1 40 GLN NE2 N -9.398 -33.406 -0.019 1.00 . A A . 139 GLN NE2 1 1
19 22931 1 1 40 GLN O O -10.092 -34.285 -4.233 1.00 . A A . 139 GLN O 1 1
19 22932 1 1 40 GLN OE1 O -10.001 -31.885 -1.557 1.00 . A A . 139 GLN OE1 1 1
19 22933 1 1 41 SER C C -11.968 -35.048 -2.583 1.00 . A A . 140 SER C 1 1
19 22934 1 1 41 SER CA C -10.961 -36.181 -2.409 1.00 . A A . 140 SER CA 1 1
19 22935 1 1 41 SER CB C -11.152 -36.843 -1.042 1.00 . A A . 140 SER CB 1 1
19 22936 1 1 41 SER H H -8.898 -36.041 -1.955 1.00 . A A . 140 SER H 1 1
19 22937 1 1 41 SER HA H -11.128 -36.917 -3.181 1.00 . A A . 140 SER HA 1 1
19 22938 1 1 41 SER HB2 H -10.627 -36.271 -0.292 1.00 . A A . 140 SER HB2 1 1
19 22939 1 1 41 SER HB3 H -12.205 -36.869 -0.802 1.00 . A A . 140 SER HB3 1 1
19 22940 1 1 41 SER HG H -11.373 -38.784 -0.907 1.00 . A A . 140 SER HG 1 1
19 22941 1 1 41 SER N N -9.596 -35.689 -2.546 1.00 . A A . 140 SER N 1 1
19 22942 1 1 41 SER O O -12.633 -34.947 -3.613 1.00 . A A . 140 SER O 1 1
19 22943 1 1 41 SER OG O -10.650 -38.168 -1.042 1.00 . A A . 140 SER OG 1 1
19 22944 1 1 42 ALA C C -13.014 -32.424 -2.989 1.00 . A A . 141 ALA C 1 1
19 22945 1 1 42 ALA CA C -12.996 -33.070 -1.607 1.00 . A A . 141 ALA CA 1 1
19 22946 1 1 42 ALA CB C -12.622 -32.044 -0.548 1.00 . A A . 141 ALA CB 1 1
19 22947 1 1 42 ALA H H -11.515 -34.330 -0.772 1.00 . A A . 141 ALA H 1 1
19 22948 1 1 42 ALA HA H -13.985 -33.440 -1.381 1.00 . A A . 141 ALA HA 1 1
19 22949 1 1 42 ALA HB1 H -13.518 -31.683 -0.064 1.00 . A A . 141 ALA HB1 1 1
19 22950 1 1 42 ALA HB2 H -11.977 -32.503 0.187 1.00 . A A . 141 ALA HB2 1 1
19 22951 1 1 42 ALA HB3 H -12.106 -31.217 -1.013 1.00 . A A . 141 ALA HB3 1 1
19 22952 1 1 42 ALA N N -12.073 -34.197 -1.567 1.00 . A A . 141 ALA N 1 1
19 22953 1 1 42 ALA O O -14.076 -32.114 -3.526 1.00 . A A . 141 ALA O 1 1
19 22954 1 1 43 GLY C C -10.448 -30.829 -5.053 1.00 . A A . 142 GLY C 1 1
19 22955 1 1 43 GLY CA C -11.732 -31.614 -4.872 1.00 . A A . 142 GLY CA 1 1
19 22956 1 1 43 GLY H H -11.015 -32.490 -3.083 1.00 . A A . 142 GLY H 1 1
19 22957 1 1 43 GLY HA2 H -11.775 -32.391 -5.621 1.00 . A A . 142 GLY HA2 1 1
19 22958 1 1 43 GLY HA3 H -12.570 -30.948 -5.010 1.00 . A A . 142 GLY HA3 1 1
19 22959 1 1 43 GLY N N -11.829 -32.223 -3.558 1.00 . A A . 142 GLY N 1 1
19 22960 1 1 43 GLY O O -9.430 -31.141 -4.436 1.00 . A A . 142 GLY O 1 1
19 22961 1 1 44 ILE C C -9.254 -27.809 -5.186 1.00 . A A . 143 ILE C 1 1
19 22962 1 1 44 ILE CA C -9.327 -28.977 -6.164 1.00 . A A . 143 ILE CA 1 1
19 22963 1 1 44 ILE CB C -9.337 -28.428 -7.603 1.00 . A A . 143 ILE CB 1 1
19 22964 1 1 44 ILE CD1 C -10.981 -29.922 -8.846 1.00 . A A . 143 ILE CD1 1 1
19 22965 1 1 44 ILE CG1 C -9.530 -29.567 -8.606 1.00 . A A . 143 ILE CG1 1 1
19 22966 1 1 44 ILE CG2 C -8.047 -27.674 -7.891 1.00 . A A . 143 ILE CG2 1 1
19 22967 1 1 44 ILE H H -11.337 -29.610 -6.365 1.00 . A A . 143 ILE H 1 1
19 22968 1 1 44 ILE HA H -8.447 -29.592 -6.041 1.00 . A A . 143 ILE HA 1 1
19 22969 1 1 44 ILE HB H -10.159 -27.734 -7.694 1.00 . A A . 143 ILE HB 1 1
19 22970 1 1 44 ILE HD11 H -11.077 -30.415 -9.802 1.00 . A A . 143 ILE HD11 1 1
19 22971 1 1 44 ILE HD12 H -11.324 -30.583 -8.064 1.00 . A A . 143 ILE HD12 1 1
19 22972 1 1 44 ILE HD13 H -11.577 -29.021 -8.843 1.00 . A A . 143 ILE HD13 1 1
19 22973 1 1 44 ILE HG12 H -9.098 -29.283 -9.552 1.00 . A A . 143 ILE HG12 1 1
19 22974 1 1 44 ILE HG13 H -9.028 -30.450 -8.237 1.00 . A A . 143 ILE HG13 1 1
19 22975 1 1 44 ILE HG21 H -8.021 -27.391 -8.933 1.00 . A A . 143 ILE HG21 1 1
19 22976 1 1 44 ILE HG22 H -8.003 -26.788 -7.275 1.00 . A A . 143 ILE HG22 1 1
19 22977 1 1 44 ILE HG23 H -7.202 -28.309 -7.669 1.00 . A A . 143 ILE HG23 1 1
19 22978 1 1 44 ILE N N -10.496 -29.809 -5.903 1.00 . A A . 143 ILE N 1 1
19 22979 1 1 44 ILE O O -9.800 -26.737 -5.443 1.00 . A A . 143 ILE O 1 1
19 22980 1 1 45 MET C C -7.120 -26.224 -3.239 1.00 . A A . 144 MET C 1 1
19 22981 1 1 45 MET CA C -8.427 -26.989 -3.050 1.00 . A A . 144 MET CA 1 1
19 22982 1 1 45 MET CB C -8.472 -27.605 -1.651 1.00 . A A . 144 MET CB 1 1
19 22983 1 1 45 MET CE C -5.714 -29.899 0.462 1.00 . A A . 144 MET CE 1 1
19 22984 1 1 45 MET CG C -7.158 -28.238 -1.222 1.00 . A A . 144 MET CG 1 1
19 22985 1 1 45 MET H H -8.160 -28.901 -3.917 1.00 . A A . 144 MET H 1 1
19 22986 1 1 45 MET HA H -9.251 -26.300 -3.157 1.00 . A A . 144 MET HA 1 1
19 22987 1 1 45 MET HB2 H -8.725 -26.834 -0.938 1.00 . A A . 144 MET HB2 1 1
19 22988 1 1 45 MET HB3 H -9.237 -28.368 -1.631 1.00 . A A . 144 MET HB3 1 1
19 22989 1 1 45 MET HE1 H -5.733 -30.368 1.434 1.00 . A A . 144 MET HE1 1 1
19 22990 1 1 45 MET HE2 H -5.193 -30.538 -0.236 1.00 . A A . 144 MET HE2 1 1
19 22991 1 1 45 MET HE3 H -5.203 -28.949 0.529 1.00 . A A . 144 MET HE3 1 1
19 22992 1 1 45 MET HG2 H -6.635 -28.582 -2.102 1.00 . A A . 144 MET HG2 1 1
19 22993 1 1 45 MET HG3 H -6.562 -27.491 -0.721 1.00 . A A . 144 MET HG3 1 1
19 22994 1 1 45 MET N N -8.574 -28.025 -4.065 1.00 . A A . 144 MET N 1 1
19 22995 1 1 45 MET O O -6.117 -26.789 -3.676 1.00 . A A . 144 MET O 1 1
19 22996 1 1 45 MET SD S -7.392 -29.636 -0.107 1.00 . A A . 144 MET SD 1 1
19 22997 1 1 46 TYR C C -5.976 -22.960 -2.025 1.00 . A A . 145 TYR C 1 1
19 22998 1 1 46 TYR CA C -5.957 -24.096 -3.044 1.00 . A A . 145 TYR CA 1 1
19 22999 1 1 46 TYR CB C -5.872 -23.524 -4.460 1.00 . A A . 145 TYR CB 1 1
19 23000 1 1 46 TYR CD1 C -8.206 -23.460 -5.423 1.00 . A A . 145 TYR CD1 1 1
19 23001 1 1 46 TYR CD2 C -7.206 -21.401 -4.760 1.00 . A A . 145 TYR CD2 1 1
19 23002 1 1 46 TYR CE1 C -9.346 -22.786 -5.816 1.00 . A A . 145 TYR CE1 1 1
19 23003 1 1 46 TYR CE2 C -8.343 -20.718 -5.149 1.00 . A A . 145 TYR CE2 1 1
19 23004 1 1 46 TYR CG C -7.118 -22.781 -4.888 1.00 . A A . 145 TYR CG 1 1
19 23005 1 1 46 TYR CZ C -9.409 -21.415 -5.677 1.00 . A A . 145 TYR CZ 1 1
19 23006 1 1 46 TYR H H -7.969 -24.544 -2.566 1.00 . A A . 145 TYR H 1 1
19 23007 1 1 46 TYR HA H -5.088 -24.712 -2.863 1.00 . A A . 145 TYR HA 1 1
19 23008 1 1 46 TYR HB2 H -5.042 -22.837 -4.515 1.00 . A A . 145 TYR HB2 1 1
19 23009 1 1 46 TYR HB3 H -5.711 -24.332 -5.158 1.00 . A A . 145 TYR HB3 1 1
19 23010 1 1 46 TYR HD1 H -8.153 -24.534 -5.531 1.00 . A A . 145 TYR HD1 1 1
19 23011 1 1 46 TYR HD2 H -6.369 -20.858 -4.346 1.00 . A A . 145 TYR HD2 1 1
19 23012 1 1 46 TYR HE1 H -10.181 -23.331 -6.230 1.00 . A A . 145 TYR HE1 1 1
19 23013 1 1 46 TYR HE2 H -8.393 -19.645 -5.040 1.00 . A A . 145 TYR HE2 1 1
19 23014 1 1 46 TYR HH H -11.013 -20.428 -5.290 1.00 . A A . 145 TYR HH 1 1
19 23015 1 1 46 TYR N N -7.139 -24.938 -2.908 1.00 . A A . 145 TYR N 1 1
19 23016 1 1 46 TYR O O -6.925 -22.177 -1.970 1.00 . A A . 145 TYR O 1 1
19 23017 1 1 46 TYR OH O -10.543 -20.739 -6.067 1.00 . A A . 145 TYR OH 1 1
19 23018 1 1 47 ARG C C -3.894 -20.716 -0.665 1.00 . A A . 146 ARG C 1 1
19 23019 1 1 47 ARG CA C -4.817 -21.840 -0.203 1.00 . A A . 146 ARG CA 1 1
19 23020 1 1 47 ARG CB C -4.299 -22.432 1.109 1.00 . A A . 146 ARG CB 1 1
19 23021 1 1 47 ARG CD C -1.841 -21.969 1.360 1.00 . A A . 146 ARG CD 1 1
19 23022 1 1 47 ARG CG C -2.895 -23.007 1.006 1.00 . A A . 146 ARG CG 1 1
19 23023 1 1 47 ARG CZ C -0.411 -21.446 3.290 1.00 . A A . 146 ARG CZ 1 1
19 23024 1 1 47 ARG H H -4.197 -23.532 -1.313 1.00 . A A . 146 ARG H 1 1
19 23025 1 1 47 ARG HA H -5.804 -21.434 -0.039 1.00 . A A . 146 ARG HA 1 1
19 23026 1 1 47 ARG HB2 H -4.292 -21.658 1.863 1.00 . A A . 146 ARG HB2 1 1
19 23027 1 1 47 ARG HB3 H -4.966 -23.222 1.421 1.00 . A A . 146 ARG HB3 1 1
19 23028 1 1 47 ARG HD2 H -0.947 -22.176 0.792 1.00 . A A . 146 ARG HD2 1 1
19 23029 1 1 47 ARG HD3 H -2.216 -20.991 1.098 1.00 . A A . 146 ARG HD3 1 1
19 23030 1 1 47 ARG HE H -2.147 -22.424 3.390 1.00 . A A . 146 ARG HE 1 1
19 23031 1 1 47 ARG HG2 H -2.807 -23.841 1.686 1.00 . A A . 146 ARG HG2 1 1
19 23032 1 1 47 ARG HG3 H -2.729 -23.345 -0.006 1.00 . A A . 146 ARG HG3 1 1
19 23033 1 1 47 ARG HH11 H 0.294 -20.803 1.510 1.00 . A A . 146 ARG HH11 1 1
19 23034 1 1 47 ARG HH12 H 1.293 -20.440 2.878 1.00 . A A . 146 ARG HH12 1 1
19 23035 1 1 47 ARG HH21 H -0.841 -21.952 5.200 1.00 . A A . 146 ARG HH21 1 1
19 23036 1 1 47 ARG HH22 H 0.646 -21.094 4.977 1.00 . A A . 146 ARG HH22 1 1
19 23037 1 1 47 ARG N N -4.922 -22.878 -1.221 1.00 . A A . 146 ARG N 1 1
19 23038 1 1 47 ARG NE N -1.514 -21.987 2.783 1.00 . A A . 146 ARG NE 1 1
19 23039 1 1 47 ARG NH1 N 0.464 -20.847 2.494 1.00 . A A . 146 ARG NH1 1 1
19 23040 1 1 47 ARG NH2 N -0.183 -21.502 4.596 1.00 . A A . 146 ARG NH2 1 1
19 23041 1 1 47 ARG O O -3.113 -20.885 -1.602 1.00 . A A . 146 ARG O 1 1
19 23042 1 1 48 LYS C C -2.807 -17.614 0.904 1.00 . A A . 147 LYS C 1 1
19 23043 1 1 48 LYS CA C -3.163 -18.417 -0.343 1.00 . A A . 147 LYS CA 1 1
19 23044 1 1 48 LYS CB C -3.890 -17.522 -1.349 1.00 . A A . 147 LYS CB 1 1
19 23045 1 1 48 LYS CD C -5.570 -17.341 -3.208 1.00 . A A . 147 LYS CD 1 1
19 23046 1 1 48 LYS CE C -6.485 -18.104 -4.153 1.00 . A A . 147 LYS CE 1 1
19 23047 1 1 48 LYS CG C -4.834 -18.279 -2.266 1.00 . A A . 147 LYS CG 1 1
19 23048 1 1 48 LYS H H -4.630 -19.495 0.736 1.00 . A A . 147 LYS H 1 1
19 23049 1 1 48 LYS HA H -2.252 -18.783 -0.793 1.00 . A A . 147 LYS HA 1 1
19 23050 1 1 48 LYS HB2 H -4.463 -16.783 -0.807 1.00 . A A . 147 LYS HB2 1 1
19 23051 1 1 48 LYS HB3 H -3.156 -17.017 -1.961 1.00 . A A . 147 LYS HB3 1 1
19 23052 1 1 48 LYS HD2 H -6.165 -16.654 -2.625 1.00 . A A . 147 LYS HD2 1 1
19 23053 1 1 48 LYS HD3 H -4.846 -16.788 -3.790 1.00 . A A . 147 LYS HD3 1 1
19 23054 1 1 48 LYS HE2 H -6.846 -18.987 -3.648 1.00 . A A . 147 LYS HE2 1 1
19 23055 1 1 48 LYS HE3 H -7.321 -17.471 -4.413 1.00 . A A . 147 LYS HE3 1 1
19 23056 1 1 48 LYS HG2 H -4.264 -18.985 -2.852 1.00 . A A . 147 LYS HG2 1 1
19 23057 1 1 48 LYS HG3 H -5.557 -18.810 -1.664 1.00 . A A . 147 LYS HG3 1 1
19 23058 1 1 48 LYS HZ1 H -5.116 -17.768 -5.694 1.00 . A A . 147 LYS HZ1 1 1
19 23059 1 1 48 LYS HZ2 H -5.249 -19.392 -5.238 1.00 . A A . 147 LYS HZ2 1 1
19 23060 1 1 48 LYS HZ3 H -6.468 -18.670 -6.164 1.00 . A A . 147 LYS HZ3 1 1
19 23061 1 1 48 LYS N N -3.989 -19.569 -0.002 1.00 . A A . 147 LYS N 1 1
19 23062 1 1 48 LYS NZ N -5.780 -18.512 -5.399 1.00 . A A . 147 LYS NZ 1 1
19 23063 1 1 48 LYS O O -3.491 -17.698 1.924 1.00 . A A . 147 LYS O 1 1
19 23064 1 1 49 SER C C -0.013 -15.257 1.581 1.00 . A A . 148 SER C 1 1
19 23065 1 1 49 SER CA C -1.287 -16.018 1.937 1.00 . A A . 148 SER CA 1 1
19 23066 1 1 49 SER CB C -1.045 -16.893 3.168 1.00 . A A . 148 SER CB 1 1
19 23067 1 1 49 SER H H -1.230 -16.810 -0.026 1.00 . A A . 148 SER H 1 1
19 23068 1 1 49 SER HA H -2.067 -15.305 2.160 1.00 . A A . 148 SER HA 1 1
19 23069 1 1 49 SER HB2 H -0.275 -16.447 3.778 1.00 . A A . 148 SER HB2 1 1
19 23070 1 1 49 SER HB3 H -1.959 -16.968 3.738 1.00 . A A . 148 SER HB3 1 1
19 23071 1 1 49 SER HG H -1.283 -18.836 3.090 1.00 . A A . 148 SER HG 1 1
19 23072 1 1 49 SER N N -1.734 -16.834 0.814 1.00 . A A . 148 SER N 1 1
19 23073 1 1 49 SER O O 0.634 -15.542 0.573 1.00 . A A . 148 SER O 1 1
19 23074 1 1 49 SER OG O -0.632 -18.196 2.793 1.00 . A A . 148 SER OG 1 1
19 23075 1 1 50 CYS C C 2.798 -14.328 2.350 1.00 . A A . 149 CYS C 1 1
19 23076 1 1 50 CYS CA C 1.537 -13.483 2.193 1.00 . A A . 149 CYS CA 1 1
19 23077 1 1 50 CYS CB C 1.575 -12.304 3.168 1.00 . A A . 149 CYS CB 1 1
19 23078 1 1 50 CYS H H -0.215 -14.106 3.204 1.00 . A A . 149 CYS H 1 1
19 23079 1 1 50 CYS HA H 1.497 -13.102 1.184 1.00 . A A . 149 CYS HA 1 1
19 23080 1 1 50 CYS HB2 H 1.138 -12.610 4.108 1.00 . A A . 149 CYS HB2 1 1
19 23081 1 1 50 CYS HB3 H 2.603 -12.016 3.332 1.00 . A A . 149 CYS HB3 1 1
19 23082 1 1 50 CYS N N 0.342 -14.287 2.417 1.00 . A A . 149 CYS N 1 1
19 23083 1 1 50 CYS O O 2.886 -15.170 3.243 1.00 . A A . 149 CYS O 1 1
19 23084 1 1 50 CYS SG S 0.670 -10.833 2.591 1.00 . A A . 149 CYS SG 1 1
19 23085 1 1 51 ALA C C 6.221 -13.897 1.355 1.00 . A A . 150 ALA C 1 1
19 23086 1 1 51 ALA CA C 5.028 -14.834 1.519 1.00 . A A . 150 ALA CA 1 1
19 23087 1 1 51 ALA CB C 5.047 -15.908 0.441 1.00 . A A . 150 ALA CB 1 1
19 23088 1 1 51 ALA H H 3.643 -13.412 0.787 1.00 . A A . 150 ALA H 1 1
19 23089 1 1 51 ALA HA H 5.096 -15.322 2.480 1.00 . A A . 150 ALA HA 1 1
19 23090 1 1 51 ALA HB1 H 6.041 -15.985 0.027 1.00 . A A . 150 ALA HB1 1 1
19 23091 1 1 51 ALA HB2 H 4.762 -16.856 0.873 1.00 . A A . 150 ALA HB2 1 1
19 23092 1 1 51 ALA HB3 H 4.350 -15.645 -0.341 1.00 . A A . 150 ALA HB3 1 1
19 23093 1 1 51 ALA N N 3.772 -14.096 1.476 1.00 . A A . 150 ALA N 1 1
19 23094 1 1 51 ALA O O 6.057 -12.716 1.048 1.00 . A A . 150 ALA O 1 1
19 23095 1 1 52 SER C C 9.584 -14.253 0.413 1.00 . A A . 151 SER C 1 1
19 23096 1 1 52 SER CA C 8.640 -13.641 1.443 1.00 . A A . 151 SER CA 1 1
19 23097 1 1 52 SER CB C 9.342 -13.540 2.799 1.00 . A A . 151 SER CB 1 1
19 23098 1 1 52 SER H H 7.485 -15.379 1.806 1.00 . A A . 151 SER H 1 1
19 23099 1 1 52 SER HA H 8.362 -12.650 1.116 1.00 . A A . 151 SER HA 1 1
19 23100 1 1 52 SER HB2 H 10.041 -12.718 2.778 1.00 . A A . 151 SER HB2 1 1
19 23101 1 1 52 SER HB3 H 8.606 -13.367 3.570 1.00 . A A . 151 SER HB3 1 1
19 23102 1 1 52 SER HG H 9.580 -15.216 3.784 1.00 . A A . 151 SER HG 1 1
19 23103 1 1 52 SER N N 7.420 -14.431 1.563 1.00 . A A . 151 SER N 1 1
19 23104 1 1 52 SER O O 9.436 -15.414 0.031 1.00 . A A . 151 SER O 1 1
19 23105 1 1 52 SER OG O 10.047 -14.732 3.099 1.00 . A A . 151 SER OG 1 1
19 23106 1 1 53 SER C C 12.169 -15.235 -0.580 1.00 . A A . 152 SER C 1 1
19 23107 1 1 53 SER CA C 11.523 -13.925 -1.022 1.00 . A A . 152 SER CA 1 1
19 23108 1 1 53 SER CB C 12.600 -12.862 -1.246 1.00 . A A . 152 SER CB 1 1
19 23109 1 1 53 SER H H 10.622 -12.547 0.310 1.00 . A A . 152 SER H 1 1
19 23110 1 1 53 SER HA H 10.995 -14.092 -1.949 1.00 . A A . 152 SER HA 1 1
19 23111 1 1 53 SER HB2 H 13.145 -12.706 -0.328 1.00 . A A . 152 SER HB2 1 1
19 23112 1 1 53 SER HB3 H 13.280 -13.200 -2.015 1.00 . A A . 152 SER HB3 1 1
19 23113 1 1 53 SER HG H 12.421 -10.914 -1.152 1.00 . A A . 152 SER HG 1 1
19 23114 1 1 53 SER N N 10.556 -13.463 -0.033 1.00 . A A . 152 SER N 1 1
19 23115 1 1 53 SER O O 12.109 -16.239 -1.289 1.00 . A A . 152 SER O 1 1
19 23116 1 1 53 SER OG O 12.027 -11.632 -1.652 1.00 . A A . 152 SER OG 1 1
19 23117 1 1 54 ALA C C 12.504 -17.604 1.114 1.00 . A A . 153 ALA C 1 1
19 23118 1 1 54 ALA CA C 13.441 -16.401 1.135 1.00 . A A . 153 ALA CA 1 1
19 23119 1 1 54 ALA CB C 13.931 -16.136 2.551 1.00 . A A . 153 ALA CB 1 1
19 23120 1 1 54 ALA H H 12.799 -14.385 1.116 1.00 . A A . 153 ALA H 1 1
19 23121 1 1 54 ALA HA H 14.301 -16.617 0.518 1.00 . A A . 153 ALA HA 1 1
19 23122 1 1 54 ALA HB1 H 13.783 -17.020 3.154 1.00 . A A . 153 ALA HB1 1 1
19 23123 1 1 54 ALA HB2 H 14.981 -15.888 2.528 1.00 . A A . 153 ALA HB2 1 1
19 23124 1 1 54 ALA HB3 H 13.375 -15.313 2.976 1.00 . A A . 153 ALA HB3 1 1
19 23125 1 1 54 ALA N N 12.786 -15.216 0.597 1.00 . A A . 153 ALA N 1 1
19 23126 1 1 54 ALA O O 12.882 -18.689 0.675 1.00 . A A . 153 ALA O 1 1
19 23127 1 1 55 ALA C C 10.068 -19.060 0.236 1.00 . A A . 154 ALA C 1 1
19 23128 1 1 55 ALA CA C 10.288 -18.471 1.625 1.00 . A A . 154 ALA CA 1 1
19 23129 1 1 55 ALA CB C 8.976 -17.954 2.195 1.00 . A A . 154 ALA CB 1 1
19 23130 1 1 55 ALA H H 11.038 -16.515 1.927 1.00 . A A . 154 ALA H 1 1
19 23131 1 1 55 ALA HA H 10.656 -19.247 2.281 1.00 . A A . 154 ALA HA 1 1
19 23132 1 1 55 ALA HB1 H 9.121 -16.959 2.589 1.00 . A A . 154 ALA HB1 1 1
19 23133 1 1 55 ALA HB2 H 8.230 -17.928 1.415 1.00 . A A . 154 ALA HB2 1 1
19 23134 1 1 55 ALA HB3 H 8.644 -18.610 2.987 1.00 . A A . 154 ALA HB3 1 1
19 23135 1 1 55 ALA N N 11.280 -17.403 1.591 1.00 . A A . 154 ALA N 1 1
19 23136 1 1 55 ALA O O 10.163 -20.273 0.043 1.00 . A A . 154 ALA O 1 1
19 23137 1 1 56 CYS C C 10.676 -19.522 -2.590 1.00 . A A . 155 CYS C 1 1
19 23138 1 1 56 CYS CA C 9.539 -18.630 -2.100 1.00 . A A . 155 CYS CA 1 1
19 23139 1 1 56 CYS CB C 9.392 -17.419 -3.023 1.00 . A A . 155 CYS CB 1 1
19 23140 1 1 56 CYS H H 9.712 -17.241 -0.513 1.00 . A A . 155 CYS H 1 1
19 23141 1 1 56 CYS HA H 8.620 -19.197 -2.116 1.00 . A A . 155 CYS HA 1 1
19 23142 1 1 56 CYS HB2 H 8.877 -16.632 -2.492 1.00 . A A . 155 CYS HB2 1 1
19 23143 1 1 56 CYS HB3 H 10.375 -17.071 -3.307 1.00 . A A . 155 CYS HB3 1 1
19 23144 1 1 56 CYS N N 9.774 -18.196 -0.729 1.00 . A A . 155 CYS N 1 1
19 23145 1 1 56 CYS O O 10.448 -20.501 -3.303 1.00 . A A . 155 CYS O 1 1
19 23146 1 1 56 CYS SG S 8.460 -17.757 -4.551 1.00 . A A . 155 CYS SG 1 1
19 23147 1 1 57 LEU C C 13.017 -21.361 -2.030 1.00 . A A . 156 LEU C 1 1
19 23148 1 1 57 LEU CA C 13.072 -19.948 -2.602 1.00 . A A . 156 LEU CA 1 1
19 23149 1 1 57 LEU CB C 14.349 -19.246 -2.136 1.00 . A A . 156 LEU CB 1 1
19 23150 1 1 57 LEU CD1 C 15.809 -19.994 -4.032 1.00 . A A . 156 LEU CD1 1 1
19 23151 1 1 57 LEU CD2 C 16.845 -19.185 -1.904 1.00 . A A . 156 LEU CD2 1 1
19 23152 1 1 57 LEU CG C 15.665 -19.924 -2.520 1.00 . A A . 156 LEU CG 1 1
19 23153 1 1 57 LEU H H 12.017 -18.389 -1.635 1.00 . A A . 156 LEU H 1 1
19 23154 1 1 57 LEU HA H 13.077 -20.009 -3.680 1.00 . A A . 156 LEU HA 1 1
19 23155 1 1 57 LEU HB2 H 14.353 -18.253 -2.559 1.00 . A A . 156 LEU HB2 1 1
19 23156 1 1 57 LEU HB3 H 14.313 -19.177 -1.058 1.00 . A A . 156 LEU HB3 1 1
19 23157 1 1 57 LEU HD11 H 16.698 -19.461 -4.335 1.00 . A A . 156 LEU HD11 1 1
19 23158 1 1 57 LEU HD12 H 15.886 -21.027 -4.338 1.00 . A A . 156 LEU HD12 1 1
19 23159 1 1 57 LEU HD13 H 14.943 -19.545 -4.497 1.00 . A A . 156 LEU HD13 1 1
19 23160 1 1 57 LEU HD21 H 16.672 -19.047 -0.847 1.00 . A A . 156 LEU HD21 1 1
19 23161 1 1 57 LEU HD22 H 17.746 -19.761 -2.050 1.00 . A A . 156 LEU HD22 1 1
19 23162 1 1 57 LEU HD23 H 16.953 -18.221 -2.380 1.00 . A A . 156 LEU HD23 1 1
19 23163 1 1 57 LEU HG H 15.667 -20.935 -2.137 1.00 . A A . 156 LEU HG 1 1
19 23164 1 1 57 LEU N N 11.899 -19.179 -2.203 1.00 . A A . 156 LEU N 1 1
19 23165 1 1 57 LEU O O 13.469 -22.315 -2.664 1.00 . A A . 156 LEU O 1 1
19 23166 1 1 58 ILE C C 11.481 -23.738 -0.996 1.00 . A A . 157 ILE C 1 1
19 23167 1 1 58 ILE CA C 12.343 -22.784 -0.176 1.00 . A A . 157 ILE CA 1 1
19 23168 1 1 58 ILE CB C 11.739 -22.649 1.235 1.00 . A A . 157 ILE CB 1 1
19 23169 1 1 58 ILE CD1 C 13.878 -21.457 1.929 1.00 . A A . 157 ILE CD1 1 1
19 23170 1 1 58 ILE CG1 C 12.366 -21.463 1.971 1.00 . A A . 157 ILE CG1 1 1
19 23171 1 1 58 ILE CG2 C 11.943 -23.935 2.023 1.00 . A A . 157 ILE CG2 1 1
19 23172 1 1 58 ILE H H 12.118 -20.689 -0.376 1.00 . A A . 157 ILE H 1 1
19 23173 1 1 58 ILE HA H 13.335 -23.201 -0.083 1.00 . A A . 157 ILE HA 1 1
19 23174 1 1 58 ILE HB H 10.678 -22.481 1.134 1.00 . A A . 157 ILE HB 1 1
19 23175 1 1 58 ILE HD11 H 14.243 -22.473 1.945 1.00 . A A . 157 ILE HD11 1 1
19 23176 1 1 58 ILE HD12 H 14.211 -20.969 1.025 1.00 . A A . 157 ILE HD12 1 1
19 23177 1 1 58 ILE HD13 H 14.260 -20.923 2.787 1.00 . A A . 157 ILE HD13 1 1
19 23178 1 1 58 ILE HG12 H 12.019 -20.545 1.523 1.00 . A A . 157 ILE HG12 1 1
19 23179 1 1 58 ILE HG13 H 12.062 -21.490 3.007 1.00 . A A . 157 ILE HG13 1 1
19 23180 1 1 58 ILE HG21 H 12.502 -24.639 1.425 1.00 . A A . 157 ILE HG21 1 1
19 23181 1 1 58 ILE HG22 H 12.489 -23.719 2.929 1.00 . A A . 157 ILE HG22 1 1
19 23182 1 1 58 ILE HG23 H 10.982 -24.359 2.273 1.00 . A A . 157 ILE HG23 1 1
19 23183 1 1 58 ILE N N 12.459 -21.487 -0.831 1.00 . A A . 157 ILE N 1 1
19 23184 1 1 58 ILE O O 11.905 -24.846 -1.324 1.00 . A A . 157 ILE O 1 1
19 23185 1 1 59 ALA C C 10.007 -24.596 -3.399 1.00 . A A . 158 ALA C 1 1
19 23186 1 1 59 ALA CA C 9.351 -24.114 -2.109 1.00 . A A . 158 ALA CA 1 1
19 23187 1 1 59 ALA CB C 8.085 -23.328 -2.421 1.00 . A A . 158 ALA CB 1 1
19 23188 1 1 59 ALA H H 9.990 -22.408 -1.033 1.00 . A A . 158 ALA H 1 1
19 23189 1 1 59 ALA HA H 9.075 -24.973 -1.515 1.00 . A A . 158 ALA HA 1 1
19 23190 1 1 59 ALA HB1 H 7.804 -22.742 -1.559 1.00 . A A . 158 ALA HB1 1 1
19 23191 1 1 59 ALA HB2 H 8.266 -22.672 -3.259 1.00 . A A . 158 ALA HB2 1 1
19 23192 1 1 59 ALA HB3 H 7.287 -24.014 -2.665 1.00 . A A . 158 ALA HB3 1 1
19 23193 1 1 59 ALA N N 10.270 -23.300 -1.324 1.00 . A A . 158 ALA N 1 1
19 23194 1 1 59 ALA O O 9.906 -25.769 -3.757 1.00 . A A . 158 ALA O 1 1
19 23195 1 1 60 SER C C 12.516 -24.966 -5.101 1.00 . A A . 159 SER C 1 1
19 23196 1 1 60 SER CA C 11.350 -24.013 -5.344 1.00 . A A . 159 SER CA 1 1
19 23197 1 1 60 SER CB C 11.850 -22.741 -6.031 1.00 . A A . 159 SER CB 1 1
19 23198 1 1 60 SER H H 10.725 -22.763 -3.754 1.00 . A A . 159 SER H 1 1
19 23199 1 1 60 SER HA H 10.631 -24.500 -5.986 1.00 . A A . 159 SER HA 1 1
19 23200 1 1 60 SER HB2 H 12.700 -22.353 -5.490 1.00 . A A . 159 SER HB2 1 1
19 23201 1 1 60 SER HB3 H 12.145 -22.975 -7.044 1.00 . A A . 159 SER HB3 1 1
19 23202 1 1 60 SER HG H 10.900 -21.202 -5.280 1.00 . A A . 159 SER HG 1 1
19 23203 1 1 60 SER N N 10.680 -23.682 -4.092 1.00 . A A . 159 SER N 1 1
19 23204 1 1 60 SER O O 12.552 -26.071 -5.641 1.00 . A A . 159 SER O 1 1
19 23205 1 1 60 SER OG O 10.839 -21.749 -6.067 1.00 . A A . 159 SER OG 1 1
19 23206 1 1 61 ALA C C 14.224 -26.735 -3.499 1.00 . A A . 160 ALA C 1 1
19 23207 1 1 61 ALA CA C 14.636 -25.343 -3.966 1.00 . A A . 160 ALA CA 1 1
19 23208 1 1 61 ALA CB C 15.484 -24.658 -2.906 1.00 . A A . 160 ALA CB 1 1
19 23209 1 1 61 ALA H H 13.383 -23.639 -3.883 1.00 . A A . 160 ALA H 1 1
19 23210 1 1 61 ALA HA H 15.231 -25.436 -4.863 1.00 . A A . 160 ALA HA 1 1
19 23211 1 1 61 ALA HB1 H 15.700 -23.646 -3.216 1.00 . A A . 160 ALA HB1 1 1
19 23212 1 1 61 ALA HB2 H 14.946 -24.640 -1.970 1.00 . A A . 160 ALA HB2 1 1
19 23213 1 1 61 ALA HB3 H 16.409 -25.201 -2.778 1.00 . A A . 160 ALA HB3 1 1
19 23214 1 1 61 ALA N N 13.469 -24.529 -4.284 1.00 . A A . 160 ALA N 1 1
19 23215 1 1 61 ALA O O 14.928 -27.715 -3.741 1.00 . A A . 160 ALA O 1 1
19 23216 1 1 62 GLY C C 12.145 -29.010 -3.456 1.00 . A A . 161 GLY C 1 1
19 23217 1 1 62 GLY CA C 12.595 -28.091 -2.337 1.00 . A A . 161 GLY CA 1 1
19 23218 1 1 62 GLY H H 12.559 -26.000 -2.665 1.00 . A A . 161 GLY H 1 1
19 23219 1 1 62 GLY HA2 H 13.385 -28.575 -1.783 1.00 . A A . 161 GLY HA2 1 1
19 23220 1 1 62 GLY HA3 H 11.760 -27.916 -1.674 1.00 . A A . 161 GLY HA3 1 1
19 23221 1 1 62 GLY N N 13.079 -26.815 -2.828 1.00 . A A . 161 GLY N 1 1
19 23222 1 1 62 GLY O O 11.890 -28.560 -4.573 1.00 . A A . 161 GLY O 1 1
19 23223 1 1 63 TYR C C 10.266 -30.930 -4.727 1.00 . A A . 162 TYR C 1 1
19 23224 1 1 63 TYR CA C 11.631 -31.286 -4.147 1.00 . A A . 162 TYR CA 1 1
19 23225 1 1 63 TYR CB C 11.583 -32.681 -3.521 1.00 . A A . 162 TYR CB 1 1
19 23226 1 1 63 TYR CD1 C 11.568 -32.931 -1.008 1.00 . A A . 162 TYR CD1 1 1
19 23227 1 1 63 TYR CD2 C 9.490 -32.556 -2.114 1.00 . A A . 162 TYR CD2 1 1
19 23228 1 1 63 TYR CE1 C 10.918 -32.971 0.210 1.00 . A A . 162 TYR CE1 1 1
19 23229 1 1 63 TYR CE2 C 8.832 -32.593 -0.900 1.00 . A A . 162 TYR CE2 1 1
19 23230 1 1 63 TYR CG C 10.867 -32.723 -2.190 1.00 . A A . 162 TYR CG 1 1
19 23231 1 1 63 TYR CZ C 9.550 -32.801 0.259 1.00 . A A . 162 TYR CZ 1 1
19 23232 1 1 63 TYR H H 12.265 -30.599 -2.248 1.00 . A A . 162 TYR H 1 1
19 23233 1 1 63 TYR HA H 12.360 -31.284 -4.944 1.00 . A A . 162 TYR HA 1 1
19 23234 1 1 63 TYR HB2 H 11.072 -33.352 -4.193 1.00 . A A . 162 TYR HB2 1 1
19 23235 1 1 63 TYR HB3 H 12.593 -33.033 -3.366 1.00 . A A . 162 TYR HB3 1 1
19 23236 1 1 63 TYR HD1 H 12.639 -33.064 -1.050 1.00 . A A . 162 TYR HD1 1 1
19 23237 1 1 63 TYR HD2 H 8.930 -32.393 -3.024 1.00 . A A . 162 TYR HD2 1 1
19 23238 1 1 63 TYR HE1 H 11.479 -33.134 1.118 1.00 . A A . 162 TYR HE1 1 1
19 23239 1 1 63 TYR HE2 H 7.761 -32.460 -0.862 1.00 . A A . 162 TYR HE2 1 1
19 23240 1 1 63 TYR HH H 8.439 -33.679 1.559 1.00 . A A . 162 TYR HH 1 1
19 23241 1 1 63 TYR N N 12.049 -30.301 -3.156 1.00 . A A . 162 TYR N 1 1
19 23242 1 1 63 TYR O O 9.664 -29.924 -4.353 1.00 . A A . 162 TYR O 1 1
19 23243 1 1 63 TYR OH O 8.898 -32.840 1.470 1.00 . A A . 162 TYR OH 1 1
19 23244 1 1 64 GLN C C 8.447 -30.172 -6.955 1.00 . A A . 163 GLN C 1 1
19 23245 1 1 64 GLN CA C 8.490 -31.537 -6.277 1.00 . A A . 163 GLN CA 1 1
19 23246 1 1 64 GLN CB C 7.368 -31.641 -5.243 1.00 . A A . 163 GLN CB 1 1
19 23247 1 1 64 GLN CD C 5.685 -33.167 -4.137 1.00 . A A . 163 GLN CD 1 1
19 23248 1 1 64 GLN CG C 6.997 -33.072 -4.889 1.00 . A A . 163 GLN CG 1 1
19 23249 1 1 64 GLN H H 10.311 -32.547 -5.901 1.00 . A A . 163 GLN H 1 1
19 23250 1 1 64 GLN HA H 8.349 -32.301 -7.026 1.00 . A A . 163 GLN HA 1 1
19 23251 1 1 64 GLN HB2 H 7.679 -31.139 -4.339 1.00 . A A . 163 GLN HB2 1 1
19 23252 1 1 64 GLN HB3 H 6.488 -31.151 -5.633 1.00 . A A . 163 GLN HB3 1 1
19 23253 1 1 64 GLN HE21 H 6.658 -33.407 -2.420 1.00 . A A . 163 GLN HE21 1 1
19 23254 1 1 64 GLN HE22 H 4.934 -33.410 -2.313 1.00 . A A . 163 GLN HE22 1 1
19 23255 1 1 64 GLN HG2 H 6.913 -33.645 -5.801 1.00 . A A . 163 GLN HG2 1 1
19 23256 1 1 64 GLN HG3 H 7.780 -33.491 -4.274 1.00 . A A . 163 GLN HG3 1 1
19 23257 1 1 64 GLN N N 9.784 -31.763 -5.644 1.00 . A A . 163 GLN N 1 1
19 23258 1 1 64 GLN NE2 N 5.766 -33.347 -2.824 1.00 . A A . 163 GLN NE2 1 1
19 23259 1 1 64 GLN O O 7.408 -29.512 -6.979 1.00 . A A . 163 GLN O 1 1
19 23260 1 1 64 GLN OE1 O 4.609 -33.079 -4.729 1.00 . A A . 163 GLN OE1 1 1
19 23261 1 1 65 SER C C 8.720 -28.403 -9.368 1.00 . A A . 164 SER C 1 1
19 23262 1 1 65 SER CA C 9.676 -28.465 -8.181 1.00 . A A . 164 SER CA 1 1
19 23263 1 1 65 SER CB C 11.110 -28.215 -8.653 1.00 . A A . 164 SER CB 1 1
19 23264 1 1 65 SER H H 10.378 -30.325 -7.453 1.00 . A A . 164 SER H 1 1
19 23265 1 1 65 SER HA H 9.401 -27.698 -7.472 1.00 . A A . 164 SER HA 1 1
19 23266 1 1 65 SER HB2 H 11.140 -27.308 -9.238 1.00 . A A . 164 SER HB2 1 1
19 23267 1 1 65 SER HB3 H 11.756 -28.111 -7.793 1.00 . A A . 164 SER HB3 1 1
19 23268 1 1 65 SER HG H 12.489 -29.124 -9.706 1.00 . A A . 164 SER HG 1 1
19 23269 1 1 65 SER N N 9.583 -29.754 -7.505 1.00 . A A . 164 SER N 1 1
19 23270 1 1 65 SER O O 7.963 -27.444 -9.522 1.00 . A A . 164 SER O 1 1
19 23271 1 1 65 SER OG O 11.578 -29.288 -9.450 1.00 . A A . 164 SER OG 1 1
19 23272 1 1 66 PHE C C 6.571 -30.174 -11.045 1.00 . A A . 165 PHE C 1 1
19 23273 1 1 66 PHE CA C 7.898 -29.499 -11.380 1.00 . A A . 165 PHE CA 1 1
19 23274 1 1 66 PHE CB C 8.597 -30.256 -12.511 1.00 . A A . 165 PHE CB 1 1
19 23275 1 1 66 PHE CD1 C 10.250 -28.565 -13.350 1.00 . A A . 165 PHE CD1 1 1
19 23276 1 1 66 PHE CD2 C 11.082 -30.591 -12.407 1.00 . A A . 165 PHE CD2 1 1
19 23277 1 1 66 PHE CE1 C 11.544 -28.137 -13.580 1.00 . A A . 165 PHE CE1 1 1
19 23278 1 1 66 PHE CE2 C 12.378 -30.168 -12.634 1.00 . A A . 165 PHE CE2 1 1
19 23279 1 1 66 PHE CG C 10.005 -29.794 -12.761 1.00 . A A . 165 PHE CG 1 1
19 23280 1 1 66 PHE CZ C 12.609 -28.940 -13.223 1.00 . A A . 165 PHE CZ 1 1
19 23281 1 1 66 PHE H H 9.384 -30.169 -10.030 1.00 . A A . 165 PHE H 1 1
19 23282 1 1 66 PHE HA H 7.702 -28.488 -11.703 1.00 . A A . 165 PHE HA 1 1
19 23283 1 1 66 PHE HB2 H 8.632 -31.306 -12.264 1.00 . A A . 165 PHE HB2 1 1
19 23284 1 1 66 PHE HB3 H 8.036 -30.123 -13.424 1.00 . A A . 165 PHE HB3 1 1
19 23285 1 1 66 PHE HD1 H 9.417 -27.935 -13.630 1.00 . A A . 165 PHE HD1 1 1
19 23286 1 1 66 PHE HD2 H 10.902 -31.552 -11.947 1.00 . A A . 165 PHE HD2 1 1
19 23287 1 1 66 PHE HE1 H 11.722 -27.176 -14.041 1.00 . A A . 165 PHE HE1 1 1
19 23288 1 1 66 PHE HE2 H 13.209 -30.798 -12.354 1.00 . A A . 165 PHE HE2 1 1
19 23289 1 1 66 PHE HZ H 13.621 -28.608 -13.402 1.00 . A A . 165 PHE HZ 1 1
19 23290 1 1 66 PHE N N 8.759 -29.434 -10.206 1.00 . A A . 165 PHE N 1 1
19 23291 1 1 66 PHE O O 6.465 -30.906 -10.061 1.00 . A A . 165 PHE O 1 1
19 23292 1 1 67 CYS C C 3.393 -30.396 -12.929 1.00 . A A . 166 CYS C 1 1
19 23293 1 1 67 CYS CA C 4.240 -30.505 -11.664 1.00 . A A . 166 CYS CA 1 1
19 23294 1 1 67 CYS CB C 3.531 -29.810 -10.500 1.00 . A A . 166 CYS CB 1 1
19 23295 1 1 67 CYS H H 5.707 -29.331 -12.640 1.00 . A A . 166 CYS H 1 1
19 23296 1 1 67 CYS HA H 4.371 -31.549 -11.423 1.00 . A A . 166 CYS HA 1 1
19 23297 1 1 67 CYS HB2 H 2.593 -30.311 -10.310 1.00 . A A . 166 CYS HB2 1 1
19 23298 1 1 67 CYS HB3 H 4.153 -29.874 -9.620 1.00 . A A . 166 CYS HB3 1 1
19 23299 1 1 67 CYS N N 5.561 -29.923 -11.871 1.00 . A A . 166 CYS N 1 1
19 23300 1 1 67 CYS O O 3.876 -29.966 -13.977 1.00 . A A . 166 CYS O 1 1
19 23301 1 1 67 CYS SG S 3.166 -28.050 -10.796 1.00 . A A . 166 CYS SG 1 1
19 23302 1 1 68 SER C C -0.088 -30.038 -13.577 1.00 . A A . 167 SER C 1 1
19 23303 1 1 68 SER CA C 1.214 -30.737 -13.958 1.00 . A A . 167 SER CA 1 1
19 23304 1 1 68 SER CB C 0.918 -32.150 -14.464 1.00 . A A . 167 SER CB 1 1
19 23305 1 1 68 SER H H 1.802 -31.120 -11.960 1.00 . A A . 167 SER H 1 1
19 23306 1 1 68 SER HA H 1.694 -30.174 -14.745 1.00 . A A . 167 SER HA 1 1
19 23307 1 1 68 SER HB2 H 0.054 -32.541 -13.949 1.00 . A A . 167 SER HB2 1 1
19 23308 1 1 68 SER HB3 H 0.719 -32.114 -15.526 1.00 . A A . 167 SER HB3 1 1
19 23309 1 1 68 SER HG H 1.923 -33.803 -14.774 1.00 . A A . 167 SER HG 1 1
19 23310 1 1 68 SER N N 2.128 -30.787 -12.822 1.00 . A A . 167 SER N 1 1
19 23311 1 1 68 SER O O -0.477 -29.988 -12.410 1.00 . A A . 167 SER O 1 1
19 23312 1 1 68 SER OG O 2.017 -33.014 -14.235 1.00 . A A . 167 SER OG 1 1
19 23313 1 1 69 PRO C C -3.180 -29.723 -13.993 1.00 . A A . 168 PRO C 1 1
19 23314 1 1 69 PRO CA C -2.047 -28.779 -14.382 1.00 . A A . 168 PRO CA 1 1
19 23315 1 1 69 PRO CB C -2.323 -28.146 -15.748 1.00 . A A . 168 PRO CB 1 1
19 23316 1 1 69 PRO CD C -0.374 -29.507 -16.001 1.00 . A A . 168 PRO CD 1 1
19 23317 1 1 69 PRO CG C -1.598 -29.011 -16.720 1.00 . A A . 168 PRO CG 1 1
19 23318 1 1 69 PRO HA H -1.955 -28.004 -13.635 1.00 . A A . 168 PRO HA 1 1
19 23319 1 1 69 PRO HB2 H -3.388 -28.143 -15.937 1.00 . A A . 168 PRO HB2 1 1
19 23320 1 1 69 PRO HB3 H -1.946 -27.134 -15.762 1.00 . A A . 168 PRO HB3 1 1
19 23321 1 1 69 PRO HD2 H -0.131 -30.510 -16.317 1.00 . A A . 168 PRO HD2 1 1
19 23322 1 1 69 PRO HD3 H 0.459 -28.842 -16.173 1.00 . A A . 168 PRO HD3 1 1
19 23323 1 1 69 PRO HG2 H -2.224 -29.841 -17.011 1.00 . A A . 168 PRO HG2 1 1
19 23324 1 1 69 PRO HG3 H -1.315 -28.431 -17.586 1.00 . A A . 168 PRO HG3 1 1
19 23325 1 1 69 PRO N N -0.779 -29.485 -14.585 1.00 . A A . 168 PRO N 1 1
19 23326 1 1 69 PRO O O -4.092 -29.346 -13.259 1.00 . A A . 168 PRO O 1 1
19 23327 1 1 70 GLY C C -3.571 -33.317 -13.946 1.00 . A A . 169 GLY C 1 1
19 23328 1 1 70 GLY CA C -4.142 -31.933 -14.185 1.00 . A A . 169 GLY CA 1 1
19 23329 1 1 70 GLY H H -2.365 -31.200 -15.073 1.00 . A A . 169 GLY H 1 1
19 23330 1 1 70 GLY HA2 H -4.674 -31.617 -13.300 1.00 . A A . 169 GLY HA2 1 1
19 23331 1 1 70 GLY HA3 H -4.836 -31.981 -15.012 1.00 . A A . 169 GLY HA3 1 1
19 23332 1 1 70 GLY N N -3.116 -30.954 -14.492 1.00 . A A . 169 GLY N 1 1
19 23333 1 1 70 GLY O O -3.530 -34.146 -14.855 1.00 . A A . 169 GLY O 1 1
19 23334 1 1 71 LYS C C -2.939 -35.251 -10.939 1.00 . A A . 170 LYS C 1 1
19 23335 1 1 71 LYS CA C -2.554 -34.860 -12.362 1.00 . A A . 170 LYS CA 1 1
19 23336 1 1 71 LYS CB C -1.030 -34.820 -12.496 1.00 . A A . 170 LYS CB 1 1
19 23337 1 1 71 LYS CD C 0.013 -34.683 -10.215 1.00 . A A . 170 LYS CD 1 1
19 23338 1 1 71 LYS CE C 1.267 -34.118 -9.566 1.00 . A A . 170 LYS CE 1 1
19 23339 1 1 71 LYS CG C -0.353 -33.920 -11.477 1.00 . A A . 170 LYS CG 1 1
19 23340 1 1 71 LYS H H -3.186 -32.866 -12.037 1.00 . A A . 170 LYS H 1 1
19 23341 1 1 71 LYS HA H -2.948 -35.598 -13.044 1.00 . A A . 170 LYS HA 1 1
19 23342 1 1 71 LYS HB2 H -0.644 -35.822 -12.374 1.00 . A A . 170 LYS HB2 1 1
19 23343 1 1 71 LYS HB3 H -0.777 -34.464 -13.484 1.00 . A A . 170 LYS HB3 1 1
19 23344 1 1 71 LYS HD2 H -0.804 -34.614 -9.513 1.00 . A A . 170 LYS HD2 1 1
19 23345 1 1 71 LYS HD3 H 0.185 -35.720 -10.469 1.00 . A A . 170 LYS HD3 1 1
19 23346 1 1 71 LYS HE2 H 2.131 -34.532 -10.062 1.00 . A A . 170 LYS HE2 1 1
19 23347 1 1 71 LYS HE3 H 1.265 -33.044 -9.684 1.00 . A A . 170 LYS HE3 1 1
19 23348 1 1 71 LYS HG2 H 0.548 -33.513 -11.912 1.00 . A A . 170 LYS HG2 1 1
19 23349 1 1 71 LYS HG3 H -1.026 -33.115 -11.218 1.00 . A A . 170 LYS HG3 1 1
19 23350 1 1 71 LYS HZ1 H 1.143 -33.598 -7.547 1.00 . A A . 170 LYS HZ1 1 1
19 23351 1 1 71 LYS HZ2 H 0.635 -35.177 -7.880 1.00 . A A . 170 LYS HZ2 1 1
19 23352 1 1 71 LYS HZ3 H 2.285 -34.802 -7.875 1.00 . A A . 170 LYS HZ3 1 1
19 23353 1 1 71 LYS N N -3.127 -33.568 -12.719 1.00 . A A . 170 LYS N 1 1
19 23354 1 1 71 LYS NZ N 1.337 -34.447 -8.115 1.00 . A A . 170 LYS NZ 1 1
19 23355 1 1 71 LYS O O -3.372 -34.411 -10.148 1.00 . A A . 170 LYS O 1 1
19 23356 1 1 72 LEU C C -2.416 -36.208 -8.207 1.00 . A A . 171 LEU C 1 1
19 23357 1 1 72 LEU CA C -3.109 -37.032 -9.288 1.00 . A A . 171 LEU CA 1 1
19 23358 1 1 72 LEU CB C -2.706 -38.502 -9.162 1.00 . A A . 171 LEU CB 1 1
19 23359 1 1 72 LEU CD1 C -3.409 -38.831 -6.779 1.00 . A A . 171 LEU CD1 1 1
19 23360 1 1 72 LEU CD2 C -5.002 -39.356 -8.634 1.00 . A A . 171 LEU CD2 1 1
19 23361 1 1 72 LEU CG C -3.543 -39.348 -8.203 1.00 . A A . 171 LEU CG 1 1
19 23362 1 1 72 LEU H H -2.431 -37.152 -11.289 1.00 . A A . 171 LEU H 1 1
19 23363 1 1 72 LEU HA H -4.178 -36.948 -9.158 1.00 . A A . 171 LEU HA 1 1
19 23364 1 1 72 LEU HB2 H -2.774 -38.949 -10.142 1.00 . A A . 171 LEU HB2 1 1
19 23365 1 1 72 LEU HB3 H -1.679 -38.535 -8.824 1.00 . A A . 171 LEU HB3 1 1
19 23366 1 1 72 LEU HD11 H -3.805 -37.828 -6.721 1.00 . A A . 171 LEU HD11 1 1
19 23367 1 1 72 LEU HD12 H -3.959 -39.475 -6.109 1.00 . A A . 171 LEU HD12 1 1
19 23368 1 1 72 LEU HD13 H -2.367 -38.824 -6.495 1.00 . A A . 171 LEU HD13 1 1
19 23369 1 1 72 LEU HD21 H -5.526 -38.547 -8.147 1.00 . A A . 171 LEU HD21 1 1
19 23370 1 1 72 LEU HD22 H -5.062 -39.231 -9.705 1.00 . A A . 171 LEU HD22 1 1
19 23371 1 1 72 LEU HD23 H -5.455 -40.297 -8.355 1.00 . A A . 171 LEU HD23 1 1
19 23372 1 1 72 LEU HG H -3.182 -40.367 -8.222 1.00 . A A . 171 LEU HG 1 1
19 23373 1 1 72 LEU N N -2.779 -36.530 -10.617 1.00 . A A . 171 LEU N 1 1
19 23374 1 1 72 LEU O O -1.204 -36.306 -8.020 1.00 . A A . 171 LEU O 1 1
19 23375 1 1 73 ASN C C -1.717 -33.498 -7.001 1.00 . A A . 172 ASN C 1 1
19 23376 1 1 73 ASN CA C -2.656 -34.559 -6.434 1.00 . A A . 172 ASN CA 1 1
19 23377 1 1 73 ASN CB C -1.914 -35.415 -5.406 1.00 . A A . 172 ASN CB 1 1
19 23378 1 1 73 ASN CG C -1.901 -34.782 -4.028 1.00 . A A . 172 ASN CG 1 1
19 23379 1 1 73 ASN H H -4.154 -35.364 -7.694 1.00 . A A . 172 ASN H 1 1
19 23380 1 1 73 ASN HA H -3.485 -34.066 -5.948 1.00 . A A . 172 ASN HA 1 1
19 23381 1 1 73 ASN HB2 H -2.398 -36.378 -5.333 1.00 . A A . 172 ASN HB2 1 1
19 23382 1 1 73 ASN HB3 H -0.894 -35.553 -5.729 1.00 . A A . 172 ASN HB3 1 1
19 23383 1 1 73 ASN HD21 H -2.632 -36.449 -3.227 1.00 . A A . 172 ASN HD21 1 1
19 23384 1 1 73 ASN HD22 H -2.335 -35.153 -2.124 1.00 . A A . 172 ASN HD22 1 1
19 23385 1 1 73 ASN N N -3.195 -35.398 -7.498 1.00 . A A . 172 ASN N 1 1
19 23386 1 1 73 ASN ND2 N -2.333 -35.537 -3.025 1.00 . A A . 172 ASN ND2 1 1
19 23387 1 1 73 ASN O O -0.618 -33.289 -6.488 1.00 . A A . 172 ASN O 1 1
19 23388 1 1 73 ASN OD1 O -1.506 -33.627 -3.867 1.00 . A A . 172 ASN OD1 1 1
19 23389 1 1 74 SER C C -0.969 -30.712 -7.698 1.00 . A A . 173 SER C 1 1
19 23390 1 1 74 SER CA C -1.358 -31.794 -8.701 1.00 . A A . 173 SER CA 1 1
19 23391 1 1 74 SER CB C -2.127 -31.171 -9.868 1.00 . A A . 173 SER CB 1 1
19 23392 1 1 74 SER H H -3.045 -33.043 -8.425 1.00 . A A . 173 SER H 1 1
19 23393 1 1 74 SER HA H -0.458 -32.256 -9.080 1.00 . A A . 173 SER HA 1 1
19 23394 1 1 74 SER HB2 H -1.478 -30.495 -10.404 1.00 . A A . 173 SER HB2 1 1
19 23395 1 1 74 SER HB3 H -2.461 -31.954 -10.533 1.00 . A A . 173 SER HB3 1 1
19 23396 1 1 74 SER HG H -4.037 -30.735 -9.888 1.00 . A A . 173 SER HG 1 1
19 23397 1 1 74 SER N N -2.159 -32.831 -8.062 1.00 . A A . 173 SER N 1 1
19 23398 1 1 74 SER O O -1.720 -29.763 -7.469 1.00 . A A . 173 SER O 1 1
19 23399 1 1 74 SER OG O -3.257 -30.450 -9.407 1.00 . A A . 173 SER OG 1 1
19 23400 1 1 75 VAL C C 1.609 -28.864 -6.779 1.00 . A A . 174 VAL C 1 1
19 23401 1 1 75 VAL CA C 0.700 -29.898 -6.124 1.00 . A A . 174 VAL CA 1 1
19 23402 1 1 75 VAL CB C 1.469 -30.595 -4.986 1.00 . A A . 174 VAL CB 1 1
19 23403 1 1 75 VAL CG1 C 1.986 -29.572 -3.986 1.00 . A A . 174 VAL CG1 1 1
19 23404 1 1 75 VAL CG2 C 0.585 -31.625 -4.299 1.00 . A A . 174 VAL CG2 1 1
19 23405 1 1 75 VAL H H 0.763 -31.638 -7.327 1.00 . A A . 174 VAL H 1 1
19 23406 1 1 75 VAL HA H -0.154 -29.393 -5.696 1.00 . A A . 174 VAL HA 1 1
19 23407 1 1 75 VAL HB H 2.318 -31.108 -5.414 1.00 . A A . 174 VAL HB 1 1
19 23408 1 1 75 VAL HG11 H 1.288 -28.752 -3.916 1.00 . A A . 174 VAL HG11 1 1
19 23409 1 1 75 VAL HG12 H 2.093 -30.038 -3.018 1.00 . A A . 174 VAL HG12 1 1
19 23410 1 1 75 VAL HG13 H 2.946 -29.201 -4.315 1.00 . A A . 174 VAL HG13 1 1
19 23411 1 1 75 VAL HG21 H 0.975 -32.615 -4.484 1.00 . A A . 174 VAL HG21 1 1
19 23412 1 1 75 VAL HG22 H 0.572 -31.436 -3.236 1.00 . A A . 174 VAL HG22 1 1
19 23413 1 1 75 VAL HG23 H -0.419 -31.555 -4.690 1.00 . A A . 174 VAL HG23 1 1
19 23414 1 1 75 VAL N N 0.210 -30.861 -7.102 1.00 . A A . 174 VAL N 1 1
19 23415 1 1 75 VAL O O 2.712 -29.184 -7.224 1.00 . A A . 174 VAL O 1 1
19 23416 1 1 76 CYS C C 1.769 -25.256 -6.622 1.00 . A A . 175 CYS C 1 1
19 23417 1 1 76 CYS CA C 1.910 -26.539 -7.434 1.00 . A A . 175 CYS CA 1 1
19 23418 1 1 76 CYS CB C 1.453 -26.297 -8.874 1.00 . A A . 175 CYS CB 1 1
19 23419 1 1 76 CYS H H 0.253 -27.428 -6.462 1.00 . A A . 175 CYS H 1 1
19 23420 1 1 76 CYS HA H 2.948 -26.834 -7.441 1.00 . A A . 175 CYS HA 1 1
19 23421 1 1 76 CYS HB2 H 0.460 -25.871 -8.862 1.00 . A A . 175 CYS HB2 1 1
19 23422 1 1 76 CYS HB3 H 2.131 -25.603 -9.347 1.00 . A A . 175 CYS HB3 1 1
19 23423 1 1 76 CYS N N 1.140 -27.622 -6.834 1.00 . A A . 175 CYS N 1 1
19 23424 1 1 76 CYS O O 0.682 -24.927 -6.146 1.00 . A A . 175 CYS O 1 1
19 23425 1 1 76 CYS SG S 1.395 -27.803 -9.899 1.00 . A A . 175 CYS SG 1 1
19 23426 1 1 77 ILE C C 3.836 -22.275 -6.325 1.00 . A A . 176 ILE C 1 1
19 23427 1 1 77 ILE CA C 2.873 -23.287 -5.714 1.00 . A A . 176 ILE CA 1 1
19 23428 1 1 77 ILE CB C 3.258 -23.519 -4.240 1.00 . A A . 176 ILE CB 1 1
19 23429 1 1 77 ILE CD1 C 3.119 -22.503 -1.911 1.00 . A A . 176 ILE CD1 1 1
19 23430 1 1 77 ILE CG1 C 2.736 -22.375 -3.369 1.00 . A A . 176 ILE CG1 1 1
19 23431 1 1 77 ILE CG2 C 4.767 -23.653 -4.102 1.00 . A A . 176 ILE CG2 1 1
19 23432 1 1 77 ILE H H 3.710 -24.850 -6.870 1.00 . A A . 176 ILE H 1 1
19 23433 1 1 77 ILE HA H 1.873 -22.881 -5.744 1.00 . A A . 176 ILE HA 1 1
19 23434 1 1 77 ILE HB H 2.807 -24.444 -3.915 1.00 . A A . 176 ILE HB 1 1
19 23435 1 1 77 ILE HD11 H 2.399 -21.977 -1.302 1.00 . A A . 176 ILE HD11 1 1
19 23436 1 1 77 ILE HD12 H 3.131 -23.547 -1.633 1.00 . A A . 176 ILE HD12 1 1
19 23437 1 1 77 ILE HD13 H 4.099 -22.078 -1.757 1.00 . A A . 176 ILE HD13 1 1
19 23438 1 1 77 ILE HG12 H 3.135 -21.441 -3.734 1.00 . A A . 176 ILE HG12 1 1
19 23439 1 1 77 ILE HG13 H 1.658 -22.349 -3.429 1.00 . A A . 176 ILE HG13 1 1
19 23440 1 1 77 ILE HG21 H 5.202 -22.677 -3.945 1.00 . A A . 176 ILE HG21 1 1
19 23441 1 1 77 ILE HG22 H 4.996 -24.288 -3.259 1.00 . A A . 176 ILE HG22 1 1
19 23442 1 1 77 ILE HG23 H 5.174 -24.089 -5.002 1.00 . A A . 176 ILE HG23 1 1
19 23443 1 1 77 ILE N N 2.874 -24.535 -6.467 1.00 . A A . 176 ILE N 1 1
19 23444 1 1 77 ILE O O 4.871 -22.644 -6.880 1.00 . A A . 176 ILE O 1 1
19 23445 1 1 78 SER C C 3.999 -18.596 -6.096 1.00 . A A . 177 SER C 1 1
19 23446 1 1 78 SER CA C 4.320 -19.930 -6.763 1.00 . A A . 177 SER CA 1 1
19 23447 1 1 78 SER CB C 4.118 -19.818 -8.275 1.00 . A A . 177 SER CB 1 1
19 23448 1 1 78 SER H H 2.650 -20.766 -5.765 1.00 . A A . 177 SER H 1 1
19 23449 1 1 78 SER HA H 5.351 -20.180 -6.564 1.00 . A A . 177 SER HA 1 1
19 23450 1 1 78 SER HB2 H 4.153 -20.804 -8.714 1.00 . A A . 177 SER HB2 1 1
19 23451 1 1 78 SER HB3 H 3.156 -19.368 -8.475 1.00 . A A . 177 SER HB3 1 1
19 23452 1 1 78 SER HG H 4.736 -18.217 -9.219 1.00 . A A . 177 SER HG 1 1
19 23453 1 1 78 SER N N 3.488 -20.997 -6.219 1.00 . A A . 177 SER N 1 1
19 23454 1 1 78 SER O O 2.927 -18.421 -5.516 1.00 . A A . 177 SER O 1 1
19 23455 1 1 78 SER OG O 5.128 -19.019 -8.867 1.00 . A A . 177 SER OG 1 1
19 23456 1 1 79 CYS C C 4.802 -15.250 -6.655 1.00 . A A . 178 CYS C 1 1
19 23457 1 1 79 CYS CA C 4.755 -16.339 -5.587 1.00 . A A . 178 CYS CA 1 1
19 23458 1 1 79 CYS CB C 5.832 -16.081 -4.532 1.00 . A A . 178 CYS CB 1 1
19 23459 1 1 79 CYS H H 5.770 -17.857 -6.658 1.00 . A A . 178 CYS H 1 1
19 23460 1 1 79 CYS HA H 3.786 -16.319 -5.113 1.00 . A A . 178 CYS HA 1 1
19 23461 1 1 79 CYS HB2 H 5.668 -15.107 -4.093 1.00 . A A . 178 CYS HB2 1 1
19 23462 1 1 79 CYS HB3 H 5.758 -16.834 -3.761 1.00 . A A . 178 CYS HB3 1 1
19 23463 1 1 79 CYS N N 4.936 -17.658 -6.182 1.00 . A A . 178 CYS N 1 1
19 23464 1 1 79 CYS O O 5.218 -15.493 -7.788 1.00 . A A . 178 CYS O 1 1
19 23465 1 1 79 CYS SG S 7.533 -16.116 -5.181 1.00 . A A . 178 CYS SG 1 1
19 23466 1 1 80 CYS C C 4.849 -11.648 -6.519 1.00 . A A . 179 CYS C 1 1
19 23467 1 1 80 CYS CA C 4.366 -12.920 -7.209 1.00 . A A . 179 CYS CA 1 1
19 23468 1 1 80 CYS CB C 2.960 -12.705 -7.773 1.00 . A A . 179 CYS CB 1 1
19 23469 1 1 80 CYS H H 4.054 -13.915 -5.367 1.00 . A A . 179 CYS H 1 1
19 23470 1 1 80 CYS HA H 5.039 -13.152 -8.021 1.00 . A A . 179 CYS HA 1 1
19 23471 1 1 80 CYS HB2 H 2.391 -12.102 -7.080 1.00 . A A . 179 CYS HB2 1 1
19 23472 1 1 80 CYS HB3 H 3.035 -12.186 -8.717 1.00 . A A . 179 CYS HB3 1 1
19 23473 1 1 80 CYS N N 4.374 -14.048 -6.285 1.00 . A A . 179 CYS N 1 1
19 23474 1 1 80 CYS O O 4.651 -11.468 -5.318 1.00 . A A . 179 CYS O 1 1
19 23475 1 1 80 CYS SG S 2.030 -14.245 -8.058 1.00 . A A . 179 CYS SG 1 1
19 23476 1 1 81 ASN C C 4.940 -8.414 -6.837 1.00 . A A . 180 ASN C 1 1
19 23477 1 1 81 ASN CA C 5.995 -9.513 -6.750 1.00 . A A . 180 ASN CA 1 1
19 23478 1 1 81 ASN CB C 7.255 -9.086 -7.506 1.00 . A A . 180 ASN CB 1 1
19 23479 1 1 81 ASN CG C 8.492 -9.825 -7.032 1.00 . A A . 180 ASN CG 1 1
19 23480 1 1 81 ASN H H 5.611 -10.968 -8.238 1.00 . A A . 180 ASN H 1 1
19 23481 1 1 81 ASN HA H 6.246 -9.674 -5.713 1.00 . A A . 180 ASN HA 1 1
19 23482 1 1 81 ASN HB2 H 7.121 -9.288 -8.559 1.00 . A A . 180 ASN HB2 1 1
19 23483 1 1 81 ASN HB3 H 7.413 -8.028 -7.363 1.00 . A A . 180 ASN HB3 1 1
19 23484 1 1 81 ASN HD21 H 8.082 -11.343 -8.250 1.00 . A A . 180 ASN HD21 1 1
19 23485 1 1 81 ASN HD22 H 9.509 -11.513 -7.291 1.00 . A A . 180 ASN HD22 1 1
19 23486 1 1 81 ASN N N 5.484 -10.768 -7.288 1.00 . A A . 180 ASN N 1 1
19 23487 1 1 81 ASN ND2 N 8.717 -11.014 -7.580 1.00 . A A . 180 ASN ND2 1 1
19 23488 1 1 81 ASN O O 5.055 -7.374 -6.187 1.00 . A A . 180 ASN O 1 1
19 23489 1 1 81 ASN OD1 O 9.235 -9.333 -6.183 1.00 . A A . 180 ASN OD1 1 1
19 23490 1 1 82 THR C C 1.732 -7.897 -6.789 1.00 . A A . 181 THR C 1 1
19 23491 1 1 82 THR CA C 2.836 -7.683 -7.818 1.00 . A A . 181 THR CA 1 1
19 23492 1 1 82 THR CB C 2.229 -7.764 -9.231 1.00 . A A . 181 THR CB 1 1
19 23493 1 1 82 THR CG2 C 2.022 -9.212 -9.648 1.00 . A A . 181 THR CG2 1 1
19 23494 1 1 82 THR H H 3.877 -9.498 -8.136 1.00 . A A . 181 THR H 1 1
19 23495 1 1 82 THR HA H 3.253 -6.695 -7.684 1.00 . A A . 181 THR HA 1 1
19 23496 1 1 82 THR HB H 2.912 -7.298 -9.927 1.00 . A A . 181 THR HB 1 1
19 23497 1 1 82 THR HG1 H 0.965 -6.472 -10.020 1.00 . A A . 181 THR HG1 1 1
19 23498 1 1 82 THR HG21 H 1.079 -9.306 -10.168 1.00 . A A . 181 THR HG21 1 1
19 23499 1 1 82 THR HG22 H 2.825 -9.517 -10.302 1.00 . A A . 181 THR HG22 1 1
19 23500 1 1 82 THR HG23 H 2.013 -9.842 -8.771 1.00 . A A . 181 THR HG23 1 1
19 23501 1 1 82 THR N N 3.912 -8.651 -7.645 1.00 . A A . 181 THR N 1 1
19 23502 1 1 82 THR O O 1.467 -9.017 -6.352 1.00 . A A . 181 THR O 1 1
19 23503 1 1 82 THR OG1 O 0.978 -7.068 -9.267 1.00 . A A . 181 THR OG1 1 1
19 23504 1 1 83 PRO C C -1.269 -7.519 -5.962 1.00 . A A . 182 PRO C 1 1
19 23505 1 1 83 PRO CA C -0.018 -6.844 -5.411 1.00 . A A . 182 PRO CA 1 1
19 23506 1 1 83 PRO CB C -0.291 -5.366 -5.119 1.00 . A A . 182 PRO CB 1 1
19 23507 1 1 83 PRO CD C 1.333 -5.433 -6.872 1.00 . A A . 182 PRO CD 1 1
19 23508 1 1 83 PRO CG C 0.165 -4.648 -6.342 1.00 . A A . 182 PRO CG 1 1
19 23509 1 1 83 PRO HA H 0.288 -7.341 -4.502 1.00 . A A . 182 PRO HA 1 1
19 23510 1 1 83 PRO HB2 H -1.348 -5.221 -4.946 1.00 . A A . 182 PRO HB2 1 1
19 23511 1 1 83 PRO HB3 H 0.268 -5.058 -4.248 1.00 . A A . 182 PRO HB3 1 1
19 23512 1 1 83 PRO HD2 H 1.351 -5.400 -7.951 1.00 . A A . 182 PRO HD2 1 1
19 23513 1 1 83 PRO HD3 H 2.259 -5.054 -6.465 1.00 . A A . 182 PRO HD3 1 1
19 23514 1 1 83 PRO HG2 H -0.631 -4.621 -7.070 1.00 . A A . 182 PRO HG2 1 1
19 23515 1 1 83 PRO HG3 H 0.474 -3.645 -6.084 1.00 . A A . 182 PRO HG3 1 1
19 23516 1 1 83 PRO N N 1.070 -6.800 -6.392 1.00 . A A . 182 PRO N 1 1
19 23517 1 1 83 PRO O O -1.547 -7.450 -7.160 1.00 . A A . 182 PRO O 1 1
19 23518 1 1 84 LEU C C -2.999 -9.744 -6.697 1.00 . A A . 183 LEU C 1 1
19 23519 1 1 84 LEU CA C -3.244 -8.857 -5.480 1.00 . A A . 183 LEU CA 1 1
19 23520 1 1 84 LEU CB C -4.346 -7.842 -5.789 1.00 . A A . 183 LEU CB 1 1
19 23521 1 1 84 LEU CD1 C -4.041 -6.413 -3.751 1.00 . A A . 183 LEU CD1 1 1
19 23522 1 1 84 LEU CD2 C -6.193 -6.329 -5.024 1.00 . A A . 183 LEU CD2 1 1
19 23523 1 1 84 LEU CG C -5.037 -7.212 -4.579 1.00 . A A . 183 LEU CG 1 1
19 23524 1 1 84 LEU H H -1.748 -8.190 -4.141 1.00 . A A . 183 LEU H 1 1
19 23525 1 1 84 LEU HA H -3.559 -9.478 -4.655 1.00 . A A . 183 LEU HA 1 1
19 23526 1 1 84 LEU HB2 H -3.908 -7.045 -6.370 1.00 . A A . 183 LEU HB2 1 1
19 23527 1 1 84 LEU HB3 H -5.100 -8.342 -6.379 1.00 . A A . 183 LEU HB3 1 1
19 23528 1 1 84 LEU HD11 H -3.437 -5.804 -4.406 1.00 . A A . 183 LEU HD11 1 1
19 23529 1 1 84 LEU HD12 H -4.576 -5.779 -3.060 1.00 . A A . 183 LEU HD12 1 1
19 23530 1 1 84 LEU HD13 H -3.405 -7.091 -3.201 1.00 . A A . 183 LEU HD13 1 1
19 23531 1 1 84 LEU HD21 H -7.119 -6.877 -4.937 1.00 . A A . 183 LEU HD21 1 1
19 23532 1 1 84 LEU HD22 H -6.235 -5.449 -4.399 1.00 . A A . 183 LEU HD22 1 1
19 23533 1 1 84 LEU HD23 H -6.045 -6.034 -6.052 1.00 . A A . 183 LEU HD23 1 1
19 23534 1 1 84 LEU HG H -5.437 -7.997 -3.952 1.00 . A A . 183 LEU HG 1 1
19 23535 1 1 84 LEU N N -2.021 -8.170 -5.081 1.00 . A A . 183 LEU N 1 1
19 23536 1 1 84 LEU O O -3.720 -9.665 -7.692 1.00 . A A . 183 LEU O 1 1
19 23537 1 1 85 CYS C C -2.531 -12.730 -7.683 1.00 . A A . 184 CYS C 1 1
19 23538 1 1 85 CYS CA C -1.637 -11.493 -7.702 1.00 . A A . 184 CYS CA 1 1
19 23539 1 1 85 CYS CB C -0.168 -11.910 -7.608 1.00 . A A . 184 CYS CB 1 1
19 23540 1 1 85 CYS H H -1.439 -10.606 -5.790 1.00 . A A . 184 CYS H 1 1
19 23541 1 1 85 CYS HA H -1.794 -10.966 -8.630 1.00 . A A . 184 CYS HA 1 1
19 23542 1 1 85 CYS HB2 H 0.455 -11.059 -7.843 1.00 . A A . 184 CYS HB2 1 1
19 23543 1 1 85 CYS HB3 H 0.042 -12.236 -6.600 1.00 . A A . 184 CYS HB3 1 1
19 23544 1 1 85 CYS N N -1.978 -10.590 -6.610 1.00 . A A . 184 CYS N 1 1
19 23545 1 1 85 CYS O O -2.902 -13.256 -8.731 1.00 . A A . 184 CYS O 1 1
19 23546 1 1 85 CYS SG S 0.295 -13.262 -8.737 1.00 . A A . 184 CYS SG 1 1
19 23547 1 1 86 ASN C C -5.193 -13.969 -6.283 1.00 . A A . 185 ASN C 1 1
19 23548 1 1 86 ASN CA C -3.720 -14.364 -6.326 1.00 . A A . 185 ASN CA 1 1
19 23549 1 1 86 ASN CB C -3.346 -15.123 -5.051 1.00 . A A . 185 ASN CB 1 1
19 23550 1 1 86 ASN CG C -1.872 -15.001 -4.716 1.00 . A A . 185 ASN CG 1 1
19 23551 1 1 86 ASN H H -2.543 -12.727 -5.683 1.00 . A A . 185 ASN H 1 1
19 23552 1 1 86 ASN HA H -3.556 -15.007 -7.178 1.00 . A A . 185 ASN HA 1 1
19 23553 1 1 86 ASN HB2 H -3.918 -14.727 -4.224 1.00 . A A . 185 ASN HB2 1 1
19 23554 1 1 86 ASN HB3 H -3.583 -16.169 -5.179 1.00 . A A . 185 ASN HB3 1 1
19 23555 1 1 86 ASN HD21 H -2.304 -14.775 -2.788 1.00 . A A . 185 ASN HD21 1 1
19 23556 1 1 86 ASN HD22 H -0.625 -14.736 -3.191 1.00 . A A . 185 ASN HD22 1 1
19 23557 1 1 86 ASN N N -2.871 -13.189 -6.482 1.00 . A A . 185 ASN N 1 1
19 23558 1 1 86 ASN ND2 N -1.570 -14.819 -3.436 1.00 . A A . 185 ASN ND2 1 1
19 23559 1 1 86 ASN O O -6.028 -14.578 -6.952 1.00 . A A . 185 ASN O 1 1
19 23560 1 1 86 ASN OD1 O -1.016 -15.069 -5.598 1.00 . A A . 185 ASN OD1 1 1
20 23561 1 1 1 MET C C 0.521 -1.519 -0.382 1.00 . A A . 100 MET C 1 1
20 23562 1 1 1 MET CA C 0.704 -0.177 0.319 1.00 . A A . 100 MET CA 1 1
20 23563 1 1 1 MET CB C -0.495 0.729 0.032 1.00 . A A . 100 MET CB 1 1
20 23564 1 1 1 MET CE C -1.801 3.027 1.982 1.00 . A A . 100 MET CE 1 1
20 23565 1 1 1 MET CG C -1.688 0.463 0.936 1.00 . A A . 100 MET CG 1 1
20 23566 1 1 1 MET H1 H 2.072 0.666 -1.060 1.00 . A A . 100 MET H1 1 1
20 23567 1 1 1 MET HA H 0.770 -0.346 1.383 1.00 . A A . 100 MET HA 1 1
20 23568 1 1 1 MET HB2 H -0.194 1.758 0.163 1.00 . A A . 100 MET HB2 1 1
20 23569 1 1 1 MET HB3 H -0.807 0.581 -0.991 1.00 . A A . 100 MET HB3 1 1
20 23570 1 1 1 MET HE1 H -1.378 3.695 2.717 1.00 . A A . 100 MET HE1 1 1
20 23571 1 1 1 MET HE2 H -1.307 3.178 1.033 1.00 . A A . 100 MET HE2 1 1
20 23572 1 1 1 MET HE3 H -2.856 3.232 1.875 1.00 . A A . 100 MET HE3 1 1
20 23573 1 1 1 MET HG2 H -2.586 0.785 0.430 1.00 . A A . 100 MET HG2 1 1
20 23574 1 1 1 MET HG3 H -1.746 -0.598 1.129 1.00 . A A . 100 MET HG3 1 1
20 23575 1 1 1 MET N N 1.940 0.468 -0.109 1.00 . A A . 100 MET N 1 1
20 23576 1 1 1 MET O O -0.600 -1.912 -0.708 1.00 . A A . 100 MET O 1 1
20 23577 1 1 1 MET SD S -1.572 1.332 2.512 1.00 . A A . 100 MET SD 1 1
20 23578 1 1 2 ILE C C 0.713 -4.499 -0.503 1.00 . A A . 101 ILE C 1 1
20 23579 1 1 2 ILE CA C 1.588 -3.516 -1.273 1.00 . A A . 101 ILE CA 1 1
20 23580 1 1 2 ILE CB C 2.999 -4.113 -1.427 1.00 . A A . 101 ILE CB 1 1
20 23581 1 1 2 ILE CD1 C 3.013 -5.474 -3.578 1.00 . A A . 101 ILE CD1 1 1
20 23582 1 1 2 ILE CG1 C 2.923 -5.500 -2.068 1.00 . A A . 101 ILE CG1 1 1
20 23583 1 1 2 ILE CG2 C 3.693 -4.186 -0.075 1.00 . A A . 101 ILE CG2 1 1
20 23584 1 1 2 ILE H H 2.491 -1.852 -0.329 1.00 . A A . 101 ILE H 1 1
20 23585 1 1 2 ILE HA H 1.169 -3.374 -2.259 1.00 . A A . 101 ILE HA 1 1
20 23586 1 1 2 ILE HB H 3.574 -3.460 -2.065 1.00 . A A . 101 ILE HB 1 1
20 23587 1 1 2 ILE HD11 H 3.636 -4.648 -3.887 1.00 . A A . 101 ILE HD11 1 1
20 23588 1 1 2 ILE HD12 H 3.443 -6.401 -3.928 1.00 . A A . 101 ILE HD12 1 1
20 23589 1 1 2 ILE HD13 H 2.024 -5.355 -3.996 1.00 . A A . 101 ILE HD13 1 1
20 23590 1 1 2 ILE HG12 H 3.735 -6.106 -1.698 1.00 . A A . 101 ILE HG12 1 1
20 23591 1 1 2 ILE HG13 H 1.983 -5.961 -1.799 1.00 . A A . 101 ILE HG13 1 1
20 23592 1 1 2 ILE HG21 H 3.260 -4.983 0.510 1.00 . A A . 101 ILE HG21 1 1
20 23593 1 1 2 ILE HG22 H 4.746 -4.377 -0.221 1.00 . A A . 101 ILE HG22 1 1
20 23594 1 1 2 ILE HG23 H 3.567 -3.248 0.445 1.00 . A A . 101 ILE HG23 1 1
20 23595 1 1 2 ILE N N 1.628 -2.218 -0.612 1.00 . A A . 101 ILE N 1 1
20 23596 1 1 2 ILE O O 0.994 -4.821 0.651 1.00 . A A . 101 ILE O 1 1
20 23597 1 1 3 GLN C C -1.201 -7.276 -1.222 1.00 . A A . 102 GLN C 1 1
20 23598 1 1 3 GLN CA C -1.261 -5.921 -0.526 1.00 . A A . 102 GLN CA 1 1
20 23599 1 1 3 GLN CB C -2.692 -5.380 -0.560 1.00 . A A . 102 GLN CB 1 1
20 23600 1 1 3 GLN CD C -4.127 -3.360 -0.068 1.00 . A A . 102 GLN CD 1 1
20 23601 1 1 3 GLN CG C -2.769 -3.862 -0.517 1.00 . A A . 102 GLN CG 1 1
20 23602 1 1 3 GLN H H -0.517 -4.678 -2.068 1.00 . A A . 102 GLN H 1 1
20 23603 1 1 3 GLN HA H -0.958 -6.045 0.503 1.00 . A A . 102 GLN HA 1 1
20 23604 1 1 3 GLN HB2 H -3.170 -5.718 -1.467 1.00 . A A . 102 GLN HB2 1 1
20 23605 1 1 3 GLN HB3 H -3.232 -5.770 0.289 1.00 . A A . 102 GLN HB3 1 1
20 23606 1 1 3 GLN HE21 H -4.049 -4.519 1.546 1.00 . A A . 102 GLN HE21 1 1
20 23607 1 1 3 GLN HE22 H -5.473 -3.554 1.383 1.00 . A A . 102 GLN HE22 1 1
20 23608 1 1 3 GLN HG2 H -2.022 -3.496 0.170 1.00 . A A . 102 GLN HG2 1 1
20 23609 1 1 3 GLN HG3 H -2.568 -3.477 -1.506 1.00 . A A . 102 GLN HG3 1 1
20 23610 1 1 3 GLN N N -0.346 -4.973 -1.150 1.00 . A A . 102 GLN N 1 1
20 23611 1 1 3 GLN NE2 N -4.598 -3.862 1.068 1.00 . A A . 102 GLN NE2 1 1
20 23612 1 1 3 GLN O O -0.735 -7.382 -2.357 1.00 . A A . 102 GLN O 1 1
20 23613 1 1 3 GLN OE1 O -4.747 -2.530 -0.734 1.00 . A A . 102 GLN OE1 1 1
20 23614 1 1 4 CYS C C -2.878 -10.453 -0.589 1.00 . A A . 103 CYS C 1 1
20 23615 1 1 4 CYS CA C -1.673 -9.660 -1.088 1.00 . A A . 103 CYS CA 1 1
20 23616 1 1 4 CYS CB C -0.380 -10.387 -0.712 1.00 . A A . 103 CYS CB 1 1
20 23617 1 1 4 CYS H H -2.033 -8.163 0.365 1.00 . A A . 103 CYS H 1 1
20 23618 1 1 4 CYS HA H -1.731 -9.579 -2.162 1.00 . A A . 103 CYS HA 1 1
20 23619 1 1 4 CYS HB2 H -0.237 -10.321 0.357 1.00 . A A . 103 CYS HB2 1 1
20 23620 1 1 4 CYS HB3 H -0.464 -11.425 -0.996 1.00 . A A . 103 CYS HB3 1 1
20 23621 1 1 4 CYS N N -1.674 -8.311 -0.536 1.00 . A A . 103 CYS N 1 1
20 23622 1 1 4 CYS O O -3.348 -10.249 0.531 1.00 . A A . 103 CYS O 1 1
20 23623 1 1 4 CYS SG S 1.111 -9.711 -1.512 1.00 . A A . 103 CYS SG 1 1
20 23624 1 1 5 TYR C C -4.093 -13.404 -0.273 1.00 . A A . 104 TYR C 1 1
20 23625 1 1 5 TYR CA C -4.524 -12.178 -1.072 1.00 . A A . 104 TYR CA 1 1
20 23626 1 1 5 TYR CB C -5.272 -12.615 -2.333 1.00 . A A . 104 TYR CB 1 1
20 23627 1 1 5 TYR CD1 C -6.014 -10.712 -3.818 1.00 . A A . 104 TYR CD1 1 1
20 23628 1 1 5 TYR CD2 C -7.569 -11.571 -2.228 1.00 . A A . 104 TYR CD2 1 1
20 23629 1 1 5 TYR CE1 C -6.954 -9.796 -4.249 1.00 . A A . 104 TYR CE1 1 1
20 23630 1 1 5 TYR CE2 C -8.515 -10.659 -2.654 1.00 . A A . 104 TYR CE2 1 1
20 23631 1 1 5 TYR CG C -6.304 -11.615 -2.801 1.00 . A A . 104 TYR CG 1 1
20 23632 1 1 5 TYR CZ C -8.203 -9.773 -3.664 1.00 . A A . 104 TYR CZ 1 1
20 23633 1 1 5 TYR H H -2.955 -11.473 -2.306 1.00 . A A . 104 TYR H 1 1
20 23634 1 1 5 TYR HA H -5.184 -11.579 -0.463 1.00 . A A . 104 TYR HA 1 1
20 23635 1 1 5 TYR HB2 H -4.563 -12.759 -3.133 1.00 . A A . 104 TYR HB2 1 1
20 23636 1 1 5 TYR HB3 H -5.780 -13.549 -2.136 1.00 . A A . 104 TYR HB3 1 1
20 23637 1 1 5 TYR HD1 H -5.035 -10.733 -4.274 1.00 . A A . 104 TYR HD1 1 1
20 23638 1 1 5 TYR HD2 H -7.810 -12.265 -1.436 1.00 . A A . 104 TYR HD2 1 1
20 23639 1 1 5 TYR HE1 H -6.710 -9.102 -5.040 1.00 . A A . 104 TYR HE1 1 1
20 23640 1 1 5 TYR HE2 H -9.493 -10.640 -2.196 1.00 . A A . 104 TYR HE2 1 1
20 23641 1 1 5 TYR HH H -9.684 -9.259 -4.777 1.00 . A A . 104 TYR HH 1 1
20 23642 1 1 5 TYR N N -3.373 -11.357 -1.427 1.00 . A A . 104 TYR N 1 1
20 23643 1 1 5 TYR O O -3.324 -14.234 -0.756 1.00 . A A . 104 TYR O 1 1
20 23644 1 1 5 TYR OH O -9.142 -8.862 -4.090 1.00 . A A . 104 TYR OH 1 1
20 23645 1 1 6 GLN C C -5.508 -15.444 2.163 1.00 . A A . 105 GLN C 1 1
20 23646 1 1 6 GLN CA C -4.262 -14.633 1.821 1.00 . A A . 105 GLN CA 1 1
20 23647 1 1 6 GLN CB C -3.596 -14.134 3.104 1.00 . A A . 105 GLN CB 1 1
20 23648 1 1 6 GLN CD C -2.055 -14.901 4.954 1.00 . A A . 105 GLN CD 1 1
20 23649 1 1 6 GLN CG C -3.243 -15.247 4.078 1.00 . A A . 105 GLN CG 1 1
20 23650 1 1 6 GLN H H -5.203 -12.815 1.282 1.00 . A A . 105 GLN H 1 1
20 23651 1 1 6 GLN HA H -3.569 -15.268 1.289 1.00 . A A . 105 GLN HA 1 1
20 23652 1 1 6 GLN HB2 H -2.688 -13.611 2.844 1.00 . A A . 105 GLN HB2 1 1
20 23653 1 1 6 GLN HB3 H -4.267 -13.450 3.601 1.00 . A A . 105 GLN HB3 1 1
20 23654 1 1 6 GLN HE21 H -3.262 -14.542 6.493 1.00 . A A . 105 GLN HE21 1 1
20 23655 1 1 6 GLN HE22 H -1.575 -14.326 6.795 1.00 . A A . 105 GLN HE22 1 1
20 23656 1 1 6 GLN HG2 H -4.096 -15.435 4.714 1.00 . A A . 105 GLN HG2 1 1
20 23657 1 1 6 GLN HG3 H -3.010 -16.139 3.516 1.00 . A A . 105 GLN HG3 1 1
20 23658 1 1 6 GLN N N -4.595 -13.509 0.953 1.00 . A A . 105 GLN N 1 1
20 23659 1 1 6 GLN NE2 N -2.324 -14.554 6.207 1.00 . A A . 105 GLN NE2 1 1
20 23660 1 1 6 GLN O O -6.406 -14.961 2.852 1.00 . A A . 105 GLN O 1 1
20 23661 1 1 6 GLN OE1 O -0.908 -14.944 4.509 1.00 . A A . 105 GLN OE1 1 1
20 23662 1 1 7 CYS C C -6.223 -18.983 2.215 1.00 . A A . 106 CYS C 1 1
20 23663 1 1 7 CYS CA C -6.690 -17.559 1.929 1.00 . A A . 106 CYS CA 1 1
20 23664 1 1 7 CYS CB C -7.642 -17.554 0.731 1.00 . A A . 106 CYS CB 1 1
20 23665 1 1 7 CYS H H -4.808 -17.009 1.133 1.00 . A A . 106 CYS H 1 1
20 23666 1 1 7 CYS HA H -7.214 -17.184 2.795 1.00 . A A . 106 CYS HA 1 1
20 23667 1 1 7 CYS HB2 H -7.646 -16.569 0.288 1.00 . A A . 106 CYS HB2 1 1
20 23668 1 1 7 CYS HB3 H -7.294 -18.270 0.002 1.00 . A A . 106 CYS HB3 1 1
20 23669 1 1 7 CYS N N -5.555 -16.680 1.676 1.00 . A A . 106 CYS N 1 1
20 23670 1 1 7 CYS O O -6.325 -19.863 1.362 1.00 . A A . 106 CYS O 1 1
20 23671 1 1 7 CYS SG S -9.364 -17.979 1.148 1.00 . A A . 106 CYS SG 1 1
20 23672 1 1 8 GLU C C -6.355 -21.542 3.793 1.00 . A A . 107 GLU C 1 1
20 23673 1 1 8 GLU CA C -5.226 -20.517 3.821 1.00 . A A . 107 GLU CA 1 1
20 23674 1 1 8 GLU CB C -4.611 -20.457 5.221 1.00 . A A . 107 GLU CB 1 1
20 23675 1 1 8 GLU CD C -2.197 -20.175 4.532 1.00 . A A . 107 GLU CD 1 1
20 23676 1 1 8 GLU CG C -3.365 -19.590 5.302 1.00 . A A . 107 GLU CG 1 1
20 23677 1 1 8 GLU H H -5.655 -18.457 4.060 1.00 . A A . 107 GLU H 1 1
20 23678 1 1 8 GLU HA H -4.465 -20.818 3.116 1.00 . A A . 107 GLU HA 1 1
20 23679 1 1 8 GLU HB2 H -5.345 -20.061 5.907 1.00 . A A . 107 GLU HB2 1 1
20 23680 1 1 8 GLU HB3 H -4.348 -21.458 5.528 1.00 . A A . 107 GLU HB3 1 1
20 23681 1 1 8 GLU HG2 H -3.593 -18.616 4.895 1.00 . A A . 107 GLU HG2 1 1
20 23682 1 1 8 GLU HG3 H -3.080 -19.489 6.338 1.00 . A A . 107 GLU HG3 1 1
20 23683 1 1 8 GLU N N -5.710 -19.200 3.422 1.00 . A A . 107 GLU N 1 1
20 23684 1 1 8 GLU O O -6.111 -22.748 3.775 1.00 . A A . 107 GLU O 1 1
20 23685 1 1 8 GLU OE1 O -2.189 -20.059 3.288 1.00 . A A . 107 GLU OE1 1 1
20 23686 1 1 8 GLU OE2 O -1.291 -20.749 5.172 1.00 . A A . 107 GLU OE2 1 1
20 23687 1 1 9 GLU C C -9.161 -22.258 2.332 1.00 . A A . 108 GLU C 1 1
20 23688 1 1 9 GLU CA C -8.758 -21.927 3.766 1.00 . A A . 108 GLU CA 1 1
20 23689 1 1 9 GLU CB C -9.931 -21.270 4.498 1.00 . A A . 108 GLU CB 1 1
20 23690 1 1 9 GLU CD C -11.350 -19.197 4.762 1.00 . A A . 108 GLU CD 1 1
20 23691 1 1 9 GLU CG C -10.367 -19.950 3.886 1.00 . A A . 108 GLU CG 1 1
20 23692 1 1 9 GLU H H -7.722 -20.082 3.805 1.00 . A A . 108 GLU H 1 1
20 23693 1 1 9 GLU HA H -8.497 -22.843 4.274 1.00 . A A . 108 GLU HA 1 1
20 23694 1 1 9 GLU HB2 H -10.773 -21.947 4.484 1.00 . A A . 108 GLU HB2 1 1
20 23695 1 1 9 GLU HB3 H -9.643 -21.090 5.523 1.00 . A A . 108 GLU HB3 1 1
20 23696 1 1 9 GLU HG2 H -9.495 -19.331 3.736 1.00 . A A . 108 GLU HG2 1 1
20 23697 1 1 9 GLU HG3 H -10.836 -20.147 2.933 1.00 . A A . 108 GLU HG3 1 1
20 23698 1 1 9 GLU N N -7.591 -21.053 3.790 1.00 . A A . 108 GLU N 1 1
20 23699 1 1 9 GLU O O -9.480 -21.367 1.544 1.00 . A A . 108 GLU O 1 1
20 23700 1 1 9 GLU OE1 O -12.445 -19.737 5.023 1.00 . A A . 108 GLU OE1 1 1
20 23701 1 1 9 GLU OE2 O -11.023 -18.070 5.187 1.00 . A A . 108 GLU OE2 1 1
20 23702 1 1 10 PHE C C -11.013 -23.912 0.448 1.00 . A A . 109 PHE C 1 1
20 23703 1 1 10 PHE CA C -9.504 -23.994 0.660 1.00 . A A . 109 PHE CA 1 1
20 23704 1 1 10 PHE CB C -9.023 -25.428 0.434 1.00 . A A . 109 PHE CB 1 1
20 23705 1 1 10 PHE CD1 C -7.603 -26.378 2.272 1.00 . A A . 109 PHE CD1 1 1
20 23706 1 1 10 PHE CD2 C -6.516 -25.330 0.426 1.00 . A A . 109 PHE CD2 1 1
20 23707 1 1 10 PHE CE1 C -6.376 -26.647 2.847 1.00 . A A . 109 PHE CE1 1 1
20 23708 1 1 10 PHE CE2 C -5.286 -25.597 0.997 1.00 . A A . 109 PHE CE2 1 1
20 23709 1 1 10 PHE CG C -7.687 -25.718 1.056 1.00 . A A . 109 PHE CG 1 1
20 23710 1 1 10 PHE CZ C -5.215 -26.255 2.209 1.00 . A A . 109 PHE CZ 1 1
20 23711 1 1 10 PHE H H -8.879 -24.208 2.672 1.00 . A A . 109 PHE H 1 1
20 23712 1 1 10 PHE HA H -9.017 -23.343 -0.049 1.00 . A A . 109 PHE HA 1 1
20 23713 1 1 10 PHE HB2 H -9.742 -26.113 0.858 1.00 . A A . 109 PHE HB2 1 1
20 23714 1 1 10 PHE HB3 H -8.943 -25.610 -0.627 1.00 . A A . 109 PHE HB3 1 1
20 23715 1 1 10 PHE HD1 H -8.511 -26.686 2.772 1.00 . A A . 109 PHE HD1 1 1
20 23716 1 1 10 PHE HD2 H -6.569 -24.814 -0.521 1.00 . A A . 109 PHE HD2 1 1
20 23717 1 1 10 PHE HE1 H -6.325 -27.162 3.795 1.00 . A A . 109 PHE HE1 1 1
20 23718 1 1 10 PHE HE2 H -4.380 -25.288 0.496 1.00 . A A . 109 PHE HE2 1 1
20 23719 1 1 10 PHE HZ H -4.255 -26.464 2.657 1.00 . A A . 109 PHE HZ 1 1
20 23720 1 1 10 PHE N N -9.143 -23.544 2.000 1.00 . A A . 109 PHE N 1 1
20 23721 1 1 10 PHE O O -11.758 -23.538 1.354 1.00 . A A . 109 PHE O 1 1
20 23722 1 1 11 GLN C C -13.101 -24.605 -2.548 1.00 . A A . 110 GLN C 1 1
20 23723 1 1 11 GLN CA C -12.874 -24.228 -1.088 1.00 . A A . 110 GLN CA 1 1
20 23724 1 1 11 GLN CB C -13.450 -22.837 -0.812 1.00 . A A . 110 GLN CB 1 1
20 23725 1 1 11 GLN CD C -12.665 -20.465 -0.437 1.00 . A A . 110 GLN CD 1 1
20 23726 1 1 11 GLN CG C -12.564 -21.704 -1.305 1.00 . A A . 110 GLN CG 1 1
20 23727 1 1 11 GLN H H -10.812 -24.552 -1.435 1.00 . A A . 110 GLN H 1 1
20 23728 1 1 11 GLN HA H -13.379 -24.947 -0.460 1.00 . A A . 110 GLN HA 1 1
20 23729 1 1 11 GLN HB2 H -14.409 -22.755 -1.301 1.00 . A A . 110 GLN HB2 1 1
20 23730 1 1 11 GLN HB3 H -13.586 -22.722 0.253 1.00 . A A . 110 GLN HB3 1 1
20 23731 1 1 11 GLN HE21 H -11.290 -21.192 0.802 1.00 . A A . 110 GLN HE21 1 1
20 23732 1 1 11 GLN HE22 H -11.925 -19.640 1.213 1.00 . A A . 110 GLN HE22 1 1
20 23733 1 1 11 GLN HG2 H -11.538 -22.041 -1.307 1.00 . A A . 110 GLN HG2 1 1
20 23734 1 1 11 GLN HG3 H -12.860 -21.446 -2.311 1.00 . A A . 110 GLN HG3 1 1
20 23735 1 1 11 GLN N N -11.455 -24.263 -0.755 1.00 . A A . 110 GLN N 1 1
20 23736 1 1 11 GLN NE2 N -11.882 -20.429 0.635 1.00 . A A . 110 GLN NE2 1 1
20 23737 1 1 11 GLN O O -12.292 -24.279 -3.417 1.00 . A A . 110 GLN O 1 1
20 23738 1 1 11 GLN OE1 O -13.438 -19.551 -0.726 1.00 . A A . 110 GLN OE1 1 1
20 23739 1 1 12 LEU C C -15.414 -24.677 -4.861 1.00 . A A . 111 LEU C 1 1
20 23740 1 1 12 LEU CA C -14.540 -25.716 -4.167 1.00 . A A . 111 LEU CA 1 1
20 23741 1 1 12 LEU CB C -15.257 -27.067 -4.139 1.00 . A A . 111 LEU CB 1 1
20 23742 1 1 12 LEU CD1 C -13.879 -28.746 -2.889 1.00 . A A . 111 LEU CD1 1 1
20 23743 1 1 12 LEU CD2 C -15.111 -29.433 -4.954 1.00 . A A . 111 LEU CD2 1 1
20 23744 1 1 12 LEU CG C -14.365 -28.303 -4.260 1.00 . A A . 111 LEU CG 1 1
20 23745 1 1 12 LEU H H -14.812 -25.525 -2.077 1.00 . A A . 111 LEU H 1 1
20 23746 1 1 12 LEU HA H -13.617 -25.819 -4.718 1.00 . A A . 111 LEU HA 1 1
20 23747 1 1 12 LEU HB2 H -15.794 -27.137 -3.206 1.00 . A A . 111 LEU HB2 1 1
20 23748 1 1 12 LEU HB3 H -15.961 -27.084 -4.959 1.00 . A A . 111 LEU HB3 1 1
20 23749 1 1 12 LEU HD11 H -14.720 -29.082 -2.300 1.00 . A A . 111 LEU HD11 1 1
20 23750 1 1 12 LEU HD12 H -13.172 -29.555 -3.001 1.00 . A A . 111 LEU HD12 1 1
20 23751 1 1 12 LEU HD13 H -13.399 -27.916 -2.391 1.00 . A A . 111 LEU HD13 1 1
20 23752 1 1 12 LEU HD21 H -15.995 -29.040 -5.435 1.00 . A A . 111 LEU HD21 1 1
20 23753 1 1 12 LEU HD22 H -14.470 -29.886 -5.695 1.00 . A A . 111 LEU HD22 1 1
20 23754 1 1 12 LEU HD23 H -15.399 -30.176 -4.225 1.00 . A A . 111 LEU HD23 1 1
20 23755 1 1 12 LEU HG H -13.498 -28.057 -4.857 1.00 . A A . 111 LEU HG 1 1
20 23756 1 1 12 LEU N N -14.206 -25.294 -2.811 1.00 . A A . 111 LEU N 1 1
20 23757 1 1 12 LEU O O -14.937 -23.905 -5.691 1.00 . A A . 111 LEU O 1 1
20 23758 1 1 13 ASN C C -17.672 -22.417 -4.306 1.00 . A A . 112 ASN C 1 1
20 23759 1 1 13 ASN CA C -17.638 -23.718 -5.102 1.00 . A A . 112 ASN CA 1 1
20 23760 1 1 13 ASN CB C -19.039 -24.330 -5.160 1.00 . A A . 112 ASN CB 1 1
20 23761 1 1 13 ASN CG C -19.143 -25.442 -6.186 1.00 . A A . 112 ASN CG 1 1
20 23762 1 1 13 ASN H H -17.019 -25.304 -3.845 1.00 . A A . 112 ASN H 1 1
20 23763 1 1 13 ASN HA H -17.307 -23.503 -6.107 1.00 . A A . 112 ASN HA 1 1
20 23764 1 1 13 ASN HB2 H -19.288 -24.737 -4.190 1.00 . A A . 112 ASN HB2 1 1
20 23765 1 1 13 ASN HB3 H -19.752 -23.561 -5.416 1.00 . A A . 112 ASN HB3 1 1
20 23766 1 1 13 ASN HD21 H -18.283 -26.718 -4.926 1.00 . A A . 112 ASN HD21 1 1
20 23767 1 1 13 ASN HD22 H -18.721 -27.364 -6.467 1.00 . A A . 112 ASN HD22 1 1
20 23768 1 1 13 ASN N N -16.697 -24.663 -4.513 1.00 . A A . 112 ASN N 1 1
20 23769 1 1 13 ASN ND2 N -18.668 -26.628 -5.823 1.00 . A A . 112 ASN ND2 1 1
20 23770 1 1 13 ASN O O -18.726 -21.995 -3.832 1.00 . A A . 112 ASN O 1 1
20 23771 1 1 13 ASN OD1 O -19.643 -25.237 -7.292 1.00 . A A . 112 ASN OD1 1 1
20 23772 1 1 14 ASN C C -15.403 -19.594 -4.085 1.00 . A A . 113 ASN C 1 1
20 23773 1 1 14 ASN CA C -16.408 -20.533 -3.425 1.00 . A A . 113 ASN CA 1 1
20 23774 1 1 14 ASN CB C -15.995 -20.803 -1.976 1.00 . A A . 113 ASN CB 1 1
20 23775 1 1 14 ASN CG C -16.569 -19.784 -1.012 1.00 . A A . 113 ASN CG 1 1
20 23776 1 1 14 ASN H H -15.705 -22.172 -4.564 1.00 . A A . 113 ASN H 1 1
20 23777 1 1 14 ASN HA H -17.380 -20.063 -3.431 1.00 . A A . 113 ASN HA 1 1
20 23778 1 1 14 ASN HB2 H -16.345 -21.783 -1.685 1.00 . A A . 113 ASN HB2 1 1
20 23779 1 1 14 ASN HB3 H -14.918 -20.774 -1.904 1.00 . A A . 113 ASN HB3 1 1
20 23780 1 1 14 ASN HD21 H -18.324 -20.718 -1.031 1.00 . A A . 113 ASN HD21 1 1
20 23781 1 1 14 ASN HD22 H -18.234 -19.310 -0.034 1.00 . A A . 113 ASN HD22 1 1
20 23782 1 1 14 ASN N N -16.511 -21.786 -4.163 1.00 . A A . 113 ASN N 1 1
20 23783 1 1 14 ASN ND2 N -17.837 -19.955 -0.656 1.00 . A A . 113 ASN ND2 1 1
20 23784 1 1 14 ASN O O -14.349 -20.025 -4.553 1.00 . A A . 113 ASN O 1 1
20 23785 1 1 14 ASN OD1 O -15.880 -18.854 -0.591 1.00 . A A . 113 ASN OD1 1 1
20 23786 1 1 15 ASP C C -14.132 -16.509 -3.645 1.00 . A A . 114 ASP C 1 1
20 23787 1 1 15 ASP CA C -14.863 -17.307 -4.719 1.00 . A A . 114 ASP CA 1 1
20 23788 1 1 15 ASP CB C -15.672 -16.363 -5.611 1.00 . A A . 114 ASP CB 1 1
20 23789 1 1 15 ASP CG C -16.940 -15.875 -4.938 1.00 . A A . 114 ASP CG 1 1
20 23790 1 1 15 ASP H H -16.591 -18.026 -3.728 1.00 . A A . 114 ASP H 1 1
20 23791 1 1 15 ASP HA H -14.134 -17.823 -5.325 1.00 . A A . 114 ASP HA 1 1
20 23792 1 1 15 ASP HB2 H -15.065 -15.505 -5.859 1.00 . A A . 114 ASP HB2 1 1
20 23793 1 1 15 ASP HB3 H -15.944 -16.881 -6.519 1.00 . A A . 114 ASP HB3 1 1
20 23794 1 1 15 ASP N N -15.737 -18.308 -4.118 1.00 . A A . 114 ASP N 1 1
20 23795 1 1 15 ASP O O -14.573 -15.429 -3.250 1.00 . A A . 114 ASP O 1 1
20 23796 1 1 15 ASP OD1 O -16.911 -14.778 -4.342 1.00 . A A . 114 ASP OD1 1 1
20 23797 1 1 15 ASP OD2 O -17.961 -16.590 -5.008 1.00 . A A . 114 ASP OD2 1 1
20 23798 1 1 16 CYS C C -11.481 -15.180 -2.716 1.00 . A A . 115 CYS C 1 1
20 23799 1 1 16 CYS CA C -12.219 -16.387 -2.144 1.00 . A A . 115 CYS CA 1 1
20 23800 1 1 16 CYS CB C -11.216 -17.369 -1.535 1.00 . A A . 115 CYS CB 1 1
20 23801 1 1 16 CYS H H -12.711 -17.911 -3.529 1.00 . A A . 115 CYS H 1 1
20 23802 1 1 16 CYS HA H -12.893 -16.049 -1.372 1.00 . A A . 115 CYS HA 1 1
20 23803 1 1 16 CYS HB2 H -11.685 -18.339 -1.443 1.00 . A A . 115 CYS HB2 1 1
20 23804 1 1 16 CYS HB3 H -10.360 -17.450 -2.189 1.00 . A A . 115 CYS HB3 1 1
20 23805 1 1 16 CYS N N -13.012 -17.047 -3.174 1.00 . A A . 115 CYS N 1 1
20 23806 1 1 16 CYS O O -10.251 -15.136 -2.721 1.00 . A A . 115 CYS O 1 1
20 23807 1 1 16 CYS SG S -10.612 -16.888 0.115 1.00 . A A . 115 CYS SG 1 1
20 23808 1 1 17 SER C C -12.237 -11.746 -3.114 1.00 . A A . 116 SER C 1 1
20 23809 1 1 17 SER CA C -11.662 -12.995 -3.774 1.00 . A A . 116 SER CA 1 1
20 23810 1 1 17 SER CB C -11.917 -12.952 -5.282 1.00 . A A . 116 SER CB 1 1
20 23811 1 1 17 SER H H -13.217 -14.296 -3.165 1.00 . A A . 116 SER H 1 1
20 23812 1 1 17 SER HA H -10.597 -13.023 -3.599 1.00 . A A . 116 SER HA 1 1
20 23813 1 1 17 SER HB2 H -12.935 -13.250 -5.481 1.00 . A A . 116 SER HB2 1 1
20 23814 1 1 17 SER HB3 H -11.760 -11.946 -5.642 1.00 . A A . 116 SER HB3 1 1
20 23815 1 1 17 SER HG H -10.689 -13.381 -6.747 1.00 . A A . 116 SER HG 1 1
20 23816 1 1 17 SER N N -12.242 -14.202 -3.197 1.00 . A A . 116 SER N 1 1
20 23817 1 1 17 SER O O -12.505 -10.746 -3.780 1.00 . A A . 116 SER O 1 1
20 23818 1 1 17 SER OG O -11.042 -13.827 -5.973 1.00 . A A . 116 SER OG 1 1
20 23819 1 1 18 SER C C -11.857 -9.760 -0.572 1.00 . A A . 117 SER C 1 1
20 23820 1 1 18 SER CA C -12.970 -10.688 -1.048 1.00 . A A . 117 SER CA 1 1
20 23821 1 1 18 SER CB C -13.776 -11.193 0.150 1.00 . A A . 117 SER CB 1 1
20 23822 1 1 18 SER H H -12.190 -12.637 -1.325 1.00 . A A . 117 SER H 1 1
20 23823 1 1 18 SER HA H -13.626 -10.137 -1.705 1.00 . A A . 117 SER HA 1 1
20 23824 1 1 18 SER HB2 H -14.153 -12.182 -0.063 1.00 . A A . 117 SER HB2 1 1
20 23825 1 1 18 SER HB3 H -13.137 -11.231 1.020 1.00 . A A . 117 SER HB3 1 1
20 23826 1 1 18 SER HG H -15.663 -10.862 0.563 1.00 . A A . 117 SER HG 1 1
20 23827 1 1 18 SER N N -12.423 -11.812 -1.800 1.00 . A A . 117 SER N 1 1
20 23828 1 1 18 SER O O -10.724 -10.179 -0.334 1.00 . A A . 117 SER O 1 1
20 23829 1 1 18 SER OG O -14.871 -10.337 0.426 1.00 . A A . 117 SER OG 1 1
20 23830 1 1 19 PRO C C -10.852 -7.620 1.489 1.00 . A A . 118 PRO C 1 1
20 23831 1 1 19 PRO CA C -11.229 -7.452 0.021 1.00 . A A . 118 PRO CA 1 1
20 23832 1 1 19 PRO CB C -11.982 -6.136 -0.191 1.00 . A A . 118 PRO CB 1 1
20 23833 1 1 19 PRO CD C -13.518 -7.898 -0.694 1.00 . A A . 118 PRO CD 1 1
20 23834 1 1 19 PRO CG C -13.423 -6.510 -0.125 1.00 . A A . 118 PRO CG 1 1
20 23835 1 1 19 PRO HA H -10.333 -7.457 -0.583 1.00 . A A . 118 PRO HA 1 1
20 23836 1 1 19 PRO HB2 H -11.718 -5.438 0.590 1.00 . A A . 118 PRO HB2 1 1
20 23837 1 1 19 PRO HB3 H -11.726 -5.722 -1.155 1.00 . A A . 118 PRO HB3 1 1
20 23838 1 1 19 PRO HD2 H -14.287 -8.462 -0.187 1.00 . A A . 118 PRO HD2 1 1
20 23839 1 1 19 PRO HD3 H -13.714 -7.858 -1.756 1.00 . A A . 118 PRO HD3 1 1
20 23840 1 1 19 PRO HG2 H -13.757 -6.502 0.902 1.00 . A A . 118 PRO HG2 1 1
20 23841 1 1 19 PRO HG3 H -14.008 -5.821 -0.717 1.00 . A A . 118 PRO HG3 1 1
20 23842 1 1 19 PRO N N -12.186 -8.468 -0.429 1.00 . A A . 118 PRO N 1 1
20 23843 1 1 19 PRO O O -9.954 -6.944 1.989 1.00 . A A . 118 PRO O 1 1
20 23844 1 1 20 GLU C C -10.072 -9.694 3.756 1.00 . A A . 119 GLU C 1 1
20 23845 1 1 20 GLU CA C -11.282 -8.781 3.584 1.00 . A A . 119 GLU CA 1 1
20 23846 1 1 20 GLU CB C -12.508 -9.410 4.249 1.00 . A A . 119 GLU CB 1 1
20 23847 1 1 20 GLU CD C -13.636 -11.649 4.553 1.00 . A A . 119 GLU CD 1 1
20 23848 1 1 20 GLU CG C -12.970 -10.694 3.582 1.00 . A A . 119 GLU CG 1 1
20 23849 1 1 20 GLU H H -12.249 -9.033 1.718 1.00 . A A . 119 GLU H 1 1
20 23850 1 1 20 GLU HA H -11.073 -7.834 4.059 1.00 . A A . 119 GLU HA 1 1
20 23851 1 1 20 GLU HB2 H -12.271 -9.628 5.280 1.00 . A A . 119 GLU HB2 1 1
20 23852 1 1 20 GLU HB3 H -13.322 -8.701 4.218 1.00 . A A . 119 GLU HB3 1 1
20 23853 1 1 20 GLU HG2 H -13.675 -10.447 2.803 1.00 . A A . 119 GLU HG2 1 1
20 23854 1 1 20 GLU HG3 H -12.113 -11.187 3.146 1.00 . A A . 119 GLU HG3 1 1
20 23855 1 1 20 GLU N N -11.545 -8.525 2.173 1.00 . A A . 119 GLU N 1 1
20 23856 1 1 20 GLU O O -9.454 -9.733 4.820 1.00 . A A . 119 GLU O 1 1
20 23857 1 1 20 GLU OE1 O -14.855 -11.503 4.786 1.00 . A A . 119 GLU OE1 1 1
20 23858 1 1 20 GLU OE2 O -12.940 -12.542 5.081 1.00 . A A . 119 GLU OE2 1 1
20 23859 1 1 21 PHE C C -7.319 -10.633 2.321 1.00 . A A . 120 PHE C 1 1
20 23860 1 1 21 PHE CA C -8.604 -11.345 2.733 1.00 . A A . 120 PHE CA 1 1
20 23861 1 1 21 PHE CB C -8.857 -12.539 1.810 1.00 . A A . 120 PHE CB 1 1
20 23862 1 1 21 PHE CD1 C -9.908 -14.147 3.424 1.00 . A A . 120 PHE CD1 1 1
20 23863 1 1 21 PHE CD2 C -11.159 -13.489 1.504 1.00 . A A . 120 PHE CD2 1 1
20 23864 1 1 21 PHE CE1 C -10.956 -14.949 3.836 1.00 . A A . 120 PHE CE1 1 1
20 23865 1 1 21 PHE CE2 C -12.210 -14.288 1.911 1.00 . A A . 120 PHE CE2 1 1
20 23866 1 1 21 PHE CG C -9.998 -13.409 2.255 1.00 . A A . 120 PHE CG 1 1
20 23867 1 1 21 PHE CZ C -12.108 -15.020 3.078 1.00 . A A . 120 PHE CZ 1 1
20 23868 1 1 21 PHE H H -10.269 -10.355 1.879 1.00 . A A . 120 PHE H 1 1
20 23869 1 1 21 PHE HA H -8.495 -11.701 3.746 1.00 . A A . 120 PHE HA 1 1
20 23870 1 1 21 PHE HB2 H -9.084 -12.176 0.819 1.00 . A A . 120 PHE HB2 1 1
20 23871 1 1 21 PHE HB3 H -7.968 -13.149 1.771 1.00 . A A . 120 PHE HB3 1 1
20 23872 1 1 21 PHE HD1 H -9.006 -14.092 4.017 1.00 . A A . 120 PHE HD1 1 1
20 23873 1 1 21 PHE HD2 H -11.241 -12.918 0.590 1.00 . A A . 120 PHE HD2 1 1
20 23874 1 1 21 PHE HE1 H -10.872 -15.520 4.749 1.00 . A A . 120 PHE HE1 1 1
20 23875 1 1 21 PHE HE2 H -13.110 -14.342 1.317 1.00 . A A . 120 PHE HE2 1 1
20 23876 1 1 21 PHE HZ H -12.928 -15.645 3.399 1.00 . A A . 120 PHE HZ 1 1
20 23877 1 1 21 PHE N N -9.738 -10.430 2.700 1.00 . A A . 120 PHE N 1 1
20 23878 1 1 21 PHE O O -6.217 -11.113 2.590 1.00 . A A . 120 PHE O 1 1
20 23879 1 1 22 ILE C C -5.582 -8.086 2.399 1.00 . A A . 121 ILE C 1 1
20 23880 1 1 22 ILE CA C -6.320 -8.708 1.218 1.00 . A A . 121 ILE CA 1 1
20 23881 1 1 22 ILE CB C -6.743 -7.591 0.246 1.00 . A A . 121 ILE CB 1 1
20 23882 1 1 22 ILE CD1 C -8.094 -7.135 -1.862 1.00 . A A . 121 ILE CD1 1 1
20 23883 1 1 22 ILE CG1 C -7.499 -8.181 -0.946 1.00 . A A . 121 ILE CG1 1 1
20 23884 1 1 22 ILE CG2 C -5.525 -6.810 -0.226 1.00 . A A . 121 ILE CG2 1 1
20 23885 1 1 22 ILE H H -8.372 -9.155 1.482 1.00 . A A . 121 ILE H 1 1
20 23886 1 1 22 ILE HA H -5.648 -9.375 0.698 1.00 . A A . 121 ILE HA 1 1
20 23887 1 1 22 ILE HB H -7.394 -6.911 0.775 1.00 . A A . 121 ILE HB 1 1
20 23888 1 1 22 ILE HD11 H -9.042 -7.487 -2.243 1.00 . A A . 121 ILE HD11 1 1
20 23889 1 1 22 ILE HD12 H -8.246 -6.218 -1.312 1.00 . A A . 121 ILE HD12 1 1
20 23890 1 1 22 ILE HD13 H -7.420 -6.952 -2.686 1.00 . A A . 121 ILE HD13 1 1
20 23891 1 1 22 ILE HG12 H -6.823 -8.786 -1.530 1.00 . A A . 121 ILE HG12 1 1
20 23892 1 1 22 ILE HG13 H -8.305 -8.800 -0.580 1.00 . A A . 121 ILE HG13 1 1
20 23893 1 1 22 ILE HG21 H -5.161 -6.190 0.579 1.00 . A A . 121 ILE HG21 1 1
20 23894 1 1 22 ILE HG22 H -4.751 -7.500 -0.528 1.00 . A A . 121 ILE HG22 1 1
20 23895 1 1 22 ILE HG23 H -5.800 -6.187 -1.064 1.00 . A A . 121 ILE HG23 1 1
20 23896 1 1 22 ILE N N -7.468 -9.486 1.667 1.00 . A A . 121 ILE N 1 1
20 23897 1 1 22 ILE O O -6.096 -7.185 3.061 1.00 . A A . 121 ILE O 1 1
20 23898 1 1 23 VAL C C -2.496 -7.097 3.250 1.00 . A A . 122 VAL C 1 1
20 23899 1 1 23 VAL CA C -3.561 -8.064 3.755 1.00 . A A . 122 VAL CA 1 1
20 23900 1 1 23 VAL CB C -2.876 -9.209 4.525 1.00 . A A . 122 VAL CB 1 1
20 23901 1 1 23 VAL CG1 C -3.895 -9.986 5.344 1.00 . A A . 122 VAL CG1 1 1
20 23902 1 1 23 VAL CG2 C -2.139 -10.130 3.564 1.00 . A A . 122 VAL CG2 1 1
20 23903 1 1 23 VAL H H -4.017 -9.292 2.093 1.00 . A A . 122 VAL H 1 1
20 23904 1 1 23 VAL HA H -4.214 -7.540 4.438 1.00 . A A . 122 VAL HA 1 1
20 23905 1 1 23 VAL HB H -2.154 -8.778 5.203 1.00 . A A . 122 VAL HB 1 1
20 23906 1 1 23 VAL HG11 H -4.626 -10.429 4.684 1.00 . A A . 122 VAL HG11 1 1
20 23907 1 1 23 VAL HG12 H -3.392 -10.765 5.899 1.00 . A A . 122 VAL HG12 1 1
20 23908 1 1 23 VAL HG13 H -4.389 -9.317 6.032 1.00 . A A . 122 VAL HG13 1 1
20 23909 1 1 23 VAL HG21 H -1.710 -9.545 2.763 1.00 . A A . 122 VAL HG21 1 1
20 23910 1 1 23 VAL HG22 H -1.352 -10.646 4.093 1.00 . A A . 122 VAL HG22 1 1
20 23911 1 1 23 VAL HG23 H -2.830 -10.850 3.154 1.00 . A A . 122 VAL HG23 1 1
20 23912 1 1 23 VAL N N -4.372 -8.573 2.656 1.00 . A A . 122 VAL N 1 1
20 23913 1 1 23 VAL O O -2.031 -7.207 2.116 1.00 . A A . 122 VAL O 1 1
20 23914 1 1 24 ASN C C 0.296 -5.663 4.092 1.00 . A A . 123 ASN C 1 1
20 23915 1 1 24 ASN CA C -1.102 -5.163 3.740 1.00 . A A . 123 ASN CA 1 1
20 23916 1 1 24 ASN CB C -1.377 -3.837 4.452 1.00 . A A . 123 ASN CB 1 1
20 23917 1 1 24 ASN CG C -2.432 -3.009 3.745 1.00 . A A . 123 ASN CG 1 1
20 23918 1 1 24 ASN H H -2.520 -6.114 4.991 1.00 . A A . 123 ASN H 1 1
20 23919 1 1 24 ASN HA H -1.157 -5.007 2.673 1.00 . A A . 123 ASN HA 1 1
20 23920 1 1 24 ASN HB2 H -1.719 -4.040 5.457 1.00 . A A . 123 ASN HB2 1 1
20 23921 1 1 24 ASN HB3 H -0.464 -3.263 4.497 1.00 . A A . 123 ASN HB3 1 1
20 23922 1 1 24 ASN HD21 H -1.483 -3.235 2.012 1.00 . A A . 123 ASN HD21 1 1
20 23923 1 1 24 ASN HD22 H -2.933 -2.297 1.958 1.00 . A A . 123 ASN HD22 1 1
20 23924 1 1 24 ASN N N -2.113 -6.150 4.100 1.00 . A A . 123 ASN N 1 1
20 23925 1 1 24 ASN ND2 N -2.266 -2.829 2.440 1.00 . A A . 123 ASN ND2 1 1
20 23926 1 1 24 ASN O O 0.888 -5.236 5.085 1.00 . A A . 123 ASN O 1 1
20 23927 1 1 24 ASN OD1 O -3.385 -2.537 4.365 1.00 . A A . 123 ASN OD1 1 1
20 23928 1 1 25 CYS C C 3.231 -6.127 3.104 1.00 . A A . 124 CYS C 1 1
20 23929 1 1 25 CYS CA C 2.147 -7.127 3.497 1.00 . A A . 124 CYS CA 1 1
20 23930 1 1 25 CYS CB C 2.320 -8.422 2.700 1.00 . A A . 124 CYS CB 1 1
20 23931 1 1 25 CYS H H 0.299 -6.869 2.498 1.00 . A A . 124 CYS H 1 1
20 23932 1 1 25 CYS HA H 2.242 -7.346 4.549 1.00 . A A . 124 CYS HA 1 1
20 23933 1 1 25 CYS HB2 H 1.744 -8.354 1.788 1.00 . A A . 124 CYS HB2 1 1
20 23934 1 1 25 CYS HB3 H 3.363 -8.547 2.453 1.00 . A A . 124 CYS HB3 1 1
20 23935 1 1 25 CYS N N 0.819 -6.568 3.273 1.00 . A A . 124 CYS N 1 1
20 23936 1 1 25 CYS O O 4.005 -6.365 2.176 1.00 . A A . 124 CYS O 1 1
20 23937 1 1 25 CYS SG S 1.776 -9.918 3.586 1.00 . A A . 124 CYS SG 1 1
20 23938 1 1 26 THR C C 5.323 -3.912 4.641 1.00 . A A . 125 THR C 1 1
20 23939 1 1 26 THR CA C 4.268 -3.969 3.543 1.00 . A A . 125 THR CA 1 1
20 23940 1 1 26 THR CB C 3.606 -2.585 3.409 1.00 . A A . 125 THR CB 1 1
20 23941 1 1 26 THR CG2 C 2.308 -2.679 2.622 1.00 . A A . 125 THR CG2 1 1
20 23942 1 1 26 THR H H 2.637 -4.874 4.543 1.00 . A A . 125 THR H 1 1
20 23943 1 1 26 THR HA H 4.750 -4.207 2.606 1.00 . A A . 125 THR HA 1 1
20 23944 1 1 26 THR HB H 4.284 -1.928 2.882 1.00 . A A . 125 THR HB 1 1
20 23945 1 1 26 THR HG1 H 2.866 -1.212 4.616 1.00 . A A . 125 THR HG1 1 1
20 23946 1 1 26 THR HG21 H 2.229 -1.832 1.956 1.00 . A A . 125 THR HG21 1 1
20 23947 1 1 26 THR HG22 H 2.303 -3.592 2.045 1.00 . A A . 125 THR HG22 1 1
20 23948 1 1 26 THR HG23 H 1.472 -2.679 3.305 1.00 . A A . 125 THR HG23 1 1
20 23949 1 1 26 THR N N 3.281 -5.006 3.817 1.00 . A A . 125 THR N 1 1
20 23950 1 1 26 THR O O 6.440 -3.444 4.419 1.00 . A A . 125 THR O 1 1
20 23951 1 1 26 THR OG1 O 3.344 -2.040 4.707 1.00 . A A . 125 THR OG1 1 1
20 23952 1 1 27 VAL C C 7.264 -4.882 6.546 1.00 . A A . 126 VAL C 1 1
20 23953 1 1 27 VAL CA C 5.880 -4.395 6.961 1.00 . A A . 126 VAL CA 1 1
20 23954 1 1 27 VAL CB C 5.356 -5.285 8.104 1.00 . A A . 126 VAL CB 1 1
20 23955 1 1 27 VAL CG1 C 5.073 -6.692 7.598 1.00 . A A . 126 VAL CG1 1 1
20 23956 1 1 27 VAL CG2 C 6.350 -5.314 9.255 1.00 . A A . 126 VAL CG2 1 1
20 23957 1 1 27 VAL H H 4.059 -4.751 5.943 1.00 . A A . 126 VAL H 1 1
20 23958 1 1 27 VAL HA H 5.961 -3.383 7.330 1.00 . A A . 126 VAL HA 1 1
20 23959 1 1 27 VAL HB H 4.430 -4.863 8.466 1.00 . A A . 126 VAL HB 1 1
20 23960 1 1 27 VAL HG11 H 4.490 -6.637 6.691 1.00 . A A . 126 VAL HG11 1 1
20 23961 1 1 27 VAL HG12 H 6.006 -7.197 7.397 1.00 . A A . 126 VAL HG12 1 1
20 23962 1 1 27 VAL HG13 H 4.521 -7.239 8.348 1.00 . A A . 126 VAL HG13 1 1
20 23963 1 1 27 VAL HG21 H 6.865 -6.264 9.263 1.00 . A A . 126 VAL HG21 1 1
20 23964 1 1 27 VAL HG22 H 7.068 -4.517 9.131 1.00 . A A . 126 VAL HG22 1 1
20 23965 1 1 27 VAL HG23 H 5.824 -5.182 10.189 1.00 . A A . 126 VAL HG23 1 1
20 23966 1 1 27 VAL N N 4.963 -4.391 5.828 1.00 . A A . 126 VAL N 1 1
20 23967 1 1 27 VAL O O 8.279 -4.402 7.050 1.00 . A A . 126 VAL O 1 1
20 23968 1 1 28 ASN C C 8.517 -6.596 3.629 1.00 . A A . 127 ASN C 1 1
20 23969 1 1 28 ASN CA C 8.557 -6.391 5.141 1.00 . A A . 127 ASN CA 1 1
20 23970 1 1 28 ASN CB C 8.857 -7.720 5.838 1.00 . A A . 127 ASN CB 1 1
20 23971 1 1 28 ASN CG C 9.642 -7.534 7.122 1.00 . A A . 127 ASN CG 1 1
20 23972 1 1 28 ASN H H 6.454 -6.181 5.260 1.00 . A A . 127 ASN H 1 1
20 23973 1 1 28 ASN HA H 9.340 -5.686 5.376 1.00 . A A . 127 ASN HA 1 1
20 23974 1 1 28 ASN HB2 H 7.925 -8.211 6.078 1.00 . A A . 127 ASN HB2 1 1
20 23975 1 1 28 ASN HB3 H 9.430 -8.348 5.174 1.00 . A A . 127 ASN HB3 1 1
20 23976 1 1 28 ASN HD21 H 11.331 -8.007 6.185 1.00 . A A . 127 ASN HD21 1 1
20 23977 1 1 28 ASN HD22 H 11.483 -7.634 7.865 1.00 . A A . 127 ASN HD22 1 1
20 23978 1 1 28 ASN N N 7.297 -5.839 5.624 1.00 . A A . 127 ASN N 1 1
20 23979 1 1 28 ASN ND2 N 10.951 -7.746 7.050 1.00 . A A . 127 ASN ND2 1 1
20 23980 1 1 28 ASN O O 7.596 -7.218 3.100 1.00 . A A . 127 ASN O 1 1
20 23981 1 1 28 ASN OD1 O 9.079 -7.203 8.166 1.00 . A A . 127 ASN OD1 1 1
20 23982 1 1 29 VAL C C 9.451 -7.646 1.054 1.00 . A A . 128 VAL C 1 1
20 23983 1 1 29 VAL CA C 9.604 -6.193 1.489 1.00 . A A . 128 VAL CA 1 1
20 23984 1 1 29 VAL CB C 10.941 -5.647 0.952 1.00 . A A . 128 VAL CB 1 1
20 23985 1 1 29 VAL CG1 C 12.112 -6.346 1.625 1.00 . A A . 128 VAL CG1 1 1
20 23986 1 1 29 VAL CG2 C 11.012 -5.805 -0.559 1.00 . A A . 128 VAL CG2 1 1
20 23987 1 1 29 VAL H H 10.228 -5.582 3.417 1.00 . A A . 128 VAL H 1 1
20 23988 1 1 29 VAL HA H 8.803 -5.612 1.058 1.00 . A A . 128 VAL HA 1 1
20 23989 1 1 29 VAL HB H 10.996 -4.594 1.186 1.00 . A A . 128 VAL HB 1 1
20 23990 1 1 29 VAL HG11 H 11.969 -6.340 2.695 1.00 . A A . 128 VAL HG11 1 1
20 23991 1 1 29 VAL HG12 H 12.172 -7.366 1.276 1.00 . A A . 128 VAL HG12 1 1
20 23992 1 1 29 VAL HG13 H 13.028 -5.828 1.382 1.00 . A A . 128 VAL HG13 1 1
20 23993 1 1 29 VAL HG21 H 11.655 -5.040 -0.971 1.00 . A A . 128 VAL HG21 1 1
20 23994 1 1 29 VAL HG22 H 11.410 -6.779 -0.801 1.00 . A A . 128 VAL HG22 1 1
20 23995 1 1 29 VAL HG23 H 10.022 -5.706 -0.978 1.00 . A A . 128 VAL HG23 1 1
20 23996 1 1 29 VAL N N 9.523 -6.068 2.939 1.00 . A A . 128 VAL N 1 1
20 23997 1 1 29 VAL O O 8.825 -7.936 0.034 1.00 . A A . 128 VAL O 1 1
20 23998 1 1 30 GLN C C 8.503 -10.458 1.508 1.00 . A A . 129 GLN C 1 1
20 23999 1 1 30 GLN CA C 9.952 -9.980 1.529 1.00 . A A . 129 GLN CA 1 1
20 24000 1 1 30 GLN CB C 10.752 -10.785 2.554 1.00 . A A . 129 GLN CB 1 1
20 24001 1 1 30 GLN CD C 13.054 -11.322 3.447 1.00 . A A . 129 GLN CD 1 1
20 24002 1 1 30 GLN CG C 12.244 -10.824 2.266 1.00 . A A . 129 GLN CG 1 1
20 24003 1 1 30 GLN H H 10.510 -8.263 2.633 1.00 . A A . 129 GLN H 1 1
20 24004 1 1 30 GLN HA H 10.382 -10.131 0.550 1.00 . A A . 129 GLN HA 1 1
20 24005 1 1 30 GLN HB2 H 10.607 -10.348 3.530 1.00 . A A . 129 GLN HB2 1 1
20 24006 1 1 30 GLN HB3 H 10.383 -11.800 2.564 1.00 . A A . 129 GLN HB3 1 1
20 24007 1 1 30 GLN HE21 H 14.139 -12.477 2.247 1.00 . A A . 129 GLN HE21 1 1
20 24008 1 1 30 GLN HE22 H 14.549 -12.541 3.924 1.00 . A A . 129 GLN HE22 1 1
20 24009 1 1 30 GLN HG2 H 12.419 -11.481 1.427 1.00 . A A . 129 GLN HG2 1 1
20 24010 1 1 30 GLN HG3 H 12.575 -9.826 2.016 1.00 . A A . 129 GLN HG3 1 1
20 24011 1 1 30 GLN N N 10.025 -8.556 1.834 1.00 . A A . 129 GLN N 1 1
20 24012 1 1 30 GLN NE2 N 14.010 -12.203 3.180 1.00 . A A . 129 GLN NE2 1 1
20 24013 1 1 30 GLN O O 8.145 -11.349 0.737 1.00 . A A . 129 GLN O 1 1
20 24014 1 1 30 GLN OE1 O 12.822 -10.919 4.587 1.00 . A A . 129 GLN OE1 1 1
20 24015 1 1 31 ASP C C 5.581 -10.040 1.087 1.00 . A A . 130 ASP C 1 1
20 24016 1 1 31 ASP CA C 6.266 -10.226 2.437 1.00 . A A . 130 ASP CA 1 1
20 24017 1 1 31 ASP CB C 5.559 -9.385 3.502 1.00 . A A . 130 ASP CB 1 1
20 24018 1 1 31 ASP CG C 6.191 -9.535 4.872 1.00 . A A . 130 ASP CG 1 1
20 24019 1 1 31 ASP H H 8.022 -9.158 2.947 1.00 . A A . 130 ASP H 1 1
20 24020 1 1 31 ASP HA H 6.208 -11.267 2.716 1.00 . A A . 130 ASP HA 1 1
20 24021 1 1 31 ASP HB2 H 5.604 -8.344 3.217 1.00 . A A . 130 ASP HB2 1 1
20 24022 1 1 31 ASP HB3 H 4.526 -9.693 3.566 1.00 . A A . 130 ASP HB3 1 1
20 24023 1 1 31 ASP N N 7.676 -9.861 2.358 1.00 . A A . 130 ASP N 1 1
20 24024 1 1 31 ASP O O 5.138 -8.943 0.750 1.00 . A A . 130 ASP O 1 1
20 24025 1 1 31 ASP OD1 O 5.725 -8.865 5.817 1.00 . A A . 130 ASP OD1 1 1
20 24026 1 1 31 ASP OD2 O 7.151 -10.324 4.999 1.00 . A A . 130 ASP OD2 1 1
20 24027 1 1 32 MET C C 3.615 -11.947 -1.026 1.00 . A A . 131 MET C 1 1
20 24028 1 1 32 MET CA C 4.867 -11.077 -0.996 1.00 . A A . 131 MET CA 1 1
20 24029 1 1 32 MET CB C 5.850 -11.540 -2.074 1.00 . A A . 131 MET CB 1 1
20 24030 1 1 32 MET CE C 7.512 -13.210 -4.489 1.00 . A A . 131 MET CE 1 1
20 24031 1 1 32 MET CG C 5.910 -13.050 -2.233 1.00 . A A . 131 MET CG 1 1
20 24032 1 1 32 MET H H 5.870 -11.968 0.641 1.00 . A A . 131 MET H 1 1
20 24033 1 1 32 MET HA H 4.585 -10.054 -1.194 1.00 . A A . 131 MET HA 1 1
20 24034 1 1 32 MET HB2 H 5.556 -11.111 -3.020 1.00 . A A . 131 MET HB2 1 1
20 24035 1 1 32 MET HB3 H 6.838 -11.187 -1.819 1.00 . A A . 131 MET HB3 1 1
20 24036 1 1 32 MET HE1 H 8.494 -13.362 -4.911 1.00 . A A . 131 MET HE1 1 1
20 24037 1 1 32 MET HE2 H 6.799 -13.840 -5.000 1.00 . A A . 131 MET HE2 1 1
20 24038 1 1 32 MET HE3 H 7.226 -12.175 -4.606 1.00 . A A . 131 MET HE3 1 1
20 24039 1 1 32 MET HG2 H 5.664 -13.509 -1.287 1.00 . A A . 131 MET HG2 1 1
20 24040 1 1 32 MET HG3 H 5.185 -13.349 -2.975 1.00 . A A . 131 MET HG3 1 1
20 24041 1 1 32 MET N N 5.499 -11.121 0.318 1.00 . A A . 131 MET N 1 1
20 24042 1 1 32 MET O O 3.139 -12.404 0.013 1.00 . A A . 131 MET O 1 1
20 24043 1 1 32 MET SD S 7.538 -13.630 -2.748 1.00 . A A . 131 MET SD 1 1
20 24044 1 1 33 CYS C C 2.240 -14.370 -2.927 1.00 . A A . 132 CYS C 1 1
20 24045 1 1 33 CYS CA C 1.887 -12.987 -2.390 1.00 . A A . 132 CYS CA 1 1
20 24046 1 1 33 CYS CB C 0.903 -12.296 -3.337 1.00 . A A . 132 CYS CB 1 1
20 24047 1 1 33 CYS H H 3.510 -11.780 -3.017 1.00 . A A . 132 CYS H 1 1
20 24048 1 1 33 CYS HA H 1.424 -13.097 -1.422 1.00 . A A . 132 CYS HA 1 1
20 24049 1 1 33 CYS HB2 H 1.098 -12.624 -4.348 1.00 . A A . 132 CYS HB2 1 1
20 24050 1 1 33 CYS HB3 H -0.104 -12.574 -3.062 1.00 . A A . 132 CYS HB3 1 1
20 24051 1 1 33 CYS N N 3.085 -12.172 -2.224 1.00 . A A . 132 CYS N 1 1
20 24052 1 1 33 CYS O O 2.964 -14.497 -3.914 1.00 . A A . 132 CYS O 1 1
20 24053 1 1 33 CYS SG S 1.003 -10.477 -3.316 1.00 . A A . 132 CYS SG 1 1
20 24054 1 1 34 GLN C C 0.683 -17.556 -2.839 1.00 . A A . 133 GLN C 1 1
20 24055 1 1 34 GLN CA C 1.985 -16.778 -2.681 1.00 . A A . 133 GLN CA 1 1
20 24056 1 1 34 GLN CB C 2.889 -17.474 -1.663 1.00 . A A . 133 GLN CB 1 1
20 24057 1 1 34 GLN CD C 3.935 -19.641 -0.890 1.00 . A A . 133 GLN CD 1 1
20 24058 1 1 34 GLN CG C 2.936 -18.985 -1.823 1.00 . A A . 133 GLN CG 1 1
20 24059 1 1 34 GLN H H 1.154 -15.238 -1.491 1.00 . A A . 133 GLN H 1 1
20 24060 1 1 34 GLN HA H 2.489 -16.748 -3.635 1.00 . A A . 133 GLN HA 1 1
20 24061 1 1 34 GLN HB2 H 3.893 -17.091 -1.769 1.00 . A A . 133 GLN HB2 1 1
20 24062 1 1 34 GLN HB3 H 2.531 -17.251 -0.669 1.00 . A A . 133 GLN HB3 1 1
20 24063 1 1 34 GLN HE21 H 2.646 -19.513 0.618 1.00 . A A . 133 GLN HE21 1 1
20 24064 1 1 34 GLN HE22 H 4.170 -20.236 0.992 1.00 . A A . 133 GLN HE22 1 1
20 24065 1 1 34 GLN HG2 H 1.955 -19.387 -1.615 1.00 . A A . 133 GLN HG2 1 1
20 24066 1 1 34 GLN HG3 H 3.210 -19.218 -2.842 1.00 . A A . 133 GLN HG3 1 1
20 24067 1 1 34 GLN N N 1.724 -15.404 -2.270 1.00 . A A . 133 GLN N 1 1
20 24068 1 1 34 GLN NE2 N 3.545 -19.814 0.367 1.00 . A A . 133 GLN NE2 1 1
20 24069 1 1 34 GLN O O -0.282 -17.328 -2.108 1.00 . A A . 133 GLN O 1 1
20 24070 1 1 34 GLN OE1 O 5.044 -19.988 -1.295 1.00 . A A . 133 GLN OE1 1 1
20 24071 1 1 35 LYS C C -0.133 -20.730 -4.371 1.00 . A A . 134 LYS C 1 1
20 24072 1 1 35 LYS CA C -0.522 -19.290 -4.051 1.00 . A A . 134 LYS CA 1 1
20 24073 1 1 35 LYS CB C -1.333 -18.700 -5.206 1.00 . A A . 134 LYS CB 1 1
20 24074 1 1 35 LYS CD C -1.499 -18.467 -7.702 1.00 . A A . 134 LYS CD 1 1
20 24075 1 1 35 LYS CE C -2.143 -17.089 -7.721 1.00 . A A . 134 LYS CE 1 1
20 24076 1 1 35 LYS CG C -0.565 -18.628 -6.515 1.00 . A A . 134 LYS CG 1 1
20 24077 1 1 35 LYS H H 1.462 -18.613 -4.347 1.00 . A A . 134 LYS H 1 1
20 24078 1 1 35 LYS HA H -1.127 -19.284 -3.157 1.00 . A A . 134 LYS HA 1 1
20 24079 1 1 35 LYS HB2 H -2.211 -19.309 -5.361 1.00 . A A . 134 LYS HB2 1 1
20 24080 1 1 35 LYS HB3 H -1.642 -17.700 -4.939 1.00 . A A . 134 LYS HB3 1 1
20 24081 1 1 35 LYS HD2 H -0.936 -18.601 -8.613 1.00 . A A . 134 LYS HD2 1 1
20 24082 1 1 35 LYS HD3 H -2.276 -19.217 -7.642 1.00 . A A . 134 LYS HD3 1 1
20 24083 1 1 35 LYS HE2 H -2.637 -16.924 -6.776 1.00 . A A . 134 LYS HE2 1 1
20 24084 1 1 35 LYS HE3 H -1.371 -16.347 -7.858 1.00 . A A . 134 LYS HE3 1 1
20 24085 1 1 35 LYS HG2 H 0.107 -17.783 -6.482 1.00 . A A . 134 LYS HG2 1 1
20 24086 1 1 35 LYS HG3 H 0.005 -19.539 -6.637 1.00 . A A . 134 LYS HG3 1 1
20 24087 1 1 35 LYS HZ1 H -4.040 -16.593 -8.444 1.00 . A A . 134 LYS HZ1 1 1
20 24088 1 1 35 LYS HZ2 H -2.789 -16.302 -9.545 1.00 . A A . 134 LYS HZ2 1 1
20 24089 1 1 35 LYS HZ3 H -3.312 -17.885 -9.259 1.00 . A A . 134 LYS HZ3 1 1
20 24090 1 1 35 LYS N N 0.661 -18.477 -3.797 1.00 . A A . 134 LYS N 1 1
20 24091 1 1 35 LYS NZ N -3.141 -16.958 -8.819 1.00 . A A . 134 LYS NZ 1 1
20 24092 1 1 35 LYS O O 0.905 -20.980 -4.982 1.00 . A A . 134 LYS O 1 1
20 24093 1 1 36 GLU C C -1.919 -23.750 -4.869 1.00 . A A . 135 GLU C 1 1
20 24094 1 1 36 GLU CA C -0.718 -23.086 -4.201 1.00 . A A . 135 GLU CA 1 1
20 24095 1 1 36 GLU CB C -0.390 -23.802 -2.889 1.00 . A A . 135 GLU CB 1 1
20 24096 1 1 36 GLU CD C 1.137 -23.960 -0.883 1.00 . A A . 135 GLU CD 1 1
20 24097 1 1 36 GLU CG C 0.763 -23.174 -2.124 1.00 . A A . 135 GLU CG 1 1
20 24098 1 1 36 GLU H H -1.787 -21.409 -3.475 1.00 . A A . 135 GLU H 1 1
20 24099 1 1 36 GLU HA H 0.132 -23.159 -4.862 1.00 . A A . 135 GLU HA 1 1
20 24100 1 1 36 GLU HB2 H -1.266 -23.787 -2.256 1.00 . A A . 135 GLU HB2 1 1
20 24101 1 1 36 GLU HB3 H -0.133 -24.828 -3.107 1.00 . A A . 135 GLU HB3 1 1
20 24102 1 1 36 GLU HG2 H 1.624 -23.125 -2.774 1.00 . A A . 135 GLU HG2 1 1
20 24103 1 1 36 GLU HG3 H 0.480 -22.174 -1.828 1.00 . A A . 135 GLU HG3 1 1
20 24104 1 1 36 GLU N N -0.975 -21.672 -3.957 1.00 . A A . 135 GLU N 1 1
20 24105 1 1 36 GLU O O -3.068 -23.412 -4.583 1.00 . A A . 135 GLU O 1 1
20 24106 1 1 36 GLU OE1 O 1.375 -25.180 -1.003 1.00 . A A . 135 GLU OE1 1 1
20 24107 1 1 36 GLU OE2 O 1.191 -23.356 0.209 1.00 . A A . 135 GLU OE2 1 1
20 24108 1 1 37 VAL C C -2.728 -26.882 -6.080 1.00 . A A . 136 VAL C 1 1
20 24109 1 1 37 VAL CA C -2.702 -25.408 -6.470 1.00 . A A . 136 VAL CA 1 1
20 24110 1 1 37 VAL CB C -2.528 -25.295 -7.996 1.00 . A A . 136 VAL CB 1 1
20 24111 1 1 37 VAL CG1 C -3.728 -25.892 -8.715 1.00 . A A . 136 VAL CG1 1 1
20 24112 1 1 37 VAL CG2 C -2.320 -23.844 -8.402 1.00 . A A . 136 VAL CG2 1 1
20 24113 1 1 37 VAL H H -0.709 -24.921 -5.946 1.00 . A A . 136 VAL H 1 1
20 24114 1 1 37 VAL HA H -3.646 -24.957 -6.201 1.00 . A A . 136 VAL HA 1 1
20 24115 1 1 37 VAL HB H -1.651 -25.856 -8.281 1.00 . A A . 136 VAL HB 1 1
20 24116 1 1 37 VAL HG11 H -3.438 -26.815 -9.195 1.00 . A A . 136 VAL HG11 1 1
20 24117 1 1 37 VAL HG12 H -4.514 -26.089 -8.001 1.00 . A A . 136 VAL HG12 1 1
20 24118 1 1 37 VAL HG13 H -4.085 -25.195 -9.460 1.00 . A A . 136 VAL HG13 1 1
20 24119 1 1 37 VAL HG21 H -3.154 -23.250 -8.057 1.00 . A A . 136 VAL HG21 1 1
20 24120 1 1 37 VAL HG22 H -1.407 -23.474 -7.960 1.00 . A A . 136 VAL HG22 1 1
20 24121 1 1 37 VAL HG23 H -2.252 -23.778 -9.478 1.00 . A A . 136 VAL HG23 1 1
20 24122 1 1 37 VAL N N -1.645 -24.696 -5.761 1.00 . A A . 136 VAL N 1 1
20 24123 1 1 37 VAL O O -1.685 -27.527 -5.981 1.00 . A A . 136 VAL O 1 1
20 24124 1 1 38 MET C C -5.403 -29.368 -6.024 1.00 . A A . 137 MET C 1 1
20 24125 1 1 38 MET CA C -4.091 -28.807 -5.482 1.00 . A A . 137 MET CA 1 1
20 24126 1 1 38 MET CB C -4.050 -28.955 -3.960 1.00 . A A . 137 MET CB 1 1
20 24127 1 1 38 MET CE C -1.653 -29.864 -1.225 1.00 . A A . 137 MET CE 1 1
20 24128 1 1 38 MET CG C -2.760 -28.450 -3.335 1.00 . A A . 137 MET CG 1 1
20 24129 1 1 38 MET H H -4.724 -26.843 -5.954 1.00 . A A . 137 MET H 1 1
20 24130 1 1 38 MET HA H -3.271 -29.363 -5.911 1.00 . A A . 137 MET HA 1 1
20 24131 1 1 38 MET HB2 H -4.873 -28.400 -3.534 1.00 . A A . 137 MET HB2 1 1
20 24132 1 1 38 MET HB3 H -4.162 -29.999 -3.708 1.00 . A A . 137 MET HB3 1 1
20 24133 1 1 38 MET HE1 H -1.657 -30.538 -2.069 1.00 . A A . 137 MET HE1 1 1
20 24134 1 1 38 MET HE2 H -0.657 -29.471 -1.083 1.00 . A A . 137 MET HE2 1 1
20 24135 1 1 38 MET HE3 H -1.959 -30.397 -0.337 1.00 . A A . 137 MET HE3 1 1
20 24136 1 1 38 MET HG2 H -1.941 -29.058 -3.689 1.00 . A A . 137 MET HG2 1 1
20 24137 1 1 38 MET HG3 H -2.605 -27.426 -3.642 1.00 . A A . 137 MET HG3 1 1
20 24138 1 1 38 MET N N -3.929 -27.408 -5.860 1.00 . A A . 137 MET N 1 1
20 24139 1 1 38 MET O O -6.396 -28.650 -6.132 1.00 . A A . 137 MET O 1 1
20 24140 1 1 38 MET SD S -2.789 -28.515 -1.533 1.00 . A A . 137 MET SD 1 1
20 24141 1 1 39 GLU C C -6.716 -32.727 -6.349 1.00 . A A . 138 GLU C 1 1
20 24142 1 1 39 GLU CA C -6.586 -31.308 -6.895 1.00 . A A . 138 GLU CA 1 1
20 24143 1 1 39 GLU CB C -6.538 -31.340 -8.424 1.00 . A A . 138 GLU CB 1 1
20 24144 1 1 39 GLU CD C -5.532 -29.151 -9.185 1.00 . A A . 138 GLU CD 1 1
20 24145 1 1 39 GLU CG C -6.791 -29.988 -9.069 1.00 . A A . 138 GLU CG 1 1
20 24146 1 1 39 GLU H H -4.573 -31.173 -6.254 1.00 . A A . 138 GLU H 1 1
20 24147 1 1 39 GLU HA H -7.447 -30.735 -6.583 1.00 . A A . 138 GLU HA 1 1
20 24148 1 1 39 GLU HB2 H -5.563 -31.687 -8.734 1.00 . A A . 138 GLU HB2 1 1
20 24149 1 1 39 GLU HB3 H -7.286 -32.031 -8.781 1.00 . A A . 138 GLU HB3 1 1
20 24150 1 1 39 GLU HG2 H -7.192 -30.145 -10.059 1.00 . A A . 138 GLU HG2 1 1
20 24151 1 1 39 GLU HG3 H -7.511 -29.447 -8.472 1.00 . A A . 138 GLU HG3 1 1
20 24152 1 1 39 GLU N N -5.397 -30.653 -6.363 1.00 . A A . 138 GLU N 1 1
20 24153 1 1 39 GLU O O -5.899 -33.596 -6.652 1.00 . A A . 138 GLU O 1 1
20 24154 1 1 39 GLU OE1 O -5.634 -27.983 -9.615 1.00 . A A . 138 GLU OE1 1 1
20 24155 1 1 39 GLU OE2 O -4.445 -29.664 -8.846 1.00 . A A . 138 GLU OE2 1 1
20 24156 1 1 40 GLN C C -9.459 -34.645 -5.043 1.00 . A A . 139 GLN C 1 1
20 24157 1 1 40 GLN CA C -7.984 -34.266 -4.954 1.00 . A A . 139 GLN CA 1 1
20 24158 1 1 40 GLN CB C -7.528 -34.283 -3.494 1.00 . A A . 139 GLN CB 1 1
20 24159 1 1 40 GLN CD C -6.963 -31.932 -2.762 1.00 . A A . 139 GLN CD 1 1
20 24160 1 1 40 GLN CG C -7.971 -33.062 -2.704 1.00 . A A . 139 GLN CG 1 1
20 24161 1 1 40 GLN H H -8.365 -32.220 -5.339 1.00 . A A . 139 GLN H 1 1
20 24162 1 1 40 GLN HA H -7.406 -34.987 -5.511 1.00 . A A . 139 GLN HA 1 1
20 24163 1 1 40 GLN HB2 H -7.930 -35.162 -3.014 1.00 . A A . 139 GLN HB2 1 1
20 24164 1 1 40 GLN HB3 H -6.449 -34.329 -3.467 1.00 . A A . 139 GLN HB3 1 1
20 24165 1 1 40 GLN HE21 H -8.194 -30.859 -3.896 1.00 . A A . 139 GLN HE21 1 1
20 24166 1 1 40 GLN HE22 H -6.682 -30.114 -3.516 1.00 . A A . 139 GLN HE22 1 1
20 24167 1 1 40 GLN HG2 H -8.908 -32.709 -3.108 1.00 . A A . 139 GLN HG2 1 1
20 24168 1 1 40 GLN HG3 H -8.110 -33.349 -1.672 1.00 . A A . 139 GLN HG3 1 1
20 24169 1 1 40 GLN N N -7.748 -32.953 -5.543 1.00 . A A . 139 GLN N 1 1
20 24170 1 1 40 GLN NE2 N -7.314 -30.860 -3.462 1.00 . A A . 139 GLN NE2 1 1
20 24171 1 1 40 GLN O O -10.263 -33.917 -5.625 1.00 . A A . 139 GLN O 1 1
20 24172 1 1 40 GLN OE1 O -5.879 -32.020 -2.183 1.00 . A A . 139 GLN OE1 1 1
20 24173 1 1 41 SER C C -12.142 -35.182 -3.997 1.00 . A A . 140 SER C 1 1
20 24174 1 1 41 SER CA C -11.184 -36.267 -4.479 1.00 . A A . 140 SER CA 1 1
20 24175 1 1 41 SER CB C -11.324 -37.513 -3.603 1.00 . A A . 140 SER CB 1 1
20 24176 1 1 41 SER H H -9.119 -36.325 -4.013 1.00 . A A . 140 SER H 1 1
20 24177 1 1 41 SER HA H -11.433 -36.524 -5.498 1.00 . A A . 140 SER HA 1 1
20 24178 1 1 41 SER HB2 H -12.238 -38.029 -3.858 1.00 . A A . 140 SER HB2 1 1
20 24179 1 1 41 SER HB3 H -10.481 -38.167 -3.775 1.00 . A A . 140 SER HB3 1 1
20 24180 1 1 41 SER HG H -12.205 -37.438 -1.855 1.00 . A A . 140 SER HG 1 1
20 24181 1 1 41 SER N N -9.806 -35.789 -4.462 1.00 . A A . 140 SER N 1 1
20 24182 1 1 41 SER O O -13.211 -34.982 -4.572 1.00 . A A . 140 SER O 1 1
20 24183 1 1 41 SER OG O -11.363 -37.169 -2.229 1.00 . A A . 140 SER OG 1 1
20 24184 1 1 42 ALA C C -12.808 -32.313 -3.400 1.00 . A A . 141 ALA C 1 1
20 24185 1 1 42 ALA CA C -12.571 -33.418 -2.377 1.00 . A A . 141 ALA CA 1 1
20 24186 1 1 42 ALA CB C -11.918 -32.850 -1.125 1.00 . A A . 141 ALA CB 1 1
20 24187 1 1 42 ALA H H -10.886 -34.690 -2.521 1.00 . A A . 141 ALA H 1 1
20 24188 1 1 42 ALA HA H -13.523 -33.843 -2.094 1.00 . A A . 141 ALA HA 1 1
20 24189 1 1 42 ALA HB1 H -11.603 -31.834 -1.313 1.00 . A A . 141 ALA HB1 1 1
20 24190 1 1 42 ALA HB2 H -12.628 -32.861 -0.312 1.00 . A A . 141 ALA HB2 1 1
20 24191 1 1 42 ALA HB3 H -11.059 -33.450 -0.863 1.00 . A A . 141 ALA HB3 1 1
20 24192 1 1 42 ALA N N -11.749 -34.484 -2.936 1.00 . A A . 141 ALA N 1 1
20 24193 1 1 42 ALA O O -13.873 -31.697 -3.428 1.00 . A A . 141 ALA O 1 1
20 24194 1 1 43 GLY C C -10.624 -30.299 -5.490 1.00 . A A . 142 GLY C 1 1
20 24195 1 1 43 GLY CA C -11.928 -31.035 -5.254 1.00 . A A . 142 GLY CA 1 1
20 24196 1 1 43 GLY H H -10.982 -32.589 -4.172 1.00 . A A . 142 GLY H 1 1
20 24197 1 1 43 GLY HA2 H -12.245 -31.490 -6.181 1.00 . A A . 142 GLY HA2 1 1
20 24198 1 1 43 GLY HA3 H -12.677 -30.323 -4.940 1.00 . A A . 142 GLY HA3 1 1
20 24199 1 1 43 GLY N N -11.808 -32.066 -4.241 1.00 . A A . 142 GLY N 1 1
20 24200 1 1 43 GLY O O -9.565 -30.740 -5.042 1.00 . A A . 142 GLY O 1 1
20 24201 1 1 44 ILE C C -9.254 -27.354 -5.393 1.00 . A A . 143 ILE C 1 1
20 24202 1 1 44 ILE CA C -9.515 -28.379 -6.491 1.00 . A A . 143 ILE CA 1 1
20 24203 1 1 44 ILE CB C -9.650 -27.647 -7.839 1.00 . A A . 143 ILE CB 1 1
20 24204 1 1 44 ILE CD1 C -11.494 -28.909 -9.059 1.00 . A A . 143 ILE CD1 1 1
20 24205 1 1 44 ILE CG1 C -10.010 -28.637 -8.949 1.00 . A A . 143 ILE CG1 1 1
20 24206 1 1 44 ILE CG2 C -8.361 -26.912 -8.175 1.00 . A A . 143 ILE CG2 1 1
20 24207 1 1 44 ILE H H -11.571 -28.876 -6.526 1.00 . A A . 143 ILE H 1 1
20 24208 1 1 44 ILE HA H -8.669 -29.049 -6.552 1.00 . A A . 143 ILE HA 1 1
20 24209 1 1 44 ILE HB H -10.440 -26.916 -7.749 1.00 . A A . 143 ILE HB 1 1
20 24210 1 1 44 ILE HD11 H -11.762 -29.717 -8.396 1.00 . A A . 143 ILE HD11 1 1
20 24211 1 1 44 ILE HD12 H -12.043 -28.020 -8.785 1.00 . A A . 143 ILE HD12 1 1
20 24212 1 1 44 ILE HD13 H -11.735 -29.182 -10.076 1.00 . A A . 143 ILE HD13 1 1
20 24213 1 1 44 ILE HG12 H -9.674 -28.245 -9.896 1.00 . A A . 143 ILE HG12 1 1
20 24214 1 1 44 ILE HG13 H -9.513 -29.577 -8.756 1.00 . A A . 143 ILE HG13 1 1
20 24215 1 1 44 ILE HG21 H -8.078 -27.128 -9.195 1.00 . A A . 143 ILE HG21 1 1
20 24216 1 1 44 ILE HG22 H -8.513 -25.848 -8.061 1.00 . A A . 143 ILE HG22 1 1
20 24217 1 1 44 ILE HG23 H -7.577 -27.237 -7.507 1.00 . A A . 143 ILE HG23 1 1
20 24218 1 1 44 ILE N N -10.699 -29.176 -6.197 1.00 . A A . 143 ILE N 1 1
20 24219 1 1 44 ILE O O -9.811 -26.257 -5.409 1.00 . A A . 143 ILE O 1 1
20 24220 1 1 45 MET C C -6.862 -25.961 -3.683 1.00 . A A . 144 MET C 1 1
20 24221 1 1 45 MET CA C -8.066 -26.830 -3.334 1.00 . A A . 144 MET CA 1 1
20 24222 1 1 45 MET CB C -7.775 -27.641 -2.070 1.00 . A A . 144 MET CB 1 1
20 24223 1 1 45 MET CE C -10.984 -28.468 0.097 1.00 . A A . 144 MET CE 1 1
20 24224 1 1 45 MET CG C -8.883 -28.615 -1.705 1.00 . A A . 144 MET CG 1 1
20 24225 1 1 45 MET H H -7.991 -28.608 -4.481 1.00 . A A . 144 MET H 1 1
20 24226 1 1 45 MET HA H -8.917 -26.190 -3.153 1.00 . A A . 144 MET HA 1 1
20 24227 1 1 45 MET HB2 H -6.865 -28.203 -2.218 1.00 . A A . 144 MET HB2 1 1
20 24228 1 1 45 MET HB3 H -7.638 -26.960 -1.243 1.00 . A A . 144 MET HB3 1 1
20 24229 1 1 45 MET HE1 H -11.722 -29.242 -0.056 1.00 . A A . 144 MET HE1 1 1
20 24230 1 1 45 MET HE2 H -10.125 -28.883 0.603 1.00 . A A . 144 MET HE2 1 1
20 24231 1 1 45 MET HE3 H -11.409 -27.678 0.699 1.00 . A A . 144 MET HE3 1 1
20 24232 1 1 45 MET HG2 H -8.973 -29.350 -2.492 1.00 . A A . 144 MET HG2 1 1
20 24233 1 1 45 MET HG3 H -8.618 -29.111 -0.782 1.00 . A A . 144 MET HG3 1 1
20 24234 1 1 45 MET N N -8.403 -27.720 -4.440 1.00 . A A . 144 MET N 1 1
20 24235 1 1 45 MET O O -6.082 -26.294 -4.576 1.00 . A A . 144 MET O 1 1
20 24236 1 1 45 MET SD S -10.479 -27.804 -1.488 1.00 . A A . 144 MET SD 1 1
20 24237 1 1 46 TYR C C -5.221 -23.200 -1.929 1.00 . A A . 145 TYR C 1 1
20 24238 1 1 46 TYR CA C -5.609 -23.929 -3.211 1.00 . A A . 145 TYR CA 1 1
20 24239 1 1 46 TYR CB C -5.982 -22.916 -4.295 1.00 . A A . 145 TYR CB 1 1
20 24240 1 1 46 TYR CD1 C -7.600 -21.295 -3.231 1.00 . A A . 145 TYR CD1 1 1
20 24241 1 1 46 TYR CD2 C -8.440 -22.817 -4.862 1.00 . A A . 145 TYR CD2 1 1
20 24242 1 1 46 TYR CE1 C -8.864 -20.759 -3.074 1.00 . A A . 145 TYR CE1 1 1
20 24243 1 1 46 TYR CE2 C -9.707 -22.286 -4.713 1.00 . A A . 145 TYR CE2 1 1
20 24244 1 1 46 TYR CG C -7.366 -22.332 -4.127 1.00 . A A . 145 TYR CG 1 1
20 24245 1 1 46 TYR CZ C -9.913 -21.257 -3.817 1.00 . A A . 145 TYR CZ 1 1
20 24246 1 1 46 TYR H H -7.371 -24.636 -2.276 1.00 . A A . 145 TYR H 1 1
20 24247 1 1 46 TYR HA H -4.764 -24.510 -3.551 1.00 . A A . 145 TYR HA 1 1
20 24248 1 1 46 TYR HB2 H -5.274 -22.101 -4.275 1.00 . A A . 145 TYR HB2 1 1
20 24249 1 1 46 TYR HB3 H -5.940 -23.399 -5.260 1.00 . A A . 145 TYR HB3 1 1
20 24250 1 1 46 TYR HD1 H -6.776 -20.907 -2.651 1.00 . A A . 145 TYR HD1 1 1
20 24251 1 1 46 TYR HD2 H -8.275 -23.623 -5.563 1.00 . A A . 145 TYR HD2 1 1
20 24252 1 1 46 TYR HE1 H -9.026 -19.954 -2.373 1.00 . A A . 145 TYR HE1 1 1
20 24253 1 1 46 TYR HE2 H -10.529 -22.676 -5.294 1.00 . A A . 145 TYR HE2 1 1
20 24254 1 1 46 TYR HH H -11.817 -21.306 -4.078 1.00 . A A . 145 TYR HH 1 1
20 24255 1 1 46 TYR N N -6.717 -24.847 -2.974 1.00 . A A . 145 TYR N 1 1
20 24256 1 1 46 TYR O O -6.080 -22.693 -1.206 1.00 . A A . 145 TYR O 1 1
20 24257 1 1 46 TYR OH O -11.174 -20.726 -3.664 1.00 . A A . 145 TYR OH 1 1
20 24258 1 1 47 ARG C C -2.839 -21.117 -0.801 1.00 . A A . 146 ARG C 1 1
20 24259 1 1 47 ARG CA C -3.420 -22.485 -0.458 1.00 . A A . 146 ARG CA 1 1
20 24260 1 1 47 ARG CB C -2.354 -23.347 0.223 1.00 . A A . 146 ARG CB 1 1
20 24261 1 1 47 ARG CD C -3.085 -23.885 2.567 1.00 . A A . 146 ARG CD 1 1
20 24262 1 1 47 ARG CG C -2.170 -23.035 1.699 1.00 . A A . 146 ARG CG 1 1
20 24263 1 1 47 ARG CZ C -1.777 -24.400 4.584 1.00 . A A . 146 ARG CZ 1 1
20 24264 1 1 47 ARG H H -3.287 -23.574 -2.267 1.00 . A A . 146 ARG H 1 1
20 24265 1 1 47 ARG HA H -4.249 -22.351 0.221 1.00 . A A . 146 ARG HA 1 1
20 24266 1 1 47 ARG HB2 H -2.635 -24.386 0.130 1.00 . A A . 146 ARG HB2 1 1
20 24267 1 1 47 ARG HB3 H -1.410 -23.191 -0.277 1.00 . A A . 146 ARG HB3 1 1
20 24268 1 1 47 ARG HD2 H -4.106 -23.574 2.403 1.00 . A A . 146 ARG HD2 1 1
20 24269 1 1 47 ARG HD3 H -2.973 -24.919 2.278 1.00 . A A . 146 ARG HD3 1 1
20 24270 1 1 47 ARG HE H -3.330 -23.150 4.521 1.00 . A A . 146 ARG HE 1 1
20 24271 1 1 47 ARG HG2 H -1.145 -23.233 1.974 1.00 . A A . 146 ARG HG2 1 1
20 24272 1 1 47 ARG HG3 H -2.395 -21.992 1.867 1.00 . A A . 146 ARG HG3 1 1
20 24273 1 1 47 ARG HH11 H -1.168 -25.352 2.909 1.00 . A A . 146 ARG HH11 1 1
20 24274 1 1 47 ARG HH12 H -0.254 -25.706 4.338 1.00 . A A . 146 ARG HH12 1 1
20 24275 1 1 47 ARG HH21 H -2.135 -23.608 6.409 1.00 . A A . 146 ARG HH21 1 1
20 24276 1 1 47 ARG HH22 H -0.806 -24.714 6.328 1.00 . A A . 146 ARG HH22 1 1
20 24277 1 1 47 ARG N N -3.922 -23.151 -1.653 1.00 . A A . 146 ARG N 1 1
20 24278 1 1 47 ARG NE N -2.771 -23.752 3.987 1.00 . A A . 146 ARG NE 1 1
20 24279 1 1 47 ARG NH1 N -1.003 -25.220 3.887 1.00 . A A . 146 ARG NH1 1 1
20 24280 1 1 47 ARG NH2 N -1.554 -24.226 5.880 1.00 . A A . 146 ARG NH2 1 1
20 24281 1 1 47 ARG O O -1.785 -21.018 -1.431 1.00 . A A . 146 ARG O 1 1
20 24282 1 1 48 LYS C C -2.655 -18.011 0.644 1.00 . A A . 147 LYS C 1 1
20 24283 1 1 48 LYS CA C -3.086 -18.700 -0.646 1.00 . A A . 147 LYS CA 1 1
20 24284 1 1 48 LYS CB C -4.203 -17.896 -1.318 1.00 . A A . 147 LYS CB 1 1
20 24285 1 1 48 LYS CD C -5.598 -17.508 -3.370 1.00 . A A . 147 LYS CD 1 1
20 24286 1 1 48 LYS CE C -6.999 -17.767 -2.836 1.00 . A A . 147 LYS CE 1 1
20 24287 1 1 48 LYS CG C -4.573 -18.407 -2.700 1.00 . A A . 147 LYS CG 1 1
20 24288 1 1 48 LYS H H -4.365 -20.206 0.114 1.00 . A A . 147 LYS H 1 1
20 24289 1 1 48 LYS HA H -2.239 -18.751 -1.314 1.00 . A A . 147 LYS HA 1 1
20 24290 1 1 48 LYS HB2 H -5.084 -17.936 -0.694 1.00 . A A . 147 LYS HB2 1 1
20 24291 1 1 48 LYS HB3 H -3.884 -16.868 -1.410 1.00 . A A . 147 LYS HB3 1 1
20 24292 1 1 48 LYS HD2 H -5.339 -16.477 -3.181 1.00 . A A . 147 LYS HD2 1 1
20 24293 1 1 48 LYS HD3 H -5.587 -17.695 -4.434 1.00 . A A . 147 LYS HD3 1 1
20 24294 1 1 48 LYS HE2 H -7.092 -18.816 -2.601 1.00 . A A . 147 LYS HE2 1 1
20 24295 1 1 48 LYS HE3 H -7.142 -17.183 -1.939 1.00 . A A . 147 LYS HE3 1 1
20 24296 1 1 48 LYS HG2 H -3.684 -18.438 -3.312 1.00 . A A . 147 LYS HG2 1 1
20 24297 1 1 48 LYS HG3 H -4.985 -19.402 -2.608 1.00 . A A . 147 LYS HG3 1 1
20 24298 1 1 48 LYS HZ1 H -8.295 -16.392 -3.728 1.00 . A A . 147 LYS HZ1 1 1
20 24299 1 1 48 LYS HZ2 H -7.700 -17.564 -4.794 1.00 . A A . 147 LYS HZ2 1 1
20 24300 1 1 48 LYS HZ3 H -8.902 -17.970 -3.675 1.00 . A A . 147 LYS HZ3 1 1
20 24301 1 1 48 LYS N N -3.532 -20.063 -0.384 1.00 . A A . 147 LYS N 1 1
20 24302 1 1 48 LYS NZ N -8.047 -17.397 -3.828 1.00 . A A . 147 LYS NZ 1 1
20 24303 1 1 48 LYS O O -3.300 -18.157 1.683 1.00 . A A . 147 LYS O 1 1
20 24304 1 1 49 SER C C 0.262 -15.834 1.398 1.00 . A A . 148 SER C 1 1
20 24305 1 1 49 SER CA C -1.044 -16.548 1.735 1.00 . A A . 148 SER CA 1 1
20 24306 1 1 49 SER CB C -0.822 -17.520 2.895 1.00 . A A . 148 SER CB 1 1
20 24307 1 1 49 SER H H -1.092 -17.181 -0.285 1.00 . A A . 148 SER H 1 1
20 24308 1 1 49 SER HA H -1.778 -15.812 2.028 1.00 . A A . 148 SER HA 1 1
20 24309 1 1 49 SER HB2 H -1.711 -17.557 3.505 1.00 . A A . 148 SER HB2 1 1
20 24310 1 1 49 SER HB3 H -0.614 -18.505 2.501 1.00 . A A . 148 SER HB3 1 1
20 24311 1 1 49 SER HG H 0.543 -17.840 4.263 1.00 . A A . 148 SER HG 1 1
20 24312 1 1 49 SER N N -1.562 -17.258 0.571 1.00 . A A . 148 SER N 1 1
20 24313 1 1 49 SER O O 0.895 -16.119 0.382 1.00 . A A . 148 SER O 1 1
20 24314 1 1 49 SER OG O 0.269 -17.111 3.701 1.00 . A A . 148 SER OG 1 1
20 24315 1 1 50 CYS C C 3.111 -15.042 2.213 1.00 . A A . 149 CYS C 1 1
20 24316 1 1 50 CYS CA C 1.887 -14.145 2.055 1.00 . A A . 149 CYS CA 1 1
20 24317 1 1 50 CYS CB C 1.963 -12.980 3.044 1.00 . A A . 149 CYS CB 1 1
20 24318 1 1 50 CYS H H 0.110 -14.719 3.051 1.00 . A A . 149 CYS H 1 1
20 24319 1 1 50 CYS HA H 1.872 -13.752 1.050 1.00 . A A . 149 CYS HA 1 1
20 24320 1 1 50 CYS HB2 H 1.433 -13.249 3.946 1.00 . A A . 149 CYS HB2 1 1
20 24321 1 1 50 CYS HB3 H 2.999 -12.789 3.285 1.00 . A A . 149 CYS HB3 1 1
20 24322 1 1 50 CYS N N 0.658 -14.902 2.259 1.00 . A A . 149 CYS N 1 1
20 24323 1 1 50 CYS O O 3.093 -16.005 2.979 1.00 . A A . 149 CYS O 1 1
20 24324 1 1 50 CYS SG S 1.242 -11.428 2.421 1.00 . A A . 149 CYS SG 1 1
20 24325 1 1 51 ALA C C 6.630 -14.587 1.440 1.00 . A A . 150 ALA C 1 1
20 24326 1 1 51 ALA CA C 5.407 -15.492 1.545 1.00 . A A . 150 ALA CA 1 1
20 24327 1 1 51 ALA CB C 5.428 -16.540 0.441 1.00 . A A . 150 ALA CB 1 1
20 24328 1 1 51 ALA H H 4.127 -13.939 0.891 1.00 . A A . 150 ALA H 1 1
20 24329 1 1 51 ALA HA H 5.432 -16.006 2.495 1.00 . A A . 150 ALA HA 1 1
20 24330 1 1 51 ALA HB1 H 4.841 -17.394 0.745 1.00 . A A . 150 ALA HB1 1 1
20 24331 1 1 51 ALA HB2 H 5.011 -16.120 -0.462 1.00 . A A . 150 ALA HB2 1 1
20 24332 1 1 51 ALA HB3 H 6.446 -16.850 0.258 1.00 . A A . 150 ALA HB3 1 1
20 24333 1 1 51 ALA N N 4.174 -14.718 1.484 1.00 . A A . 150 ALA N 1 1
20 24334 1 1 51 ALA O O 6.602 -13.568 0.749 1.00 . A A . 150 ALA O 1 1
20 24335 1 1 52 SER C C 9.800 -14.556 0.920 1.00 . A A . 151 SER C 1 1
20 24336 1 1 52 SER CA C 8.932 -14.183 2.118 1.00 . A A . 151 SER CA 1 1
20 24337 1 1 52 SER CB C 9.713 -14.403 3.415 1.00 . A A . 151 SER CB 1 1
20 24338 1 1 52 SER H H 7.661 -15.787 2.662 1.00 . A A . 151 SER H 1 1
20 24339 1 1 52 SER HA H 8.663 -13.140 2.042 1.00 . A A . 151 SER HA 1 1
20 24340 1 1 52 SER HB2 H 9.401 -13.674 4.148 1.00 . A A . 151 SER HB2 1 1
20 24341 1 1 52 SER HB3 H 9.513 -15.397 3.789 1.00 . A A . 151 SER HB3 1 1
20 24342 1 1 52 SER HG H 11.584 -14.652 3.939 1.00 . A A . 151 SER HG 1 1
20 24343 1 1 52 SER N N 7.701 -14.964 2.130 1.00 . A A . 151 SER N 1 1
20 24344 1 1 52 SER O O 9.766 -15.690 0.443 1.00 . A A . 151 SER O 1 1
20 24345 1 1 52 SER OG O 11.107 -14.267 3.201 1.00 . A A . 151 SER OG 1 1
20 24346 1 1 53 SER C C 12.274 -15.087 -0.523 1.00 . A A . 152 SER C 1 1
20 24347 1 1 53 SER CA C 11.452 -13.815 -0.708 1.00 . A A . 152 SER CA 1 1
20 24348 1 1 53 SER CB C 12.383 -12.617 -0.907 1.00 . A A . 152 SER CB 1 1
20 24349 1 1 53 SER H H 10.560 -12.707 0.861 1.00 . A A . 152 SER H 1 1
20 24350 1 1 53 SER HA H 10.830 -13.927 -1.583 1.00 . A A . 152 SER HA 1 1
20 24351 1 1 53 SER HB2 H 11.801 -11.708 -0.905 1.00 . A A . 152 SER HB2 1 1
20 24352 1 1 53 SER HB3 H 13.103 -12.586 -0.102 1.00 . A A . 152 SER HB3 1 1
20 24353 1 1 53 SER HG H 13.331 -11.833 -2.431 1.00 . A A . 152 SER HG 1 1
20 24354 1 1 53 SER N N 10.577 -13.591 0.438 1.00 . A A . 152 SER N 1 1
20 24355 1 1 53 SER O O 12.047 -16.089 -1.200 1.00 . A A . 152 SER O 1 1
20 24356 1 1 53 SER OG O 13.078 -12.711 -2.139 1.00 . A A . 152 SER OG 1 1
20 24357 1 1 54 ALA C C 13.259 -17.453 0.861 1.00 . A A . 153 ALA C 1 1
20 24358 1 1 54 ALA CA C 14.085 -16.185 0.675 1.00 . A A . 153 ALA CA 1 1
20 24359 1 1 54 ALA CB C 14.938 -15.923 1.907 1.00 . A A . 153 ALA CB 1 1
20 24360 1 1 54 ALA H H 13.362 -14.210 0.906 1.00 . A A . 153 ALA H 1 1
20 24361 1 1 54 ALA HA H 14.747 -16.319 -0.169 1.00 . A A . 153 ALA HA 1 1
20 24362 1 1 54 ALA HB1 H 14.445 -16.326 2.779 1.00 . A A . 153 ALA HB1 1 1
20 24363 1 1 54 ALA HB2 H 15.901 -16.398 1.787 1.00 . A A . 153 ALA HB2 1 1
20 24364 1 1 54 ALA HB3 H 15.075 -14.859 2.031 1.00 . A A . 153 ALA HB3 1 1
20 24365 1 1 54 ALA N N 13.230 -15.037 0.399 1.00 . A A . 153 ALA N 1 1
20 24366 1 1 54 ALA O O 13.597 -18.510 0.328 1.00 . A A . 153 ALA O 1 1
20 24367 1 1 55 ALA C C 10.829 -19.113 0.571 1.00 . A A . 154 ALA C 1 1
20 24368 1 1 55 ALA CA C 11.299 -18.479 1.876 1.00 . A A . 154 ALA CA 1 1
20 24369 1 1 55 ALA CB C 10.106 -18.049 2.716 1.00 . A A . 154 ALA CB 1 1
20 24370 1 1 55 ALA H H 11.957 -16.472 2.018 1.00 . A A . 154 ALA H 1 1
20 24371 1 1 55 ALA HA H 11.860 -19.211 2.439 1.00 . A A . 154 ALA HA 1 1
20 24372 1 1 55 ALA HB1 H 10.405 -17.257 3.387 1.00 . A A . 154 ALA HB1 1 1
20 24373 1 1 55 ALA HB2 H 9.319 -17.693 2.068 1.00 . A A . 154 ALA HB2 1 1
20 24374 1 1 55 ALA HB3 H 9.747 -18.891 3.289 1.00 . A A . 154 ALA HB3 1 1
20 24375 1 1 55 ALA N N 12.174 -17.341 1.621 1.00 . A A . 154 ALA N 1 1
20 24376 1 1 55 ALA O O 11.003 -20.313 0.354 1.00 . A A . 154 ALA O 1 1
20 24377 1 1 56 CYS C C 10.802 -19.600 -2.302 1.00 . A A . 155 CYS C 1 1
20 24378 1 1 56 CYS CA C 9.736 -18.782 -1.578 1.00 . A A . 155 CYS CA 1 1
20 24379 1 1 56 CYS CB C 9.299 -17.606 -2.453 1.00 . A A . 155 CYS CB 1 1
20 24380 1 1 56 CYS H H 10.124 -17.353 -0.065 1.00 . A A . 155 CYS H 1 1
20 24381 1 1 56 CYS HA H 8.883 -19.415 -1.388 1.00 . A A . 155 CYS HA 1 1
20 24382 1 1 56 CYS HB2 H 9.876 -16.733 -2.184 1.00 . A A . 155 CYS HB2 1 1
20 24383 1 1 56 CYS HB3 H 9.485 -17.849 -3.489 1.00 . A A . 155 CYS HB3 1 1
20 24384 1 1 56 CYS N N 10.233 -18.301 -0.295 1.00 . A A . 155 CYS N 1 1
20 24385 1 1 56 CYS O O 10.519 -20.669 -2.844 1.00 . A A . 155 CYS O 1 1
20 24386 1 1 56 CYS SG S 7.536 -17.175 -2.292 1.00 . A A . 155 CYS SG 1 1
20 24387 1 1 57 LEU C C 13.312 -21.184 -2.412 1.00 . A A . 156 LEU C 1 1
20 24388 1 1 57 LEU CA C 13.139 -19.772 -2.963 1.00 . A A . 156 LEU CA 1 1
20 24389 1 1 57 LEU CB C 14.433 -18.978 -2.778 1.00 . A A . 156 LEU CB 1 1
20 24390 1 1 57 LEU CD1 C 15.739 -16.854 -3.033 1.00 . A A . 156 LEU CD1 1 1
20 24391 1 1 57 LEU CD2 C 13.753 -17.279 -4.492 1.00 . A A . 156 LEU CD2 1 1
20 24392 1 1 57 LEU CG C 14.359 -17.487 -3.112 1.00 . A A . 156 LEU CG 1 1
20 24393 1 1 57 LEU H H 12.194 -18.235 -1.857 1.00 . A A . 156 LEU H 1 1
20 24394 1 1 57 LEU HA H 12.912 -19.835 -4.017 1.00 . A A . 156 LEU HA 1 1
20 24395 1 1 57 LEU HB2 H 14.733 -19.071 -1.746 1.00 . A A . 156 LEU HB2 1 1
20 24396 1 1 57 LEU HB3 H 15.187 -19.423 -3.412 1.00 . A A . 156 LEU HB3 1 1
20 24397 1 1 57 LEU HD11 H 15.680 -15.930 -2.477 1.00 . A A . 156 LEU HD11 1 1
20 24398 1 1 57 LEU HD12 H 16.418 -17.530 -2.535 1.00 . A A . 156 LEU HD12 1 1
20 24399 1 1 57 LEU HD13 H 16.100 -16.651 -4.030 1.00 . A A . 156 LEU HD13 1 1
20 24400 1 1 57 LEU HD21 H 14.095 -16.338 -4.897 1.00 . A A . 156 LEU HD21 1 1
20 24401 1 1 57 LEU HD22 H 14.058 -18.084 -5.144 1.00 . A A . 156 LEU HD22 1 1
20 24402 1 1 57 LEU HD23 H 12.676 -17.268 -4.414 1.00 . A A . 156 LEU HD23 1 1
20 24403 1 1 57 LEU HG H 13.724 -16.994 -2.389 1.00 . A A . 156 LEU HG 1 1
20 24404 1 1 57 LEU N N 12.029 -19.090 -2.306 1.00 . A A . 156 LEU N 1 1
20 24405 1 1 57 LEU O O 13.645 -22.112 -3.150 1.00 . A A . 156 LEU O 1 1
20 24406 1 1 58 ILE C C 12.254 -23.655 -1.077 1.00 . A A . 157 ILE C 1 1
20 24407 1 1 58 ILE CA C 13.211 -22.638 -0.465 1.00 . A A . 157 ILE CA 1 1
20 24408 1 1 58 ILE CB C 12.940 -22.542 1.048 1.00 . A A . 157 ILE CB 1 1
20 24409 1 1 58 ILE CD1 C 15.083 -21.178 1.218 1.00 . A A . 157 ILE CD1 1 1
20 24410 1 1 58 ILE CG1 C 13.635 -21.311 1.636 1.00 . A A . 157 ILE CG1 1 1
20 24411 1 1 58 ILE CG2 C 13.408 -23.807 1.752 1.00 . A A . 157 ILE CG2 1 1
20 24412 1 1 58 ILE H H 12.821 -20.562 -0.577 1.00 . A A . 157 ILE H 1 1
20 24413 1 1 58 ILE HA H 14.225 -22.983 -0.607 1.00 . A A . 157 ILE HA 1 1
20 24414 1 1 58 ILE HB H 11.875 -22.450 1.196 1.00 . A A . 157 ILE HB 1 1
20 24415 1 1 58 ILE HD11 H 15.535 -22.158 1.171 1.00 . A A . 157 ILE HD11 1 1
20 24416 1 1 58 ILE HD12 H 15.136 -20.710 0.246 1.00 . A A . 157 ILE HD12 1 1
20 24417 1 1 58 ILE HD13 H 15.611 -20.572 1.939 1.00 . A A . 157 ILE HD13 1 1
20 24418 1 1 58 ILE HG12 H 13.114 -20.424 1.313 1.00 . A A . 157 ILE HG12 1 1
20 24419 1 1 58 ILE HG13 H 13.603 -21.370 2.714 1.00 . A A . 157 ILE HG13 1 1
20 24420 1 1 58 ILE HG21 H 13.633 -23.583 2.784 1.00 . A A . 157 ILE HG21 1 1
20 24421 1 1 58 ILE HG22 H 12.629 -24.553 1.707 1.00 . A A . 157 ILE HG22 1 1
20 24422 1 1 58 ILE HG23 H 14.295 -24.183 1.264 1.00 . A A . 157 ILE HG23 1 1
20 24423 1 1 58 ILE N N 13.083 -21.339 -1.113 1.00 . A A . 157 ILE N 1 1
20 24424 1 1 58 ILE O O 12.668 -24.729 -1.513 1.00 . A A . 157 ILE O 1 1
20 24425 1 1 59 ALA C C 10.248 -24.499 -3.135 1.00 . A A . 158 ALA C 1 1
20 24426 1 1 59 ALA CA C 9.955 -24.188 -1.671 1.00 . A A . 158 ALA CA 1 1
20 24427 1 1 59 ALA CB C 8.576 -23.562 -1.528 1.00 . A A . 158 ALA CB 1 1
20 24428 1 1 59 ALA H H 10.703 -22.439 -0.745 1.00 . A A . 158 ALA H 1 1
20 24429 1 1 59 ALA HA H 9.964 -25.111 -1.109 1.00 . A A . 158 ALA HA 1 1
20 24430 1 1 59 ALA HB1 H 8.564 -22.910 -0.667 1.00 . A A . 158 ALA HB1 1 1
20 24431 1 1 59 ALA HB2 H 8.346 -22.990 -2.415 1.00 . A A . 158 ALA HB2 1 1
20 24432 1 1 59 ALA HB3 H 7.838 -24.340 -1.401 1.00 . A A . 158 ALA HB3 1 1
20 24433 1 1 59 ALA N N 10.971 -23.308 -1.108 1.00 . A A . 158 ALA N 1 1
20 24434 1 1 59 ALA O O 9.992 -25.606 -3.608 1.00 . A A . 158 ALA O 1 1
20 24435 1 1 60 SER C C 12.324 -24.586 -5.436 1.00 . A A . 159 SER C 1 1
20 24436 1 1 60 SER CA C 11.108 -23.682 -5.260 1.00 . A A . 159 SER CA 1 1
20 24437 1 1 60 SER CB C 11.372 -22.322 -5.910 1.00 . A A . 159 SER CB 1 1
20 24438 1 1 60 SER H H 10.966 -22.654 -3.415 1.00 . A A . 159 SER H 1 1
20 24439 1 1 60 SER HA H 10.259 -24.142 -5.743 1.00 . A A . 159 SER HA 1 1
20 24440 1 1 60 SER HB2 H 12.291 -21.912 -5.521 1.00 . A A . 159 SER HB2 1 1
20 24441 1 1 60 SER HB3 H 11.457 -22.447 -6.979 1.00 . A A . 159 SER HB3 1 1
20 24442 1 1 60 SER HG H 10.528 -20.903 -4.854 1.00 . A A . 159 SER HG 1 1
20 24443 1 1 60 SER N N 10.785 -23.514 -3.848 1.00 . A A . 159 SER N 1 1
20 24444 1 1 60 SER O O 12.207 -25.718 -5.904 1.00 . A A . 159 SER O 1 1
20 24445 1 1 60 SER OG O 10.317 -21.414 -5.639 1.00 . A A . 159 SER OG 1 1
20 24446 1 1 61 ALA C C 14.587 -26.216 -4.534 1.00 . A A . 160 ALA C 1 1
20 24447 1 1 61 ALA CA C 14.730 -24.838 -5.170 1.00 . A A . 160 ALA CA 1 1
20 24448 1 1 61 ALA CB C 15.879 -24.074 -4.529 1.00 . A A . 160 ALA CB 1 1
20 24449 1 1 61 ALA H H 13.521 -23.168 -4.691 1.00 . A A . 160 ALA H 1 1
20 24450 1 1 61 ALA HA H 14.953 -24.958 -6.221 1.00 . A A . 160 ALA HA 1 1
20 24451 1 1 61 ALA HB1 H 16.073 -23.174 -5.093 1.00 . A A . 160 ALA HB1 1 1
20 24452 1 1 61 ALA HB2 H 15.616 -23.813 -3.514 1.00 . A A . 160 ALA HB2 1 1
20 24453 1 1 61 ALA HB3 H 16.764 -24.693 -4.523 1.00 . A A . 160 ALA HB3 1 1
20 24454 1 1 61 ALA N N 13.492 -24.077 -5.057 1.00 . A A . 160 ALA N 1 1
20 24455 1 1 61 ALA O O 15.155 -27.195 -5.016 1.00 . A A . 160 ALA O 1 1
20 24456 1 1 62 GLY C C 12.767 -28.510 -3.560 1.00 . A A . 161 GLY C 1 1
20 24457 1 1 62 GLY CA C 13.623 -27.548 -2.761 1.00 . A A . 161 GLY CA 1 1
20 24458 1 1 62 GLY H H 13.397 -25.471 -3.106 1.00 . A A . 161 GLY H 1 1
20 24459 1 1 62 GLY HA2 H 14.584 -28.004 -2.578 1.00 . A A . 161 GLY HA2 1 1
20 24460 1 1 62 GLY HA3 H 13.140 -27.357 -1.814 1.00 . A A . 161 GLY HA3 1 1
20 24461 1 1 62 GLY N N 13.825 -26.285 -3.446 1.00 . A A . 161 GLY N 1 1
20 24462 1 1 62 GLY O O 11.712 -28.136 -4.072 1.00 . A A . 161 GLY O 1 1
20 24463 1 1 63 TYR C C 11.131 -31.039 -3.785 1.00 . A A . 162 TYR C 1 1
20 24464 1 1 63 TYR CA C 12.494 -30.772 -4.417 1.00 . A A . 162 TYR CA 1 1
20 24465 1 1 63 TYR CB C 13.303 -32.068 -4.476 1.00 . A A . 162 TYR CB 1 1
20 24466 1 1 63 TYR CD1 C 15.135 -32.297 -2.754 1.00 . A A . 162 TYR CD1 1 1
20 24467 1 1 63 TYR CD2 C 12.984 -33.181 -2.232 1.00 . A A . 162 TYR CD2 1 1
20 24468 1 1 63 TYR CE1 C 15.609 -32.712 -1.524 1.00 . A A . 162 TYR CE1 1 1
20 24469 1 1 63 TYR CE2 C 13.449 -33.598 -0.999 1.00 . A A . 162 TYR CE2 1 1
20 24470 1 1 63 TYR CG C 13.817 -32.523 -3.129 1.00 . A A . 162 TYR CG 1 1
20 24471 1 1 63 TYR CZ C 14.762 -33.361 -0.650 1.00 . A A . 162 TYR CZ 1 1
20 24472 1 1 63 TYR H H 14.070 -29.992 -3.240 1.00 . A A . 162 TYR H 1 1
20 24473 1 1 63 TYR HA H 12.346 -30.404 -5.422 1.00 . A A . 162 TYR HA 1 1
20 24474 1 1 63 TYR HB2 H 12.682 -32.854 -4.876 1.00 . A A . 162 TYR HB2 1 1
20 24475 1 1 63 TYR HB3 H 14.155 -31.923 -5.124 1.00 . A A . 162 TYR HB3 1 1
20 24476 1 1 63 TYR HD1 H 15.797 -31.788 -3.440 1.00 . A A . 162 TYR HD1 1 1
20 24477 1 1 63 TYR HD2 H 11.956 -33.365 -2.509 1.00 . A A . 162 TYR HD2 1 1
20 24478 1 1 63 TYR HE1 H 16.638 -32.527 -1.250 1.00 . A A . 162 TYR HE1 1 1
20 24479 1 1 63 TYR HE2 H 12.786 -34.107 -0.315 1.00 . A A . 162 TYR HE2 1 1
20 24480 1 1 63 TYR HH H 16.188 -33.727 0.586 1.00 . A A . 162 TYR HH 1 1
20 24481 1 1 63 TYR N N 13.223 -29.753 -3.670 1.00 . A A . 162 TYR N 1 1
20 24482 1 1 63 TYR O O 11.000 -31.086 -2.562 1.00 . A A . 162 TYR O 1 1
20 24483 1 1 63 TYR OH O 15.230 -33.777 0.576 1.00 . A A . 162 TYR OH 1 1
20 24484 1 1 64 GLN C C 7.969 -32.265 -5.189 1.00 . A A . 163 GLN C 1 1
20 24485 1 1 64 GLN CA C 8.765 -31.475 -4.155 1.00 . A A . 163 GLN CA 1 1
20 24486 1 1 64 GLN CB C 8.050 -30.161 -3.838 1.00 . A A . 163 GLN CB 1 1
20 24487 1 1 64 GLN CD C 7.848 -30.634 -1.364 1.00 . A A . 163 GLN CD 1 1
20 24488 1 1 64 GLN CG C 8.304 -29.655 -2.427 1.00 . A A . 163 GLN CG 1 1
20 24489 1 1 64 GLN H H 10.286 -31.164 -5.593 1.00 . A A . 163 GLN H 1 1
20 24490 1 1 64 GLN HA H 8.839 -32.061 -3.251 1.00 . A A . 163 GLN HA 1 1
20 24491 1 1 64 GLN HB2 H 8.383 -29.406 -4.534 1.00 . A A . 163 GLN HB2 1 1
20 24492 1 1 64 GLN HB3 H 6.986 -30.306 -3.958 1.00 . A A . 163 GLN HB3 1 1
20 24493 1 1 64 GLN HE21 H 6.005 -29.890 -1.434 1.00 . A A . 163 GLN HE21 1 1
20 24494 1 1 64 GLN HE22 H 6.250 -31.183 -0.316 1.00 . A A . 163 GLN HE22 1 1
20 24495 1 1 64 GLN HG2 H 9.363 -29.483 -2.305 1.00 . A A . 163 GLN HG2 1 1
20 24496 1 1 64 GLN HG3 H 7.772 -28.724 -2.291 1.00 . A A . 163 GLN HG3 1 1
20 24497 1 1 64 GLN N N 10.119 -31.213 -4.629 1.00 . A A . 163 GLN N 1 1
20 24498 1 1 64 GLN NE2 N 6.573 -30.562 -1.000 1.00 . A A . 163 GLN NE2 1 1
20 24499 1 1 64 GLN O O 8.461 -32.548 -6.281 1.00 . A A . 163 GLN O 1 1
20 24500 1 1 64 GLN OE1 O 8.632 -31.447 -0.875 1.00 . A A . 163 GLN OE1 1 1
20 24501 1 1 65 SER C C 5.776 -32.703 -7.096 1.00 . A A . 164 SER C 1 1
20 24502 1 1 65 SER CA C 5.875 -33.379 -5.732 1.00 . A A . 164 SER CA 1 1
20 24503 1 1 65 SER CB C 4.479 -33.531 -5.123 1.00 . A A . 164 SER CB 1 1
20 24504 1 1 65 SER H H 6.402 -32.363 -3.951 1.00 . A A . 164 SER H 1 1
20 24505 1 1 65 SER HA H 6.311 -34.359 -5.860 1.00 . A A . 164 SER HA 1 1
20 24506 1 1 65 SER HB2 H 4.205 -32.614 -4.625 1.00 . A A . 164 SER HB2 1 1
20 24507 1 1 65 SER HB3 H 3.768 -33.741 -5.909 1.00 . A A . 164 SER HB3 1 1
20 24508 1 1 65 SER HG H 4.019 -35.355 -4.575 1.00 . A A . 164 SER HG 1 1
20 24509 1 1 65 SER N N 6.737 -32.618 -4.836 1.00 . A A . 164 SER N 1 1
20 24510 1 1 65 SER O O 5.780 -31.476 -7.195 1.00 . A A . 164 SER O 1 1
20 24511 1 1 65 SER OG O 4.446 -34.590 -4.182 1.00 . A A . 164 SER OG 1 1
20 24512 1 1 66 PHE C C 4.463 -31.970 -9.616 1.00 . A A . 165 PHE C 1 1
20 24513 1 1 66 PHE CA C 5.589 -32.994 -9.505 1.00 . A A . 165 PHE CA 1 1
20 24514 1 1 66 PHE CB C 5.354 -34.137 -10.494 1.00 . A A . 165 PHE CB 1 1
20 24515 1 1 66 PHE CD1 C 4.667 -33.449 -12.807 1.00 . A A . 165 PHE CD1 1 1
20 24516 1 1 66 PHE CD2 C 6.988 -33.763 -12.361 1.00 . A A . 165 PHE CD2 1 1
20 24517 1 1 66 PHE CE1 C 4.960 -33.116 -14.117 1.00 . A A . 165 PHE CE1 1 1
20 24518 1 1 66 PHE CE2 C 7.287 -33.430 -13.669 1.00 . A A . 165 PHE CE2 1 1
20 24519 1 1 66 PHE CG C 5.676 -33.776 -11.916 1.00 . A A . 165 PHE CG 1 1
20 24520 1 1 66 PHE CZ C 6.272 -33.108 -14.548 1.00 . A A . 165 PHE CZ 1 1
20 24521 1 1 66 PHE H H 5.690 -34.483 -8.003 1.00 . A A . 165 PHE H 1 1
20 24522 1 1 66 PHE HA H 6.524 -32.510 -9.743 1.00 . A A . 165 PHE HA 1 1
20 24523 1 1 66 PHE HB2 H 5.973 -34.977 -10.217 1.00 . A A . 165 PHE HB2 1 1
20 24524 1 1 66 PHE HB3 H 4.316 -34.432 -10.452 1.00 . A A . 165 PHE HB3 1 1
20 24525 1 1 66 PHE HD1 H 3.639 -33.456 -12.471 1.00 . A A . 165 PHE HD1 1 1
20 24526 1 1 66 PHE HD2 H 7.783 -34.017 -11.675 1.00 . A A . 165 PHE HD2 1 1
20 24527 1 1 66 PHE HE1 H 4.163 -32.864 -14.801 1.00 . A A . 165 PHE HE1 1 1
20 24528 1 1 66 PHE HE2 H 8.313 -33.425 -14.004 1.00 . A A . 165 PHE HE2 1 1
20 24529 1 1 66 PHE HZ H 6.503 -32.847 -15.570 1.00 . A A . 165 PHE HZ 1 1
20 24530 1 1 66 PHE N N 5.688 -33.513 -8.146 1.00 . A A . 165 PHE N 1 1
20 24531 1 1 66 PHE O O 3.388 -32.148 -9.043 1.00 . A A . 165 PHE O 1 1
20 24532 1 1 67 CYS C C 3.094 -29.932 -11.929 1.00 . A A . 166 CYS C 1 1
20 24533 1 1 67 CYS CA C 3.728 -29.843 -10.544 1.00 . A A . 166 CYS CA 1 1
20 24534 1 1 67 CYS CB C 4.374 -28.469 -10.354 1.00 . A A . 166 CYS CB 1 1
20 24535 1 1 67 CYS H H 5.595 -30.812 -10.790 1.00 . A A . 166 CYS H 1 1
20 24536 1 1 67 CYS HA H 2.958 -29.976 -9.800 1.00 . A A . 166 CYS HA 1 1
20 24537 1 1 67 CYS HB2 H 4.736 -28.388 -9.339 1.00 . A A . 166 CYS HB2 1 1
20 24538 1 1 67 CYS HB3 H 5.205 -28.373 -11.036 1.00 . A A . 166 CYS HB3 1 1
20 24539 1 1 67 CYS N N 4.718 -30.897 -10.357 1.00 . A A . 166 CYS N 1 1
20 24540 1 1 67 CYS O O 3.698 -29.537 -12.926 1.00 . A A . 166 CYS O 1 1
20 24541 1 1 67 CYS SG S 3.246 -27.070 -10.651 1.00 . A A . 166 CYS SG 1 1
20 24542 1 1 68 SER C C -0.125 -29.769 -13.240 1.00 . A A . 167 SER C 1 1
20 24543 1 1 68 SER CA C 1.157 -30.597 -13.245 1.00 . A A . 167 SER CA 1 1
20 24544 1 1 68 SER CB C 0.826 -32.068 -13.503 1.00 . A A . 167 SER CB 1 1
20 24545 1 1 68 SER H H 1.443 -30.750 -11.152 1.00 . A A . 167 SER H 1 1
20 24546 1 1 68 SER HA H 1.801 -30.238 -14.033 1.00 . A A . 167 SER HA 1 1
20 24547 1 1 68 SER HB2 H 0.679 -32.572 -12.560 1.00 . A A . 167 SER HB2 1 1
20 24548 1 1 68 SER HB3 H -0.078 -32.133 -14.091 1.00 . A A . 167 SER HB3 1 1
20 24549 1 1 68 SER HG H 1.618 -32.837 -15.122 1.00 . A A . 167 SER HG 1 1
20 24550 1 1 68 SER N N 1.873 -30.453 -11.982 1.00 . A A . 167 SER N 1 1
20 24551 1 1 68 SER O O -0.641 -29.384 -12.191 1.00 . A A . 167 SER O 1 1
20 24552 1 1 68 SER OG O 1.876 -32.711 -14.205 1.00 . A A . 167 SER OG 1 1
20 24553 1 1 69 PRO C C -3.116 -29.459 -14.130 1.00 . A A . 168 PRO C 1 1
20 24554 1 1 69 PRO CA C -1.878 -28.704 -14.604 1.00 . A A . 168 PRO CA 1 1
20 24555 1 1 69 PRO CB C -1.946 -28.461 -16.114 1.00 . A A . 168 PRO CB 1 1
20 24556 1 1 69 PRO CD C -0.088 -29.915 -15.734 1.00 . A A . 168 PRO CD 1 1
20 24557 1 1 69 PRO CG C -1.180 -29.589 -16.714 1.00 . A A . 168 PRO CG 1 1
20 24558 1 1 69 PRO HA H -1.816 -27.758 -14.088 1.00 . A A . 168 PRO HA 1 1
20 24559 1 1 69 PRO HB2 H -2.978 -28.468 -16.436 1.00 . A A . 168 PRO HB2 1 1
20 24560 1 1 69 PRO HB3 H -1.496 -27.508 -16.350 1.00 . A A . 168 PRO HB3 1 1
20 24561 1 1 69 PRO HD2 H 0.115 -30.976 -15.734 1.00 . A A . 168 PRO HD2 1 1
20 24562 1 1 69 PRO HD3 H 0.808 -29.358 -15.966 1.00 . A A . 168 PRO HD3 1 1
20 24563 1 1 69 PRO HG2 H -1.827 -30.441 -16.852 1.00 . A A . 168 PRO HG2 1 1
20 24564 1 1 69 PRO HG3 H -0.755 -29.282 -17.659 1.00 . A A . 168 PRO HG3 1 1
20 24565 1 1 69 PRO N N -0.651 -29.488 -14.442 1.00 . A A . 168 PRO N 1 1
20 24566 1 1 69 PRO O O -4.004 -28.883 -13.504 1.00 . A A . 168 PRO O 1 1
20 24567 1 1 70 GLY C C -3.914 -33.008 -13.767 1.00 . A A . 169 GLY C 1 1
20 24568 1 1 70 GLY CA C -4.299 -31.565 -14.029 1.00 . A A . 169 GLY CA 1 1
20 24569 1 1 70 GLY H H -2.429 -31.159 -14.935 1.00 . A A . 169 GLY H 1 1
20 24570 1 1 70 GLY HA2 H -4.725 -31.148 -13.129 1.00 . A A . 169 GLY HA2 1 1
20 24571 1 1 70 GLY HA3 H -5.043 -31.540 -14.813 1.00 . A A . 169 GLY HA3 1 1
20 24572 1 1 70 GLY N N -3.166 -30.753 -14.433 1.00 . A A . 169 GLY N 1 1
20 24573 1 1 70 GLY O O -4.074 -33.869 -14.633 1.00 . A A . 169 GLY O 1 1
20 24574 1 1 71 LYS C C -3.232 -34.870 -10.709 1.00 . A A . 170 LYS C 1 1
20 24575 1 1 71 LYS CA C -2.992 -34.622 -12.195 1.00 . A A . 170 LYS CA 1 1
20 24576 1 1 71 LYS CB C -1.514 -34.838 -12.527 1.00 . A A . 170 LYS CB 1 1
20 24577 1 1 71 LYS CD C -1.465 -36.892 -13.972 1.00 . A A . 170 LYS CD 1 1
20 24578 1 1 71 LYS CE C -0.303 -37.619 -13.313 1.00 . A A . 170 LYS CE 1 1
20 24579 1 1 71 LYS CG C -1.278 -35.385 -13.924 1.00 . A A . 170 LYS CG 1 1
20 24580 1 1 71 LYS H H -3.299 -32.545 -11.922 1.00 . A A . 170 LYS H 1 1
20 24581 1 1 71 LYS HA H -3.587 -35.320 -12.765 1.00 . A A . 170 LYS HA 1 1
20 24582 1 1 71 LYS HB2 H -0.996 -33.894 -12.440 1.00 . A A . 170 LYS HB2 1 1
20 24583 1 1 71 LYS HB3 H -1.096 -35.535 -11.815 1.00 . A A . 170 LYS HB3 1 1
20 24584 1 1 71 LYS HD2 H -2.376 -37.150 -13.453 1.00 . A A . 170 LYS HD2 1 1
20 24585 1 1 71 LYS HD3 H -1.536 -37.205 -15.004 1.00 . A A . 170 LYS HD3 1 1
20 24586 1 1 71 LYS HE2 H 0.607 -37.074 -13.515 1.00 . A A . 170 LYS HE2 1 1
20 24587 1 1 71 LYS HE3 H -0.473 -37.652 -12.247 1.00 . A A . 170 LYS HE3 1 1
20 24588 1 1 71 LYS HG2 H -1.979 -34.924 -14.604 1.00 . A A . 170 LYS HG2 1 1
20 24589 1 1 71 LYS HG3 H -0.269 -35.147 -14.228 1.00 . A A . 170 LYS HG3 1 1
20 24590 1 1 71 LYS HZ1 H -0.734 -39.139 -14.681 1.00 . A A . 170 LYS HZ1 1 1
20 24591 1 1 71 LYS HZ2 H 0.837 -39.204 -14.057 1.00 . A A . 170 LYS HZ2 1 1
20 24592 1 1 71 LYS HZ3 H -0.472 -39.691 -13.103 1.00 . A A . 170 LYS HZ3 1 1
20 24593 1 1 71 LYS N N -3.403 -33.274 -12.570 1.00 . A A . 170 LYS N 1 1
20 24594 1 1 71 LYS NZ N -0.158 -39.010 -13.824 1.00 . A A . 170 LYS NZ 1 1
20 24595 1 1 71 LYS O O -3.412 -33.930 -9.933 1.00 . A A . 170 LYS O 1 1
20 24596 1 1 72 LEU C C -2.432 -35.829 -8.015 1.00 . A A . 171 LEU C 1 1
20 24597 1 1 72 LEU CA C -3.449 -36.511 -8.925 1.00 . A A . 171 LEU CA 1 1
20 24598 1 1 72 LEU CB C -3.359 -38.029 -8.761 1.00 . A A . 171 LEU CB 1 1
20 24599 1 1 72 LEU CD1 C -4.430 -40.133 -7.918 1.00 . A A . 171 LEU CD1 1 1
20 24600 1 1 72 LEU CD2 C -3.663 -38.388 -6.299 1.00 . A A . 171 LEU CD2 1 1
20 24601 1 1 72 LEU CG C -4.250 -38.642 -7.680 1.00 . A A . 171 LEU CG 1 1
20 24602 1 1 72 LEU H H -3.084 -36.844 -10.982 1.00 . A A . 171 LEU H 1 1
20 24603 1 1 72 LEU HA H -4.440 -36.185 -8.645 1.00 . A A . 171 LEU HA 1 1
20 24604 1 1 72 LEU HB2 H -3.627 -38.480 -9.704 1.00 . A A . 171 LEU HB2 1 1
20 24605 1 1 72 LEU HB3 H -2.333 -38.275 -8.525 1.00 . A A . 171 LEU HB3 1 1
20 24606 1 1 72 LEU HD11 H -5.384 -40.448 -7.521 1.00 . A A . 171 LEU HD11 1 1
20 24607 1 1 72 LEU HD12 H -4.398 -40.334 -8.979 1.00 . A A . 171 LEU HD12 1 1
20 24608 1 1 72 LEU HD13 H -3.638 -40.675 -7.424 1.00 . A A . 171 LEU HD13 1 1
20 24609 1 1 72 LEU HD21 H -3.472 -39.332 -5.810 1.00 . A A . 171 LEU HD21 1 1
20 24610 1 1 72 LEU HD22 H -2.738 -37.839 -6.396 1.00 . A A . 171 LEU HD22 1 1
20 24611 1 1 72 LEU HD23 H -4.363 -37.813 -5.710 1.00 . A A . 171 LEU HD23 1 1
20 24612 1 1 72 LEU HG H -5.226 -38.177 -7.720 1.00 . A A . 171 LEU HG 1 1
20 24613 1 1 72 LEU N N -3.233 -36.139 -10.319 1.00 . A A . 171 LEU N 1 1
20 24614 1 1 72 LEU O O -1.273 -35.651 -8.387 1.00 . A A . 171 LEU O 1 1
20 24615 1 1 73 ASN C C -1.112 -33.760 -6.545 1.00 . A A . 172 ASN C 1 1
20 24616 1 1 73 ASN CA C -2.002 -34.790 -5.856 1.00 . A A . 172 ASN CA 1 1
20 24617 1 1 73 ASN CB C -1.137 -35.822 -5.129 1.00 . A A . 172 ASN CB 1 1
20 24618 1 1 73 ASN CG C -0.169 -36.525 -6.060 1.00 . A A . 172 ASN CG 1 1
20 24619 1 1 73 ASN H H -3.809 -35.621 -6.580 1.00 . A A . 172 ASN H 1 1
20 24620 1 1 73 ASN HA H -2.627 -34.285 -5.135 1.00 . A A . 172 ASN HA 1 1
20 24621 1 1 73 ASN HB2 H -0.566 -35.325 -4.357 1.00 . A A . 172 ASN HB2 1 1
20 24622 1 1 73 ASN HB3 H -1.776 -36.564 -4.675 1.00 . A A . 172 ASN HB3 1 1
20 24623 1 1 73 ASN HD21 H 1.301 -35.315 -5.488 1.00 . A A . 172 ASN HD21 1 1
20 24624 1 1 73 ASN HD22 H 1.724 -36.505 -6.666 1.00 . A A . 172 ASN HD22 1 1
20 24625 1 1 73 ASN N N -2.874 -35.451 -6.820 1.00 . A A . 172 ASN N 1 1
20 24626 1 1 73 ASN ND2 N 1.078 -36.069 -6.072 1.00 . A A . 172 ASN ND2 1 1
20 24627 1 1 73 ASN O O 0.052 -33.589 -6.184 1.00 . A A . 172 ASN O 1 1
20 24628 1 1 73 ASN OD1 O -0.539 -37.468 -6.761 1.00 . A A . 172 ASN OD1 1 1
20 24629 1 1 74 SER C C -0.689 -30.825 -7.420 1.00 . A A . 173 SER C 1 1
20 24630 1 1 74 SER CA C -0.927 -32.062 -8.280 1.00 . A A . 173 SER CA 1 1
20 24631 1 1 74 SER CB C -1.682 -31.676 -9.553 1.00 . A A . 173 SER CB 1 1
20 24632 1 1 74 SER H H -2.602 -33.256 -7.779 1.00 . A A . 173 SER H 1 1
20 24633 1 1 74 SER HA H 0.028 -32.486 -8.553 1.00 . A A . 173 SER HA 1 1
20 24634 1 1 74 SER HB2 H -2.742 -31.797 -9.390 1.00 . A A . 173 SER HB2 1 1
20 24635 1 1 74 SER HB3 H -1.470 -30.644 -9.794 1.00 . A A . 173 SER HB3 1 1
20 24636 1 1 74 SER HG H -0.341 -32.619 -10.625 1.00 . A A . 173 SER HG 1 1
20 24637 1 1 74 SER N N -1.670 -33.075 -7.538 1.00 . A A . 173 SER N 1 1
20 24638 1 1 74 SER O O -1.409 -29.832 -7.527 1.00 . A A . 173 SER O 1 1
20 24639 1 1 74 SER OG O -1.292 -32.490 -10.645 1.00 . A A . 173 SER OG 1 1
20 24640 1 1 75 VAL C C 1.658 -28.831 -6.356 1.00 . A A . 174 VAL C 1 1
20 24641 1 1 75 VAL CA C 0.664 -29.777 -5.689 1.00 . A A . 174 VAL CA 1 1
20 24642 1 1 75 VAL CB C 1.258 -30.271 -4.357 1.00 . A A . 174 VAL CB 1 1
20 24643 1 1 75 VAL CG1 C 1.608 -29.094 -3.459 1.00 . A A . 174 VAL CG1 1 1
20 24644 1 1 75 VAL CG2 C 0.289 -31.214 -3.659 1.00 . A A . 174 VAL CG2 1 1
20 24645 1 1 75 VAL H H 0.867 -31.709 -6.528 1.00 . A A . 174 VAL H 1 1
20 24646 1 1 75 VAL HA H -0.245 -29.235 -5.475 1.00 . A A . 174 VAL HA 1 1
20 24647 1 1 75 VAL HB H 2.166 -30.815 -4.570 1.00 . A A . 174 VAL HB 1 1
20 24648 1 1 75 VAL HG11 H 0.774 -28.409 -3.421 1.00 . A A . 174 VAL HG11 1 1
20 24649 1 1 75 VAL HG12 H 1.825 -29.452 -2.464 1.00 . A A . 174 VAL HG12 1 1
20 24650 1 1 75 VAL HG13 H 2.475 -28.585 -3.855 1.00 . A A . 174 VAL HG13 1 1
20 24651 1 1 75 VAL HG21 H 0.280 -31.002 -2.600 1.00 . A A . 174 VAL HG21 1 1
20 24652 1 1 75 VAL HG22 H -0.703 -31.073 -4.063 1.00 . A A . 174 VAL HG22 1 1
20 24653 1 1 75 VAL HG23 H 0.602 -32.235 -3.820 1.00 . A A . 174 VAL HG23 1 1
20 24654 1 1 75 VAL N N 0.329 -30.891 -6.567 1.00 . A A . 174 VAL N 1 1
20 24655 1 1 75 VAL O O 2.639 -29.268 -6.959 1.00 . A A . 174 VAL O 1 1
20 24656 1 1 76 CYS C C 2.396 -25.311 -5.918 1.00 . A A . 175 CYS C 1 1
20 24657 1 1 76 CYS CA C 2.268 -26.524 -6.835 1.00 . A A . 175 CYS CA 1 1
20 24658 1 1 76 CYS CB C 1.729 -26.092 -8.200 1.00 . A A . 175 CYS CB 1 1
20 24659 1 1 76 CYS H H 0.600 -27.246 -5.751 1.00 . A A . 175 CYS H 1 1
20 24660 1 1 76 CYS HA H 3.245 -26.965 -6.967 1.00 . A A . 175 CYS HA 1 1
20 24661 1 1 76 CYS HB2 H 0.739 -25.679 -8.072 1.00 . A A . 175 CYS HB2 1 1
20 24662 1 1 76 CYS HB3 H 2.379 -25.335 -8.612 1.00 . A A . 175 CYS HB3 1 1
20 24663 1 1 76 CYS N N 1.398 -27.533 -6.244 1.00 . A A . 175 CYS N 1 1
20 24664 1 1 76 CYS O O 1.483 -25.000 -5.153 1.00 . A A . 175 CYS O 1 1
20 24665 1 1 76 CYS SG S 1.611 -27.444 -9.415 1.00 . A A . 175 CYS SG 1 1
20 24666 1 1 77 ILE C C 4.420 -22.335 -6.002 1.00 . A A . 176 ILE C 1 1
20 24667 1 1 77 ILE CA C 3.780 -23.450 -5.183 1.00 . A A . 176 ILE CA 1 1
20 24668 1 1 77 ILE CB C 4.689 -23.778 -3.984 1.00 . A A . 176 ILE CB 1 1
20 24669 1 1 77 ILE CD1 C 4.983 -25.540 -2.170 1.00 . A A . 176 ILE CD1 1 1
20 24670 1 1 77 ILE CG1 C 4.015 -24.803 -3.069 1.00 . A A . 176 ILE CG1 1 1
20 24671 1 1 77 ILE CG2 C 5.024 -22.511 -3.211 1.00 . A A . 176 ILE CG2 1 1
20 24672 1 1 77 ILE H H 4.223 -24.927 -6.632 1.00 . A A . 176 ILE H 1 1
20 24673 1 1 77 ILE HA H 2.829 -23.104 -4.804 1.00 . A A . 176 ILE HA 1 1
20 24674 1 1 77 ILE HB H 5.610 -24.194 -4.362 1.00 . A A . 176 ILE HB 1 1
20 24675 1 1 77 ILE HD11 H 5.826 -25.881 -2.753 1.00 . A A . 176 ILE HD11 1 1
20 24676 1 1 77 ILE HD12 H 5.328 -24.875 -1.392 1.00 . A A . 176 ILE HD12 1 1
20 24677 1 1 77 ILE HD13 H 4.486 -26.389 -1.725 1.00 . A A . 176 ILE HD13 1 1
20 24678 1 1 77 ILE HG12 H 3.298 -24.299 -2.441 1.00 . A A . 176 ILE HG12 1 1
20 24679 1 1 77 ILE HG13 H 3.503 -25.535 -3.678 1.00 . A A . 176 ILE HG13 1 1
20 24680 1 1 77 ILE HG21 H 5.602 -22.766 -2.335 1.00 . A A . 176 ILE HG21 1 1
20 24681 1 1 77 ILE HG22 H 5.599 -21.847 -3.841 1.00 . A A . 176 ILE HG22 1 1
20 24682 1 1 77 ILE HG23 H 4.111 -22.021 -2.910 1.00 . A A . 176 ILE HG23 1 1
20 24683 1 1 77 ILE N N 3.533 -24.630 -6.003 1.00 . A A . 176 ILE N 1 1
20 24684 1 1 77 ILE O O 5.333 -22.576 -6.791 1.00 . A A . 176 ILE O 1 1
20 24685 1 1 78 SER C C 4.069 -18.659 -5.833 1.00 . A A . 177 SER C 1 1
20 24686 1 1 78 SER CA C 4.458 -19.959 -6.530 1.00 . A A . 177 SER CA 1 1
20 24687 1 1 78 SER CB C 3.940 -19.954 -7.970 1.00 . A A . 177 SER CB 1 1
20 24688 1 1 78 SER H H 3.206 -20.984 -5.165 1.00 . A A . 177 SER H 1 1
20 24689 1 1 78 SER HA H 5.535 -20.038 -6.545 1.00 . A A . 177 SER HA 1 1
20 24690 1 1 78 SER HB2 H 2.942 -20.364 -7.991 1.00 . A A . 177 SER HB2 1 1
20 24691 1 1 78 SER HB3 H 3.921 -18.939 -8.339 1.00 . A A . 177 SER HB3 1 1
20 24692 1 1 78 SER HG H 5.582 -20.251 -8.996 1.00 . A A . 177 SER HG 1 1
20 24693 1 1 78 SER N N 3.935 -21.113 -5.808 1.00 . A A . 177 SER N 1 1
20 24694 1 1 78 SER O O 3.119 -18.621 -5.050 1.00 . A A . 177 SER O 1 1
20 24695 1 1 78 SER OG O 4.771 -20.731 -8.814 1.00 . A A . 177 SER OG 1 1
20 24696 1 1 79 CYS C C 4.864 -15.168 -6.506 1.00 . A A . 178 CYS C 1 1
20 24697 1 1 79 CYS CA C 4.545 -16.292 -5.525 1.00 . A A . 178 CYS CA 1 1
20 24698 1 1 79 CYS CB C 5.367 -16.117 -4.247 1.00 . A A . 178 CYS CB 1 1
20 24699 1 1 79 CYS H H 5.554 -17.688 -6.755 1.00 . A A . 178 CYS H 1 1
20 24700 1 1 79 CYS HA H 3.495 -16.248 -5.276 1.00 . A A . 178 CYS HA 1 1
20 24701 1 1 79 CYS HB2 H 5.445 -15.064 -4.020 1.00 . A A . 178 CYS HB2 1 1
20 24702 1 1 79 CYS HB3 H 4.865 -16.619 -3.433 1.00 . A A . 178 CYS HB3 1 1
20 24703 1 1 79 CYS N N 4.810 -17.595 -6.123 1.00 . A A . 178 CYS N 1 1
20 24704 1 1 79 CYS O O 5.498 -15.391 -7.538 1.00 . A A . 178 CYS O 1 1
20 24705 1 1 79 CYS SG S 7.058 -16.786 -4.353 1.00 . A A . 178 CYS SG 1 1
20 24706 1 1 80 CYS C C 5.023 -11.576 -6.191 1.00 . A A . 179 CYS C 1 1
20 24707 1 1 80 CYS CA C 4.659 -12.799 -7.028 1.00 . A A . 179 CYS CA 1 1
20 24708 1 1 80 CYS CB C 3.422 -12.500 -7.876 1.00 . A A . 179 CYS CB 1 1
20 24709 1 1 80 CYS H H 3.922 -13.844 -5.341 1.00 . A A . 179 CYS H 1 1
20 24710 1 1 80 CYS HA H 5.486 -13.031 -7.682 1.00 . A A . 179 CYS HA 1 1
20 24711 1 1 80 CYS HB2 H 2.786 -11.810 -7.341 1.00 . A A . 179 CYS HB2 1 1
20 24712 1 1 80 CYS HB3 H 3.733 -12.048 -8.806 1.00 . A A . 179 CYS HB3 1 1
20 24713 1 1 80 CYS N N 4.422 -13.959 -6.177 1.00 . A A . 179 CYS N 1 1
20 24714 1 1 80 CYS O O 4.587 -11.441 -5.049 1.00 . A A . 179 CYS O 1 1
20 24715 1 1 80 CYS SG S 2.424 -13.970 -8.280 1.00 . A A . 179 CYS SG 1 1
20 24716 1 1 81 ASN C C 5.314 -8.314 -6.394 1.00 . A A . 180 ASN C 1 1
20 24717 1 1 81 ASN CA C 6.249 -9.476 -6.076 1.00 . A A . 180 ASN CA 1 1
20 24718 1 1 81 ASN CB C 7.683 -9.114 -6.468 1.00 . A A . 180 ASN CB 1 1
20 24719 1 1 81 ASN CG C 8.640 -10.278 -6.299 1.00 . A A . 180 ASN CG 1 1
20 24720 1 1 81 ASN H H 6.142 -10.852 -7.682 1.00 . A A . 180 ASN H 1 1
20 24721 1 1 81 ASN HA H 6.214 -9.672 -5.015 1.00 . A A . 180 ASN HA 1 1
20 24722 1 1 81 ASN HB2 H 7.700 -8.807 -7.504 1.00 . A A . 180 ASN HB2 1 1
20 24723 1 1 81 ASN HB3 H 8.025 -8.298 -5.850 1.00 . A A . 180 ASN HB3 1 1
20 24724 1 1 81 ASN HD21 H 8.360 -10.816 -8.193 1.00 . A A . 180 ASN HD21 1 1
20 24725 1 1 81 ASN HD22 H 9.450 -11.802 -7.286 1.00 . A A . 180 ASN HD22 1 1
20 24726 1 1 81 ASN N N 5.826 -10.688 -6.768 1.00 . A A . 180 ASN N 1 1
20 24727 1 1 81 ASN ND2 N 8.837 -11.043 -7.368 1.00 . A A . 180 ASN ND2 1 1
20 24728 1 1 81 ASN O O 5.657 -7.150 -6.182 1.00 . A A . 180 ASN O 1 1
20 24729 1 1 81 ASN OD1 O 9.196 -10.488 -5.221 1.00 . A A . 180 ASN OD1 1 1
20 24730 1 1 82 THR C C 1.924 -7.703 -6.342 1.00 . A A . 181 THR C 1 1
20 24731 1 1 82 THR CA C 3.145 -7.620 -7.251 1.00 . A A . 181 THR CA 1 1
20 24732 1 1 82 THR CB C 2.689 -7.757 -8.717 1.00 . A A . 181 THR CB 1 1
20 24733 1 1 82 THR CG2 C 2.791 -9.201 -9.182 1.00 . A A . 181 THR CG2 1 1
20 24734 1 1 82 THR H H 3.914 -9.581 -7.049 1.00 . A A . 181 THR H 1 1
20 24735 1 1 82 THR HA H 3.608 -6.651 -7.129 1.00 . A A . 181 THR HA 1 1
20 24736 1 1 82 THR HB H 3.333 -7.148 -9.336 1.00 . A A . 181 THR HB 1 1
20 24737 1 1 82 THR HG1 H 1.274 -6.722 -9.619 1.00 . A A . 181 THR HG1 1 1
20 24738 1 1 82 THR HG21 H 3.831 -9.473 -9.288 1.00 . A A . 181 THR HG21 1 1
20 24739 1 1 82 THR HG22 H 2.323 -9.848 -8.454 1.00 . A A . 181 THR HG22 1 1
20 24740 1 1 82 THR HG23 H 2.292 -9.309 -10.133 1.00 . A A . 181 THR HG23 1 1
20 24741 1 1 82 THR N N 4.129 -8.636 -6.903 1.00 . A A . 181 THR N 1 1
20 24742 1 1 82 THR O O 1.585 -8.761 -5.812 1.00 . A A . 181 THR O 1 1
20 24743 1 1 82 THR OG1 O 1.339 -7.300 -8.855 1.00 . A A . 181 THR OG1 1 1
20 24744 1 1 83 PRO C C -1.143 -7.203 -5.923 1.00 . A A . 182 PRO C 1 1
20 24745 1 1 83 PRO CA C 0.051 -6.479 -5.310 1.00 . A A . 182 PRO CA 1 1
20 24746 1 1 83 PRO CB C -0.222 -4.975 -5.226 1.00 . A A . 182 PRO CB 1 1
20 24747 1 1 83 PRO CD C 1.592 -5.262 -6.756 1.00 . A A . 182 PRO CD 1 1
20 24748 1 1 83 PRO CG C 0.389 -4.409 -6.461 1.00 . A A . 182 PRO CG 1 1
20 24749 1 1 83 PRO HA H 0.237 -6.869 -4.320 1.00 . A A . 182 PRO HA 1 1
20 24750 1 1 83 PRO HB2 H -1.288 -4.801 -5.196 1.00 . A A . 182 PRO HB2 1 1
20 24751 1 1 83 PRO HB3 H 0.239 -4.572 -4.337 1.00 . A A . 182 PRO HB3 1 1
20 24752 1 1 83 PRO HD2 H 1.736 -5.355 -7.822 1.00 . A A . 182 PRO HD2 1 1
20 24753 1 1 83 PRO HD3 H 2.473 -4.845 -6.289 1.00 . A A . 182 PRO HD3 1 1
20 24754 1 1 83 PRO HG2 H -0.316 -4.462 -7.276 1.00 . A A . 182 PRO HG2 1 1
20 24755 1 1 83 PRO HG3 H 0.688 -3.386 -6.287 1.00 . A A . 182 PRO HG3 1 1
20 24756 1 1 83 PRO N N 1.246 -6.561 -6.155 1.00 . A A . 182 PRO N 1 1
20 24757 1 1 83 PRO O O -1.388 -7.110 -7.127 1.00 . A A . 182 PRO O 1 1
20 24758 1 1 84 LEU C C -2.687 -9.611 -6.686 1.00 . A A . 183 LEU C 1 1
20 24759 1 1 84 LEU CA C -3.054 -8.664 -5.548 1.00 . A A . 183 LEU CA 1 1
20 24760 1 1 84 LEU CB C -4.146 -7.696 -6.007 1.00 . A A . 183 LEU CB 1 1
20 24761 1 1 84 LEU CD1 C -5.559 -5.659 -5.633 1.00 . A A . 183 LEU CD1 1 1
20 24762 1 1 84 LEU CD2 C -4.767 -7.005 -3.679 1.00 . A A . 183 LEU CD2 1 1
20 24763 1 1 84 LEU CG C -4.429 -6.514 -5.079 1.00 . A A . 183 LEU CG 1 1
20 24764 1 1 84 LEU H H -1.640 -7.960 -4.141 1.00 . A A . 183 LEU H 1 1
20 24765 1 1 84 LEU HA H -3.426 -9.245 -4.718 1.00 . A A . 183 LEU HA 1 1
20 24766 1 1 84 LEU HB2 H -3.854 -7.299 -6.967 1.00 . A A . 183 LEU HB2 1 1
20 24767 1 1 84 LEU HB3 H -5.062 -8.260 -6.116 1.00 . A A . 183 LEU HB3 1 1
20 24768 1 1 84 LEU HD11 H -6.114 -5.223 -4.816 1.00 . A A . 183 LEU HD11 1 1
20 24769 1 1 84 LEU HD12 H -5.147 -4.873 -6.248 1.00 . A A . 183 LEU HD12 1 1
20 24770 1 1 84 LEU HD13 H -6.218 -6.274 -6.227 1.00 . A A . 183 LEU HD13 1 1
20 24771 1 1 84 LEU HD21 H -3.943 -7.588 -3.293 1.00 . A A . 183 LEU HD21 1 1
20 24772 1 1 84 LEU HD22 H -4.941 -6.157 -3.033 1.00 . A A . 183 LEU HD22 1 1
20 24773 1 1 84 LEU HD23 H -5.655 -7.618 -3.716 1.00 . A A . 183 LEU HD23 1 1
20 24774 1 1 84 LEU HG H -3.545 -5.896 -5.014 1.00 . A A . 183 LEU HG 1 1
20 24775 1 1 84 LEU N N -1.884 -7.924 -5.088 1.00 . A A . 183 LEU N 1 1
20 24776 1 1 84 LEU O O -3.316 -9.599 -7.745 1.00 . A A . 183 LEU O 1 1
20 24777 1 1 85 CYS C C -2.231 -12.513 -7.638 1.00 . A A . 184 CYS C 1 1
20 24778 1 1 85 CYS CA C -1.216 -11.387 -7.465 1.00 . A A . 184 CYS CA 1 1
20 24779 1 1 85 CYS CB C 0.144 -11.967 -7.073 1.00 . A A . 184 CYS CB 1 1
20 24780 1 1 85 CYS H H -1.204 -10.393 -5.596 1.00 . A A . 184 CYS H 1 1
20 24781 1 1 85 CYS HA H -1.117 -10.861 -8.402 1.00 . A A . 184 CYS HA 1 1
20 24782 1 1 85 CYS HB2 H 0.907 -11.220 -7.239 1.00 . A A . 184 CYS HB2 1 1
20 24783 1 1 85 CYS HB3 H 0.127 -12.229 -6.026 1.00 . A A . 184 CYS HB3 1 1
20 24784 1 1 85 CYS N N -1.667 -10.431 -6.460 1.00 . A A . 184 CYS N 1 1
20 24785 1 1 85 CYS O O -2.410 -13.037 -8.737 1.00 . A A . 184 CYS O 1 1
20 24786 1 1 85 CYS SG S 0.616 -13.456 -8.011 1.00 . A A . 184 CYS SG 1 1
20 24787 1 1 86 ASN C C -5.269 -13.387 -6.912 1.00 . A A . 185 ASN C 1 1
20 24788 1 1 86 ASN CA C -3.889 -13.944 -6.576 1.00 . A A . 185 ASN CA 1 1
20 24789 1 1 86 ASN CB C -3.933 -14.669 -5.229 1.00 . A A . 185 ASN CB 1 1
20 24790 1 1 86 ASN CG C -2.572 -14.733 -4.562 1.00 . A A . 185 ASN CG 1 1
20 24791 1 1 86 ASN H H -2.705 -12.425 -5.698 1.00 . A A . 185 ASN H 1 1
20 24792 1 1 86 ASN HA H -3.600 -14.646 -7.344 1.00 . A A . 185 ASN HA 1 1
20 24793 1 1 86 ASN HB2 H -4.612 -14.148 -4.569 1.00 . A A . 185 ASN HB2 1 1
20 24794 1 1 86 ASN HB3 H -4.287 -15.677 -5.381 1.00 . A A . 185 ASN HB3 1 1
20 24795 1 1 86 ASN HD21 H -3.386 -14.287 -2.804 1.00 . A A . 185 ASN HD21 1 1
20 24796 1 1 86 ASN HD22 H -1.675 -14.525 -2.801 1.00 . A A . 185 ASN HD22 1 1
20 24797 1 1 86 ASN N N -2.892 -12.880 -6.545 1.00 . A A . 185 ASN N 1 1
20 24798 1 1 86 ASN ND2 N -2.542 -14.490 -3.257 1.00 . A A . 185 ASN ND2 1 1
20 24799 1 1 86 ASN O O -5.574 -12.234 -6.609 1.00 . A A . 185 ASN O 1 1
20 24800 1 1 86 ASN OD1 O -1.561 -14.998 -5.213 1.00 . A A . 185 ASN OD1 1 1
stop_
save_
Contact the webmaster for help, if required. Tuesday, May 14, 2024 5:18:34 PM GMT (wattos1)