NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
644307 |
6qbk   |
34345 | cing | 4-filtered-FRED | STAR | entry | full | 1490 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6qbk
# This FRED archive file contains, for PDB entry <6qbk>:
#
# - 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_6qbk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6qbk
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6001.51
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 $Big_defensin_1 A . 1 1
stop_
save_
save_Big_defensin_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Big defensin 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SYQRIRSDHDSHSCANNRGWCRPTCFSHEYTDWFNNDVCGSYRCCRPGRX
_Entity.Number_of_monomers 50
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 SER . 1 1
2 TYR . 1 1
3 GLN . 1 1
4 ARG . 1 1
5 ILE . 1 1
6 ARG . 1 1
7 SER . 1 1
8 ASP . 1 1
9 HIS . 1 1
10 ASP . 1 1
11 SER . 1 1
12 HIS . 1 1
13 SER . 1 1
14 CYS . 1 1
15 ALA . 1 1
16 ASN . 1 1
17 ASN . 1 1
18 ARG . 1 1
19 GLY . 1 1
20 TRP . 1 1
21 CYS . 1 1
22 ARG . 1 1
23 PRO . 1 1
24 THR . 1 1
25 CYS . 1 1
26 PHE . 1 1
27 SER . 1 1
28 HIS . 1 1
29 GLU . 1 1
30 TYR . 1 1
31 THR . 1 1
32 ASP . 1 1
33 TRP . 1 1
34 PHE . 1 1
35 ASN . 1 1
36 ASN . 1 1
37 ASP . 1 1
38 VAL . 1 1
39 CYS . 1 1
40 GLY . 1 1
41 SER . 1 1
42 TYR . 1 1
43 ARG . 1 1
44 CYS . 1 1
45 CYS . 1 1
46 ARG . 1 1
47 PRO . 1 1
48 GLY . 1 1
49 ARG . 1 1
50 . $. 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
SER 1 1 1 1
TYR 2 2 1 1
GLN 3 3 1 1
ARG 4 4 1 1
ILE 5 5 1 1
ARG 6 6 1 1
SER 7 7 1 1
ASP 8 8 1 1
HIS 9 9 1 1
ASP 10 10 1 1
SER 11 11 1 1
HIS 12 12 1 1
SER 13 13 1 1
CYS 14 14 1 1
ALA 15 15 1 1
ASN 16 16 1 1
ASN 17 17 1 1
ARG 18 18 1 1
GLY 19 19 1 1
TRP 20 20 1 1
CYS 21 21 1 1
ARG 22 22 1 1
PRO 23 23 1 1
THR 24 24 1 1
CYS 25 25 1 1
PHE 26 26 1 1
SER 27 27 1 1
HIS 28 28 1 1
GLU 29 29 1 1
TYR 30 30 1 1
THR 31 31 1 1
ASP 32 32 1 1
TRP 33 33 1 1
PHE 34 34 1 1
ASN 35 35 1 1
ASN 36 36 1 1
ASP 37 37 1 1
VAL 38 38 1 1
CYS 39 39 1 1
GLY 40 40 1 1
SER 41 41 1 1
TYR 42 42 1 1
ARG 43 43 1 1
CYS 44 44 1 1
CYS 45 45 1 1
ARG 46 46 1 1
PRO 47 47 1 1
GLY 48 48 1 1
ARG 49 49 1 1
. 50 50 1 1
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_5_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 2 . OR 1 1
1 2 . 3 . 1 1
1 3 . . . 1 1
2 1 2 . OR 1 1
2 2 . 3 . 1 1
2 3 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 2 . OR 1 1
6 2 . 3 . 1 1
6 3 . . . 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 2 . OR 1 1
13 2 . 3 . 1 1
13 3 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 2 . OR 1 1
18 2 . 3 . 1 1
18 3 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 2 . OR 1 1
23 2 . 3 . 1 1
23 3 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 2 . OR 1 1
28 2 . 3 . 1 1
28 3 . . . 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 2 . OR 1 1
41 2 . 3 . 1 1
41 3 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 2 . OR 1 1
46 2 . 3 . 1 1
46 3 . . . 1 1
47 1 . . . 1 1
48 1 2 . OR 1 1
48 2 . 3 . 1 1
48 3 . . . 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 2 . OR 1 1
67 2 . 3 . 1 1
67 3 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 2 . OR 1 1
70 2 . 3 . 1 1
70 3 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 2 . OR 1 1
73 2 . 3 . 1 1
73 3 . . . 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 2 . OR 1 1
98 2 . 3 . 1 1
98 3 . . . 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 2 . OR 1 1
140 2 . 3 . 1 1
140 3 . . . 1 1
141 1 2 . OR 1 1
141 2 . 3 . 1 1
141 3 . . . 1 1
142 1 . . . 1 1
143 1 2 . OR 1 1
143 2 . 3 . 1 1
143 3 . . . 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 2 . OR 1 1
155 2 . 3 . 1 1
155 3 . . . 1 1
156 1 . . . 1 1
157 1 2 . OR 1 1
157 2 . 3 . 1 1
157 3 . . . 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 2 . OR 1 1
166 2 . 3 . 1 1
166 3 . . . 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 2 . OR 1 1
175 2 . 3 . 1 1
175 3 . . . 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 2 . OR 1 1
185 2 . 3 . 1 1
185 3 . . . 1 1
186 1 2 . OR 1 1
186 2 . 3 . 1 1
186 3 . . . 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
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 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 2 1 1 1 39 CYS H A 39 . HN 1 1
1 2 2 1 1 39 CYS HA A 39 . HA 1 1
1 3 1 1 1 42 TYR H A 42 . HN 1 1
1 3 2 1 1 42 TYR HA A 42 . HA 1 1
2 2 1 1 1 6 ARG H A 6 . HN 1 1
2 2 2 1 1 6 ARG HA A 6 . HA 1 1
2 3 1 1 1 9 HIS H A 9 . HN 1 1
2 3 2 1 1 9 HIS HA A 9 . HA 1 1
3 1 1 1 1 12 HIS HA A 12 . HA 1 1
3 1 1 1 1 13 SER HA A 13 . HA 1 1
3 1 2 1 1 13 SER H A 13 . HN 1 1
4 1 1 1 1 16 ASN HA A 16 . HA 1 1
4 1 1 1 1 17 ASN HA A 17 . HA 1 1
4 1 2 1 1 17 ASN H A 17 . HN 1 1
5 1 1 1 1 16 ASN HA A 16 . HA 1 1
5 1 1 1 1 17 ASN HA A 17 . HA 1 1
5 1 2 1 1 18 ARG H A 18 . HN 1 1
6 2 1 1 1 24 THR HA A 24 . HA 1 1
6 2 2 1 1 25 CYS H A 25 . HN 1 1
6 3 1 1 1 48 GLY H A 48 . HN 1 1
6 3 2 1 1 48 GLY HA3 A 48 . HA2 1 1
7 1 1 1 1 27 SER H A 27 . HN 1 1
7 1 2 1 1 27 SER QB A 27 . HB1 1 1
8 1 1 1 1 23 PRO HA A 23 . HA 1 1
8 1 1 1 1 24 THR HB A 24 . HB 1 1
8 1 2 1 1 24 THR H A 24 . HN 1 1
9 1 1 1 1 34 PHE H A 34 . HN 1 1
9 1 2 1 1 34 PHE QB A 34 . HB1 1 1
10 1 1 1 1 34 PHE QB A 34 . HB1 1 1
10 1 2 1 1 34 PHE QD A 34 . HD1 1 1
11 1 1 1 1 2 TYR QB A 2 . HB1 1 1
11 1 2 1 1 2 TYR QD A 2 . HD1 1 1
12 1 1 1 1 43 ARG QD A 43 . HD1 1 1
12 1 2 1 1 43 ARG HE A 43 . HE 1 1
13 2 1 1 1 33 TRP H A 33 . HN 1 1
13 2 2 1 1 33 TRP HB2 A 33 . HB2 1 1
13 3 1 1 1 36 ASN H A 36 . HN 1 1
13 3 2 1 1 36 ASN HB2 A 36 . HB1 1 1
14 1 1 1 1 39 CYS H A 39 . HN 1 1
14 1 1 1 1 42 TYR H A 42 . HN 1 1
14 1 2 1 1 39 CYS HB3 A 39 . HB2 1 1
15 1 1 1 1 22 ARG QD A 22 . HD1 1 1
15 1 2 1 1 22 ARG HE A 22 . HE 1 1
16 1 1 1 1 20 TRP HD1 A 20 . HD1 1 1
16 1 2 1 1 22 ARG QG A 22 . HG1 1 1
17 1 1 1 1 16 ASN HA A 16 . HA 1 1
17 1 2 1 1 17 ASN HB2 A 17 . HB2 1 1
17 1 2 1 1 18 ARG QD A 18 . HD1 1 1
18 2 1 1 1 12 HIS HA A 12 . HA 1 1
18 2 2 1 1 12 HIS HB2 A 12 . HB2 1 1
18 3 1 1 1 16 ASN HA A 16 . HA 1 1
18 3 2 1 1 16 ASN HB3 A 16 . HB2 1 1
19 1 1 1 1 27 SER HA A 27 . HA 1 1
19 1 2 1 1 27 SER QB A 27 . HB1 1 1
20 1 1 1 1 47 PRO HB3 A 47 . HB2 1 1
20 1 2 1 1 49 ARG QD A 49 . HD1 1 1
21 1 1 1 1 17 ASN HB2 A 17 . HB2 1 1
21 1 1 1 1 18 ARG QD A 18 . HD1 1 1
21 1 2 1 1 47 PRO HG2 A 47 . HG2 1 1
22 1 1 1 1 47 PRO HG2 A 47 . HG2 1 1
22 1 2 1 1 49 ARG QD A 49 . HD1 1 1
23 2 1 1 1 20 TRP HB3 A 20 . HB1 1 1
23 2 2 1 1 44 CYS HB2 A 44 . HB2 1 1
23 3 1 1 1 36 ASN HB3 A 36 . HB2 1 1
23 3 2 1 1 37 ASP HB3 A 37 . HB2 1 1
24 1 1 1 1 15 ALA MB A 15 . HB1 1 1
24 1 2 1 1 34 PHE HB3 A 34 . HB1 1 1
24 1 2 1 1 46 ARG QD A 46 . HD2 1 1
25 1 1 1 1 22 ARG HB2 A 22 . HB1 1 1
25 1 2 1 1 22 ARG QG A 22 . HG1 1 1
26 1 1 1 1 6 ARG QD A 6 . HD1 1 1
26 1 2 1 1 6 ARG HG2 A 6 . HG1 1 1
27 1 1 1 1 49 ARG QD A 49 . HD1 1 1
27 1 2 1 1 49 ARG QG A 49 . HG1 1 1
28 2 1 1 1 43 ARG QB A 43 . HB1 1 1
28 2 2 1 1 43 ARG HD2 A 43 . HD1 1 1
28 3 1 1 1 43 ARG HD3 A 43 . HD2 1 1
28 3 2 1 1 43 ARG HG2 A 43 . HG2 1 1
29 1 1 1 1 3 GLN HB2 A 3 . HB2 1 1
29 1 2 1 1 3 GLN QG A 3 . HG1 1 1
30 1 1 1 1 22 ARG QD A 22 . HD1 1 1
30 1 2 1 1 26 PHE H A 26 . HN 1 1
31 1 1 1 1 22 ARG QD A 22 . HD1 1 1
31 1 2 1 1 26 PHE QE A 26 . HE1 1 1
32 1 1 1 1 20 TRP HD1 A 20 . HD1 1 1
32 1 2 1 1 22 ARG QD A 22 . HD1 1 1
33 1 1 1 1 49 ARG H A 49 . HN 1 1
33 1 2 1 1 49 ARG QG A 49 . HG1 1 1
34 1 1 1 1 22 ARG H A 22 . HN 1 1
34 1 2 1 1 22 ARG HB3 A 22 . HB2 1 1
34 1 2 1 1 43 ARG HG2 A 43 . HG2 1 1
35 1 1 1 1 36 ASN HD22 A 36 . HD21 1 1
35 1 2 1 1 43 ARG QB A 43 . HB1 1 1
36 1 1 1 1 26 PHE HA A 26 . HA 1 1
36 1 2 1 1 26 PHE QE A 26 . HE1 1 1
36 1 2 1 1 28 HIS HD2 A 28 . HD2 1 1
37 1 1 1 1 39 CYS H A 39 . HN 1 1
37 1 1 1 1 42 TYR H A 42 . HN 1 1
37 1 2 1 1 40 GLY QA A 40 . HA1 1 1
38 1 1 1 1 28 HIS H A 28 . HN 1 1
38 1 2 1 1 28 HIS QB A 28 . HB1 1 1
39 1 1 1 1 28 HIS QB A 28 . HB1 1 1
39 1 2 1 1 28 HIS HD2 A 28 . HD2 1 1
40 1 1 1 1 4 ARG HE A 4 . HE 1 1
40 1 2 1 1 6 ARG QD A 6 . HD1 1 1
41 2 1 1 1 33 TRP H A 33 . HN 1 1
41 2 1 1 1 36 ASN H A 36 . HN 1 1
41 2 2 1 1 34 PHE HB2 A 34 . HB1 1 1
41 3 1 1 1 33 TRP H A 33 . HN 1 1
41 3 2 1 1 34 PHE HB3 A 34 . HB2 1 1
42 1 1 1 1 34 PHE QB A 34 . HB1 1 1
42 1 2 1 1 34 PHE QE A 34 . HE1 1 1
43 1 1 1 1 21 CYS HB3 A 21 . HB2 1 1
43 1 1 1 1 45 CYS HB2 A 45 . HB2 1 1
43 1 2 1 1 22 ARG H A 22 . HN 1 1
44 1 1 1 1 4 ARG QD A 4 . HD1 1 1
44 1 2 1 1 6 ARG QB A 6 . HB1 1 1
45 1 1 1 1 4 ARG QD A 4 . HD1 1 1
45 1 2 1 1 4 ARG HG2 A 4 . HG1 1 1
46 2 1 1 1 22 ARG QD A 22 . HD1 1 1
46 2 2 1 1 22 ARG HG3 A 22 . HG2 1 1
46 3 1 1 1 22 ARG HD3 A 22 . HD2 1 1
46 3 2 1 1 22 ARG HG2 A 22 . HG1 1 1
47 1 1 1 1 3 GLN HB3 A 3 . HB1 1 1
47 1 2 1 1 3 GLN QG A 3 . HG1 1 1
48 2 1 1 1 12 HIS HD2 A 12 . HD2 1 1
48 2 2 1 1 12 HIS HE1 A 12 . HE1 1 1
48 3 1 1 1 34 PHE H A 34 . HN 1 1
48 3 2 1 1 34 PHE QD A 34 . HD1 1 1
49 1 1 1 1 6 ARG HE A 6 . HE 1 1
49 1 1 1 1 12 HIS HD2 A 12 . HD2 1 1
49 1 2 1 1 12 HIS HA A 12 . HA 1 1
50 1 1 1 1 27 SER QB A 27 . HB1 1 1
50 1 2 1 1 28 HIS H A 28 . HN 1 1
51 1 1 1 1 27 SER QB A 27 . HB1 1 1
51 1 2 1 1 28 HIS HD2 A 28 . HD2 1 1
52 1 1 1 1 2 TYR QB A 2 . HB1 1 1
52 1 2 1 1 3 GLN H A 3 . HN 1 1
53 1 1 1 1 22 ARG QD A 22 . HD1 1 1
53 1 2 1 1 26 PHE HZ A 26 . HZ 1 1
54 1 1 1 1 22 ARG QD A 22 . HD1 1 1
54 1 2 1 1 26 PHE QD A 26 . HD1 1 1
55 1 1 1 1 22 ARG H A 22 . HN 1 1
55 1 2 1 1 22 ARG QG A 22 . HG1 1 1
56 1 1 1 1 22 ARG HE A 22 . HE 1 1
56 1 2 1 1 22 ARG QG A 22 . HG1 1 1
57 1 1 1 1 22 ARG HB3 A 22 . HB2 1 1
57 1 1 1 1 43 ARG HG2 A 43 . HG2 1 1
57 1 2 1 1 25 CYS H A 25 . HN 1 1
58 1 1 1 1 36 ASN HD21 A 36 . HD22 1 1
58 1 2 1 1 43 ARG QB A 43 . HB1 1 1
59 1 1 1 1 1 SER HA A 1 . HA 1 1
59 1 2 1 1 1 SER QB A 1 . HB1 1 1
60 1 1 1 1 23 PRO HA A 23 . HA 1 1
60 1 1 1 1 24 THR HB A 24 . HB 1 1
60 1 2 1 1 23 PRO HG2 A 23 . HG1 1 1
61 1 1 1 1 4 ARG QD A 4 . HD1 1 1
61 1 2 1 1 4 ARG HG3 A 4 . HG2 1 1
62 1 1 1 1 1 SER QB A 1 . HB1 1 1
62 1 2 1 1 4 ARG HG3 A 4 . HG2 1 1
63 1 1 1 1 22 ARG HB3 A 22 . HB2 1 1
63 1 1 1 1 43 ARG HG2 A 43 . HG2 1 1
63 1 2 1 1 24 THR HA A 24 . HA 1 1
64 1 1 1 1 22 ARG HB3 A 22 . HB2 1 1
64 1 1 1 1 43 ARG HG2 A 43 . HG2 1 1
64 1 2 1 1 23 PRO HA A 23 . HA 1 1
65 1 1 1 1 33 TRP H A 33 . HN 1 1
65 1 1 1 1 36 ASN H A 36 . HN 1 1
65 1 2 1 1 36 ASN HD22 A 36 . HD21 1 1
66 1 1 1 1 25 CYS HA A 25 . HA 1 1
66 1 1 1 1 47 PRO HA A 47 . HA 1 1
66 1 2 1 1 29 GLU H A 29 . HN 1 1
67 2 1 1 1 25 CYS HA A 25 . HA 1 1
67 2 2 1 1 26 PHE QE A 26 . HE1 1 1
67 3 1 1 1 28 HIS HD2 A 28 . HD2 1 1
67 3 2 1 1 47 PRO HA A 47 . HA 1 1
68 1 1 1 1 28 HIS QB A 28 . HB1 1 1
68 1 2 1 1 48 GLY H A 48 . HN 1 1
69 1 1 1 1 3 GLN H A 3 . HN 1 1
69 1 2 1 1 3 GLN QG A 3 . HG1 1 1
70 2 1 1 1 19 GLY H A 19 . HN 1 1
70 2 2 1 1 47 PRO HG2 A 47 . HG2 1 1
70 3 1 1 1 34 PHE H A 34 . HN 1 1
70 3 2 1 1 35 ASN HB2 A 35 . HB1 1 1
71 1 1 1 1 20 TRP HE1 A 20 . HE1 1 1
71 1 2 1 1 22 ARG QG A 22 . HG1 1 1
72 1 1 1 1 1 SER QB A 1 . HB1 1 1
72 1 2 1 1 4 ARG QB A 4 . HB2 1 1
73 2 1 1 1 20 TRP HB2 A 20 . HB2 1 1
73 2 1 1 1 42 TYR HB3 A 42 . HB2 1 1
73 2 2 1 1 22 ARG HG2 A 22 . HG1 1 1
73 3 1 1 1 20 TRP HB2 A 20 . HB2 1 1
73 3 2 1 1 22 ARG HG3 A 22 . HG2 1 1
74 1 1 1 1 22 ARG QG A 22 . HG1 1 1
74 1 2 1 1 45 CYS HB2 A 45 . HB2 1 1
75 1 1 1 1 22 ARG QG A 22 . HG1 1 1
75 1 2 1 1 45 CYS HB3 A 45 . HB1 1 1
76 1 1 1 1 48 GLY HA2 A 48 . HA1 1 1
76 1 2 1 1 49 ARG QG A 49 . HG1 1 1
77 1 1 1 1 22 ARG HB3 A 22 . HB2 1 1
77 1 1 1 1 43 ARG HG2 A 43 . HG2 1 1
77 1 2 1 1 45 CYS HB3 A 45 . HB1 1 1
78 1 1 1 1 28 HIS HA A 28 . HA 1 1
78 1 2 1 1 28 HIS QB A 28 . HB1 1 1
79 1 1 1 1 32 ASP HA A 32 . HA 1 1
79 1 2 1 1 34 PHE HB3 A 34 . HB1 1 1
79 1 2 1 1 46 ARG QD A 46 . HD2 1 1
80 1 1 1 1 42 TYR HA A 42 . HA 1 1
80 1 2 1 1 43 ARG QD A 43 . HD1 1 1
81 1 1 1 1 47 PRO HA A 47 . HA 1 1
81 1 2 1 1 49 ARG QD A 49 . HD1 1 1
82 1 1 1 1 2 TYR HA A 2 . HA 1 1
82 1 2 1 1 2 TYR QB A 2 . HB1 1 1
83 1 1 1 1 22 ARG HA A 22 . HA 1 1
83 1 2 1 1 22 ARG QG A 22 . HG1 1 1
84 1 1 1 1 36 ASN HB3 A 36 . HB2 1 1
84 1 1 1 1 42 TYR HB3 A 42 . HB2 1 1
84 1 2 1 1 43 ARG HA A 43 . HA 1 1
85 1 1 1 1 43 ARG HA A 43 . HA 1 1
85 1 2 1 1 43 ARG QD A 43 . HD1 1 1
86 1 1 1 1 43 ARG HA A 43 . HA 1 1
86 1 2 1 1 43 ARG QB A 43 . HB1 1 1
87 1 1 1 1 41 SER HA A 41 . HA 1 1
87 1 2 1 1 41 SER QB A 41 . HB1 1 1
88 1 1 1 1 34 PHE HA A 34 . HA 1 1
88 1 2 1 1 34 PHE QB A 34 . HB1 1 1
89 1 1 1 1 6 ARG HA A 6 . HA 1 1
89 1 2 1 1 6 ARG QD A 6 . HD1 1 1
90 1 1 1 1 49 ARG HA A 49 . HA 1 1
90 1 2 1 1 49 ARG QG A 49 . HG1 1 1
91 1 1 1 1 3 GLN HA A 3 . HA 1 1
91 1 2 1 1 3 GLN QG A 3 . HG1 1 1
92 1 1 1 1 6 ARG QD A 6 . HD1 1 1
92 1 2 1 1 12 HIS HA A 12 . HA 1 1
93 1 1 1 1 16 ASN HA A 16 . HA 1 1
93 1 1 1 1 17 ASN HA A 17 . HA 1 1
93 1 2 1 1 18 ARG QD A 18 . HD1 1 1
94 1 1 1 1 15 ALA MB A 15 . HB1 1 1
94 1 2 1 1 16 ASN HA A 16 . HA 1 1
94 1 2 1 1 17 ASN HA A 17 . HA 1 1
95 1 1 1 1 25 CYS HA A 25 . HA 1 1
95 1 1 1 1 47 PRO HA A 47 . HA 1 1
95 1 2 1 1 46 ARG H A 46 . HN 1 1
96 1 1 1 1 16 ASN HA A 16 . HA 1 1
96 1 1 1 1 17 ASN HA A 17 . HA 1 1
96 1 2 1 1 18 ARG HE A 18 . HE 1 1
97 1 1 1 1 13 SER HB3 A 13 . HB1 1 1
97 1 2 1 1 17 ASN HD21 A 17 . HD21 1 1
97 1 2 1 1 20 TRP HD1 A 20 . HD1 1 1
98 2 1 1 1 1 SER HB2 A 1 . HB1 1 1
98 2 2 1 1 6 ARG HE A 6 . HE 1 1
98 3 1 1 1 1 SER QB A 1 . HB1 1 1
98 3 1 1 1 11 SER HB2 A 11 . HB2 1 1
98 3 2 1 1 12 HIS HD2 A 12 . HD2 1 1
99 1 1 1 1 9 HIS HD2 A 9 . HD2 1 1
99 1 1 1 1 38 VAL H A 38 . HN 1 1
99 1 2 1 1 40 GLY QA A 40 . HA2 1 1
100 1 1 1 1 1 SER QB A 1 . HB1 1 1
100 1 2 1 1 2 TYR H A 2 . HN 1 1
101 1 1 1 1 9 HIS HD2 A 9 . HD2 1 1
101 1 2 1 1 41 SER QB A 41 . HB1 1 1
102 1 1 1 1 15 ALA HA A 15 . HA 1 1
102 1 1 1 1 47 PRO HD2 A 47 . HD1 1 1
102 1 2 1 1 18 ARG H A 18 . HN 1 1
103 1 1 1 1 14 CYS H A 14 . HN 1 1
103 1 2 1 1 15 ALA HA A 15 . HA 1 1
103 1 2 1 1 47 PRO HD2 A 47 . HD1 1 1
104 1 1 1 1 27 SER QB A 27 . HB1 1 1
104 1 2 1 1 29 GLU H A 29 . HN 1 1
105 1 1 1 1 28 HIS QB A 28 . HB1 1 1
105 1 2 1 1 30 TYR QD A 30 . HD1 1 1
106 1 1 1 1 4 ARG H A 4 . HN 1 1
106 1 2 1 1 6 ARG QD A 6 . HD1 1 1
107 1 1 1 1 49 ARG H A 49 . HN 1 1
107 1 2 1 1 49 ARG QD A 49 . HD1 1 1
108 1 1 1 1 33 TRP HD1 A 33 . HD1 1 1
108 1 2 1 1 34 PHE QB A 34 . HB1 1 1
109 1 1 1 1 33 TRP HE3 A 33 . HE3 1 1
109 1 2 1 1 34 PHE QB A 34 . HB1 1 1
110 1 1 1 1 25 CYS HB3 A 25 . HB1 1 1
110 1 2 1 1 26 PHE QE A 26 . HE1 1 1
110 1 2 1 1 28 HIS HD2 A 28 . HD2 1 1
111 1 1 1 1 2 TYR H A 2 . HN 1 1
111 1 2 1 1 2 TYR QB A 2 . HB1 1 1
112 1 1 1 1 2 TYR QB A 2 . HB1 1 1
112 1 2 1 1 4 ARG H A 4 . HN 1 1
113 1 1 1 1 2 TYR QB A 2 . HB1 1 1
113 1 2 1 1 2 TYR QE A 2 . HE1 1 1
114 1 1 1 1 36 ASN HB3 A 36 . HB2 1 1
114 1 1 1 1 42 TYR HB3 A 42 . HB2 1 1
114 1 2 1 1 40 GLY H A 40 . HN 1 1
115 1 1 1 1 20 TRP HE1 A 20 . HE1 1 1
115 1 2 1 1 22 ARG QD A 22 . HD1 1 1
116 1 1 1 1 10 ASP HB3 A 10 . HB1 1 1
116 1 1 1 1 22 ARG QD A 22 . HD1 1 1
116 1 2 1 1 43 ARG H A 43 . HN 1 1
117 1 1 1 1 21 CYS H A 21 . HN 1 1
117 1 2 1 1 22 ARG QD A 22 . HD1 1 1
118 1 1 1 1 10 ASP HB3 A 10 . HB1 1 1
118 1 1 1 1 38 VAL HB A 38 . HB 1 1
118 1 2 1 1 40 GLY H A 40 . HN 1 1
119 1 1 1 1 3 GLN QG A 3 . HG1 1 1
119 1 2 1 1 4 ARG H A 4 . HN 1 1
120 1 1 1 1 18 ARG HB3 A 18 . HB1 1 1
120 1 1 1 1 47 PRO HB2 A 47 . HB1 1 1
120 1 2 1 1 30 TYR QE A 30 . HE1 1 1
121 1 1 1 1 18 ARG HB3 A 18 . HB1 1 1
121 1 1 1 1 47 PRO HB2 A 47 . HB1 1 1
121 1 2 1 1 30 TYR QD A 30 . HD1 1 1
122 1 1 1 1 22 ARG QG A 22 . HG1 1 1
122 1 2 1 1 45 CYS H A 45 . HN 1 1
123 1 1 1 1 21 CYS H A 21 . HN 1 1
123 1 2 1 1 22 ARG QG A 22 . HG1 1 1
124 1 1 1 1 22 ARG QG A 22 . HG1 1 1
124 1 2 1 1 26 PHE QE A 26 . HE1 1 1
125 1 1 1 1 22 ARG QG A 22 . HG1 1 1
125 1 2 1 1 26 PHE QD A 26 . HD1 1 1
126 1 1 1 1 22 ARG QG A 22 . HG1 1 1
126 1 2 1 1 42 TYR QE A 42 . HE1 1 1
127 1 1 1 1 22 ARG QG A 22 . HG1 1 1
127 1 2 1 1 42 TYR QD A 42 . HD1 1 1
128 1 1 1 1 22 ARG QG A 22 . HG1 1 1
128 1 2 1 1 24 THR H A 24 . HN 1 1
129 1 1 1 1 49 ARG HE A 49 . HE 1 1
129 1 2 1 1 49 ARG QG A 49 . HG1 1 1
130 1 1 1 1 26 PHE QE A 26 . HE1 1 1
130 1 1 1 1 28 HIS HD2 A 28 . HD2 1 1
130 1 2 1 1 29 GLU HB3 A 29 . HB2 1 1
131 1 1 1 1 20 TRP H A 20 . HN 1 1
131 1 1 1 1 32 ASP H A 32 . HN 1 1
131 1 2 1 1 29 GLU HB3 A 29 . HB2 1 1
132 1 1 1 1 33 TRP HE1 A 33 . HE1 1 1
132 1 2 1 1 43 ARG QB A 43 . HB1 1 1
133 1 1 1 1 31 THR H A 31 . HN 1 1
133 1 2 1 1 43 ARG HB2 A 43 . HB2 1 1
133 1 2 1 1 46 ARG HG3 A 46 . HG1 1 1
134 1 1 1 1 33 TRP HE3 A 33 . HE3 1 1
134 1 2 1 1 43 ARG QB A 43 . HB1 1 1
135 1 1 1 1 33 TRP H A 33 . HN 1 1
135 1 1 1 1 36 ASN H A 36 . HN 1 1
135 1 2 1 1 43 ARG HB2 A 43 . HB2 1 1
135 1 2 1 1 46 ARG HG3 A 46 . HG1 1 1
136 1 1 1 1 33 TRP HH2 A 33 . HH2 1 1
136 1 2 1 1 43 ARG QB A 43 . HB1 1 1
137 1 1 1 1 33 TRP HZ3 A 33 . HZ3 1 1
137 1 2 1 1 43 ARG QB A 43 . HB1 1 1
138 1 1 1 1 21 CYS HA A 21 . HA 1 1
138 1 2 1 1 22 ARG QD A 22 . HD1 1 1
139 1 1 1 1 21 CYS HA A 21 . HA 1 1
139 1 2 1 1 22 ARG QG A 22 . HG1 1 1
140 2 1 1 1 20 TRP H A 20 . HN 1 1
140 2 2 1 1 20 TRP HE3 A 20 . HE3 1 1
140 3 1 1 1 32 ASP H A 32 . HN 1 1
140 3 2 1 1 33 TRP HD1 A 33 . HD1 1 1
141 2 1 1 1 25 CYS H A 25 . HN 1 1
141 2 2 1 1 26 PHE QE A 26 . HE1 1 1
141 3 1 1 1 28 HIS HD2 A 28 . HD2 1 1
141 3 2 1 1 48 GLY H A 48 . HN 1 1
142 1 1 1 1 9 HIS HE1 A 9 . HE1 1 1
142 1 1 1 1 45 CYS H A 45 . HN 1 1
142 1 2 1 1 42 TYR QE A 42 . HE1 1 1
143 2 1 1 1 20 TRP H A 20 . HN 1 1
143 2 2 1 1 21 CYS HA A 21 . HA 1 1
143 3 1 1 1 32 ASP H A 32 . HN 1 1
143 3 2 1 1 36 ASN HD22 A 36 . HD21 1 1
144 1 1 1 1 28 HIS QB A 28 . HB1 1 1
144 1 2 1 1 29 GLU HA A 29 . HA 1 1
145 1 1 1 1 19 GLY H A 19 . HN 1 1
145 1 1 1 1 34 PHE H A 34 . HN 1 1
145 1 2 1 1 35 ASN HD22 A 35 . HD22 1 1
146 1 1 1 1 21 CYS HA A 21 . HA 1 1
146 1 2 1 1 39 CYS H A 39 . HN 1 1
146 1 2 1 1 42 TYR H A 42 . HN 1 1
147 1 1 1 1 20 TRP H A 20 . HN 1 1
147 1 1 1 1 32 ASP H A 32 . HN 1 1
147 1 2 1 1 46 ARG HB3 A 46 . HB2 1 1
148 1 1 1 1 22 ARG QG A 22 . HG1 1 1
148 1 2 1 1 26 PHE H A 26 . HN 1 1
149 1 1 1 1 28 HIS HE1 A 28 . HE1 1 1
149 1 2 1 1 49 ARG QD A 49 . HD1 1 1
150 1 1 1 1 28 HIS QB A 28 . HB1 1 1
150 1 2 1 1 49 ARG H A 49 . HN 1 1
151 1 1 1 1 41 SER QB A 41 . HB1 1 1
151 1 2 1 1 42 TYR H A 42 . HN 1 1
152 1 1 1 1 43 ARG HG2 A 43 . HG2 1 1
152 1 1 1 1 46 ARG HG3 A 46 . HG1 1 1
152 1 2 1 1 45 CYS HA A 45 . HA 1 1
153 1 1 1 1 35 ASN HA A 35 . HA 1 1
153 1 2 1 1 36 ASN HB3 A 36 . HB2 1 1
153 1 2 1 1 44 CYS HB2 A 44 . HB2 1 1
154 1 1 1 1 25 CYS HB2 A 25 . HB2 1 1
154 1 1 1 1 32 ASP HB3 A 32 . HB2 1 1
154 1 2 1 1 45 CYS HA A 45 . HA 1 1
155 2 1 1 1 11 SER HA A 11 . HA 1 1
155 2 2 1 1 39 CYS HA A 39 . HA 1 1
155 3 1 1 1 41 SER HA A 41 . HA 1 1
155 3 2 1 1 42 TYR HA A 42 . HA 1 1
156 1 1 1 1 13 SER HA A 13 . HA 1 1
156 1 1 1 1 16 ASN HA A 16 . HA 1 1
156 1 2 1 1 14 CYS HA A 14 . HA 1 1
157 2 1 1 1 24 THR HA A 24 . HA 1 1
157 2 2 1 1 25 CYS HA A 25 . HA 1 1
157 3 1 1 1 47 PRO HA A 47 . HA 1 1
157 3 2 1 1 48 GLY HA3 A 48 . HA2 1 1
158 1 1 1 1 41 SER QB A 41 . HB1 1 1
158 1 2 1 1 42 TYR HA A 42 . HA 1 1
159 1 1 1 1 21 CYS HB2 A 21 . HB1 1 1
159 1 2 1 1 22 ARG HA A 22 . HA 1 1
159 1 2 1 1 44 CYS HA A 44 . HA 1 1
160 1 1 1 1 18 ARG HB3 A 18 . HB1 1 1
160 1 1 1 1 47 PRO HB2 A 47 . HB1 1 1
160 1 2 1 1 46 ARG HA A 46 . HA 1 1
161 1 1 1 1 5 ILE MG A 5 . HG21 1 1
161 1 2 1 1 6 ARG HA A 6 . HA 1 1
161 1 2 1 1 11 SER HB3 A 11 . HB1 1 1
162 1 1 1 1 12 HIS HA A 12 . HA 1 1
162 1 1 1 1 13 SER HA A 13 . HA 1 1
162 1 2 1 1 38 VAL MG2 A 38 . HG21 1 1
163 1 1 1 1 36 ASN HA A 36 . HA 1 1
163 1 2 1 1 43 ARG QB A 43 . HB1 1 1
164 1 1 1 1 4 ARG HG3 A 4 . HG2 1 1
164 1 1 1 1 6 ARG HG3 A 6 . HG2 1 1
164 1 2 1 1 5 ILE HA A 5 . HA 1 1
165 1 1 1 1 48 GLY HA3 A 48 . HA2 1 1
165 1 2 1 1 49 ARG QG A 49 . HG1 1 1
166 2 1 1 1 17 ASN HA A 17 . HA 1 1
166 2 2 1 1 18 ARG HB3 A 18 . HB1 1 1
166 3 1 1 1 47 PRO HB2 A 47 . HB1 1 1
166 3 2 1 1 48 GLY HA2 A 48 . HA1 1 1
167 1 1 1 1 15 ALA HA A 15 . HA 1 1
167 1 1 1 1 47 PRO HD2 A 47 . HD1 1 1
167 1 2 1 1 46 ARG QD A 46 . HD1 1 1
168 1 1 1 1 31 THR HB A 31 . HB 1 1
168 1 2 1 1 43 ARG QD A 43 . HD1 1 1
169 1 1 1 1 33 TRP HA A 33 . HA 1 1
169 1 2 1 1 34 PHE QB A 34 . HB1 1 1
170 1 1 1 1 48 GLY HA3 A 48 . HA2 1 1
170 1 2 1 1 49 ARG QD A 49 . HD1 1 1
171 1 1 1 1 27 SER QB A 27 . HB1 1 1
171 1 2 1 1 28 HIS QB A 28 . HB1 1 1
172 1 1 1 1 40 GLY QA A 40 . HA1 1 1
172 1 2 1 1 41 SER QB A 41 . HB1 1 1
173 1 1 1 1 22 ARG QG A 22 . HG1 1 1
173 1 2 1 1 23 PRO HD2 A 23 . HD1 1 1
174 1 1 1 1 6 ARG QD A 6 . HD1 1 1
174 1 2 1 1 6 ARG HG3 A 6 . HG2 1 1
175 2 1 1 1 42 TYR HB3 A 42 . HB2 1 1
175 2 2 1 1 43 ARG HG2 A 43 . HG2 1 1
175 3 1 1 1 44 CYS HB2 A 44 . HB2 1 1
175 3 2 1 1 46 ARG HG3 A 46 . HG1 1 1
176 1 1 1 1 36 ASN HB3 A 36 . HB2 1 1
176 1 1 1 1 44 CYS HB2 A 44 . HB2 1 1
176 1 2 1 1 38 VAL MG1 A 38 . HG11 1 1
177 1 1 1 1 39 CYS HB3 A 39 . HB2 1 1
177 1 2 1 1 43 ARG QB A 43 . HB1 1 1
177 1 2 1 1 43 ARG HG2 A 43 . HG2 1 1
178 1 1 1 1 49 ARG HB3 A 49 . HB2 1 1
178 1 2 1 1 49 ARG QG A 49 . HG1 1 1
179 1 1 1 1 39 CYS H A 39 . HN 1 1
179 1 1 1 1 42 TYR H A 42 . HN 1 1
179 1 2 1 1 44 CYS H A 44 . HN 1 1
180 1 1 1 1 32 ASP HB3 A 32 . HB2 1 1
180 1 2 1 1 33 TRP H A 33 . HN 1 1
180 1 2 1 1 36 ASN H A 36 . HN 1 1
181 1 1 1 1 22 ARG QG A 22 . HG1 1 1
181 1 2 1 1 26 PHE HZ A 26 . HZ 1 1
182 1 1 1 1 3 GLN HB3 A 3 . HB1 1 1
182 1 2 1 1 12 HIS HA A 12 . HA 1 1
182 1 2 1 1 13 SER HA A 13 . HA 1 1
182 1 2 1 1 16 ASN HA A 16 . HA 1 1
183 1 1 1 1 37 ASP HA A 37 . HA 1 1
183 1 2 1 1 37 ASP QB A 37 . HB1 1 1
184 1 1 1 1 20 TRP HB2 A 20 . HB2 1 1
184 1 2 1 1 22 ARG QD A 22 . HD1 1 1
185 2 1 1 1 20 TRP HB3 A 20 . HB1 1 1
185 2 1 1 1 45 CYS HB2 A 45 . HB2 1 1
185 2 2 1 1 22 ARG HD3 A 22 . HD2 1 1
185 3 1 1 1 22 ARG HD2 A 22 . HD1 1 1
185 3 2 1 1 45 CYS HB2 A 45 . HB2 1 1
186 2 1 1 1 20 TRP HB3 A 20 . HB1 1 1
186 2 1 1 1 45 CYS HB3 A 45 . HB1 1 1
186 2 2 1 1 22 ARG HD2 A 22 . HD1 1 1
186 3 1 1 1 20 TRP HB3 A 20 . HB1 1 1
186 3 2 1 1 22 ARG HD3 A 22 . HD2 1 1
187 1 1 1 1 10 ASP HB2 A 10 . HB2 1 1
187 1 1 1 1 22 ARG HB3 A 22 . HB2 1 1
187 1 1 1 1 43 ARG HG2 A 43 . HG2 1 1
187 1 2 1 1 23 PRO HB3 A 23 . HB1 1 1
188 1 1 1 1 21 CYS HA A 21 . HA 1 1
188 1 2 1 1 22 ARG H A 22 . HN 1 1
189 1 1 1 1 29 GLU HA A 29 . HA 1 1
189 1 2 1 1 30 TYR H A 30 . HN 1 1
190 1 1 1 1 29 GLU HA A 29 . HA 1 1
190 1 2 1 1 48 GLY H A 48 . HN 1 1
191 1 1 1 1 35 ASN HA A 35 . HA 1 1
191 1 2 1 1 36 ASN H A 36 . HN 1 1
192 1 1 1 1 45 CYS HA A 45 . HA 1 1
192 1 2 1 1 46 ARG H A 46 . HN 1 1
193 1 1 1 1 30 TYR HA A 30 . HA 1 1
193 1 2 1 1 31 THR H A 31 . HN 1 1
194 1 1 1 1 26 PHE HA A 26 . HA 1 1
194 1 2 1 1 27 SER H A 27 . HN 1 1
195 1 1 1 1 26 PHE HA A 26 . HA 1 1
195 1 2 1 1 26 PHE QD A 26 . HD1 1 1
196 1 1 1 1 14 CYS HA A 14 . HA 1 1
196 1 2 1 1 15 ALA H A 15 . HN 1 1
197 1 1 1 1 14 CYS H A 14 . HN 1 1
197 1 2 1 1 14 CYS HA A 14 . HA 1 1
198 1 1 1 1 19 GLY QA A 19 . HA1 1 1
198 1 2 1 1 20 TRP H A 20 . HN 1 1
199 1 1 1 1 19 GLY H A 19 . HN 1 1
199 1 2 1 1 19 GLY QA A 19 . HA1 1 1
200 1 1 1 1 32 ASP HA A 32 . HA 1 1
200 1 2 1 1 33 TRP H A 33 . HN 1 1
201 1 1 1 1 30 TYR QE A 30 . HE1 1 1
201 1 2 1 1 32 ASP HA A 32 . HA 1 1
202 1 1 1 1 12 HIS HE1 A 12 . HE1 1 1
202 1 2 1 1 39 CYS HA A 39 . HA 1 1
203 1 1 1 1 42 TYR HA A 42 . HA 1 1
203 1 2 1 1 43 ARG H A 43 . HN 1 1
204 1 1 1 1 42 TYR HA A 42 . HA 1 1
204 1 2 1 1 42 TYR QE A 42 . HE1 1 1
205 1 1 1 1 42 TYR HA A 42 . HA 1 1
205 1 2 1 1 42 TYR QD A 42 . HD1 1 1
206 1 1 1 1 8 ASP HA A 8 . HA 1 1
206 1 2 1 1 9 HIS H A 9 . HN 1 1
207 1 1 1 1 25 CYS HA A 25 . HA 1 1
207 1 2 1 1 26 PHE H A 26 . HN 1 1
208 1 1 1 1 47 PRO HA A 47 . HA 1 1
208 1 2 1 1 48 GLY H A 48 . HN 1 1
209 1 1 1 1 44 CYS HA A 44 . HA 1 1
209 1 2 1 1 45 CYS H A 45 . HN 1 1
210 1 1 1 1 2 TYR HA A 2 . HA 1 1
210 1 2 1 1 3 GLN H A 3 . HN 1 1
211 1 1 1 1 20 TRP HA A 20 . HA 1 1
211 1 2 1 1 21 CYS H A 21 . HN 1 1
212 1 1 1 1 43 ARG HA A 43 . HA 1 1
212 1 2 1 1 44 CYS H A 44 . HN 1 1
213 1 1 1 1 11 SER HA A 11 . HA 1 1
213 1 2 1 1 12 HIS H A 12 . HN 1 1
214 1 1 1 1 7 SER HA A 7 . HA 1 1
214 1 2 1 1 8 ASP H A 8 . HN 1 1
215 1 1 1 1 7 SER H A 7 . HN 1 1
215 1 2 1 1 7 SER HA A 7 . HA 1 1
216 1 1 1 1 34 PHE H A 34 . HN 1 1
216 1 2 1 1 34 PHE HA A 34 . HA 1 1
217 1 1 1 1 10 ASP H A 10 . HN 1 1
217 1 2 1 1 10 ASP HA A 10 . HA 1 1
218 1 1 1 1 10 ASP HA A 10 . HA 1 1
218 1 2 1 1 12 HIS HD2 A 12 . HD2 1 1
219 1 1 1 1 6 ARG HA A 6 . HA 1 1
219 1 2 1 1 7 SER H A 7 . HN 1 1
220 1 1 1 1 11 SER H A 11 . HN 1 1
220 1 2 1 1 11 SER HB3 A 11 . HB1 1 1
221 1 1 1 1 37 ASP H A 37 . HN 1 1
221 1 2 1 1 37 ASP HA A 37 . HA 1 1
222 1 1 1 1 49 ARG H A 49 . HN 1 1
222 1 2 1 1 49 ARG HA A 49 . HA 1 1
223 1 1 1 1 38 VAL H A 38 . HN 1 1
223 1 2 1 1 38 VAL HA A 38 . HA 1 1
224 1 1 1 1 36 ASN H A 36 . HN 1 1
224 1 2 1 1 36 ASN HA A 36 . HA 1 1
225 1 1 1 1 3 GLN HA A 3 . HA 1 1
225 1 2 1 1 4 ARG H A 4 . HN 1 1
226 1 1 1 1 4 ARG HA A 4 . HA 1 1
226 1 2 1 1 5 ILE H A 5 . HN 1 1
227 1 1 1 1 48 GLY H A 48 . HN 1 1
227 1 2 1 1 48 GLY HA2 A 48 . HA1 1 1
228 1 1 1 1 48 GLY HA2 A 48 . HA1 1 1
228 1 2 1 1 49 ARG H A 49 . HN 1 1
229 1 1 1 1 16 ASN H A 16 . HN 1 1
229 1 2 1 1 16 ASN HA A 16 . HA 1 1
230 1 1 1 1 13 SER HA A 13 . HA 1 1
230 1 2 1 1 14 CYS H A 14 . HN 1 1
231 1 1 1 1 12 HIS HA A 12 . HA 1 1
231 1 2 1 1 20 TRP HZ2 A 20 . HZ2 1 1
232 1 1 1 1 13 SER HA A 13 . HA 1 1
232 1 2 1 1 20 TRP HE3 A 20 . HE3 1 1
233 1 1 1 1 31 THR HA A 31 . HA 1 1
233 1 2 1 1 32 ASP H A 32 . HN 1 1
234 1 1 1 1 27 SER H A 27 . HN 1 1
234 1 2 1 1 27 SER HA A 27 . HA 1 1
235 1 1 1 1 5 ILE HA A 5 . HA 1 1
235 1 2 1 1 6 ARG H A 6 . HN 1 1
236 1 1 1 1 5 ILE H A 5 . HN 1 1
236 1 2 1 1 5 ILE HA A 5 . HA 1 1
237 1 1 1 1 33 TRP HA A 33 . HA 1 1
237 1 2 1 1 33 TRP HE3 A 33 . HE3 1 1
238 1 1 1 1 33 TRP H A 33 . HN 1 1
238 1 2 1 1 33 TRP HA A 33 . HA 1 1
239 1 1 1 1 13 SER HB2 A 13 . HB2 1 1
239 1 2 1 1 14 CYS H A 14 . HN 1 1
240 1 1 1 1 48 GLY HA3 A 48 . HA2 1 1
240 1 2 1 1 49 ARG H A 49 . HN 1 1
241 1 1 1 1 24 THR H A 24 . HN 1 1
241 1 2 1 1 24 THR HA A 24 . HA 1 1
242 1 1 1 1 13 SER H A 13 . HN 1 1
242 1 2 1 1 13 SER HB3 A 13 . HB1 1 1
243 1 1 1 1 40 GLY H A 40 . HN 1 1
243 1 2 1 1 40 GLY QA A 40 . HA2 1 1
244 1 1 1 1 11 SER H A 11 . HN 1 1
244 1 2 1 1 11 SER HB2 A 11 . HB2 1 1
245 1 1 1 1 11 SER HB2 A 11 . HB2 1 1
245 1 2 1 1 42 TYR QE A 42 . HE1 1 1
246 1 1 1 1 40 GLY QA A 40 . HA2 1 1
246 1 2 1 1 41 SER H A 41 . HN 1 1
247 1 1 1 1 15 ALA H A 15 . HN 1 1
247 1 2 1 1 15 ALA HA A 15 . HA 1 1
248 1 1 1 1 15 ALA HA A 15 . HA 1 1
248 1 2 1 1 16 ASN H A 16 . HN 1 1
249 1 1 1 1 23 PRO HA A 23 . HA 1 1
249 1 2 1 1 42 TYR QD A 42 . HD1 1 1
250 1 1 1 1 31 THR H A 31 . HN 1 1
250 1 2 1 1 31 THR HB A 31 . HB 1 1
251 1 1 1 1 26 PHE HB3 A 26 . HB2 1 1
251 1 2 1 1 27 SER H A 27 . HN 1 1
252 1 1 1 1 12 HIS HB3 A 12 . HB1 1 1
252 1 2 1 1 13 SER H A 13 . HN 1 1
253 1 1 1 1 12 HIS HB3 A 12 . HB1 1 1
253 1 2 1 1 12 HIS HD2 A 12 . HD2 1 1
254 1 1 1 1 33 TRP HB3 A 33 . HB1 1 1
254 1 2 1 1 33 TRP HE3 A 33 . HE3 1 1
255 1 1 1 1 33 TRP H A 33 . HN 1 1
255 1 2 1 1 33 TRP HB3 A 33 . HB1 1 1
256 1 1 1 1 33 TRP HB3 A 33 . HB1 1 1
256 1 2 1 1 33 TRP HD1 A 33 . HD1 1 1
257 1 1 1 1 9 HIS H A 9 . HN 1 1
257 1 2 1 1 9 HIS HB3 A 9 . HB2 1 1
258 1 1 1 1 42 TYR H A 42 . HN 1 1
258 1 2 1 1 42 TYR HB2 A 42 . HB1 1 1
259 1 1 1 1 42 TYR HB2 A 42 . HB1 1 1
259 1 2 1 1 42 TYR QD A 42 . HD1 1 1
260 1 1 1 1 18 ARG QD A 18 . HD1 1 1
260 1 2 1 1 18 ARG HE A 18 . HE 1 1
261 1 1 1 1 35 ASN HB3 A 35 . HB2 1 1
261 1 2 1 1 35 ASN HD21 A 35 . HD21 1 1
262 1 1 1 1 25 CYS HB3 A 25 . HB1 1 1
262 1 2 1 1 26 PHE H A 26 . HN 1 1
263 1 1 1 1 9 HIS H A 9 . HN 1 1
263 1 2 1 1 9 HIS HB2 A 9 . HB1 1 1
264 1 1 1 1 30 TYR HB2 A 30 . HB2 1 1
264 1 2 1 1 31 THR H A 31 . HN 1 1
265 1 1 1 1 30 TYR HB2 A 30 . HB2 1 1
265 1 2 1 1 30 TYR QD A 30 . HD1 1 1
266 1 1 1 1 21 CYS H A 21 . HN 1 1
266 1 2 1 1 21 CYS HB2 A 21 . HB1 1 1
267 1 1 1 1 12 HIS H A 12 . HN 1 1
267 1 2 1 1 21 CYS HB2 A 21 . HB1 1 1
268 1 1 1 1 12 HIS HB2 A 12 . HB2 1 1
268 1 2 1 1 13 SER H A 13 . HN 1 1
269 1 1 1 1 42 TYR HB3 A 42 . HB2 1 1
269 1 2 1 1 43 ARG H A 43 . HN 1 1
270 1 1 1 1 42 TYR HB3 A 42 . HB2 1 1
270 1 2 1 1 42 TYR QD A 42 . HD1 1 1
271 1 1 1 1 44 CYS H A 44 . HN 1 1
271 1 2 1 1 44 CYS HB2 A 44 . HB2 1 1
272 1 1 1 1 36 ASN HB2 A 36 . HB1 1 1
272 1 2 1 1 36 ASN HD21 A 36 . HD22 1 1
273 1 1 1 1 33 TRP HB2 A 33 . HB2 1 1
273 1 2 1 1 33 TRP HD1 A 33 . HD1 1 1
274 1 1 1 1 8 ASP QB A 8 . HB1 1 1
274 1 2 1 1 9 HIS H A 9 . HN 1 1
275 1 1 1 1 30 TYR HB3 A 30 . HB1 1 1
275 1 2 1 1 30 TYR QD A 30 . HD1 1 1
276 1 1 1 1 39 CYS H A 39 . HN 1 1
276 1 2 1 1 39 CYS HB2 A 39 . HB1 1 1
277 1 1 1 1 44 CYS H A 44 . HN 1 1
277 1 2 1 1 44 CYS HB3 A 44 . HB1 1 1
278 1 1 1 1 45 CYS H A 45 . HN 1 1
278 1 2 1 1 45 CYS HB2 A 45 . HB2 1 1
279 1 1 1 1 21 CYS HB3 A 21 . HB2 1 1
279 1 2 1 1 42 TYR QD A 42 . HD1 1 1
280 1 1 1 1 37 ASP H A 37 . HN 1 1
280 1 2 1 1 37 ASP HB2 A 37 . HB1 1 1
281 1 1 1 1 20 TRP HB3 A 20 . HB1 1 1
281 1 2 1 1 20 TRP HD1 A 20 . HD1 1 1
282 1 1 1 1 14 CYS HB2 A 14 . HB2 1 1
282 1 2 1 1 15 ALA H A 15 . HN 1 1
283 1 1 1 1 8 ASP H A 8 . HN 1 1
283 1 2 1 1 8 ASP QB A 8 . HB2 1 1
284 1 1 1 1 26 PHE HB2 A 26 . HB1 1 1
284 1 2 1 1 26 PHE QD A 26 . HD1 1 1
285 1 1 1 1 26 PHE H A 26 . HN 1 1
285 1 2 1 1 26 PHE HB2 A 26 . HB1 1 1
286 1 1 1 1 32 ASP H A 32 . HN 1 1
286 1 2 1 1 32 ASP HB3 A 32 . HB2 1 1
287 1 1 1 1 25 CYS H A 25 . HN 1 1
287 1 2 1 1 25 CYS HB2 A 25 . HB2 1 1
288 1 1 1 1 12 HIS HE1 A 12 . HE1 1 1
288 1 2 1 1 38 VAL HB A 38 . HB 1 1
289 1 1 1 1 38 VAL H A 38 . HN 1 1
289 1 2 1 1 38 VAL HB A 38 . HB 1 1
290 1 1 1 1 35 ASN HB2 A 35 . HB1 1 1
290 1 2 1 1 35 ASN HD21 A 35 . HD21 1 1
291 1 1 1 1 35 ASN H A 35 . HN 1 1
291 1 2 1 1 35 ASN HB2 A 35 . HB1 1 1
292 1 1 1 1 35 ASN HB2 A 35 . HB1 1 1
292 1 2 1 1 35 ASN HD22 A 35 . HD22 1 1
293 1 1 1 1 26 PHE H A 26 . HN 1 1
293 1 2 1 1 29 GLU HB2 A 29 . HB1 1 1
294 1 1 1 1 29 GLU H A 29 . HN 1 1
294 1 2 1 1 29 GLU HB2 A 29 . HB1 1 1
295 1 1 1 1 32 ASP H A 32 . HN 1 1
295 1 2 1 1 32 ASP HB2 A 32 . HB1 1 1
296 1 1 1 1 23 PRO HG2 A 23 . HG1 1 1
296 1 2 1 1 24 THR H A 24 . HN 1 1
297 1 1 1 1 18 ARG H A 18 . HN 1 1
297 1 2 1 1 18 ARG HB2 A 18 . HB2 1 1
298 1 1 1 1 5 ILE H A 5 . HN 1 1
298 1 2 1 1 5 ILE HB A 5 . HB 1 1
299 1 1 1 1 6 ARG H A 6 . HN 1 1
299 1 2 1 1 6 ARG QB A 6 . HB1 1 1
300 1 1 1 1 46 ARG HB3 A 46 . HB2 1 1
300 1 2 1 1 46 ARG HE A 46 . HE 1 1
301 1 1 1 1 49 ARG H A 49 . HN 1 1
301 1 2 1 1 49 ARG HB2 A 49 . HB1 1 1
302 1 1 1 1 29 GLU HB3 A 29 . HB2 1 1
302 1 2 1 1 30 TYR H A 30 . HN 1 1
303 1 1 1 1 43 ARG HB2 A 43 . HB2 1 1
303 1 2 1 1 44 CYS H A 44 . HN 1 1
304 1 1 1 1 43 ARG H A 43 . HN 1 1
304 1 2 1 1 43 ARG HG2 A 43 . HG2 1 1
305 1 1 1 1 10 ASP H A 10 . HN 1 1
305 1 2 1 1 10 ASP HB2 A 10 . HB2 1 1
306 1 1 1 1 43 ARG HE A 43 . HE 1 1
306 1 2 1 1 43 ARG HG2 A 43 . HG2 1 1
307 1 1 1 1 15 ALA H A 15 . HN 1 1
307 1 2 1 1 15 ALA MB A 15 . HB1 1 1
308 1 1 1 1 15 ALA MB A 15 . HB1 1 1
308 1 2 1 1 35 ASN HD21 A 35 . HD21 1 1
309 1 1 1 1 15 ALA MB A 15 . HB1 1 1
309 1 2 1 1 19 GLY H A 19 . HN 1 1
310 1 1 1 1 20 TRP HD1 A 20 . HD1 1 1
310 1 2 1 1 22 ARG HB2 A 22 . HB1 1 1
311 1 1 1 1 24 THR MG A 24 . HG21 1 1
311 1 2 1 1 25 CYS H A 25 . HN 1 1
312 1 1 1 1 12 HIS HE1 A 12 . HE1 1 1
312 1 2 1 1 38 VAL MG2 A 38 . HG21 1 1
313 1 1 1 1 38 VAL H A 38 . HN 1 1
313 1 2 1 1 38 VAL MG2 A 38 . HG21 1 1
314 1 1 1 1 38 VAL H A 38 . HN 1 1
314 1 2 1 1 38 VAL MG1 A 38 . HG11 1 1
315 1 1 1 1 9 HIS H A 9 . HN 1 1
315 1 2 1 1 10 ASP H A 10 . HN 1 1
316 1 1 1 1 41 SER H A 41 . HN 1 1
316 1 2 1 1 42 TYR H A 42 . HN 1 1
317 1 1 1 1 36 ASN H A 36 . HN 1 1
317 1 2 1 1 37 ASP H A 37 . HN 1 1
318 1 1 1 1 37 ASP H A 37 . HN 1 1
318 1 2 1 1 38 VAL H A 38 . HN 1 1
319 1 1 1 1 30 TYR H A 30 . HN 1 1
319 1 2 1 1 30 TYR QD A 30 . HD1 1 1
320 1 1 1 1 16 ASN H A 16 . HN 1 1
320 1 2 1 1 17 ASN H A 17 . HN 1 1
321 1 1 1 1 15 ALA H A 15 . HN 1 1
321 1 2 1 1 16 ASN H A 16 . HN 1 1
322 1 1 1 1 22 ARG H A 22 . HN 1 1
322 1 2 1 1 43 ARG H A 43 . HN 1 1
323 1 1 1 1 17 ASN H A 17 . HN 1 1
323 1 2 1 1 18 ARG H A 18 . HN 1 1
324 1 1 1 1 18 ARG H A 18 . HN 1 1
324 1 2 1 1 19 GLY H A 19 . HN 1 1
325 1 1 1 1 34 PHE H A 34 . HN 1 1
325 1 2 1 1 35 ASN H A 35 . HN 1 1
326 1 1 1 1 33 TRP H A 33 . HN 1 1
326 1 2 1 1 34 PHE H A 34 . HN 1 1
327 1 1 1 1 10 ASP H A 10 . HN 1 1
327 1 2 1 1 11 SER H A 11 . HN 1 1
328 1 1 1 1 38 VAL H A 38 . HN 1 1
328 1 2 1 1 39 CYS H A 39 . HN 1 1
329 1 1 1 1 35 ASN H A 35 . HN 1 1
329 1 2 1 1 36 ASN H A 36 . HN 1 1
330 1 1 1 1 33 TRP HE3 A 33 . HE3 1 1
330 1 2 1 1 36 ASN HD21 A 36 . HD22 1 1
331 1 1 1 1 12 HIS HA A 12 . HA 1 1
331 1 2 1 1 12 HIS HB3 A 12 . HB1 1 1
332 1 1 1 1 33 TRP HA A 33 . HA 1 1
332 1 2 1 1 33 TRP HB3 A 33 . HB1 1 1
333 1 1 1 1 9 HIS HA A 9 . HA 1 1
333 1 2 1 1 9 HIS HB3 A 9 . HB2 1 1
334 1 1 1 1 36 ASN HA A 36 . HA 1 1
334 1 2 1 1 36 ASN HB3 A 36 . HB2 1 1
335 1 1 1 1 24 THR HA A 24 . HA 1 1
335 1 2 1 1 43 ARG HD2 A 43 . HD2 1 1
336 1 1 1 1 33 TRP HA A 33 . HA 1 1
336 1 2 1 1 33 TRP HB2 A 33 . HB2 1 1
337 1 1 1 1 37 ASP HA A 37 . HA 1 1
337 1 2 1 1 37 ASP HB2 A 37 . HB1 1 1
338 1 1 1 1 16 ASN HA A 16 . HA 1 1
338 1 2 1 1 16 ASN HB2 A 16 . HB1 1 1
339 1 1 1 1 38 VAL HA A 38 . HA 1 1
339 1 2 1 1 38 VAL HB A 38 . HB 1 1
340 1 1 1 1 23 PRO HA A 23 . HA 1 1
340 1 2 1 1 23 PRO HB3 A 23 . HB1 1 1
341 1 1 1 1 3 GLN HB3 A 3 . HB1 1 1
341 1 2 1 1 4 ARG HA A 4 . HA 1 1
342 1 1 1 1 6 ARG HA A 6 . HA 1 1
342 1 2 1 1 6 ARG QB A 6 . HB2 1 1
343 1 1 1 1 3 GLN HA A 3 . HA 1 1
343 1 2 1 1 3 GLN HB2 A 3 . HB2 1 1
344 1 1 1 1 15 ALA HA A 15 . HA 1 1
344 1 2 1 1 15 ALA MB A 15 . HB1 1 1
345 1 1 1 1 24 THR HA A 24 . HA 1 1
345 1 2 1 1 24 THR MG A 24 . HG21 1 1
346 1 1 1 1 24 THR HB A 24 . HB 1 1
346 1 2 1 1 24 THR MG A 24 . HG21 1 1
347 1 1 1 1 40 GLY QA A 40 . HA2 1 1
347 1 2 1 1 41 SER HA A 41 . HA 1 1
348 1 1 1 1 24 THR HA A 24 . HA 1 1
348 1 2 1 1 24 THR HB A 24 . HB 1 1
349 1 1 1 1 22 ARG HB2 A 22 . HB1 1 1
349 1 2 1 1 22 ARG QD A 22 . HD1 1 1
350 1 1 1 1 37 ASP HB3 A 37 . HB2 1 1
350 1 2 1 1 38 VAL MG2 A 38 . HG21 1 1
351 1 1 1 1 38 VAL HB A 38 . HB 1 1
351 1 2 1 1 38 VAL MG1 A 38 . HG11 1 1
352 1 1 1 1 18 ARG QD A 18 . HD1 1 1
352 1 2 1 1 18 ARG HG2 A 18 . HG1 1 1
353 1 1 1 1 22 ARG HB3 A 22 . HB2 1 1
353 1 2 1 1 23 PRO HD2 A 23 . HD1 1 1
354 1 1 1 1 18 ARG HB2 A 18 . HB2 1 1
354 1 2 1 1 18 ARG HG2 A 18 . HG1 1 1
355 1 1 1 1 31 THR MG A 31 . HG21 1 1
355 1 2 1 1 33 TRP HE1 A 33 . HE1 1 1
356 1 1 1 1 31 THR MG A 31 . HG21 1 1
356 1 2 1 1 32 ASP H A 32 . HN 1 1
357 1 1 1 1 31 THR MG A 31 . HG21 1 1
357 1 2 1 1 44 CYS H A 44 . HN 1 1
358 1 1 1 1 31 THR H A 31 . HN 1 1
358 1 2 1 1 31 THR MG A 31 . HG21 1 1
359 1 1 1 1 31 THR MG A 31 . HG21 1 1
359 1 2 1 1 36 ASN HD21 A 36 . HD22 1 1
360 1 1 1 1 31 THR MG A 31 . HG21 1 1
360 1 2 1 1 33 TRP HZ2 A 33 . HZ2 1 1
361 1 1 1 1 31 THR MG A 31 . HG21 1 1
361 1 2 1 1 33 TRP H A 33 . HN 1 1
362 1 1 1 1 31 THR MG A 31 . HG21 1 1
362 1 2 1 1 33 TRP HD1 A 33 . HD1 1 1
363 1 1 1 1 31 THR MG A 31 . HG21 1 1
363 1 2 1 1 36 ASN HD22 A 36 . HD21 1 1
364 1 1 1 1 31 THR HA A 31 . HA 1 1
364 1 2 1 1 31 THR MG A 31 . HG21 1 1
365 1 1 1 1 31 THR MG A 31 . HG21 1 1
365 1 2 1 1 33 TRP HA A 33 . HA 1 1
366 1 1 1 1 31 THR HB A 31 . HB 1 1
366 1 2 1 1 31 THR MG A 31 . HG21 1 1
367 1 1 1 1 31 THR MG A 31 . HG21 1 1
367 1 2 1 1 43 ARG HD3 A 43 . HD1 1 1
368 1 1 1 1 31 THR MG A 31 . HG21 1 1
368 1 2 1 1 43 ARG HG3 A 43 . HG1 1 1
369 1 1 1 1 31 THR MG A 31 . HG21 1 1
369 1 2 1 1 43 ARG HB2 A 43 . HB2 1 1
370 1 1 1 1 30 TYR QE A 30 . HE1 1 1
370 1 2 1 1 32 ASP HB3 A 32 . HB2 1 1
371 1 1 1 1 23 PRO HD3 A 23 . HD2 1 1
371 1 2 1 1 24 THR H A 24 . HN 1 1
372 1 1 1 1 23 PRO HD3 A 23 . HD2 1 1
372 1 2 1 1 42 TYR QE A 42 . HE1 1 1
373 1 1 1 1 10 ASP H A 10 . HN 1 1
373 1 2 1 1 10 ASP HB3 A 10 . HB1 1 1
374 1 1 1 1 38 VAL HB A 38 . HB 1 1
374 1 2 1 1 39 CYS H A 39 . HN 1 1
375 1 1 1 1 29 GLU HB2 A 29 . HB1 1 1
375 1 2 1 1 30 TYR H A 30 . HN 1 1
376 1 1 1 1 18 ARG H A 18 . HN 1 1
376 1 2 1 1 18 ARG HB3 A 18 . HB1 1 1
377 1 1 1 1 18 ARG HB3 A 18 . HB1 1 1
377 1 2 1 1 46 ARG HE A 46 . HE 1 1
378 1 1 1 1 47 PRO HB2 A 47 . HB1 1 1
378 1 2 1 1 48 GLY H A 48 . HN 1 1
379 1 1 1 1 23 PRO HB3 A 23 . HB1 1 1
379 1 2 1 1 42 TYR QE A 42 . HE1 1 1
380 1 1 1 1 23 PRO HB3 A 23 . HB1 1 1
380 1 2 1 1 42 TYR QD A 42 . HD1 1 1
381 1 1 1 1 29 GLU H A 29 . HN 1 1
381 1 2 1 1 29 GLU HG3 A 29 . HG2 1 1
382 1 1 1 1 30 TYR QE A 30 . HE1 1 1
382 1 2 1 1 32 ASP HB2 A 32 . HB1 1 1
383 1 1 1 1 18 ARG HB2 A 18 . HB2 1 1
383 1 2 1 1 19 GLY H A 19 . HN 1 1
384 1 1 1 1 18 ARG HB2 A 18 . HB2 1 1
384 1 2 1 1 18 ARG HE A 18 . HE 1 1
385 1 1 1 1 6 ARG QB A 6 . HB2 1 1
385 1 2 1 1 7 SER H A 7 . HN 1 1
386 1 1 1 1 3 GLN H A 3 . HN 1 1
386 1 2 1 1 3 GLN HB2 A 3 . HB2 1 1
387 1 1 1 1 18 ARG H A 18 . HN 1 1
387 1 2 1 1 18 ARG HG3 A 18 . HG2 1 1
388 1 1 1 1 18 ARG HE A 18 . HE 1 1
388 1 2 1 1 18 ARG HG3 A 18 . HG2 1 1
389 1 1 1 1 23 PRO HB2 A 23 . HB2 1 1
389 1 2 1 1 24 THR H A 24 . HN 1 1
390 1 1 1 1 29 GLU HG2 A 29 . HG1 1 1
390 1 2 1 1 48 GLY H A 48 . HN 1 1
391 1 1 1 1 4 ARG H A 4 . HN 1 1
391 1 2 1 1 4 ARG QB A 4 . HB1 1 1
392 1 1 1 1 49 ARG H A 49 . HN 1 1
392 1 2 1 1 49 ARG HB3 A 49 . HB2 1 1
393 1 1 1 1 18 ARG H A 18 . HN 1 1
393 1 2 1 1 18 ARG HG2 A 18 . HG1 1 1
394 1 1 1 1 18 ARG HE A 18 . HE 1 1
394 1 2 1 1 18 ARG HG2 A 18 . HG1 1 1
395 1 1 1 1 46 ARG H A 46 . HN 1 1
395 1 2 1 1 46 ARG HB3 A 46 . HB2 1 1
396 1 1 1 1 30 TYR QE A 30 . HE1 1 1
396 1 2 1 1 46 ARG HB3 A 46 . HB2 1 1
397 1 1 1 1 23 PRO HG3 A 23 . HG2 1 1
397 1 2 1 1 42 TYR QE A 42 . HE1 1 1
398 1 1 1 1 29 GLU HB3 A 29 . HB2 1 1
398 1 2 1 1 46 ARG H A 46 . HN 1 1
399 1 1 1 1 26 PHE H A 26 . HN 1 1
399 1 2 1 1 29 GLU HB3 A 29 . HB2 1 1
400 1 1 1 1 29 GLU H A 29 . HN 1 1
400 1 2 1 1 29 GLU HB3 A 29 . HB2 1 1
401 1 1 1 1 43 ARG H A 43 . HN 1 1
401 1 2 1 1 43 ARG HG3 A 43 . HG1 1 1
402 1 1 1 1 5 ILE H A 5 . HN 1 1
402 1 2 1 1 5 ILE HG13 A 5 . HG12 1 1
403 1 1 1 1 43 ARG HE A 43 . HE 1 1
403 1 2 1 1 43 ARG HG3 A 43 . HG1 1 1
404 1 1 1 1 22 ARG HB3 A 22 . HB2 1 1
404 1 2 1 1 24 THR H A 24 . HN 1 1
405 1 1 1 1 10 ASP HB2 A 10 . HB2 1 1
405 1 2 1 1 42 TYR QE A 42 . HE1 1 1
406 1 1 1 1 10 ASP HB2 A 10 . HB2 1 1
406 1 2 1 1 42 TYR QD A 42 . HD1 1 1
407 1 1 1 1 46 ARG HE A 46 . HE 1 1
407 1 2 1 1 46 ARG HG3 A 46 . HG1 1 1
408 1 1 1 1 15 ALA MB A 15 . HB1 1 1
408 1 2 1 1 16 ASN H A 16 . HN 1 1
409 1 1 1 1 15 ALA MB A 15 . HB1 1 1
409 1 2 1 1 18 ARG H A 18 . HN 1 1
410 1 1 1 1 15 ALA MB A 15 . HB1 1 1
410 1 2 1 1 18 ARG HE A 18 . HE 1 1
411 1 1 1 1 15 ALA MB A 15 . HB1 1 1
411 1 2 1 1 35 ASN HD22 A 35 . HD22 1 1
412 1 1 1 1 22 ARG H A 22 . HN 1 1
412 1 2 1 1 22 ARG HB2 A 22 . HB1 1 1
413 1 1 1 1 22 ARG HB2 A 22 . HB1 1 1
413 1 2 1 1 22 ARG HE A 22 . HE 1 1
414 1 1 1 1 22 ARG HB2 A 22 . HB1 1 1
414 1 2 1 1 24 THR H A 24 . HN 1 1
415 1 1 1 1 5 ILE H A 5 . HN 1 1
415 1 2 1 1 5 ILE HG12 A 5 . HG11 1 1
416 1 1 1 1 24 THR H A 24 . HN 1 1
416 1 2 1 1 24 THR MG A 24 . HG21 1 1
417 1 1 1 1 15 ALA H A 15 . HN 1 1
417 1 2 1 1 38 VAL MG2 A 38 . HG21 1 1
418 1 1 1 1 38 VAL MG2 A 38 . HG21 1 1
418 1 2 1 1 39 CYS H A 39 . HN 1 1
419 1 1 1 1 5 ILE MG A 5 . HG21 1 1
419 1 2 1 1 6 ARG H A 6 . HN 1 1
420 1 1 1 1 46 ARG H A 46 . HN 1 1
420 1 2 1 1 46 ARG HB2 A 46 . HB1 1 1
421 1 1 1 1 46 ARG HB2 A 46 . HB1 1 1
421 1 2 1 1 46 ARG HE A 46 . HE 1 1
422 1 1 1 1 30 TYR QD A 30 . HD1 1 1
422 1 2 1 1 46 ARG HB2 A 46 . HB1 1 1
423 1 1 1 1 30 TYR QE A 30 . HE1 1 1
423 1 2 1 1 46 ARG HB2 A 46 . HB1 1 1
424 1 1 1 1 29 GLU HA A 29 . HA 1 1
424 1 2 1 1 47 PRO HA A 47 . HA 1 1
425 1 1 1 1 21 CYS HA A 21 . HA 1 1
425 1 2 1 1 44 CYS HA A 44 . HA 1 1
426 1 1 1 1 33 TRP HA A 33 . HA 1 1
426 1 2 1 1 36 ASN HD22 A 36 . HD21 1 1
427 1 1 1 1 35 ASN HA A 35 . HA 1 1
427 1 2 1 1 35 ASN HB3 A 35 . HB2 1 1
428 1 1 1 1 21 CYS HA A 21 . HA 1 1
428 1 2 1 1 42 TYR HB3 A 42 . HB2 1 1
429 1 1 1 1 21 CYS HA A 21 . HA 1 1
429 1 2 1 1 21 CYS HB3 A 21 . HB2 1 1
430 1 1 1 1 29 GLU HA A 29 . HA 1 1
430 1 2 1 1 29 GLU HG3 A 29 . HG2 1 1
431 1 1 1 1 29 GLU HA A 29 . HA 1 1
431 1 2 1 1 29 GLU HG2 A 29 . HG1 1 1
432 1 1 1 1 29 GLU HA A 29 . HA 1 1
432 1 2 1 1 29 GLU HB3 A 29 . HB2 1 1
433 1 1 1 1 21 CYS HA A 21 . HA 1 1
433 1 2 1 1 45 CYS H A 45 . HN 1 1
434 1 1 1 1 21 CYS H A 21 . HN 1 1
434 1 2 1 1 21 CYS HA A 21 . HA 1 1
435 1 1 1 1 33 TRP HE3 A 33 . HE3 1 1
435 1 2 1 1 36 ASN HD22 A 36 . HD21 1 1
436 1 1 1 1 33 TRP HZ3 A 33 . HZ3 1 1
436 1 2 1 1 36 ASN HD22 A 36 . HD21 1 1
437 1 1 1 1 29 GLU H A 29 . HN 1 1
437 1 2 1 1 29 GLU HA A 29 . HA 1 1
438 1 1 1 1 29 GLU HA A 29 . HA 1 1
438 1 2 1 1 30 TYR QD A 30 . HD1 1 1
439 1 1 1 1 35 ASN H A 35 . HN 1 1
439 1 2 1 1 35 ASN HA A 35 . HA 1 1
440 1 1 1 1 35 ASN HA A 35 . HA 1 1
440 1 2 1 1 37 ASP H A 37 . HN 1 1
441 1 1 1 1 32 ASP H A 32 . HN 1 1
441 1 2 1 1 45 CYS HA A 45 . HA 1 1
442 1 1 1 1 45 CYS H A 45 . HN 1 1
442 1 2 1 1 45 CYS HA A 45 . HA 1 1
443 1 1 1 1 30 TYR H A 30 . HN 1 1
443 1 2 1 1 30 TYR HA A 30 . HA 1 1
444 1 1 1 1 30 TYR HA A 30 . HA 1 1
444 1 2 1 1 30 TYR QD A 30 . HD1 1 1
445 1 1 1 1 28 HIS H A 28 . HN 1 1
445 1 2 1 1 28 HIS HA A 28 . HA 1 1
446 1 1 1 1 28 HIS HA A 28 . HA 1 1
446 1 2 1 1 29 GLU H A 29 . HN 1 1
447 1 1 1 1 30 TYR QD A 30 . HD1 1 1
447 1 2 1 1 32 ASP HA A 32 . HA 1 1
448 1 1 1 1 39 CYS HA A 39 . HA 1 1
448 1 2 1 1 40 GLY H A 40 . HN 1 1
449 1 1 1 1 22 ARG HE A 22 . HE 1 1
449 1 2 1 1 25 CYS HA A 25 . HA 1 1
450 1 1 1 1 44 CYS H A 44 . HN 1 1
450 1 2 1 1 44 CYS HA A 44 . HA 1 1
451 1 1 1 1 18 ARG HA A 18 . HA 1 1
451 1 2 1 1 19 GLY H A 19 . HN 1 1
452 1 1 1 1 18 ARG H A 18 . HN 1 1
452 1 2 1 1 18 ARG HA A 18 . HA 1 1
453 1 1 1 1 22 ARG H A 22 . HN 1 1
453 1 2 1 1 22 ARG HA A 22 . HA 1 1
454 1 1 1 1 22 ARG HA A 22 . HA 1 1
454 1 2 1 1 42 TYR QE A 42 . HE1 1 1
455 1 1 1 1 22 ARG HA A 22 . HA 1 1
455 1 2 1 1 42 TYR QD A 42 . HD1 1 1
456 1 1 1 1 20 TRP H A 20 . HN 1 1
456 1 2 1 1 20 TRP HA A 20 . HA 1 1
457 1 1 1 1 14 CYS H A 14 . HN 1 1
457 1 2 1 1 20 TRP HA A 20 . HA 1 1
458 1 1 1 1 43 ARG H A 43 . HN 1 1
458 1 2 1 1 43 ARG HA A 43 . HA 1 1
459 1 1 1 1 41 SER HA A 41 . HA 1 1
459 1 2 1 1 42 TYR H A 42 . HN 1 1
460 1 1 1 1 11 SER HA A 11 . HA 1 1
460 1 2 1 1 42 TYR QD A 42 . HD1 1 1
461 1 1 1 1 11 SER HA A 11 . HA 1 1
461 1 2 1 1 20 TRP HE1 A 20 . HE1 1 1
462 1 1 1 1 41 SER H A 41 . HN 1 1
462 1 2 1 1 41 SER HA A 41 . HA 1 1
463 1 1 1 1 11 SER H A 11 . HN 1 1
463 1 2 1 1 11 SER HA A 11 . HA 1 1
464 1 1 1 1 11 SER HA A 11 . HA 1 1
464 1 2 1 1 42 TYR QE A 42 . HE1 1 1
465 1 1 1 1 34 PHE HA A 34 . HA 1 1
465 1 2 1 1 35 ASN H A 35 . HN 1 1
466 1 1 1 1 11 SER HB3 A 11 . HB1 1 1
466 1 2 1 1 42 TYR QE A 42 . HE1 1 1
467 1 1 1 1 9 HIS HA A 9 . HA 1 1
467 1 2 1 1 10 ASP H A 10 . HN 1 1
468 1 1 1 1 38 VAL HA A 38 . HA 1 1
468 1 2 1 1 40 GLY H A 40 . HN 1 1
469 1 1 1 1 38 VAL HA A 38 . HA 1 1
469 1 2 1 1 39 CYS H A 39 . HN 1 1
470 1 1 1 1 36 ASN HA A 36 . HA 1 1
470 1 2 1 1 44 CYS H A 44 . HN 1 1
471 1 1 1 1 36 ASN HA A 36 . HA 1 1
471 1 2 1 1 37 ASP H A 37 . HN 1 1
472 1 1 1 1 3 GLN H A 3 . HN 1 1
472 1 2 1 1 3 GLN HA A 3 . HA 1 1
473 1 1 1 1 30 TYR QD A 30 . HD1 1 1
473 1 2 1 1 48 GLY HA2 A 48 . HA1 1 1
474 1 1 1 1 30 TYR QE A 30 . HE1 1 1
474 1 2 1 1 48 GLY HA2 A 48 . HA1 1 1
475 1 1 1 1 13 SER HA A 13 . HA 1 1
475 1 2 1 1 21 CYS H A 21 . HN 1 1
476 1 1 1 1 13 SER HA A 13 . HA 1 1
476 1 2 1 1 20 TRP HZ3 A 20 . HZ3 1 1
477 1 1 1 1 12 HIS HA A 12 . HA 1 1
477 1 2 1 1 20 TRP HH2 A 20 . HH2 1 1
478 1 1 1 1 12 HIS H A 12 . HN 1 1
478 1 2 1 1 12 HIS HA A 12 . HA 1 1
479 1 1 1 1 27 SER HA A 27 . HA 1 1
479 1 2 1 1 28 HIS H A 28 . HN 1 1
480 1 1 1 1 33 TRP HA A 33 . HA 1 1
480 1 2 1 1 34 PHE H A 34 . HN 1 1
481 1 1 1 1 33 TRP HA A 33 . HA 1 1
481 1 2 1 1 36 ASN HD21 A 36 . HD22 1 1
482 1 1 1 1 33 TRP HA A 33 . HA 1 1
482 1 2 1 1 33 TRP HD1 A 33 . HD1 1 1
483 1 1 1 1 30 TYR QD A 30 . HD1 1 1
483 1 2 1 1 48 GLY HA3 A 48 . HA2 1 1
484 1 1 1 1 30 TYR QE A 30 . HE1 1 1
484 1 2 1 1 48 GLY HA3 A 48 . HA2 1 1
485 1 1 1 1 13 SER HB3 A 13 . HB1 1 1
485 1 2 1 1 20 TRP HZ2 A 20 . HZ2 1 1
486 1 1 1 1 13 SER HB3 A 13 . HB1 1 1
486 1 2 1 1 20 TRP HH2 A 20 . HH2 1 1
487 1 1 1 1 11 SER HB2 A 11 . HB2 1 1
487 1 2 1 1 42 TYR QD A 42 . HD1 1 1
488 1 1 1 1 40 GLY QA A 40 . HA2 1 1
488 1 2 1 1 42 TYR H A 42 . HN 1 1
489 1 1 1 1 7 SER QB A 7 . HB1 1 1
489 1 2 1 1 8 ASP H A 8 . HN 1 1
490 1 1 1 1 15 ALA HA A 15 . HA 1 1
490 1 2 1 1 35 ASN HD22 A 35 . HD22 1 1
491 1 1 1 1 7 SER H A 7 . HN 1 1
491 1 2 1 1 7 SER QB A 7 . HB2 1 1
492 1 1 1 1 23 PRO HA A 23 . HA 1 1
492 1 2 1 1 42 TYR QE A 42 . HE1 1 1
493 1 1 1 1 24 THR HB A 24 . HB 1 1
493 1 2 1 1 25 CYS H A 25 . HN 1 1
494 1 1 1 1 14 CYS HB3 A 14 . HB1 1 1
494 1 2 1 1 15 ALA H A 15 . HN 1 1
495 1 1 1 1 14 CYS H A 14 . HN 1 1
495 1 2 1 1 14 CYS HB3 A 14 . HB1 1 1
496 1 1 1 1 31 THR HB A 31 . HB 1 1
496 1 2 1 1 33 TRP HE1 A 33 . HE1 1 1
497 1 1 1 1 31 THR HB A 31 . HB 1 1
497 1 2 1 1 33 TRP HD1 A 33 . HD1 1 1
498 1 1 1 1 26 PHE HB3 A 26 . HB2 1 1
498 1 2 1 1 26 PHE QD A 26 . HD1 1 1
499 1 1 1 1 33 TRP HB3 A 33 . HB1 1 1
499 1 2 1 1 34 PHE H A 34 . HN 1 1
500 1 1 1 1 9 HIS HB3 A 9 . HB2 1 1
500 1 2 1 1 10 ASP H A 10 . HN 1 1
501 1 1 1 1 9 HIS HB3 A 9 . HB2 1 1
501 1 2 1 1 9 HIS HD2 A 9 . HD2 1 1
502 1 1 1 1 17 ASN H A 17 . HN 1 1
502 1 2 1 1 17 ASN HB2 A 17 . HB2 1 1
503 1 1 1 1 15 ALA H A 15 . HN 1 1
503 1 2 1 1 35 ASN HB3 A 35 . HB2 1 1
504 1 1 1 1 17 ASN HB2 A 17 . HB2 1 1
504 1 2 1 1 17 ASN HD22 A 17 . HD22 1 1
505 1 1 1 1 25 CYS HB3 A 25 . HB1 1 1
505 1 2 1 1 26 PHE QD A 26 . HD1 1 1
506 1 1 1 1 25 CYS H A 25 . HN 1 1
506 1 2 1 1 25 CYS HB3 A 25 . HB1 1 1
507 1 1 1 1 9 HIS HB2 A 9 . HB1 1 1
507 1 2 1 1 10 ASP H A 10 . HN 1 1
508 1 1 1 1 9 HIS HB2 A 9 . HB1 1 1
508 1 2 1 1 9 HIS HD2 A 9 . HD2 1 1
509 1 1 1 1 46 ARG QD A 46 . HD2 1 1
509 1 2 1 1 46 ARG HE A 46 . HE 1 1
510 1 1 1 1 30 TYR QE A 30 . HE1 1 1
510 1 2 1 1 46 ARG QD A 46 . HD2 1 1
511 1 1 1 1 21 CYS HB2 A 21 . HB1 1 1
511 1 2 1 1 42 TYR QD A 42 . HD1 1 1
512 1 1 1 1 16 ASN H A 16 . HN 1 1
512 1 2 1 1 16 ASN HB3 A 16 . HB2 1 1
513 1 1 1 1 16 ASN HB3 A 16 . HB2 1 1
513 1 2 1 1 16 ASN HD22 A 16 . HD22 1 1
514 1 1 1 1 17 ASN H A 17 . HN 1 1
514 1 2 1 1 17 ASN HB3 A 17 . HB1 1 1
515 1 1 1 1 17 ASN HB3 A 17 . HB1 1 1
515 1 2 1 1 17 ASN HD22 A 17 . HD22 1 1
516 1 1 1 1 17 ASN HB3 A 17 . HB1 1 1
516 1 2 1 1 17 ASN HD21 A 17 . HD21 1 1
517 1 1 1 1 22 ARG H A 22 . HN 1 1
517 1 2 1 1 42 TYR HB3 A 42 . HB2 1 1
518 1 1 1 1 20 TRP H A 20 . HN 1 1
518 1 2 1 1 20 TRP HB2 A 20 . HB2 1 1
519 1 1 1 1 36 ASN HB3 A 36 . HB2 1 1
519 1 2 1 1 37 ASP H A 37 . HN 1 1
520 1 1 1 1 42 TYR H A 42 . HN 1 1
520 1 2 1 1 42 TYR HB3 A 42 . HB2 1 1
521 1 1 1 1 20 TRP HB2 A 20 . HB2 1 1
521 1 2 1 1 20 TRP HD1 A 20 . HD1 1 1
522 1 1 1 1 25 CYS H A 25 . HN 1 1
522 1 2 1 1 43 ARG HD2 A 43 . HD2 1 1
523 1 1 1 1 33 TRP HB2 A 33 . HB2 1 1
523 1 2 1 1 34 PHE H A 34 . HN 1 1
524 1 1 1 1 33 TRP HE3 A 33 . HE3 1 1
524 1 2 1 1 36 ASN HB2 A 36 . HB1 1 1
525 1 1 1 1 30 TYR H A 30 . HN 1 1
525 1 2 1 1 30 TYR HB3 A 30 . HB1 1 1
526 1 1 1 1 30 TYR HB3 A 30 . HB1 1 1
526 1 2 1 1 31 THR H A 31 . HN 1 1
527 1 1 1 1 21 CYS HB3 A 21 . HB2 1 1
527 1 2 1 1 42 TYR QE A 42 . HE1 1 1
528 1 1 1 1 12 HIS H A 12 . HN 1 1
528 1 2 1 1 21 CYS HB3 A 21 . HB2 1 1
529 1 1 1 1 21 CYS H A 21 . HN 1 1
529 1 2 1 1 21 CYS HB3 A 21 . HB2 1 1
530 1 1 1 1 20 TRP H A 20 . HN 1 1
530 1 2 1 1 20 TRP HB3 A 20 . HB1 1 1
531 1 1 1 1 37 ASP HB3 A 37 . HB2 1 1
531 1 2 1 1 38 VAL H A 38 . HN 1 1
532 1 1 1 1 14 CYS HB2 A 14 . HB2 1 1
532 1 2 1 1 16 ASN H A 16 . HN 1 1
533 1 1 1 1 45 CYS HB3 A 45 . HB1 1 1
533 1 2 1 1 46 ARG H A 46 . HN 1 1
534 1 1 1 1 16 ASN H A 16 . HN 1 1
534 1 2 1 1 16 ASN HB2 A 16 . HB1 1 1
535 1 1 1 1 23 PRO HD2 A 23 . HD1 1 1
535 1 2 1 1 24 THR H A 24 . HN 1 1
536 1 1 1 1 10 ASP HA A 10 . HA 1 1
536 1 2 1 1 10 ASP HB3 A 10 . HB1 1 1
537 1 1 1 1 47 PRO HD3 A 47 . HD2 1 1
537 1 2 1 1 47 PRO HG2 A 47 . HG2 1 1
538 1 1 1 1 47 PRO HD2 A 47 . HD1 1 1
538 1 2 1 1 47 PRO HG2 A 47 . HG2 1 1
539 1 1 1 1 47 PRO HD3 A 47 . HD2 1 1
539 1 2 1 1 47 PRO HG3 A 47 . HG1 1 1
540 1 1 1 1 47 PRO HD2 A 47 . HD1 1 1
540 1 2 1 1 47 PRO HG3 A 47 . HG1 1 1
541 1 1 1 1 18 ARG HB3 A 18 . HB1 1 1
541 1 2 1 1 18 ARG QD A 18 . HD2 1 1
542 1 1 1 1 32 ASP HB2 A 32 . HB1 1 1
542 1 2 1 1 46 ARG QD A 46 . HD2 1 1
543 1 1 1 1 23 PRO HD2 A 23 . HD1 1 1
543 1 2 1 1 23 PRO HG2 A 23 . HG1 1 1
544 1 1 1 1 5 ILE HA A 5 . HA 1 1
544 1 2 1 1 5 ILE HB A 5 . HB 1 1
545 1 1 1 1 46 ARG HB3 A 46 . HB2 1 1
545 1 2 1 1 47 PRO HD3 A 47 . HD2 1 1
546 1 1 1 1 46 ARG HB3 A 46 . HB2 1 1
546 1 2 1 1 47 PRO HD2 A 47 . HD1 1 1
547 1 1 1 1 23 PRO HD2 A 23 . HD1 1 1
547 1 2 1 1 23 PRO HG3 A 23 . HG2 1 1
548 1 1 1 1 19 GLY QA A 19 . HA2 1 1
548 1 2 1 1 46 ARG HG3 A 46 . HG1 1 1
549 1 1 1 1 15 ALA MB A 15 . HB1 1 1
549 1 2 1 1 18 ARG QD A 18 . HD1 1 1
550 1 1 1 1 22 ARG HB2 A 22 . HB1 1 1
550 1 2 1 1 23 PRO HD2 A 23 . HD1 1 1
551 1 1 1 1 5 ILE HA A 5 . HA 1 1
551 1 2 1 1 5 ILE HG12 A 5 . HG11 1 1
552 1 1 1 1 46 ARG HB2 A 46 . HB1 1 1
552 1 2 1 1 46 ARG HG3 A 46 . HG1 1 1
553 1 1 1 1 5 ILE HB A 5 . HB 1 1
553 1 2 1 1 5 ILE MG A 5 . HG21 1 1
554 1 1 1 1 46 ARG HB2 A 46 . HB1 1 1
554 1 2 1 1 46 ARG QD A 46 . HD1 1 1
555 1 1 1 1 23 PRO HD3 A 23 . HD2 1 1
555 1 2 1 1 23 PRO HG3 A 23 . HG2 1 1
556 1 1 1 1 29 GLU HB3 A 29 . HB2 1 1
556 1 2 1 1 45 CYS HB2 A 45 . HB2 1 1
557 1 1 1 1 25 CYS HB2 A 25 . HB2 1 1
557 1 2 1 1 29 GLU HB3 A 29 . HB2 1 1
558 1 1 1 1 44 CYS HB3 A 44 . HB1 1 1
558 1 2 1 1 46 ARG HG3 A 46 . HG1 1 1
559 1 1 1 1 15 ALA MB A 15 . HB1 1 1
559 1 2 1 1 46 ARG QD A 46 . HD1 1 1
560 1 1 1 1 22 ARG HB2 A 22 . HB1 1 1
560 1 2 1 1 45 CYS HB2 A 45 . HB2 1 1
561 1 1 1 1 22 ARG HB2 A 22 . HB1 1 1
561 1 2 1 1 45 CYS HB3 A 45 . HB1 1 1
562 1 1 1 1 47 PRO HB3 A 47 . HB2 1 1
562 1 2 1 1 47 PRO HG2 A 47 . HG2 1 1
563 1 1 1 1 23 PRO HB3 A 23 . HB1 1 1
563 1 2 1 1 23 PRO HG2 A 23 . HG1 1 1
564 1 1 1 1 18 ARG HB3 A 18 . HB1 1 1
564 1 2 1 1 18 ARG HG2 A 18 . HG1 1 1
565 1 1 1 1 23 PRO HD3 A 23 . HD2 1 1
565 1 2 1 1 23 PRO HG2 A 23 . HG1 1 1
566 1 1 1 1 30 TYR H A 30 . HN 1 1
566 1 2 1 1 46 ARG H A 46 . HN 1 1
567 1 1 1 1 20 TRP H A 20 . HN 1 1
567 1 2 1 1 45 CYS H A 45 . HN 1 1
568 1 1 1 1 28 HIS H A 28 . HN 1 1
568 1 2 1 1 29 GLU H A 29 . HN 1 1
569 1 1 1 1 13 SER H A 13 . HN 1 1
569 1 2 1 1 20 TRP HH2 A 20 . HH2 1 1
570 1 1 1 1 33 TRP HZ3 A 33 . HZ3 1 1
570 1 2 1 1 36 ASN HD21 A 36 . HD22 1 1
571 1 1 1 1 22 ARG HE A 22 . HE 1 1
571 1 2 1 1 26 PHE QD A 26 . HD1 1 1
572 1 1 1 1 26 PHE H A 26 . HN 1 1
572 1 2 1 1 26 PHE QD A 26 . HD1 1 1
573 1 1 1 1 30 TYR QD A 30 . HD1 1 1
573 1 2 1 1 31 THR H A 31 . HN 1 1
574 1 1 1 1 12 HIS H A 12 . HN 1 1
574 1 2 1 1 21 CYS H A 21 . HN 1 1
575 1 1 1 1 42 TYR QD A 42 . HD1 1 1
575 1 2 1 1 43 ARG H A 43 . HN 1 1
576 1 1 1 1 42 TYR H A 42 . HN 1 1
576 1 2 1 1 42 TYR QD A 42 . HD1 1 1
577 1 1 1 1 14 CYS H A 14 . HN 1 1
577 1 2 1 1 19 GLY H A 19 . HN 1 1
578 1 1 1 1 42 TYR QE A 42 . HE1 1 1
578 1 2 1 1 43 ARG HE A 43 . HE 1 1
579 1 1 1 1 36 ASN HD22 A 36 . HD21 1 1
579 1 2 1 1 44 CYS H A 44 . HN 1 1
580 1 1 1 1 35 ASN HA A 35 . HA 1 1
580 1 2 1 1 35 ASN HD21 A 35 . HD21 1 1
581 1 1 1 1 20 TRP H A 20 . HN 1 1
581 1 2 1 1 46 ARG HA A 46 . HA 1 1
582 1 1 1 1 46 ARG HA A 46 . HA 1 1
582 1 2 1 1 46 ARG HE A 46 . HE 1 1
583 1 1 1 1 14 CYS HA A 14 . HA 1 1
583 1 2 1 1 16 ASN H A 16 . HN 1 1
584 1 1 1 1 28 HIS HA A 28 . HA 1 1
584 1 2 1 1 28 HIS HD2 A 28 . HD2 1 1
585 1 1 1 1 32 ASP HA A 32 . HA 1 1
585 1 2 1 1 33 TRP HD1 A 33 . HD1 1 1
586 1 1 1 1 8 ASP HA A 8 . HA 1 1
586 1 2 1 1 10 ASP H A 10 . HN 1 1
587 1 1 1 1 30 TYR H A 30 . HN 1 1
587 1 2 1 1 47 PRO HA A 47 . HA 1 1
588 1 1 1 1 2 TYR HA A 2 . HA 1 1
588 1 2 1 1 2 TYR QD A 2 . HD1 1 1
589 1 1 1 1 20 TRP HD1 A 20 . HD1 1 1
589 1 2 1 1 22 ARG HA A 22 . HA 1 1
590 1 1 1 1 11 SER HA A 11 . HA 1 1
590 1 2 1 1 20 TRP HD1 A 20 . HD1 1 1
591 1 1 1 1 34 PHE HA A 34 . HA 1 1
591 1 2 1 1 36 ASN H A 36 . HN 1 1
592 1 1 1 1 11 SER HB3 A 11 . HB1 1 1
592 1 2 1 1 20 TRP HE1 A 20 . HE1 1 1
593 1 1 1 1 11 SER HB3 A 11 . HB1 1 1
593 1 2 1 1 42 TYR QD A 42 . HD1 1 1
594 1 1 1 1 12 HIS HE1 A 12 . HE1 1 1
594 1 2 1 1 38 VAL HA A 38 . HA 1 1
595 1 1 1 1 12 HIS HA A 12 . HA 1 1
595 1 2 1 1 20 TRP HE1 A 20 . HE1 1 1
596 1 1 1 1 17 ASN HA A 17 . HA 1 1
596 1 2 1 1 17 ASN HD21 A 17 . HD21 1 1
597 1 1 1 1 31 THR HA A 31 . HA 1 1
597 1 2 1 1 46 ARG H A 46 . HN 1 1
598 1 1 1 1 27 SER HA A 27 . HA 1 1
598 1 2 1 1 29 GLU H A 29 . HN 1 1
599 1 1 1 1 13 SER HB2 A 13 . HB2 1 1
599 1 2 1 1 17 ASN H A 17 . HN 1 1
600 1 1 1 1 13 SER HB3 A 13 . HB1 1 1
600 1 2 1 1 20 TRP HZ3 A 20 . HZ3 1 1
601 1 1 1 1 11 SER HB2 A 11 . HB2 1 1
601 1 2 1 1 20 TRP HE1 A 20 . HE1 1 1
602 1 1 1 1 15 ALA HA A 15 . HA 1 1
602 1 2 1 1 35 ASN HD21 A 35 . HD21 1 1
603 1 1 1 1 46 ARG HE A 46 . HE 1 1
603 1 2 1 1 47 PRO HD2 A 47 . HD1 1 1
604 1 1 1 1 23 PRO HA A 23 . HA 1 1
604 1 2 1 1 43 ARG H A 43 . HN 1 1
605 1 1 1 1 14 CYS HB3 A 14 . HB1 1 1
605 1 2 1 1 19 GLY H A 19 . HN 1 1
606 1 1 1 1 31 THR HB A 31 . HB 1 1
606 1 2 1 1 33 TRP HZ2 A 33 . HZ2 1 1
607 1 1 1 1 23 PRO HD2 A 23 . HD1 1 1
607 1 2 1 1 42 TYR QE A 42 . HE1 1 1
608 1 1 1 1 22 ARG H A 22 . HN 1 1
608 1 2 1 1 42 TYR HB2 A 42 . HB1 1 1
609 1 1 1 1 18 ARG H A 18 . HN 1 1
609 1 2 1 1 18 ARG QD A 18 . HD1 1 1
610 1 1 1 1 25 CYS HB3 A 25 . HB1 1 1
610 1 2 1 1 29 GLU H A 29 . HN 1 1
611 1 1 1 1 30 TYR H A 30 . HN 1 1
611 1 2 1 1 30 TYR HB2 A 30 . HB2 1 1
612 1 1 1 1 21 CYS HB2 A 21 . HB1 1 1
612 1 2 1 1 42 TYR QE A 42 . HE1 1 1
613 1 1 1 1 16 ASN HB3 A 16 . HB2 1 1
613 1 2 1 1 18 ARG HE A 18 . HE 1 1
614 1 1 1 1 16 ASN HB3 A 16 . HB2 1 1
614 1 2 1 1 16 ASN HD21 A 16 . HD21 1 1
615 1 1 1 1 20 TRP HB2 A 20 . HB2 1 1
615 1 2 1 1 21 CYS H A 21 . HN 1 1
616 1 1 1 1 33 TRP HZ3 A 33 . HZ3 1 1
616 1 2 1 1 36 ASN HB2 A 36 . HB1 1 1
617 1 1 1 1 14 CYS H A 14 . HN 1 1
617 1 2 1 1 14 CYS HB2 A 14 . HB2 1 1
618 1 1 1 1 16 ASN HB2 A 16 . HB1 1 1
618 1 2 1 1 17 ASN H A 17 . HN 1 1
619 1 1 1 1 16 ASN HB2 A 16 . HB1 1 1
619 1 2 1 1 18 ARG HE A 18 . HE 1 1
620 1 1 1 1 39 CYS HB3 A 39 . HB2 1 1
620 1 2 1 1 40 GLY H A 40 . HN 1 1
621 1 1 1 1 26 PHE HB2 A 26 . HB1 1 1
621 1 2 1 1 28 HIS HD2 A 28 . HD2 1 1
622 1 1 1 1 10 ASP HB3 A 10 . HB1 1 1
622 1 2 1 1 11 SER H A 11 . HN 1 1
623 1 1 1 1 10 ASP HB3 A 10 . HB1 1 1
623 1 2 1 1 12 HIS HD2 A 12 . HD2 1 1
624 1 1 1 1 15 ALA H A 15 . HN 1 1
624 1 2 1 1 35 ASN HB2 A 35 . HB1 1 1
625 1 1 1 1 35 ASN HB2 A 35 . HB1 1 1
625 1 2 1 1 36 ASN H A 36 . HN 1 1
626 1 1 1 1 18 ARG HB3 A 18 . HB1 1 1
626 1 2 1 1 19 GLY H A 19 . HN 1 1
627 1 1 1 1 23 PRO HB3 A 23 . HB1 1 1
627 1 2 1 1 24 THR H A 24 . HN 1 1
628 1 1 1 1 26 PHE H A 26 . HN 1 1
628 1 2 1 1 29 GLU HG3 A 29 . HG2 1 1
629 1 1 1 1 32 ASP HB2 A 32 . HB1 1 1
629 1 2 1 1 33 TRP H A 33 . HN 1 1
630 1 1 1 1 30 TYR QD A 30 . HD1 1 1
630 1 2 1 1 32 ASP HB2 A 32 . HB1 1 1
631 1 1 1 1 3 GLN H A 3 . HN 1 1
631 1 2 1 1 3 GLN HB3 A 3 . HB1 1 1
632 1 1 1 1 18 ARG HB2 A 18 . HB2 1 1
632 1 2 1 1 46 ARG HE A 46 . HE 1 1
633 1 1 1 1 23 PRO HB2 A 23 . HB2 1 1
633 1 2 1 1 42 TYR QE A 42 . HE1 1 1
634 1 1 1 1 29 GLU HG2 A 29 . HG1 1 1
634 1 2 1 1 30 TYR H A 30 . HN 1 1
635 1 1 1 1 29 GLU H A 29 . HN 1 1
635 1 2 1 1 29 GLU HG2 A 29 . HG1 1 1
636 1 1 1 1 19 GLY H A 19 . HN 1 1
636 1 2 1 1 46 ARG HB3 A 46 . HB2 1 1
637 1 1 1 1 30 TYR QD A 30 . HD1 1 1
637 1 2 1 1 46 ARG HB3 A 46 . HB2 1 1
638 1 1 1 1 6 ARG H A 6 . HN 1 1
638 1 2 1 1 6 ARG HG2 A 6 . HG1 1 1
639 1 1 1 1 6 ARG H A 6 . HN 1 1
639 1 2 1 1 6 ARG HG3 A 6 . HG2 1 1
640 1 1 1 1 23 PRO HG3 A 23 . HG2 1 1
640 1 2 1 1 42 TYR QD A 42 . HD1 1 1
641 1 1 1 1 23 PRO HG3 A 23 . HG2 1 1
641 1 2 1 1 24 THR H A 24 . HN 1 1
642 1 1 1 1 29 GLU HB3 A 29 . HB2 1 1
642 1 2 1 1 30 TYR QD A 30 . HD1 1 1
643 1 1 1 1 20 TRP HD1 A 20 . HD1 1 1
643 1 2 1 1 22 ARG HB3 A 22 . HB2 1 1
644 1 1 1 1 32 ASP H A 32 . HN 1 1
644 1 2 1 1 46 ARG HG3 A 46 . HG1 1 1
645 1 1 1 1 10 ASP HB2 A 10 . HB2 1 1
645 1 2 1 1 42 TYR H A 42 . HN 1 1
646 1 1 1 1 10 ASP HB2 A 10 . HB2 1 1
646 1 2 1 1 11 SER H A 11 . HN 1 1
647 1 1 1 1 46 ARG H A 46 . HN 1 1
647 1 2 1 1 46 ARG HG3 A 46 . HG1 1 1
648 1 1 1 1 30 TYR QE A 30 . HE1 1 1
648 1 2 1 1 46 ARG HG3 A 46 . HG1 1 1
649 1 1 1 1 46 ARG H A 46 . HN 1 1
649 1 2 1 1 46 ARG HG2 A 46 . HG2 1 1
650 1 1 1 1 22 ARG HB2 A 22 . HB1 1 1
650 1 2 1 1 45 CYS H A 45 . HN 1 1
651 1 1 1 1 37 ASP H A 37 . HN 1 1
651 1 2 1 1 38 VAL MG2 A 38 . HG21 1 1
652 1 1 1 1 37 ASP H A 37 . HN 1 1
652 1 2 1 1 38 VAL MG1 A 38 . HG11 1 1
653 1 1 1 1 5 ILE H A 5 . HN 1 1
653 1 2 1 1 5 ILE MG A 5 . HG21 1 1
654 1 1 1 1 31 THR MG A 31 . HG21 1 1
654 1 2 1 1 33 TRP HH2 A 33 . HH2 1 1
655 1 1 1 1 31 THR MG A 31 . HG21 1 1
655 1 2 1 1 33 TRP HZ3 A 33 . HZ3 1 1
656 1 1 1 1 31 THR MG A 31 . HG21 1 1
656 1 2 1 1 43 ARG HE A 43 . HE 1 1
657 1 1 1 1 31 THR HA A 31 . HA 1 1
657 1 2 1 1 31 THR HB A 31 . HB 1 1
658 1 1 1 1 8 ASP QB A 8 . HB1 1 1
658 1 2 1 1 11 SER HB3 A 11 . HB1 1 1
659 1 1 1 1 8 ASP QB A 8 . HB1 1 1
659 1 2 1 1 9 HIS HA A 9 . HA 1 1
660 1 1 1 1 13 SER HA A 13 . HA 1 1
660 1 2 1 1 20 TRP HB3 A 20 . HB1 1 1
661 1 1 1 1 15 ALA HA A 15 . HA 1 1
661 1 2 1 1 35 ASN HB3 A 35 . HB2 1 1
662 1 1 1 1 23 PRO HA A 23 . HA 1 1
662 1 2 1 1 43 ARG HD2 A 43 . HD2 1 1
663 1 1 1 1 8 ASP QB A 8 . HB1 1 1
663 1 2 1 1 11 SER HB2 A 11 . HB2 1 1
664 1 1 1 1 14 CYS HB2 A 14 . HB2 1 1
664 1 2 1 1 15 ALA HA A 15 . HA 1 1
665 1 1 1 1 31 THR HA A 31 . HA 1 1
665 1 2 1 1 32 ASP HB3 A 32 . HB2 1 1
666 1 1 1 1 24 THR HA A 24 . HA 1 1
666 1 2 1 1 25 CYS HB2 A 25 . HB2 1 1
667 1 1 1 1 47 PRO HB3 A 47 . HB2 1 1
667 1 2 1 1 47 PRO HD3 A 47 . HD2 1 1
668 1 1 1 1 23 PRO HA A 23 . HA 1 1
668 1 2 1 1 23 PRO HD3 A 23 . HD2 1 1
669 1 1 1 1 47 PRO HB2 A 47 . HB1 1 1
669 1 2 1 1 47 PRO HD3 A 47 . HD2 1 1
670 1 1 1 1 18 ARG HB2 A 18 . HB2 1 1
670 1 2 1 1 18 ARG QD A 18 . HD2 1 1
671 1 1 1 1 23 PRO HB2 A 23 . HB2 1 1
671 1 2 1 1 23 PRO HD2 A 23 . HD1 1 1
672 1 1 1 1 4 ARG QB A 4 . HB2 1 1
672 1 2 1 1 6 ARG HA A 6 . HA 1 1
673 1 1 1 1 5 ILE HA A 5 . HA 1 1
673 1 2 1 1 5 ILE HG13 A 5 . HG12 1 1
674 1 1 1 1 31 THR HA A 31 . HA 1 1
674 1 2 1 1 43 ARG HB2 A 43 . HB2 1 1
675 1 1 1 1 32 ASP HB3 A 32 . HB2 1 1
675 1 2 1 1 46 ARG HG3 A 46 . HG1 1 1
676 1 1 1 1 46 ARG HB3 A 46 . HB2 1 1
676 1 2 1 1 46 ARG HG3 A 46 . HG1 1 1
677 1 1 1 1 15 ALA MB A 15 . HB1 1 1
677 1 2 1 1 35 ASN HB2 A 35 . HB1 1 1
678 1 1 1 1 15 ALA MB A 15 . HB1 1 1
678 1 2 1 1 18 ARG HB3 A 18 . HB1 1 1
679 1 1 1 1 15 ALA MB A 15 . HB1 1 1
679 1 2 1 1 18 ARG HB2 A 18 . HB2 1 1
680 1 1 1 1 46 ARG HB2 A 46 . HB1 1 1
680 1 2 1 1 47 PRO HD2 A 47 . HD1 1 1
681 1 1 1 1 42 TYR H A 42 . HN 1 1
681 1 2 1 1 43 ARG H A 43 . HN 1 1
682 1 1 1 1 37 ASP H A 37 . HN 1 1
682 1 2 1 1 39 CYS H A 39 . HN 1 1
683 1 1 1 1 26 PHE H A 26 . HN 1 1
683 1 2 1 1 29 GLU H A 29 . HN 1 1
684 1 1 1 1 35 ASN H A 35 . HN 1 1
684 1 2 1 1 35 ASN HD21 A 35 . HD21 1 1
685 1 1 1 1 32 ASP H A 32 . HN 1 1
685 1 2 1 1 33 TRP H A 33 . HN 1 1
686 1 1 1 1 30 TYR QD A 30 . HD1 1 1
686 1 2 1 1 48 GLY H A 48 . HN 1 1
687 1 1 1 1 12 HIS H A 12 . HN 1 1
687 1 2 1 1 20 TRP HE1 A 20 . HE1 1 1
688 1 1 1 1 22 ARG H A 22 . HN 1 1
688 1 2 1 1 42 TYR QD A 42 . HD1 1 1
689 1 1 1 1 19 GLY H A 19 . HN 1 1
689 1 2 1 1 20 TRP H A 20 . HN 1 1
690 1 1 1 1 27 SER H A 27 . HN 1 1
690 1 2 1 1 28 HIS H A 28 . HN 1 1
691 1 1 1 1 48 GLY H A 48 . HN 1 1
691 1 2 1 1 49 ARG H A 49 . HN 1 1
692 1 1 1 1 20 TRP HD1 A 20 . HD1 1 1
692 1 2 1 1 21 CYS H A 21 . HN 1 1
693 1 1 1 1 21 CYS HA A 21 . HA 1 1
693 1 2 1 1 42 TYR QD A 42 . HD1 1 1
694 1 1 1 1 29 GLU HA A 29 . HA 1 1
694 1 2 1 1 46 ARG H A 46 . HN 1 1
695 1 1 1 1 35 ASN HA A 35 . HA 1 1
695 1 2 1 1 38 VAL H A 38 . HN 1 1
696 1 1 1 1 35 ASN HA A 35 . HA 1 1
696 1 2 1 1 35 ASN HD22 A 35 . HD22 1 1
697 1 1 1 1 30 TYR HA A 30 . HA 1 1
697 1 2 1 1 30 TYR QE A 30 . HE1 1 1
698 1 1 1 1 14 CYS HA A 14 . HA 1 1
698 1 2 1 1 17 ASN H A 17 . HN 1 1
699 1 1 1 1 22 ARG H A 22 . HN 1 1
699 1 2 1 1 42 TYR HA A 42 . HA 1 1
700 1 1 1 1 25 CYS HA A 25 . HA 1 1
700 1 2 1 1 26 PHE QD A 26 . HD1 1 1
701 1 1 1 1 30 TYR QD A 30 . HD1 1 1
701 1 2 1 1 47 PRO HA A 47 . HA 1 1
702 1 1 1 1 20 TRP H A 20 . HN 1 1
702 1 2 1 1 44 CYS HA A 44 . HA 1 1
703 1 1 1 1 18 ARG HA A 18 . HA 1 1
703 1 2 1 1 18 ARG HE A 18 . HE 1 1
704 1 1 1 1 22 ARG HA A 22 . HA 1 1
704 1 2 1 1 24 THR H A 24 . HN 1 1
705 1 1 1 1 13 SER H A 13 . HN 1 1
705 1 2 1 1 20 TRP HA A 20 . HA 1 1
706 1 1 1 1 36 ASN HD21 A 36 . HD22 1 1
706 1 2 1 1 43 ARG HA A 43 . HA 1 1
707 1 1 1 1 11 SER HB3 A 11 . HB1 1 1
707 1 2 1 1 12 HIS H A 12 . HN 1 1
708 1 1 1 1 30 TYR QE A 30 . HE1 1 1
708 1 2 1 1 49 ARG HA A 49 . HA 1 1
709 1 1 1 1 36 ASN HA A 36 . HA 1 1
709 1 2 1 1 36 ASN HD21 A 36 . HD22 1 1
710 1 1 1 1 15 ALA H A 15 . HN 1 1
710 1 2 1 1 16 ASN HA A 16 . HA 1 1
711 1 1 1 1 16 ASN HA A 16 . HA 1 1
711 1 2 1 1 16 ASN HD22 A 16 . HD22 1 1
712 1 1 1 1 33 TRP HA A 33 . HA 1 1
712 1 2 1 1 35 ASN H A 35 . HN 1 1
713 1 1 1 1 33 TRP HA A 33 . HA 1 1
713 1 2 1 1 33 TRP HZ3 A 33 . HZ3 1 1
714 1 1 1 1 46 ARG HE A 46 . HE 1 1
714 1 2 1 1 47 PRO HD3 A 47 . HD2 1 1
715 1 1 1 1 24 THR HA A 24 . HA 1 1
715 1 2 1 1 43 ARG HE A 43 . HE 1 1
716 1 1 1 1 11 SER HB2 A 11 . HB2 1 1
716 1 2 1 1 12 HIS H A 12 . HN 1 1
717 1 1 1 1 15 ALA HA A 15 . HA 1 1
717 1 2 1 1 17 ASN H A 17 . HN 1 1
718 1 1 1 1 30 TYR QE A 30 . HE1 1 1
718 1 2 1 1 47 PRO HD2 A 47 . HD1 1 1
719 1 1 1 1 31 THR HB A 31 . HB 1 1
719 1 2 1 1 32 ASP H A 32 . HN 1 1
720 1 1 1 1 30 TYR QD A 30 . HD1 1 1
720 1 2 1 1 31 THR HB A 31 . HB 1 1
721 1 1 1 1 23 PRO HD2 A 23 . HD1 1 1
721 1 2 1 1 42 TYR QD A 42 . HD1 1 1
722 1 1 1 1 14 CYS H A 14 . HN 1 1
722 1 2 1 1 19 GLY QA A 19 . HA2 1 1
723 1 1 1 1 12 HIS H A 12 . HN 1 1
723 1 2 1 1 12 HIS HB3 A 12 . HB1 1 1
724 1 1 1 1 33 TRP HB3 A 33 . HB1 1 1
724 1 2 1 1 36 ASN HD21 A 36 . HD22 1 1
725 1 1 1 1 41 SER H A 41 . HN 1 1
725 1 2 1 1 42 TYR HB2 A 42 . HB1 1 1
726 1 1 1 1 17 ASN HB2 A 17 . HB2 1 1
726 1 2 1 1 17 ASN HD21 A 17 . HD21 1 1
727 1 1 1 1 16 ASN H A 16 . HN 1 1
727 1 2 1 1 18 ARG QD A 18 . HD1 1 1
728 1 1 1 1 35 ASN HB3 A 35 . HB2 1 1
728 1 2 1 1 37 ASP H A 37 . HN 1 1
729 1 1 1 1 25 CYS HB3 A 25 . HB1 1 1
729 1 2 1 1 30 TYR H A 30 . HN 1 1
730 1 1 1 1 32 ASP H A 32 . HN 1 1
730 1 2 1 1 46 ARG QD A 46 . HD2 1 1
731 1 1 1 1 46 ARG H A 46 . HN 1 1
731 1 2 1 1 46 ARG QD A 46 . HD2 1 1
732 1 1 1 1 21 CYS HB2 A 21 . HB1 1 1
732 1 2 1 1 22 ARG H A 22 . HN 1 1
733 1 1 1 1 12 HIS HB2 A 12 . HB2 1 1
733 1 2 1 1 12 HIS HE1 A 12 . HE1 1 1
734 1 1 1 1 12 HIS HB2 A 12 . HB2 1 1
734 1 2 1 1 20 TRP HE3 A 20 . HE3 1 1
735 1 1 1 1 33 TRP HH2 A 33 . HH2 1 1
735 1 2 1 1 36 ASN HB3 A 36 . HB2 1 1
736 1 1 1 1 33 TRP HH2 A 33 . HH2 1 1
736 1 2 1 1 43 ARG HD3 A 43 . HD1 1 1
737 1 1 1 1 33 TRP HB2 A 33 . HB2 1 1
737 1 2 1 1 33 TRP HE1 A 33 . HE1 1 1
738 1 1 1 1 35 ASN H A 35 . HN 1 1
738 1 2 1 1 36 ASN HB2 A 36 . HB1 1 1
739 1 1 1 1 8 ASP QB A 8 . HB1 1 1
739 1 2 1 1 11 SER H A 11 . HN 1 1
740 1 1 1 1 34 PHE H A 34 . HN 1 1
740 1 2 1 1 44 CYS HB3 A 44 . HB1 1 1
741 1 1 1 1 39 CYS HB2 A 39 . HB1 1 1
741 1 2 1 1 40 GLY H A 40 . HN 1 1
742 1 1 1 1 45 CYS HB2 A 45 . HB2 1 1
742 1 2 1 1 46 ARG H A 46 . HN 1 1
743 1 1 1 1 36 ASN H A 36 . HN 1 1
743 1 2 1 1 37 ASP HB2 A 37 . HB1 1 1
744 1 1 1 1 20 TRP HB3 A 20 . HB1 1 1
744 1 2 1 1 20 TRP HE1 A 20 . HE1 1 1
745 1 1 1 1 12 HIS HE1 A 12 . HE1 1 1
745 1 2 1 1 14 CYS HB2 A 14 . HB2 1 1
746 1 1 1 1 30 TYR H A 30 . HN 1 1
746 1 2 1 1 45 CYS HB3 A 45 . HB1 1 1
747 1 1 1 1 26 PHE H A 26 . HN 1 1
747 1 2 1 1 45 CYS HB3 A 45 . HB1 1 1
748 1 1 1 1 39 CYS HB3 A 39 . HB2 1 1
748 1 2 1 1 44 CYS H A 44 . HN 1 1
749 1 1 1 1 26 PHE HB2 A 26 . HB1 1 1
749 1 2 1 1 29 GLU H A 29 . HN 1 1
750 1 1 1 1 30 TYR QD A 30 . HD1 1 1
750 1 2 1 1 32 ASP HB3 A 32 . HB2 1 1
751 1 1 1 1 29 GLU HB2 A 29 . HB1 1 1
751 1 2 1 1 46 ARG H A 46 . HN 1 1
752 1 1 1 1 29 GLU HB2 A 29 . HB1 1 1
752 1 2 1 1 48 GLY H A 48 . HN 1 1
753 1 1 1 1 28 HIS HD2 A 28 . HD2 1 1
753 1 2 1 1 29 GLU HG3 A 29 . HG2 1 1
754 1 1 1 1 26 PHE QD A 26 . HD1 1 1
754 1 2 1 1 29 GLU HG3 A 29 . HG2 1 1
755 1 1 1 1 29 GLU HG3 A 29 . HG2 1 1
755 1 2 1 1 30 TYR H A 30 . HN 1 1
756 1 1 1 1 3 GLN HB3 A 3 . HB1 1 1
756 1 2 1 1 4 ARG H A 4 . HN 1 1
757 1 1 1 1 23 PRO HG2 A 23 . HG1 1 1
757 1 2 1 1 42 TYR QE A 42 . HE1 1 1
758 1 1 1 1 6 ARG QB A 6 . HB2 1 1
758 1 2 1 1 6 ARG HE A 6 . HE 1 1
759 1 1 1 1 23 PRO HB2 A 23 . HB2 1 1
759 1 2 1 1 42 TYR QD A 42 . HD1 1 1
760 1 1 1 1 26 PHE H A 26 . HN 1 1
760 1 2 1 1 29 GLU HG2 A 29 . HG1 1 1
761 1 1 1 1 6 ARG HG2 A 6 . HG1 1 1
761 1 2 1 1 7 SER H A 7 . HN 1 1
762 1 1 1 1 6 ARG HG3 A 6 . HG2 1 1
762 1 2 1 1 7 SER H A 7 . HN 1 1
763 1 1 1 1 29 GLU HB3 A 29 . HB2 1 1
763 1 2 1 1 48 GLY H A 48 . HN 1 1
764 1 1 1 1 43 ARG HG3 A 43 . HG1 1 1
764 1 2 1 1 44 CYS H A 44 . HN 1 1
765 1 1 1 1 10 ASP HB2 A 10 . HB2 1 1
765 1 2 1 1 12 HIS HD2 A 12 . HD2 1 1
766 1 1 1 1 15 ALA MB A 15 . HB1 1 1
766 1 2 1 1 17 ASN H A 17 . HN 1 1
767 1 1 1 1 14 CYS H A 14 . HN 1 1
767 1 2 1 1 15 ALA MB A 15 . HB1 1 1
768 1 1 1 1 22 ARG HB2 A 22 . HB1 1 1
768 1 2 1 1 26 PHE H A 26 . HN 1 1
769 1 1 1 1 5 ILE HG12 A 5 . HG11 1 1
769 1 2 1 1 6 ARG H A 6 . HN 1 1
770 1 1 1 1 12 HIS HD2 A 12 . HD2 1 1
770 1 2 1 1 38 VAL MG2 A 38 . HG21 1 1
771 1 1 1 1 5 ILE MG A 5 . HG21 1 1
771 1 2 1 1 7 SER H A 7 . HN 1 1
772 1 1 1 1 30 TYR H A 30 . HN 1 1
772 1 2 1 1 46 ARG HB2 A 46 . HB1 1 1
773 1 1 1 1 36 ASN HD22 A 36 . HD21 1 1
773 1 2 1 1 43 ARG HA A 43 . HA 1 1
774 1 1 1 1 31 THR HA A 31 . HA 1 1
774 1 2 1 1 45 CYS HA A 45 . HA 1 1
775 1 1 1 1 23 PRO HB2 A 23 . HB2 1 1
775 1 2 1 1 23 PRO HD3 A 23 . HD2 1 1
776 1 1 1 1 26 PHE HB2 A 26 . HB1 1 1
776 1 2 1 1 29 GLU HG2 A 29 . HG1 1 1
777 1 1 1 1 29 GLU HG2 A 29 . HG1 1 1
777 1 2 1 1 47 PRO HB3 A 47 . HB2 1 1
778 1 1 1 1 46 ARG HB3 A 46 . HB2 1 1
778 1 2 1 1 48 GLY HA2 A 48 . HA1 1 1
779 1 1 1 1 46 ARG HB3 A 46 . HB2 1 1
779 1 2 1 1 46 ARG QD A 46 . HD1 1 1
780 1 1 1 1 19 GLY QA A 19 . HA2 1 1
780 1 2 1 1 46 ARG HB3 A 46 . HB2 1 1
781 1 1 1 1 24 THR HA A 24 . HA 1 1
781 1 2 1 1 43 ARG HG3 A 43 . HG1 1 1
782 1 1 1 1 46 ARG HG3 A 46 . HG1 1 1
782 1 2 1 1 47 PRO HD3 A 47 . HD2 1 1
783 1 1 1 1 10 ASP HB2 A 10 . HB2 1 1
783 1 2 1 1 42 TYR HB2 A 42 . HB1 1 1
784 1 1 1 1 15 ALA MB A 15 . HB1 1 1
784 1 2 1 1 47 PRO HD3 A 47 . HD2 1 1
785 1 1 1 1 15 ALA MB A 15 . HB1 1 1
785 1 2 1 1 44 CYS HB2 A 44 . HB2 1 1
786 1 1 1 1 15 ALA MB A 15 . HB1 1 1
786 1 2 1 1 32 ASP HB3 A 32 . HB2 1 1
787 1 1 1 1 22 ARG HB2 A 22 . HB1 1 1
787 1 2 1 1 42 TYR HB3 A 42 . HB2 1 1
788 1 1 1 1 38 VAL MG2 A 38 . HG21 1 1
788 1 2 1 1 44 CYS HB2 A 44 . HB2 1 1
789 1 1 1 1 36 ASN HA A 36 . HA 1 1
789 1 2 1 1 38 VAL MG2 A 38 . HG21 1 1
790 1 1 1 1 38 VAL MG2 A 38 . HG21 1 1
790 1 2 1 1 44 CYS HB3 A 44 . HB1 1 1
791 1 1 1 1 37 ASP HB2 A 37 . HB1 1 1
791 1 2 1 1 38 VAL MG1 A 38 . HG11 1 1
792 1 1 1 1 46 ARG HB2 A 46 . HB1 1 1
792 1 2 1 1 47 PRO HD3 A 47 . HD2 1 1
793 1 1 1 1 31 THR MG A 31 . HG21 1 1
793 1 2 1 1 33 TRP HB3 A 33 . HB1 1 1
794 1 1 1 1 31 THR MG A 31 . HG21 1 1
794 1 2 1 1 44 CYS HB3 A 44 . HB1 1 1
795 1 1 1 1 36 ASN HB3 A 36 . HB2 1 1
795 1 2 1 1 37 ASP HA A 37 . HA 1 1
796 1 1 1 1 43 ARG HA A 43 . HA 1 1
796 1 2 1 1 43 ARG HD3 A 43 . HD1 1 1
797 1 1 1 1 36 ASN HA A 36 . HA 1 1
797 1 2 1 1 39 CYS HB3 A 39 . HB2 1 1
798 1 1 1 1 47 PRO HB3 A 47 . HB2 1 1
798 1 2 1 1 47 PRO HD2 A 47 . HD1 1 1
799 1 1 1 1 30 TYR HA A 30 . HA 1 1
799 1 2 1 1 31 THR HB A 31 . HB 1 1
800 1 1 1 1 30 TYR HA A 30 . HA 1 1
800 1 2 1 1 30 TYR HB2 A 30 . HB2 1 1
801 1 1 1 1 30 TYR HA A 30 . HA 1 1
801 1 2 1 1 30 TYR HB3 A 30 . HB1 1 1
802 1 1 1 1 46 ARG HA A 46 . HA 1 1
802 1 2 1 1 47 PRO HD2 A 47 . HD1 1 1
803 1 1 1 1 46 ARG HA A 46 . HA 1 1
803 1 2 1 1 46 ARG QD A 46 . HD2 1 1
804 1 1 1 1 46 ARG HA A 46 . HA 1 1
804 1 2 1 1 47 PRO HG2 A 47 . HG2 1 1
805 1 1 1 1 46 ARG HA A 46 . HA 1 1
805 1 2 1 1 47 PRO HG3 A 47 . HG1 1 1
806 1 1 1 1 46 ARG HA A 46 . HA 1 1
806 1 2 1 1 46 ARG HB3 A 46 . HB2 1 1
807 1 1 1 1 46 ARG HA A 46 . HA 1 1
807 1 2 1 1 46 ARG HG3 A 46 . HG1 1 1
808 1 1 1 1 46 ARG HA A 46 . HA 1 1
808 1 2 1 1 46 ARG HG2 A 46 . HG2 1 1
809 1 1 1 1 26 PHE HA A 26 . HA 1 1
809 1 2 1 1 26 PHE HB2 A 26 . HB1 1 1
810 1 1 1 1 14 CYS HA A 14 . HA 1 1
810 1 2 1 1 15 ALA HA A 15 . HA 1 1
811 1 1 1 1 14 CYS HA A 14 . HA 1 1
811 1 2 1 1 38 VAL MG2 A 38 . HG21 1 1
812 1 1 1 1 14 CYS HA A 14 . HA 1 1
812 1 2 1 1 38 VAL MG1 A 38 . HG11 1 1
813 1 1 1 1 15 ALA MB A 15 . HB1 1 1
813 1 2 1 1 19 GLY QA A 19 . HA1 1 1
814 1 1 1 1 19 GLY QA A 19 . HA1 1 1
814 1 2 1 1 44 CYS HB2 A 44 . HB2 1 1
815 1 1 1 1 32 ASP HA A 32 . HA 1 1
815 1 2 1 1 46 ARG QD A 46 . HD1 1 1
816 1 1 1 1 19 GLY QA A 19 . HA1 1 1
816 1 2 1 1 46 ARG HG2 A 46 . HG2 1 1
817 1 1 1 1 32 ASP HA A 32 . HA 1 1
817 1 2 1 1 33 TRP HB2 A 33 . HB2 1 1
818 1 1 1 1 38 VAL HB A 38 . HB 1 1
818 1 2 1 1 39 CYS HA A 39 . HA 1 1
819 1 1 1 1 23 PRO HA A 23 . HA 1 1
819 1 2 1 1 42 TYR HA A 42 . HA 1 1
820 1 1 1 1 21 CYS HB2 A 21 . HB1 1 1
820 1 2 1 1 39 CYS HA A 39 . HA 1 1
821 1 1 1 1 39 CYS HA A 39 . HA 1 1
821 1 2 1 1 39 CYS HB2 A 39 . HB1 1 1
822 1 1 1 1 39 CYS HA A 39 . HA 1 1
822 1 2 1 1 39 CYS HB3 A 39 . HB2 1 1
823 1 1 1 1 42 TYR HA A 42 . HA 1 1
823 1 2 1 1 43 ARG HG2 A 43 . HG2 1 1
824 1 1 1 1 38 VAL MG2 A 38 . HG21 1 1
824 1 2 1 1 39 CYS HA A 39 . HA 1 1
825 1 1 1 1 25 CYS HA A 25 . HA 1 1
825 1 2 1 1 26 PHE HB2 A 26 . HB1 1 1
826 1 1 1 1 47 PRO HA A 47 . HA 1 1
826 1 2 1 1 47 PRO HB3 A 47 . HB2 1 1
827 1 1 1 1 22 ARG QD A 22 . HD1 1 1
827 1 2 1 1 25 CYS HA A 25 . HA 1 1
828 1 1 1 1 47 PRO HA A 47 . HA 1 1
828 1 2 1 1 47 PRO HG2 A 47 . HG2 1 1
829 1 1 1 1 25 CYS HA A 25 . HA 1 1
829 1 2 1 1 29 GLU HB2 A 29 . HB1 1 1
830 1 1 1 1 47 PRO HA A 47 . HA 1 1
830 1 2 1 1 47 PRO HG3 A 47 . HG1 1 1
831 1 1 1 1 29 GLU HG3 A 29 . HG2 1 1
831 1 2 1 1 47 PRO HA A 47 . HA 1 1
832 1 1 1 1 29 GLU HG2 A 29 . HG1 1 1
832 1 2 1 1 47 PRO HA A 47 . HA 1 1
833 1 1 1 1 29 GLU HB3 A 29 . HB2 1 1
833 1 2 1 1 47 PRO HA A 47 . HA 1 1
834 1 1 1 1 25 CYS HA A 25 . HA 1 1
834 1 2 1 1 45 CYS HB3 A 45 . HB1 1 1
835 1 1 1 1 18 ARG HA A 18 . HA 1 1
835 1 2 1 1 18 ARG QD A 18 . HD2 1 1
836 1 1 1 1 18 ARG HA A 18 . HA 1 1
836 1 2 1 1 18 ARG HB2 A 18 . HB2 1 1
837 1 1 1 1 18 ARG HA A 18 . HA 1 1
837 1 2 1 1 18 ARG HG2 A 18 . HG1 1 1
838 1 1 1 1 15 ALA MB A 15 . HB1 1 1
838 1 2 1 1 18 ARG HA A 18 . HA 1 1
839 1 1 1 1 44 CYS HA A 44 . HA 1 1
839 1 2 1 1 44 CYS HB2 A 44 . HB2 1 1
840 1 1 1 1 44 CYS HA A 44 . HA 1 1
840 1 2 1 1 44 CYS HB3 A 44 . HB1 1 1
841 1 1 1 1 22 ARG HA A 22 . HA 1 1
841 1 2 1 1 23 PRO HD3 A 23 . HD2 1 1
842 1 1 1 1 22 ARG HA A 22 . HA 1 1
842 1 2 1 1 22 ARG HB2 A 22 . HB1 1 1
843 1 1 1 1 22 ARG HA A 22 . HA 1 1
843 1 2 1 1 23 PRO HD2 A 23 . HD1 1 1
844 1 1 1 1 22 ARG HA A 22 . HA 1 1
844 1 2 1 1 22 ARG HB3 A 22 . HB2 1 1
845 1 1 1 1 20 TRP HA A 20 . HA 1 1
845 1 2 1 1 44 CYS HB2 A 44 . HB2 1 1
846 1 1 1 1 20 TRP HA A 20 . HA 1 1
846 1 2 1 1 20 TRP HB3 A 20 . HB1 1 1
847 1 1 1 1 39 CYS HB2 A 39 . HB1 1 1
847 1 2 1 1 43 ARG HA A 43 . HA 1 1
848 1 1 1 1 43 ARG HA A 43 . HA 1 1
848 1 2 1 1 44 CYS HB3 A 44 . HB1 1 1
849 1 1 1 1 39 CYS HB3 A 39 . HB2 1 1
849 1 2 1 1 43 ARG HA A 43 . HA 1 1
850 1 1 1 1 43 ARG HA A 43 . HA 1 1
850 1 2 1 1 43 ARG HG3 A 43 . HG1 1 1
851 1 1 1 1 11 SER HA A 11 . HA 1 1
851 1 2 1 1 21 CYS HB2 A 21 . HB1 1 1
852 1 1 1 1 11 SER HA A 11 . HA 1 1
852 1 2 1 1 12 HIS HB2 A 12 . HB2 1 1
853 1 1 1 1 7 SER HA A 7 . HA 1 1
853 1 2 1 1 7 SER QB A 7 . HB1 1 1
854 1 1 1 1 5 ILE MG A 5 . HG21 1 1
854 1 2 1 1 6 ARG HA A 6 . HA 1 1
855 1 1 1 1 9 HIS HA A 9 . HA 1 1
855 1 2 1 1 9 HIS HB2 A 9 . HB1 1 1
856 1 1 1 1 49 ARG HA A 49 . HA 1 1
856 1 2 1 1 49 ARG HB2 A 49 . HB1 1 1
857 1 1 1 1 37 ASP HA A 37 . HA 1 1
857 1 2 1 1 37 ASP HB3 A 37 . HB2 1 1
858 1 1 1 1 38 VAL HA A 38 . HA 1 1
858 1 2 1 1 38 VAL MG2 A 38 . HG21 1 1
859 1 1 1 1 38 VAL HA A 38 . HA 1 1
859 1 2 1 1 38 VAL MG1 A 38 . HG11 1 1
860 1 1 1 1 36 ASN HA A 36 . HA 1 1
860 1 2 1 1 36 ASN HB2 A 36 . HB1 1 1
861 1 1 1 1 36 ASN HA A 36 . HA 1 1
861 1 2 1 1 39 CYS HB2 A 39 . HB1 1 1
862 1 1 1 1 36 ASN HA A 36 . HA 1 1
862 1 2 1 1 44 CYS HB3 A 44 . HB1 1 1
863 1 1 1 1 29 GLU HG2 A 29 . HG1 1 1
863 1 2 1 1 48 GLY HA2 A 48 . HA1 1 1
864 1 1 1 1 31 THR HA A 31 . HA 1 1
864 1 2 1 1 44 CYS HB2 A 44 . HB2 1 1
865 1 1 1 1 5 ILE HA A 5 . HA 1 1
865 1 2 1 1 5 ILE MG A 5 . HG21 1 1
866 1 1 1 1 5 ILE HA A 5 . HA 1 1
866 1 2 1 1 5 ILE MD A 5 . HD11 1 1
867 1 1 1 1 16 ASN H A 16 . HN 1 1
867 1 2 1 1 18 ARG H A 18 . HN 1 1
868 1 1 1 1 29 GLU H A 29 . HN 1 1
868 1 2 1 1 30 TYR H A 30 . HN 1 1
869 1 1 1 1 35 ASN H A 35 . HN 1 1
869 1 2 1 1 37 ASP H A 37 . HN 1 1
870 1 1 1 1 13 SER H A 13 . HN 1 1
870 1 2 1 1 20 TRP HZ2 A 20 . HZ2 1 1
871 1 1 1 1 20 TRP HZ2 A 20 . HZ2 1 1
871 1 2 1 1 21 CYS H A 21 . HN 1 1
872 1 1 1 1 36 ASN H A 36 . HN 1 1
872 1 2 1 1 44 CYS H A 44 . HN 1 1
873 1 1 1 1 36 ASN H A 36 . HN 1 1
873 1 2 1 1 36 ASN HD21 A 36 . HD22 1 1
874 1 1 1 1 9 HIS H A 9 . HN 1 1
874 1 2 1 1 11 SER H A 11 . HN 1 1
875 1 1 1 1 13 SER H A 13 . HN 1 1
875 1 2 1 1 20 TRP HE3 A 20 . HE3 1 1
876 1 1 1 1 38 VAL H A 38 . HN 1 1
876 1 2 1 1 40 GLY H A 40 . HN 1 1
877 1 1 1 1 9 HIS H A 9 . HN 1 1
877 1 2 1 1 9 HIS HD2 A 9 . HD2 1 1
878 1 1 1 1 13 SER H A 13 . HN 1 1
878 1 2 1 1 20 TRP HZ3 A 20 . HZ3 1 1
879 1 1 1 1 22 ARG HE A 22 . HE 1 1
879 1 2 1 1 26 PHE QE A 26 . HE1 1 1
880 1 1 1 1 27 SER H A 27 . HN 1 1
880 1 2 1 1 28 HIS HD2 A 28 . HD2 1 1
881 1 1 1 1 18 ARG H A 18 . HN 1 1
881 1 2 1 1 18 ARG HE A 18 . HE 1 1
882 1 1 1 1 26 PHE QD A 26 . HD1 1 1
882 1 2 1 1 28 HIS HE1 A 28 . HE1 1 1
883 1 1 1 1 30 TYR QD A 30 . HD1 1 1
883 1 2 1 1 32 ASP H A 32 . HN 1 1
884 1 1 1 1 30 TYR QD A 30 . HD1 1 1
884 1 2 1 1 46 ARG H A 46 . HN 1 1
885 1 1 1 1 30 TYR QD A 30 . HD1 1 1
885 1 2 1 1 49 ARG H A 49 . HN 1 1
886 1 1 1 1 10 ASP H A 10 . HN 1 1
886 1 2 1 1 42 TYR QE A 42 . HE1 1 1
887 1 1 1 1 12 HIS H A 12 . HN 1 1
887 1 2 1 1 13 SER H A 13 . HN 1 1
888 1 1 1 1 41 SER H A 41 . HN 1 1
888 1 2 1 1 42 TYR QD A 42 . HD1 1 1
889 1 1 1 1 30 TYR H A 30 . HN 1 1
889 1 2 1 1 30 TYR QE A 30 . HE1 1 1
890 1 1 1 1 30 TYR QE A 30 . HE1 1 1
890 1 2 1 1 32 ASP H A 32 . HN 1 1
891 1 1 1 1 30 TYR QE A 30 . HE1 1 1
891 1 2 1 1 49 ARG H A 49 . HN 1 1
892 1 1 1 1 24 THR H A 24 . HN 1 1
892 1 2 1 1 25 CYS H A 25 . HN 1 1
893 1 1 1 1 45 CYS H A 45 . HN 1 1
893 1 2 1 1 46 ARG H A 46 . HN 1 1
894 1 1 1 1 44 CYS H A 44 . HN 1 1
894 1 2 1 1 45 CYS H A 45 . HN 1 1
895 1 1 1 1 30 TYR H A 30 . HN 1 1
895 1 2 1 1 31 THR H A 31 . HN 1 1
896 1 1 1 1 31 THR H A 31 . HN 1 1
896 1 2 1 1 32 ASP H A 32 . HN 1 1
897 1 1 1 1 20 TRP H A 20 . HN 1 1
897 1 2 1 1 21 CYS H A 21 . HN 1 1
898 1 1 1 1 32 ASP H A 32 . HN 1 1
898 1 2 1 1 44 CYS H A 44 . HN 1 1
899 1 1 1 1 30 TYR H A 30 . HN 1 1
899 1 2 1 1 48 GLY H A 48 . HN 1 1
900 1 1 1 1 5 ILE H A 5 . HN 1 1
900 1 2 1 1 6 ARG H A 6 . HN 1 1
901 1 1 1 1 13 SER H A 13 . HN 1 1
901 1 2 1 1 14 CYS H A 14 . HN 1 1
902 1 1 1 1 12 HIS H A 12 . HN 1 1
902 1 2 1 1 12 HIS HD2 A 12 . HD2 1 1
903 1 1 1 1 26 PHE H A 26 . HN 1 1
903 1 2 1 1 29 GLU HA A 29 . HA 1 1
904 1 1 1 1 29 GLU HA A 29 . HA 1 1
904 1 2 1 1 49 ARG H A 49 . HN 1 1
905 1 1 1 1 29 GLU HA A 29 . HA 1 1
905 1 2 1 1 30 TYR QE A 30 . HE1 1 1
906 1 1 1 1 28 HIS HD2 A 28 . HD2 1 1
906 1 2 1 1 29 GLU HA A 29 . HA 1 1
907 1 1 1 1 34 PHE H A 34 . HN 1 1
907 1 2 1 1 35 ASN HA A 35 . HA 1 1
908 1 1 1 1 34 PHE QD A 34 . HD1 1 1
908 1 2 1 1 35 ASN HA A 35 . HA 1 1
909 1 1 1 1 15 ALA H A 15 . HN 1 1
909 1 2 1 1 35 ASN HA A 35 . HA 1 1
910 1 1 1 1 44 CYS H A 44 . HN 1 1
910 1 2 1 1 45 CYS HA A 45 . HA 1 1
911 1 1 1 1 45 CYS HA A 45 . HA 1 1
911 1 2 1 1 46 ARG HE A 46 . HE 1 1
912 1 1 1 1 30 TYR HA A 30 . HA 1 1
912 1 2 1 1 48 GLY H A 48 . HN 1 1
913 1 1 1 1 29 GLU H A 29 . HN 1 1
913 1 2 1 1 30 TYR HA A 30 . HA 1 1
914 1 1 1 1 30 TYR H A 30 . HN 1 1
914 1 2 1 1 46 ARG HA A 46 . HA 1 1
915 1 1 1 1 45 CYS H A 45 . HN 1 1
915 1 2 1 1 46 ARG HA A 46 . HA 1 1
916 1 1 1 1 19 GLY H A 19 . HN 1 1
916 1 2 1 1 46 ARG HA A 46 . HA 1 1
917 1 1 1 1 30 TYR QE A 30 . HE1 1 1
917 1 2 1 1 46 ARG HA A 46 . HA 1 1
918 1 1 1 1 30 TYR QD A 30 . HD1 1 1
918 1 2 1 1 46 ARG HA A 46 . HA 1 1
919 1 1 1 1 25 CYS H A 25 . HN 1 1
919 1 2 1 1 26 PHE HA A 26 . HA 1 1
920 1 1 1 1 26 PHE HA A 26 . HA 1 1
920 1 2 1 1 26 PHE HZ A 26 . HZ 1 1
921 1 1 1 1 28 HIS HA A 28 . HA 1 1
921 1 2 1 1 30 TYR H A 30 . HN 1 1
922 1 1 1 1 14 CYS HA A 14 . HA 1 1
922 1 2 1 1 21 CYS H A 21 . HN 1 1
923 1 1 1 1 28 HIS HA A 28 . HA 1 1
923 1 2 1 1 48 GLY H A 48 . HN 1 1
924 1 1 1 1 18 ARG H A 18 . HN 1 1
924 1 2 1 1 19 GLY QA A 19 . HA1 1 1
925 1 1 1 1 32 ASP HA A 32 . HA 1 1
925 1 2 1 1 46 ARG H A 46 . HN 1 1
926 1 1 1 1 32 ASP HA A 32 . HA 1 1
926 1 2 1 1 35 ASN H A 35 . HN 1 1
927 1 1 1 1 32 ASP HA A 32 . HA 1 1
927 1 2 1 1 33 TRP HE1 A 33 . HE1 1 1
928 1 1 1 1 24 THR H A 24 . HN 1 1
928 1 2 1 1 42 TYR HA A 42 . HA 1 1
929 1 1 1 1 38 VAL H A 38 . HN 1 1
929 1 2 1 1 39 CYS HA A 39 . HA 1 1
930 1 1 1 1 12 HIS H A 12 . HN 1 1
930 1 2 1 1 39 CYS HA A 39 . HA 1 1
931 1 1 1 1 7 SER H A 7 . HN 1 1
931 1 2 1 1 8 ASP HA A 8 . HA 1 1
932 1 1 1 1 8 ASP HA A 8 . HA 1 1
932 1 2 1 1 11 SER H A 11 . HN 1 1
933 1 1 1 1 47 PRO HA A 47 . HA 1 1
933 1 2 1 1 49 ARG H A 49 . HN 1 1
934 1 1 1 1 30 TYR QE A 30 . HE1 1 1
934 1 2 1 1 47 PRO HA A 47 . HA 1 1
935 1 1 1 1 18 ARG HA A 18 . HA 1 1
935 1 2 1 1 46 ARG HE A 46 . HE 1 1
936 1 1 1 1 17 ASN H A 17 . HN 1 1
936 1 2 1 1 18 ARG HA A 18 . HA 1 1
937 1 1 1 1 20 TRP HE1 A 20 . HE1 1 1
937 1 2 1 1 22 ARG HA A 22 . HA 1 1
938 1 1 1 1 20 TRP HA A 20 . HA 1 1
938 1 2 1 1 20 TRP HE3 A 20 . HE3 1 1
939 1 1 1 1 22 ARG H A 22 . HN 1 1
939 1 2 1 1 43 ARG HA A 43 . HA 1 1
940 1 1 1 1 43 ARG HA A 43 . HA 1 1
940 1 2 1 1 43 ARG HE A 43 . HE 1 1
941 1 1 1 1 11 SER HA A 11 . HA 1 1
941 1 2 1 1 13 SER H A 13 . HN 1 1
942 1 1 1 1 40 GLY H A 40 . HN 1 1
942 1 2 1 1 41 SER HA A 41 . HA 1 1
943 1 1 1 1 11 SER HA A 11 . HA 1 1
943 1 2 1 1 21 CYS H A 21 . HN 1 1
944 1 1 1 1 34 PHE HA A 34 . HA 1 1
944 1 2 1 1 35 ASN HD21 A 35 . HD21 1 1
945 1 1 1 1 34 PHE HA A 34 . HA 1 1
945 1 2 1 1 37 ASP H A 37 . HN 1 1
946 1 1 1 1 34 PHE HA A 34 . HA 1 1
946 1 2 1 1 35 ASN HD22 A 35 . HD22 1 1
947 1 1 1 1 11 SER HB3 A 11 . HB1 1 1
947 1 2 1 1 20 TRP HD1 A 20 . HD1 1 1
948 1 1 1 1 36 ASN H A 36 . HN 1 1
948 1 2 1 1 37 ASP HA A 37 . HA 1 1
949 1 1 1 1 35 ASN H A 35 . HN 1 1
949 1 2 1 1 36 ASN HA A 36 . HA 1 1
950 1 1 1 1 2 TYR QD A 2 . HD1 1 1
950 1 2 1 1 3 GLN HA A 3 . HA 1 1
951 1 1 1 1 16 ASN HA A 16 . HA 1 1
951 1 2 1 1 16 ASN HD21 A 16 . HD21 1 1
952 1 1 1 1 31 THR HA A 31 . HA 1 1
952 1 2 1 1 45 CYS H A 45 . HN 1 1
953 1 1 1 1 12 HIS HA A 12 . HA 1 1
953 1 2 1 1 42 TYR QD A 42 . HD1 1 1
954 1 1 1 1 31 THR HA A 31 . HA 1 1
954 1 2 1 1 33 TRP HE1 A 33 . HE1 1 1
955 1 1 1 1 26 PHE QD A 26 . HD1 1 1
955 1 2 1 1 27 SER HA A 27 . HA 1 1
956 1 1 1 1 27 SER HA A 27 . HA 1 1
956 1 2 1 1 28 HIS HD2 A 28 . HD2 1 1
957 1 1 1 1 33 TRP HA A 33 . HA 1 1
957 1 2 1 1 33 TRP HE1 A 33 . HE1 1 1
958 1 1 1 1 33 TRP HA A 33 . HA 1 1
958 1 2 1 1 44 CYS H A 44 . HN 1 1
959 1 1 1 1 33 TRP HA A 33 . HA 1 1
959 1 2 1 1 37 ASP H A 37 . HN 1 1
960 1 1 1 1 30 TYR QE A 30 . HE1 1 1
960 1 2 1 1 47 PRO HD3 A 47 . HD2 1 1
961 1 1 1 1 20 TRP H A 20 . HN 1 1
961 1 2 1 1 47 PRO HD3 A 47 . HD2 1 1
962 1 1 1 1 46 ARG H A 46 . HN 1 1
962 1 2 1 1 47 PRO HD3 A 47 . HD2 1 1
963 1 1 1 1 1 SER HA A 1 . HA 1 1
963 1 2 1 1 2 TYR H A 2 . HN 1 1
964 1 1 1 1 45 CYS H A 45 . HN 1 1
964 1 2 1 1 47 PRO HD3 A 47 . HD2 1 1
965 1 1 1 1 1 SER HA A 1 . HA 1 1
965 1 2 1 1 6 ARG HE A 6 . HE 1 1
966 1 1 1 1 13 SER HB2 A 13 . HB2 1 1
966 1 2 1 1 18 ARG H A 18 . HN 1 1
967 1 1 1 1 13 SER HB2 A 13 . HB2 1 1
967 1 2 1 1 19 GLY H A 19 . HN 1 1
968 1 1 1 1 30 TYR H A 30 . HN 1 1
968 1 2 1 1 48 GLY HA3 A 48 . HA2 1 1
969 1 1 1 1 22 ARG H A 22 . HN 1 1
969 1 2 1 1 24 THR HA A 24 . HA 1 1
970 1 1 1 1 6 ARG HE A 6 . HE 1 1
970 1 2 1 1 13 SER HB3 A 13 . HB1 1 1
971 1 1 1 1 13 SER HB3 A 13 . HB1 1 1
971 1 2 1 1 21 CYS H A 21 . HN 1 1
972 1 1 1 1 13 SER HB3 A 13 . HB1 1 1
972 1 2 1 1 18 ARG H A 18 . HN 1 1
973 1 1 1 1 13 SER HB3 A 13 . HB1 1 1
973 1 2 1 1 20 TRP HE3 A 20 . HE3 1 1
974 1 1 1 1 8 ASP H A 8 . HN 1 1
974 1 2 1 1 11 SER HB2 A 11 . HB2 1 1
975 1 1 1 1 10 ASP H A 10 . HN 1 1
975 1 2 1 1 11 SER HB2 A 11 . HB2 1 1
976 1 1 1 1 11 SER HB2 A 11 . HB2 1 1
976 1 2 1 1 21 CYS H A 21 . HN 1 1
977 1 1 1 1 19 GLY H A 19 . HN 1 1
977 1 2 1 1 47 PRO HD2 A 47 . HD1 1 1
978 1 1 1 1 30 TYR H A 30 . HN 1 1
978 1 2 1 1 47 PRO HD2 A 47 . HD1 1 1
979 1 1 1 1 20 TRP H A 20 . HN 1 1
979 1 2 1 1 47 PRO HD2 A 47 . HD1 1 1
980 1 1 1 1 46 ARG H A 46 . HN 1 1
980 1 2 1 1 47 PRO HD2 A 47 . HD1 1 1
981 1 1 1 1 15 ALA HA A 15 . HA 1 1
981 1 2 1 1 16 ASN HD22 A 16 . HD22 1 1
982 1 1 1 1 15 ALA HA A 15 . HA 1 1
982 1 2 1 1 18 ARG HE A 18 . HE 1 1
983 1 1 1 1 30 TYR QD A 30 . HD1 1 1
983 1 2 1 1 47 PRO HD2 A 47 . HD1 1 1
984 1 1 1 1 22 ARG H A 22 . HN 1 1
984 1 2 1 1 23 PRO HA A 23 . HA 1 1
985 1 1 1 1 7 SER QB A 7 . HB2 1 1
985 1 2 1 1 10 ASP H A 10 . HN 1 1
986 1 1 1 1 23 PRO HA A 23 . HA 1 1
986 1 2 1 1 42 TYR H A 42 . HN 1 1
987 1 1 1 1 23 PRO HA A 23 . HA 1 1
987 1 2 1 1 43 ARG HE A 43 . HE 1 1
988 1 1 1 1 14 CYS HB3 A 14 . HB1 1 1
988 1 2 1 1 21 CYS H A 21 . HN 1 1
989 1 1 1 1 14 CYS HB3 A 14 . HB1 1 1
989 1 2 1 1 38 VAL H A 38 . HN 1 1
990 1 1 1 1 31 THR HB A 31 . HB 1 1
990 1 2 1 1 33 TRP H A 33 . HN 1 1
991 1 1 1 1 30 TYR H A 30 . HN 1 1
991 1 2 1 1 31 THR HB A 31 . HB 1 1
992 1 1 1 1 22 ARG HE A 22 . HE 1 1
992 1 2 1 1 26 PHE HB3 A 26 . HB2 1 1
993 1 1 1 1 22 ARG H A 22 . HN 1 1
993 1 2 1 1 23 PRO HD2 A 23 . HD1 1 1
994 1 1 1 1 20 TRP HD1 A 20 . HD1 1 1
994 1 2 1 1 23 PRO HD2 A 23 . HD1 1 1
995 1 1 1 1 19 GLY QA A 19 . HA2 1 1
995 1 2 1 1 46 ARG H A 46 . HN 1 1
996 1 1 1 1 19 GLY QA A 19 . HA2 1 1
996 1 2 1 1 45 CYS H A 45 . HN 1 1
997 1 1 1 1 19 GLY QA A 19 . HA2 1 1
997 1 2 1 1 21 CYS H A 21 . HN 1 1
998 1 1 1 1 19 GLY QA A 19 . HA2 1 1
998 1 2 1 1 46 ARG HE A 46 . HE 1 1
999 1 1 1 1 17 ASN HD22 A 17 . HD22 1 1
999 1 2 1 1 19 GLY QA A 19 . HA2 1 1
1000 1 1 1 1 12 HIS HB3 A 12 . HB1 1 1
1000 1 2 1 1 20 TRP HZ3 A 20 . HZ3 1 1
1001 1 1 1 1 12 HIS HB3 A 12 . HB1 1 1
1001 1 2 1 1 20 TRP HE1 A 20 . HE1 1 1
1002 1 1 1 1 11 SER H A 11 . HN 1 1
1002 1 2 1 1 12 HIS HB3 A 12 . HB1 1 1
1003 1 1 1 1 12 HIS HB3 A 12 . HB1 1 1
1003 1 2 1 1 20 TRP HH2 A 20 . HH2 1 1
1004 1 1 1 1 9 HIS HB3 A 9 . HB2 1 1
1004 1 2 1 1 11 SER H A 11 . HN 1 1
1005 1 1 1 1 12 HIS H A 12 . HN 1 1
1005 1 2 1 1 42 TYR HB2 A 42 . HB1 1 1
1006 1 1 1 1 2 TYR QE A 2 . HE1 1 1
1006 1 2 1 1 18 ARG QD A 18 . HD1 1 1
1007 1 1 1 1 30 TYR HB2 A 30 . HB2 1 1
1007 1 2 1 1 33 TRP HE1 A 33 . HE1 1 1
1008 1 1 1 1 30 TYR HB2 A 30 . HB2 1 1
1008 1 2 1 1 46 ARG H A 46 . HN 1 1
1009 1 1 1 1 21 CYS HB2 A 21 . HB1 1 1
1009 1 2 1 1 45 CYS H A 45 . HN 1 1
1010 1 1 1 1 21 CYS HB2 A 21 . HB1 1 1
1010 1 2 1 1 42 TYR H A 42 . HN 1 1
1011 1 1 1 1 11 SER H A 11 . HN 1 1
1011 1 2 1 1 21 CYS HB2 A 21 . HB1 1 1
1012 1 1 1 1 20 TRP HD1 A 20 . HD1 1 1
1012 1 2 1 1 21 CYS HB2 A 21 . HB1 1 1
1013 1 1 1 1 15 ALA H A 15 . HN 1 1
1013 1 2 1 1 16 ASN HB3 A 16 . HB2 1 1
1014 1 1 1 1 12 HIS HB2 A 12 . HB2 1 1
1014 1 2 1 1 14 CYS H A 14 . HN 1 1
1015 1 1 1 1 12 HIS HB2 A 12 . HB2 1 1
1015 1 2 1 1 20 TRP HZ3 A 20 . HZ3 1 1
1016 1 1 1 1 12 HIS HB2 A 12 . HB2 1 1
1016 1 2 1 1 20 TRP HH2 A 20 . HH2 1 1
1017 1 1 1 1 15 ALA H A 15 . HN 1 1
1017 1 2 1 1 44 CYS HB2 A 44 . HB2 1 1
1018 1 1 1 1 41 SER H A 41 . HN 1 1
1018 1 2 1 1 42 TYR HB3 A 42 . HB2 1 1
1019 1 1 1 1 36 ASN HB3 A 36 . HB2 1 1
1019 1 2 1 1 38 VAL H A 38 . HN 1 1
1020 1 1 1 1 35 ASN HD22 A 35 . HD22 1 1
1020 1 2 1 1 44 CYS HB2 A 44 . HB2 1 1
1021 1 1 1 1 12 HIS H A 12 . HN 1 1
1021 1 2 1 1 42 TYR HB3 A 42 . HB2 1 1
1022 1 1 1 1 24 THR H A 24 . HN 1 1
1022 1 2 1 1 43 ARG HD2 A 43 . HD2 1 1
1023 1 1 1 1 33 TRP HZ2 A 33 . HZ2 1 1
1023 1 2 1 1 43 ARG HD3 A 43 . HD1 1 1
1024 1 1 1 1 33 TRP HB2 A 33 . HB2 1 1
1024 1 2 1 1 34 PHE QD A 34 . HD1 1 1
1025 1 1 1 1 35 ASN HD21 A 35 . HD21 1 1
1025 1 2 1 1 46 ARG QD A 46 . HD1 1 1
1026 1 1 1 1 8 ASP QB A 8 . HB1 1 1
1026 1 2 1 1 10 ASP H A 10 . HN 1 1
1027 1 1 1 1 35 ASN HD21 A 35 . HD21 1 1
1027 1 2 1 1 44 CYS HB3 A 44 . HB1 1 1
1028 1 1 1 1 35 ASN H A 35 . HN 1 1
1028 1 2 1 1 44 CYS HB3 A 44 . HB1 1 1
1029 1 1 1 1 24 THR H A 24 . HN 1 1
1029 1 2 1 1 45 CYS HB2 A 45 . HB2 1 1
1030 1 1 1 1 26 PHE H A 26 . HN 1 1
1030 1 2 1 1 45 CYS HB2 A 45 . HB2 1 1
1031 1 1 1 1 12 HIS HD2 A 12 . HD2 1 1
1031 1 2 1 1 21 CYS HB3 A 21 . HB2 1 1
1032 1 1 1 1 14 CYS HB2 A 14 . HB2 1 1
1032 1 2 1 1 35 ASN HD21 A 35 . HD21 1 1
1033 1 1 1 1 14 CYS HB2 A 14 . HB2 1 1
1033 1 2 1 1 35 ASN HD22 A 35 . HD22 1 1
1034 1 1 1 1 25 CYS H A 25 . HN 1 1
1034 1 2 1 1 45 CYS HB3 A 45 . HB1 1 1
1035 1 1 1 1 29 GLU H A 29 . HN 1 1
1035 1 2 1 1 45 CYS HB3 A 45 . HB1 1 1
1036 1 1 1 1 28 HIS HD2 A 28 . HD2 1 1
1036 1 2 1 1 45 CYS HB3 A 45 . HB1 1 1
1037 1 1 1 1 30 TYR QD A 30 . HD1 1 1
1037 1 2 1 1 45 CYS HB3 A 45 . HB1 1 1
1038 1 1 1 1 8 ASP QB A 8 . HB2 1 1
1038 1 2 1 1 42 TYR QE A 42 . HE1 1 1
1039 1 1 1 1 7 SER H A 7 . HN 1 1
1039 1 2 1 1 8 ASP QB A 8 . HB2 1 1
1040 1 1 1 1 15 ALA H A 15 . HN 1 1
1040 1 2 1 1 16 ASN HB2 A 16 . HB1 1 1
1041 1 1 1 1 16 ASN HB2 A 16 . HB1 1 1
1041 1 2 1 1 18 ARG H A 18 . HN 1 1
1042 1 1 1 1 22 ARG H A 22 . HN 1 1
1042 1 2 1 1 39 CYS HB3 A 39 . HB2 1 1
1043 1 1 1 1 39 CYS HB3 A 39 . HB2 1 1
1043 1 2 1 1 43 ARG H A 43 . HN 1 1
1044 1 1 1 1 21 CYS H A 21 . HN 1 1
1044 1 2 1 1 39 CYS HB3 A 39 . HB2 1 1
1045 1 1 1 1 36 ASN H A 36 . HN 1 1
1045 1 2 1 1 39 CYS HB3 A 39 . HB2 1 1
1046 1 1 1 1 38 VAL H A 38 . HN 1 1
1046 1 2 1 1 39 CYS HB3 A 39 . HB2 1 1
1047 1 1 1 1 39 CYS HB3 A 39 . HB2 1 1
1047 1 2 1 1 42 TYR QE A 42 . HE1 1 1
1048 1 1 1 1 39 CYS HB3 A 39 . HB2 1 1
1048 1 2 1 1 42 TYR QD A 42 . HD1 1 1
1049 1 1 1 1 26 PHE HB2 A 26 . HB1 1 1
1049 1 2 1 1 28 HIS H A 28 . HN 1 1
1050 1 1 1 1 22 ARG HE A 22 . HE 1 1
1050 1 2 1 1 26 PHE HB2 A 26 . HB1 1 1
1051 1 1 1 1 32 ASP HB3 A 32 . HB2 1 1
1051 1 2 1 1 35 ASN HD21 A 35 . HD21 1 1
1052 1 1 1 1 25 CYS HB2 A 25 . HB2 1 1
1052 1 2 1 1 30 TYR H A 30 . HN 1 1
1053 1 1 1 1 32 ASP HB3 A 32 . HB2 1 1
1053 1 2 1 1 46 ARG H A 46 . HN 1 1
1054 1 1 1 1 32 ASP HB3 A 32 . HB2 1 1
1054 1 2 1 1 34 PHE H A 34 . HN 1 1
1055 1 1 1 1 32 ASP HB3 A 32 . HB2 1 1
1055 1 2 1 1 35 ASN H A 35 . HN 1 1
1056 1 1 1 1 32 ASP HB3 A 32 . HB2 1 1
1056 1 2 1 1 46 ARG HE A 46 . HE 1 1
1057 1 1 1 1 15 ALA H A 15 . HN 1 1
1057 1 2 1 1 38 VAL HB A 38 . HB 1 1
1058 1 1 1 1 10 ASP HB3 A 10 . HB1 1 1
1058 1 2 1 1 12 HIS H A 12 . HN 1 1
1059 1 1 1 1 20 TRP H A 20 . HN 1 1
1059 1 2 1 1 47 PRO HG2 A 47 . HG2 1 1
1060 1 1 1 1 35 ASN HB2 A 35 . HB1 1 1
1060 1 2 1 1 44 CYS H A 44 . HN 1 1
1061 1 1 1 1 35 ASN HB2 A 35 . HB1 1 1
1061 1 2 1 1 37 ASP H A 37 . HN 1 1
1062 1 1 1 1 28 HIS HE1 A 28 . HE1 1 1
1062 1 2 1 1 47 PRO HG2 A 47 . HG2 1 1
1063 1 1 1 1 34 PHE QD A 34 . HD1 1 1
1063 1 2 1 1 35 ASN HB2 A 35 . HB1 1 1
1064 1 1 1 1 46 ARG HE A 46 . HE 1 1
1064 1 2 1 1 47 PRO HG2 A 47 . HG2 1 1
1065 1 1 1 1 30 TYR QE A 30 . HE1 1 1
1065 1 2 1 1 47 PRO HG2 A 47 . HG2 1 1
1066 1 1 1 1 22 ARG HE A 22 . HE 1 1
1066 1 2 1 1 29 GLU HB2 A 29 . HB1 1 1
1067 1 1 1 1 17 ASN H A 17 . HN 1 1
1067 1 2 1 1 18 ARG HB3 A 18 . HB1 1 1
1068 1 1 1 1 47 PRO HB2 A 47 . HB1 1 1
1068 1 2 1 1 49 ARG H A 49 . HN 1 1
1069 1 1 1 1 22 ARG HE A 22 . HE 1 1
1069 1 2 1 1 29 GLU HG3 A 29 . HG2 1 1
1070 1 1 1 1 28 HIS H A 28 . HN 1 1
1070 1 2 1 1 29 GLU HG3 A 29 . HG2 1 1
1071 1 1 1 1 32 ASP HB2 A 32 . HB1 1 1
1071 1 2 1 1 46 ARG H A 46 . HN 1 1
1072 1 1 1 1 32 ASP HB2 A 32 . HB1 1 1
1072 1 2 1 1 34 PHE QD A 34 . HD1 1 1
1073 1 1 1 1 32 ASP HB2 A 32 . HB1 1 1
1073 1 2 1 1 35 ASN HD21 A 35 . HD21 1 1
1074 1 1 1 1 32 ASP HB2 A 32 . HB1 1 1
1074 1 2 1 1 35 ASN H A 35 . HN 1 1
1075 1 1 1 1 32 ASP HB2 A 32 . HB1 1 1
1075 1 2 1 1 46 ARG HE A 46 . HE 1 1
1076 1 1 1 1 23 PRO HG2 A 23 . HG1 1 1
1076 1 2 1 1 42 TYR QD A 42 . HD1 1 1
1077 1 1 1 1 15 ALA H A 15 . HN 1 1
1077 1 2 1 1 18 ARG HB2 A 18 . HB2 1 1
1078 1 1 1 1 17 ASN H A 17 . HN 1 1
1078 1 2 1 1 18 ARG HB2 A 18 . HB2 1 1
1079 1 1 1 1 3 GLN HB2 A 3 . HB2 1 1
1079 1 2 1 1 4 ARG H A 4 . HN 1 1
1080 1 1 1 1 17 ASN H A 17 . HN 1 1
1080 1 2 1 1 18 ARG HG3 A 18 . HG2 1 1
1081 1 1 1 1 29 GLU HG2 A 29 . HG1 1 1
1081 1 2 1 1 46 ARG H A 46 . HN 1 1
1082 1 1 1 1 28 HIS HD2 A 28 . HD2 1 1
1082 1 2 1 1 29 GLU HG2 A 29 . HG1 1 1
1083 1 1 1 1 26 PHE QD A 26 . HD1 1 1
1083 1 2 1 1 29 GLU HG2 A 29 . HG1 1 1
1084 1 1 1 1 4 ARG HE A 4 . HE 1 1
1084 1 2 1 1 6 ARG QB A 6 . HB1 1 1
1085 1 1 1 1 6 ARG QB A 6 . HB1 1 1
1085 1 2 1 1 8 ASP H A 8 . HN 1 1
1086 1 1 1 1 30 TYR H A 30 . HN 1 1
1086 1 2 1 1 46 ARG HB3 A 46 . HB2 1 1
1087 1 1 1 1 6 ARG HE A 6 . HE 1 1
1087 1 2 1 1 6 ARG HG2 A 6 . HG1 1 1
1088 1 1 1 1 3 GLN H A 3 . HN 1 1
1088 1 2 1 1 4 ARG HG2 A 4 . HG1 1 1
1089 1 1 1 1 6 ARG HE A 6 . HE 1 1
1089 1 2 1 1 6 ARG HG3 A 6 . HG2 1 1
1090 1 1 1 1 22 ARG HE A 22 . HE 1 1
1090 1 2 1 1 29 GLU HB3 A 29 . HB2 1 1
1091 1 1 1 1 29 GLU HB3 A 29 . HB2 1 1
1091 1 2 1 1 45 CYS H A 45 . HN 1 1
1092 1 1 1 1 25 CYS H A 25 . HN 1 1
1092 1 2 1 1 43 ARG HG3 A 43 . HG1 1 1
1093 1 1 1 1 31 THR H A 31 . HN 1 1
1093 1 2 1 1 43 ARG HG3 A 43 . HG1 1 1
1094 1 1 1 1 33 TRP HH2 A 33 . HH2 1 1
1094 1 2 1 1 43 ARG HG3 A 43 . HG1 1 1
1095 1 1 1 1 33 TRP HZ3 A 33 . HZ3 1 1
1095 1 2 1 1 43 ARG HG3 A 43 . HG1 1 1
1096 1 1 1 1 42 TYR QD A 42 . HD1 1 1
1096 1 2 1 1 43 ARG HG3 A 43 . HG1 1 1
1097 1 1 1 1 36 ASN HD21 A 36 . HD22 1 1
1097 1 2 1 1 43 ARG HG3 A 43 . HG1 1 1
1098 1 1 1 1 22 ARG HB3 A 22 . HB2 1 1
1098 1 2 1 1 26 PHE H A 26 . HN 1 1
1099 1 1 1 1 22 ARG HB3 A 22 . HB2 1 1
1099 1 2 1 1 26 PHE QE A 26 . HE1 1 1
1100 1 1 1 1 30 TYR H A 30 . HN 1 1
1100 1 2 1 1 46 ARG HG3 A 46 . HG1 1 1
1101 1 1 1 1 19 GLY H A 19 . HN 1 1
1101 1 2 1 1 46 ARG HG3 A 46 . HG1 1 1
1102 1 1 1 1 35 ASN HD22 A 35 . HD22 1 1
1102 1 2 1 1 46 ARG HG3 A 46 . HG1 1 1
1103 1 1 1 1 30 TYR QD A 30 . HD1 1 1
1103 1 2 1 1 46 ARG HG3 A 46 . HG1 1 1
1104 1 1 1 1 30 TYR QD A 30 . HD1 1 1
1104 1 2 1 1 46 ARG HG2 A 46 . HG2 1 1
1105 1 1 1 1 15 ALA MB A 15 . HB1 1 1
1105 1 2 1 1 35 ASN H A 35 . HN 1 1
1106 1 1 1 1 15 ALA MB A 15 . HB1 1 1
1106 1 2 1 1 36 ASN H A 36 . HN 1 1
1107 1 1 1 1 15 ALA MB A 15 . HB1 1 1
1107 1 2 1 1 34 PHE QE A 34 . HE1 1 1
1108 1 1 1 1 15 ALA MB A 15 . HB1 1 1
1108 1 2 1 1 16 ASN HD22 A 16 . HD22 1 1
1109 1 1 1 1 15 ALA MB A 15 . HB1 1 1
1109 1 2 1 1 34 PHE QD A 34 . HD1 1 1
1110 1 1 1 1 15 ALA MB A 15 . HB1 1 1
1110 1 2 1 1 16 ASN HD21 A 16 . HD21 1 1
1111 1 1 1 1 20 TRP HE1 A 20 . HE1 1 1
1111 1 2 1 1 22 ARG HB2 A 22 . HB1 1 1
1112 1 1 1 1 20 TRP H A 20 . HN 1 1
1112 1 2 1 1 22 ARG HB2 A 22 . HB1 1 1
1113 1 1 1 1 21 CYS H A 21 . HN 1 1
1113 1 2 1 1 22 ARG HB2 A 22 . HB1 1 1
1114 1 1 1 1 22 ARG HB2 A 22 . HB1 1 1
1114 1 2 1 1 26 PHE QE A 26 . HE1 1 1
1115 1 1 1 1 22 ARG HB2 A 22 . HB1 1 1
1115 1 2 1 1 26 PHE HZ A 26 . HZ 1 1
1116 1 1 1 1 22 ARG HB2 A 22 . HB1 1 1
1116 1 2 1 1 42 TYR QE A 42 . HE1 1 1
1117 1 1 1 1 22 ARG HB2 A 22 . HB1 1 1
1117 1 2 1 1 42 TYR QD A 42 . HD1 1 1
1118 1 1 1 1 24 THR MG A 24 . HG21 1 1
1118 1 2 1 1 26 PHE H A 26 . HN 1 1
1119 1 1 1 1 24 THR MG A 24 . HG21 1 1
1119 1 2 1 1 26 PHE QE A 26 . HE1 1 1
1120 1 1 1 1 24 THR MG A 24 . HG21 1 1
1120 1 2 1 1 26 PHE QD A 26 . HD1 1 1
1121 1 1 1 1 24 THR MG A 24 . HG21 1 1
1121 1 2 1 1 43 ARG HE A 43 . HE 1 1
1122 1 1 1 1 24 THR MG A 24 . HG21 1 1
1122 1 2 1 1 42 TYR QD A 42 . HD1 1 1
1123 1 1 1 1 38 VAL MG2 A 38 . HG21 1 1
1123 1 2 1 1 44 CYS H A 44 . HN 1 1
1124 1 1 1 1 16 ASN H A 16 . HN 1 1
1124 1 2 1 1 38 VAL MG2 A 38 . HG21 1 1
1125 1 1 1 1 16 ASN HD22 A 16 . HD22 1 1
1125 1 2 1 1 38 VAL MG2 A 38 . HG21 1 1
1126 1 1 1 1 35 ASN HD21 A 35 . HD21 1 1
1126 1 2 1 1 38 VAL MG2 A 38 . HG21 1 1
1127 1 1 1 1 38 VAL MG2 A 38 . HG21 1 1
1127 1 2 1 1 40 GLY H A 40 . HN 1 1
1128 1 1 1 1 38 VAL MG1 A 38 . HG11 1 1
1128 1 2 1 1 40 GLY H A 40 . HN 1 1
1129 1 1 1 1 35 ASN HD22 A 35 . HD22 1 1
1129 1 2 1 1 38 VAL MG1 A 38 . HG11 1 1
1130 1 1 1 1 5 ILE MG A 5 . HG21 1 1
1130 1 2 1 1 42 TYR QE A 42 . HE1 1 1
1131 1 1 1 1 4 ARG H A 4 . HN 1 1
1131 1 2 1 1 5 ILE MD A 5 . HD11 1 1
1132 1 1 1 1 22 ARG H A 22 . HN 1 1
1132 1 2 1 1 31 THR MG A 31 . HG21 1 1
1133 1 1 1 1 31 THR MG A 31 . HG21 1 1
1133 1 2 1 1 46 ARG H A 46 . HN 1 1
1134 1 1 1 1 25 CYS H A 25 . HN 1 1
1134 1 2 1 1 31 THR MG A 31 . HG21 1 1
1135 1 1 1 1 31 THR MG A 31 . HG21 1 1
1135 1 2 1 1 43 ARG H A 43 . HN 1 1
1136 1 1 1 1 31 THR MG A 31 . HG21 1 1
1136 1 2 1 1 34 PHE H A 34 . HN 1 1
1137 1 1 1 1 30 TYR QD A 30 . HD1 1 1
1137 1 2 1 1 31 THR MG A 31 . HG21 1 1
1138 1 1 1 1 30 TYR QE A 30 . HE1 1 1
1138 1 2 1 1 31 THR MG A 31 . HG21 1 1
1139 1 1 1 1 31 THR MG A 31 . HG21 1 1
1139 1 2 1 1 45 CYS HA A 45 . HA 1 1
1140 1 1 1 1 36 ASN HA A 36 . HA 1 1
1140 1 2 1 1 36 ASN HD22 A 36 . HD21 1 1
1141 1 1 1 1 14 CYS HB3 A 14 . HB1 1 1
1141 1 2 1 1 21 CYS HA A 21 . HA 1 1
1142 1 1 1 1 33 TRP HB3 A 33 . HB1 1 1
1142 1 2 1 1 36 ASN HD22 A 36 . HD21 1 1
1143 1 1 1 1 21 CYS HA A 21 . HA 1 1
1143 1 2 1 1 42 TYR HB2 A 42 . HB1 1 1
1144 1 1 1 1 21 CYS HA A 21 . HA 1 1
1144 1 2 1 1 39 CYS HB3 A 39 . HB2 1 1
1145 1 1 1 1 36 ASN HD22 A 36 . HD21 1 1
1145 1 2 1 1 43 ARG HG3 A 43 . HG1 1 1
1146 1 1 1 1 21 CYS HA A 21 . HA 1 1
1146 1 2 1 1 22 ARG HB2 A 22 . HB1 1 1
1147 1 1 1 1 20 TRP HE1 A 20 . HE1 1 1
1147 1 2 1 1 21 CYS H A 21 . HN 1 1
1148 1 1 1 1 21 CYS H A 21 . HN 1 1
1148 1 2 1 1 22 ARG H A 22 . HN 1 1
1149 1 1 1 1 22 ARG H A 22 . HN 1 1
1149 1 2 1 1 42 TYR H A 42 . HN 1 1
1150 1 1 1 1 14 CYS H A 14 . HN 1 1
1150 1 2 1 1 15 ALA H A 15 . HN 1 1
1151 1 1 1 1 14 CYS H A 14 . HN 1 1
1151 1 2 1 1 20 TRP H A 20 . HN 1 1
1152 1 1 1 1 15 ALA H A 15 . HN 1 1
1152 1 2 1 1 18 ARG H A 18 . HN 1 1
1153 1 1 1 1 35 ASN HD21 A 35 . HD21 1 1
1153 1 2 1 1 36 ASN H A 36 . HN 1 1
1154 1 1 1 1 34 PHE QD A 34 . HD1 1 1
1154 1 2 1 1 35 ASN HD21 A 35 . HD21 1 1
1155 1 1 1 1 15 ALA H A 15 . HN 1 1
1155 1 2 1 1 38 VAL H A 38 . HN 1 1
1156 1 1 1 1 20 TRP HD1 A 20 . HD1 1 1
1156 1 2 1 1 22 ARG H A 22 . HN 1 1
1157 1 1 1 1 20 TRP H A 20 . HN 1 1
1157 1 2 1 1 20 TRP HD1 A 20 . HD1 1 1
1158 1 1 1 1 20 TRP HE1 A 20 . HE1 1 1
1158 1 2 1 1 42 TYR QE A 42 . HE1 1 1
1159 1 1 1 1 22 ARG H A 22 . HN 1 1
1159 1 2 1 1 42 TYR QE A 42 . HE1 1 1
1160 1 1 1 1 22 ARG H A 22 . HN 1 1
1160 1 2 1 1 24 THR H A 24 . HN 1 1
1161 1 1 1 1 31 THR H A 31 . HN 1 1
1161 1 2 1 1 33 TRP HE1 A 33 . HE1 1 1
1162 1 1 1 1 16 ASN H A 16 . HN 1 1
1162 1 2 1 1 35 ASN HD21 A 35 . HD21 1 1
1163 1 1 1 1 15 ALA H A 15 . HN 1 1
1163 1 2 1 1 17 ASN H A 17 . HN 1 1
1164 1 1 1 1 15 ALA H A 15 . HN 1 1
1164 1 2 1 1 19 GLY H A 19 . HN 1 1
1165 1 1 1 1 34 PHE H A 34 . HN 1 1
1165 1 2 1 1 35 ASN HD21 A 35 . HD21 1 1
1166 1 1 1 1 38 VAL H A 38 . HN 1 1
1166 1 2 1 1 44 CYS H A 44 . HN 1 1
1167 1 1 1 1 28 HIS H A 28 . HN 1 1
1167 1 2 1 1 28 HIS HD2 A 28 . HD2 1 1
1168 1 1 1 1 5 ILE H A 5 . HN 1 1
1168 1 2 1 1 20 TRP HH2 A 20 . HH2 1 1
1169 1 1 1 1 20 TRP HH2 A 20 . HH2 1 1
1169 1 2 1 1 21 CYS H A 21 . HN 1 1
1170 1 1 1 1 22 ARG HE A 22 . HE 1 1
1170 1 2 1 1 26 PHE HZ A 26 . HZ 1 1
1171 1 1 1 1 46 ARG H A 46 . HN 1 1
1171 1 2 1 1 46 ARG HE A 46 . HE 1 1
1172 1 1 1 1 49 ARG H A 49 . HN 1 1
1172 1 2 1 1 49 ARG HE A 49 . HE 1 1
1173 1 1 1 1 33 TRP HZ3 A 33 . HZ3 1 1
1173 1 2 1 1 43 ARG H A 43 . HN 1 1
1174 1 1 1 1 2 TYR QD A 2 . HD1 1 1
1174 1 2 1 1 17 ASN H A 17 . HN 1 1
1175 1 1 1 1 2 TYR QD A 2 . HD1 1 1
1175 1 2 1 1 4 ARG H A 4 . HN 1 1
1176 1 1 1 1 2 TYR QD A 2 . HD1 1 1
1176 1 2 1 1 3 GLN H A 3 . HN 1 1
1177 1 1 1 1 25 CYS H A 25 . HN 1 1
1177 1 2 1 1 26 PHE QD A 26 . HD1 1 1
1178 1 1 1 1 26 PHE QD A 26 . HD1 1 1
1178 1 2 1 1 45 CYS H A 45 . HN 1 1
1179 1 1 1 1 25 CYS H A 25 . HN 1 1
1179 1 2 1 1 43 ARG HE A 43 . HE 1 1
1180 1 1 1 1 43 ARG H A 43 . HN 1 1
1180 1 2 1 1 43 ARG HE A 43 . HE 1 1
1181 1 1 1 1 20 TRP HD1 A 20 . HD1 1 1
1181 1 2 1 1 45 CYS H A 45 . HN 1 1
1182 1 1 1 1 17 ASN H A 17 . HN 1 1
1182 1 2 1 1 17 ASN HD21 A 17 . HD21 1 1
1183 1 1 1 1 41 SER H A 41 . HN 1 1
1183 1 2 1 1 42 TYR QE A 42 . HE1 1 1
1184 1 1 1 1 7 SER H A 7 . HN 1 1
1184 1 2 1 1 42 TYR QE A 42 . HE1 1 1
1185 1 1 1 1 42 TYR QE A 42 . HE1 1 1
1185 1 2 1 1 43 ARG H A 43 . HN 1 1
1186 1 1 1 1 12 HIS H A 12 . HN 1 1
1186 1 2 1 1 12 HIS HE1 A 12 . HE1 1 1
1187 1 1 1 1 10 ASP H A 10 . HN 1 1
1187 1 2 1 1 42 TYR QD A 42 . HD1 1 1
1188 1 1 1 1 30 TYR QE A 30 . HE1 1 1
1188 1 2 1 1 46 ARG H A 46 . HN 1 1
1189 1 1 1 1 30 TYR QE A 30 . HE1 1 1
1189 1 2 1 1 48 GLY H A 48 . HN 1 1
1190 1 1 1 1 30 TYR QE A 30 . HE1 1 1
1190 1 2 1 1 31 THR H A 31 . HN 1 1
1191 1 1 1 1 30 TYR QE A 30 . HE1 1 1
1191 1 2 1 1 34 PHE H A 34 . HN 1 1
1192 1 1 1 1 29 GLU H A 29 . HN 1 1
1192 1 2 1 1 48 GLY H A 48 . HN 1 1
1193 1 1 1 1 22 ARG HE A 22 . HE 1 1
1193 1 2 1 1 29 GLU H A 29 . HN 1 1
1194 1 1 1 1 35 ASN H A 35 . HN 1 1
1194 1 2 1 1 44 CYS H A 44 . HN 1 1
1195 1 1 1 1 33 TRP HE3 A 33 . HE3 1 1
1195 1 2 1 1 44 CYS H A 44 . HN 1 1
1196 1 1 1 1 16 ASN H A 16 . HN 1 1
1196 1 2 1 1 16 ASN HD22 A 16 . HD22 1 1
1197 1 1 1 1 13 SER H A 13 . HN 1 1
1197 1 2 1 1 20 TRP HE1 A 20 . HE1 1 1
1198 1 1 1 1 21 CYS H A 21 . HN 1 1
1198 1 2 1 1 45 CYS H A 45 . HN 1 1
1199 1 1 1 1 13 SER H A 13 . HN 1 1
1199 1 2 1 1 21 CYS H A 21 . HN 1 1
1200 1 1 1 1 36 ASN HD22 A 36 . HD21 1 1
1200 1 2 1 1 43 ARG HE A 43 . HE 1 1
1201 1 1 1 1 20 TRP HD1 A 20 . HD1 1 1
1201 1 2 1 1 21 CYS HA A 21 . HA 1 1
1202 1 1 1 1 21 CYS HA A 21 . HA 1 1
1202 1 2 1 1 42 TYR QE A 42 . HE1 1 1
1203 1 1 1 1 12 HIS H A 12 . HN 1 1
1203 1 2 1 1 21 CYS HA A 21 . HA 1 1
1204 1 1 1 1 42 TYR H A 42 . HN 1 1
1204 1 2 1 1 42 TYR QE A 42 . HE1 1 1
1205 1 1 1 1 25 CYS HB3 A 25 . HB1 1 1
1205 1 2 1 1 29 GLU HA A 29 . HA 1 1
1206 1 1 1 1 29 GLU HA A 29 . HA 1 1
1206 1 2 1 1 30 TYR HB2 A 30 . HB2 1 1
1207 1 1 1 1 29 GLU HA A 29 . HA 1 1
1207 1 2 1 1 30 TYR HB3 A 30 . HB1 1 1
1208 1 1 1 1 29 GLU HA A 29 . HA 1 1
1208 1 2 1 1 45 CYS HB3 A 45 . HB1 1 1
1209 1 1 1 1 29 GLU HA A 29 . HA 1 1
1209 1 2 1 1 47 PRO HB3 A 47 . HB2 1 1
1210 1 1 1 1 29 GLU HA A 29 . HA 1 1
1210 1 2 1 1 48 GLY HA2 A 48 . HA1 1 1
1211 1 1 1 1 29 GLU HA A 29 . HA 1 1
1211 1 2 1 1 48 GLY HA3 A 48 . HA2 1 1
1212 1 1 1 1 22 ARG H A 22 . HN 1 1
1212 1 2 1 1 44 CYS H A 44 . HN 1 1
1213 1 1 1 1 20 TRP H A 20 . HN 1 1
1213 1 2 1 1 22 ARG H A 22 . HN 1 1
1214 1 1 1 1 31 THR H A 31 . HN 1 1
1214 1 2 1 1 46 ARG H A 46 . HN 1 1
1215 1 1 1 1 16 ASN H A 16 . HN 1 1
1215 1 2 1 1 19 GLY H A 19 . HN 1 1
1216 1 1 1 1 36 ASN HD21 A 36 . HD22 1 1
1216 1 2 1 1 44 CYS H A 44 . HN 1 1
1217 1 1 1 1 15 ALA H A 15 . HN 1 1
1217 1 2 1 1 35 ASN HD22 A 35 . HD22 1 1
1218 1 1 1 1 17 ASN H A 17 . HN 1 1
1218 1 2 1 1 19 GLY H A 19 . HN 1 1
1219 1 1 1 1 14 CYS H A 14 . HN 1 1
1219 1 2 1 1 17 ASN H A 17 . HN 1 1
1220 1 1 1 1 17 ASN H A 17 . HN 1 1
1220 1 2 1 1 17 ASN HD22 A 17 . HD22 1 1
1221 1 1 1 1 33 TRP HH2 A 33 . HH2 1 1
1221 1 2 1 1 36 ASN HD21 A 36 . HD22 1 1
1222 1 1 1 1 28 HIS HD2 A 28 . HD2 1 1
1222 1 2 1 1 29 GLU H A 29 . HN 1 1
1223 1 1 1 1 35 ASN H A 35 . HN 1 1
1223 1 2 1 1 35 ASN HD22 A 35 . HD22 1 1
1224 1 1 1 1 17 ASN HD21 A 17 . HD21 1 1
1224 1 2 1 1 18 ARG H A 18 . HN 1 1
1225 1 1 1 1 30 TYR QE A 30 . HE1 1 1
1225 1 2 1 1 33 TRP H A 33 . HN 1 1
1226 1 1 1 1 11 SER H A 11 . HN 1 1
1226 1 2 1 1 12 HIS H A 12 . HN 1 1
1227 1 1 1 1 11 SER H A 11 . HN 1 1
1227 1 2 1 1 42 TYR QE A 42 . HE1 1 1
1228 1 1 1 1 33 TRP HH2 A 33 . HH2 1 1
1228 1 2 1 1 36 ASN HD22 A 36 . HD21 1 1
1229 1 1 1 1 20 TRP HE1 A 20 . HE1 1 1
1229 1 2 1 1 21 CYS HB2 A 21 . HB1 1 1
1230 1 1 1 1 20 TRP H A 20 . HN 1 1
1230 1 2 1 1 46 ARG HG2 A 46 . HG2 1 1
1231 1 1 1 1 32 ASP H A 32 . HN 1 1
1231 1 2 1 1 46 ARG HB2 A 46 . HB1 1 1
1232 1 1 1 1 12 HIS HE1 A 12 . HE1 1 1
1232 1 2 1 1 38 VAL MG1 A 38 . HG11 1 1
1233 1 1 1 1 5 ILE H A 5 . HN 1 1
1233 1 2 1 1 5 ILE MD A 5 . HD11 1 1
1234 1 1 1 1 16 ASN H A 16 . HN 1 1
1234 1 2 1 1 38 VAL MG1 A 38 . HG11 1 1
1235 1 1 1 1 10 ASP HB2 A 10 . HB2 1 1
1235 1 2 1 1 41 SER H A 41 . HN 1 1
1236 1 1 1 1 22 ARG HB3 A 22 . HB2 1 1
1236 1 2 1 1 22 ARG HE A 22 . HE 1 1
1237 1 1 1 1 4 ARG HG2 A 4 . HG1 1 1
1237 1 2 1 1 5 ILE H A 5 . HN 1 1
1238 1 1 1 1 4 ARG H A 4 . HN 1 1
1238 1 2 1 1 4 ARG HG2 A 4 . HG1 1 1
1239 1 1 1 1 22 ARG HE A 22 . HE 1 1
1239 1 2 1 1 29 GLU HG2 A 29 . HG1 1 1
1240 1 1 1 1 29 GLU HG3 A 29 . HG2 1 1
1240 1 2 1 1 48 GLY H A 48 . HN 1 1
1241 1 1 1 1 32 ASP HB2 A 32 . HB1 1 1
1241 1 2 1 1 44 CYS H A 44 . HN 1 1
1242 1 1 1 1 12 HIS HE1 A 12 . HE1 1 1
1242 1 2 1 1 39 CYS HB3 A 39 . HB2 1 1
1243 1 1 1 1 14 CYS HB3 A 14 . HB1 1 1
1243 1 2 1 1 37 ASP H A 37 . HN 1 1
1244 1 1 1 1 13 SER H A 13 . HN 1 1
1244 1 2 1 1 13 SER HB2 A 13 . HB2 1 1
1245 1 1 1 1 13 SER HB3 A 13 . HB1 1 1
1245 1 2 1 1 17 ASN H A 17 . HN 1 1
1246 1 1 1 1 17 ASN HA A 17 . HA 1 1
1246 1 2 1 1 19 GLY H A 19 . HN 1 1
1247 1 1 1 1 31 THR H A 31 . HN 1 1
1247 1 2 1 1 31 THR HA A 31 . HA 1 1
1248 1 1 1 1 33 TRP HE3 A 33 . HE3 1 1
1248 1 2 1 1 34 PHE HA A 34 . HA 1 1
1249 1 1 1 1 13 SER HB2 A 13 . HB2 1 1
1249 1 2 1 1 21 CYS H A 21 . HN 1 1
1250 1 1 1 1 13 SER HB3 A 13 . HB1 1 1
1250 1 2 1 1 14 CYS H A 14 . HN 1 1
1251 1 1 1 1 34 PHE HB3 A 34 . HB1 1 1
1251 1 2 1 1 35 ASN H A 35 . HN 1 1
1252 1 1 1 1 17 ASN HB3 A 17 . HB1 1 1
1252 1 2 1 1 18 ARG H A 18 . HN 1 1
1253 1 1 1 1 25 CYS HB2 A 25 . HB2 1 1
1253 1 2 1 1 29 GLU H A 29 . HN 1 1
1254 1 1 1 1 38 VAL MG1 A 38 . HG11 1 1
1254 1 2 1 1 39 CYS H A 39 . HN 1 1
1255 1 1 1 1 26 PHE QD A 26 . HD1 1 1
1255 1 2 1 1 29 GLU HB3 A 29 . HB2 1 1
1256 1 1 1 1 29 GLU HB2 A 29 . HB1 1 1
1256 1 2 1 1 30 TYR QD A 30 . HD1 1 1
1257 1 1 1 1 2 TYR QE A 2 . HE1 1 1
1257 1 2 1 1 19 GLY QA A 19 . HA2 1 1
1258 1 1 1 1 13 SER HB2 A 13 . HB2 1 1
1258 1 2 1 1 20 TRP HH2 A 20 . HH2 1 1
1259 1 1 1 1 20 TRP HA A 20 . HA 1 1
1259 1 2 1 1 20 TRP HD1 A 20 . HD1 1 1
1260 1 1 1 1 29 GLU HB3 A 29 . HB2 1 1
1260 1 2 1 1 30 TYR QE A 30 . HE1 1 1
1261 1 1 1 1 35 ASN HA A 35 . HA 1 1
1261 1 2 1 1 38 VAL MG1 A 38 . HG11 1 1
1262 1 1 1 1 35 ASN HA A 35 . HA 1 1
1262 1 2 1 1 38 VAL MG2 A 38 . HG21 1 1
1263 1 1 1 1 15 ALA MB A 15 . HB1 1 1
1263 1 2 1 1 35 ASN HA A 35 . HA 1 1
1264 1 1 1 1 29 GLU HB3 A 29 . HB2 1 1
1264 1 2 1 1 45 CYS HA A 45 . HA 1 1
1265 1 1 1 1 44 CYS HA A 44 . HA 1 1
1265 1 2 1 1 45 CYS HA A 45 . HA 1 1
1266 1 1 1 1 34 PHE HA A 34 . HA 1 1
1266 1 2 1 1 35 ASN HA A 35 . HA 1 1
1267 1 1 1 1 21 CYS HA A 21 . HA 1 1
1267 1 2 1 1 39 CYS HA A 39 . HA 1 1
1268 1 1 1 1 15 ALA HA A 15 . HA 1 1
1268 1 2 1 1 35 ASN HA A 35 . HA 1 1
1269 1 1 1 1 45 CYS HA A 45 . HA 1 1
1269 1 2 1 1 46 ARG HB2 A 46 . HB1 1 1
1270 1 1 1 1 13 SER HA A 13 . HA 1 1
1270 1 2 1 1 20 TRP HA A 20 . HA 1 1
1271 1 1 1 1 36 ASN HA A 36 . HA 1 1
1271 1 2 1 1 44 CYS HA A 44 . HA 1 1
1272 1 1 1 1 36 ASN HA A 36 . HA 1 1
1272 1 2 1 1 43 ARG HA A 43 . HA 1 1
1273 1 1 1 1 36 ASN HA A 36 . HA 1 1
1273 1 2 1 1 39 CYS HA A 39 . HA 1 1
1274 1 1 1 1 38 VAL HA A 38 . HA 1 1
1274 1 2 1 1 39 CYS HA A 39 . HA 1 1
1275 1 1 1 1 27 SER HA A 27 . HA 1 1
1275 1 2 1 1 28 HIS HA A 28 . HA 1 1
1276 1 1 1 1 26 PHE HA A 26 . HA 1 1
1276 1 2 1 1 27 SER HA A 27 . HA 1 1
1277 1 1 1 1 46 ARG HA A 46 . HA 1 1
1277 1 2 1 1 47 PRO HD3 A 47 . HD2 1 1
1278 1 1 1 1 19 GLY QA A 19 . HA1 1 1
1278 1 2 1 1 47 PRO HD3 A 47 . HD2 1 1
1279 1 1 1 1 13 SER HB2 A 13 . HB2 1 1
1279 1 2 1 1 14 CYS HA A 14 . HA 1 1
1280 1 1 1 1 13 SER HB3 A 13 . HB1 1 1
1280 1 2 1 1 14 CYS HA A 14 . HA 1 1
1281 1 1 1 1 47 PRO HA A 47 . HA 1 1
1281 1 2 1 1 47 PRO HD3 A 47 . HD2 1 1
1282 1 1 1 1 47 PRO HA A 47 . HA 1 1
1282 1 2 1 1 48 GLY HA2 A 48 . HA1 1 1
1283 1 1 1 1 13 SER HB2 A 13 . HB2 1 1
1283 1 2 1 1 20 TRP HA A 20 . HA 1 1
1284 1 1 1 1 13 SER HB3 A 13 . HB1 1 1
1284 1 2 1 1 20 TRP HA A 20 . HA 1 1
1285 1 1 1 1 47 PRO HA A 47 . HA 1 1
1285 1 2 1 1 47 PRO HD2 A 47 . HD1 1 1
1286 1 1 1 1 22 ARG HA A 22 . HA 1 1
1286 1 2 1 1 23 PRO HA A 23 . HA 1 1
1287 1 1 1 1 39 CYS HA A 39 . HA 1 1
1287 1 2 1 1 40 GLY QA A 40 . HA1 1 1
1288 1 1 1 1 19 GLY QA A 19 . HA2 1 1
1288 1 2 1 1 46 ARG HA A 46 . HA 1 1
1289 1 1 1 1 25 CYS HA A 25 . HA 1 1
1289 1 2 1 1 26 PHE HB3 A 26 . HB2 1 1
1290 1 1 1 1 14 CYS HB3 A 14 . HB1 1 1
1290 1 2 1 1 44 CYS HA A 44 . HA 1 1
1291 1 1 1 1 20 TRP HA A 20 . HA 1 1
1291 1 2 1 1 21 CYS HB2 A 21 . HB1 1 1
1292 1 1 1 1 11 SER HB3 A 11 . HB1 1 1
1292 1 2 1 1 21 CYS HB2 A 21 . HB1 1 1
1293 1 1 1 1 8 ASP HA A 8 . HA 1 1
1293 1 2 1 1 8 ASP QB A 8 . HB1 1 1
1294 1 1 1 1 21 CYS HB3 A 21 . HB2 1 1
1294 1 2 1 1 39 CYS HA A 39 . HA 1 1
1295 1 1 1 1 19 GLY QA A 19 . HA1 1 1
1295 1 2 1 1 47 PRO HG2 A 47 . HG2 1 1
1296 1 1 1 1 18 ARG HA A 18 . HA 1 1
1296 1 2 1 1 18 ARG HG3 A 18 . HG2 1 1
1297 1 1 1 1 42 TYR HA A 42 . HA 1 1
1297 1 2 1 1 43 ARG HG3 A 43 . HG1 1 1
1298 1 1 1 1 24 THR MG A 24 . HG21 1 1
1298 1 2 1 1 25 CYS HA A 25 . HA 1 1
1299 1 1 1 1 38 VAL MG1 A 38 . HG11 1 1
1299 1 2 1 1 39 CYS HA A 39 . HA 1 1
1300 1 1 1 1 19 GLY QA A 19 . HA1 1 1
1300 1 2 1 1 46 ARG HB2 A 46 . HB1 1 1
1301 1 1 1 1 31 THR MG A 31 . HG21 1 1
1301 1 2 1 1 32 ASP HA A 32 . HA 1 1
1302 1 1 1 1 31 THR MG A 31 . HG21 1 1
1302 1 2 1 1 44 CYS HA A 44 . HA 1 1
1303 1 1 1 1 31 THR MG A 31 . HG21 1 1
1303 1 2 1 1 43 ARG HA A 43 . HA 1 1
1304 1 1 1 1 31 THR MG A 31 . HG21 1 1
1304 1 2 1 1 36 ASN HA A 36 . HA 1 1
1305 1 1 1 1 24 THR HA A 24 . HA 1 1
1305 1 2 1 1 31 THR MG A 31 . HG21 1 1
1306 1 1 1 1 4 ARG HA A 4 . HA 1 1
1306 1 2 1 1 5 ILE MG A 5 . HG21 1 1
1307 1 1 1 1 36 ASN HA A 36 . HA 1 1
1307 1 2 1 1 38 VAL MG1 A 38 . HG11 1 1
1308 1 1 1 1 15 ALA HA A 15 . HA 1 1
1308 1 2 1 1 38 VAL MG2 A 38 . HG21 1 1
1309 1 1 1 1 14 CYS HB3 A 14 . HB1 1 1
1309 1 2 1 1 38 VAL MG1 A 38 . HG11 1 1
1310 1 1 1 1 14 CYS HB3 A 14 . HB1 1 1
1310 1 2 1 1 38 VAL MG2 A 38 . HG21 1 1
1311 1 1 1 1 14 CYS HB3 A 14 . HB1 1 1
1311 1 2 1 1 15 ALA MB A 15 . HB1 1 1
1312 1 1 1 1 4 ARG HA A 4 . HA 1 1
1312 1 2 1 1 5 ILE HG13 A 5 . HG12 1 1
1313 1 1 1 1 31 THR HA A 31 . HA 1 1
1313 1 2 1 1 43 ARG HG3 A 43 . HG1 1 1
1314 1 1 1 1 10 ASP HB2 A 10 . HB2 1 1
1314 1 2 1 1 11 SER HB2 A 11 . HB2 1 1
1315 1 1 1 1 23 PRO HA A 23 . HA 1 1
1315 1 2 1 1 43 ARG HG3 A 43 . HG1 1 1
1316 1 1 1 1 31 THR HB A 31 . HB 1 1
1316 1 2 1 1 43 ARG HB2 A 43 . HB2 1 1
1317 1 1 1 1 6 ARG HA A 6 . HA 1 1
1317 1 2 1 1 6 ARG HG3 A 6 . HG2 1 1
1318 1 1 1 1 23 PRO HB2 A 23 . HB2 1 1
1318 1 2 1 1 24 THR HA A 24 . HA 1 1
1319 1 1 1 1 31 THR HA A 31 . HA 1 1
1319 1 2 1 1 32 ASP HB2 A 32 . HB1 1 1
1320 1 1 1 1 23 PRO HG2 A 23 . HG1 1 1
1320 1 2 1 1 24 THR HA A 24 . HA 1 1
1321 1 1 1 1 26 PHE HB3 A 26 . HB2 1 1
1321 1 2 1 1 29 GLU HG3 A 29 . HG2 1 1
1322 1 1 1 1 47 PRO HB2 A 47 . HB1 1 1
1322 1 2 1 1 47 PRO HD2 A 47 . HD1 1 1
1323 1 1 1 1 47 PRO HB2 A 47 . HB1 1 1
1323 1 2 1 1 48 GLY HA3 A 48 . HA2 1 1
1324 1 1 1 1 14 CYS HB3 A 14 . HB1 1 1
1324 1 2 1 1 38 VAL HB A 38 . HB 1 1
1325 1 1 1 1 15 ALA HA A 15 . HA 1 1
1325 1 2 1 1 16 ASN HB2 A 16 . HB1 1 1
1326 1 1 1 1 10 ASP HB3 A 10 . HB1 1 1
1326 1 2 1 1 40 GLY QA A 40 . HA2 1 1
1327 1 1 1 1 12 HIS HB2 A 12 . HB2 1 1
1327 1 2 1 1 13 SER HB2 A 13 . HB2 1 1
1328 1 1 1 1 12 HIS HB2 A 12 . HB2 1 1
1328 1 2 1 1 13 SER HB3 A 13 . HB1 1 1
1329 1 1 1 1 14 CYS HB3 A 14 . HB1 1 1
1329 1 2 1 1 44 CYS HB2 A 44 . HB2 1 1
1330 1 1 1 1 35 ASN HB3 A 35 . HB2 1 1
1330 1 2 1 1 36 ASN HA A 36 . HA 1 1
1331 1 1 1 1 13 SER HB2 A 13 . HB2 1 1
1331 1 2 1 1 17 ASN HB2 A 17 . HB2 1 1
1332 1 1 1 1 14 CYS HB3 A 14 . HB1 1 1
1332 1 2 1 1 35 ASN HB3 A 35 . HB2 1 1
1333 1 1 1 1 30 TYR HB2 A 30 . HB2 1 1
1333 1 2 1 1 31 THR HB A 31 . HB 1 1
1334 1 1 1 1 23 PRO HD2 A 23 . HD1 1 1
1334 1 2 1 1 24 THR HA A 24 . HA 1 1
1335 1 1 1 1 12 HIS HB3 A 12 . HB1 1 1
1335 1 2 1 1 13 SER HB3 A 13 . HB1 1 1
1336 1 1 1 1 41 SER HA A 41 . HA 1 1
1336 1 2 1 1 41 SER HB3 A 41 . HB2 1 1
1337 1 1 1 1 11 SER HA A 11 . HA 1 1
1337 1 2 1 1 11 SER HB3 A 11 . HB1 1 1
1338 1 1 1 1 19 GLY QA A 19 . HA2 1 1
1338 1 2 1 1 34 PHE HB3 A 34 . HB1 1 1
1339 1 1 1 1 21 CYS HB3 A 21 . HB2 1 1
1339 1 2 1 1 42 TYR HB2 A 42 . HB1 1 1
1340 1 1 1 1 19 GLY QA A 19 . HA2 1 1
1340 1 2 1 1 46 ARG QD A 46 . HD1 1 1
1341 1 1 1 1 19 GLY QA A 19 . HA2 1 1
1341 1 2 1 1 20 TRP HB3 A 20 . HB1 1 1
1342 1 1 1 1 39 CYS HB2 A 39 . HB1 1 1
1342 1 2 1 1 42 TYR HB2 A 42 . HB1 1 1
1343 1 1 1 1 25 CYS HB3 A 25 . HB1 1 1
1343 1 2 1 1 45 CYS HB3 A 45 . HB1 1 1
1344 1 1 1 1 39 CYS HB3 A 39 . HB2 1 1
1344 1 2 1 1 42 TYR HB2 A 42 . HB1 1 1
1345 1 1 1 1 35 ASN HB2 A 35 . HB1 1 1
1345 1 2 1 1 44 CYS HB2 A 44 . HB2 1 1
1346 1 1 1 1 29 GLU HB2 A 29 . HB1 1 1
1346 1 2 1 1 45 CYS HB2 A 45 . HB2 1 1
1347 1 1 1 1 29 GLU HB2 A 29 . HB1 1 1
1347 1 2 1 1 45 CYS HB3 A 45 . HB1 1 1
1348 1 1 1 1 35 ASN HB2 A 35 . HB1 1 1
1348 1 2 1 1 44 CYS HB3 A 44 . HB1 1 1
1349 1 1 1 1 23 PRO HB3 A 23 . HB1 1 1
1349 1 2 1 1 23 PRO HD2 A 23 . HD1 1 1
1350 1 1 1 1 26 PHE HB3 A 26 . HB2 1 1
1350 1 2 1 1 29 GLU HG2 A 29 . HG1 1 1
1351 1 1 1 1 16 ASN HB3 A 16 . HB2 1 1
1351 1 2 1 1 18 ARG HG3 A 18 . HG2 1 1
1352 1 1 1 1 29 GLU HG2 A 29 . HG1 1 1
1352 1 2 1 1 45 CYS HB3 A 45 . HB1 1 1
1353 1 1 1 1 29 GLU HG2 A 29 . HG1 1 1
1353 1 2 1 1 45 CYS HB2 A 45 . HB2 1 1
1354 1 1 1 1 29 GLU HB3 A 29 . HB2 1 1
1354 1 2 1 1 30 TYR HB3 A 30 . HB1 1 1
1355 1 1 1 1 29 GLU HB3 A 29 . HB2 1 1
1355 1 2 1 1 45 CYS HB3 A 45 . HB1 1 1
1356 1 1 1 1 15 ALA MB A 15 . HB1 1 1
1356 1 2 1 1 16 ASN HB3 A 16 . HB2 1 1
1357 1 1 1 1 24 THR MG A 24 . HG21 1 1
1357 1 2 1 1 43 ARG HD2 A 43 . HD2 1 1
1358 1 1 1 1 35 ASN HB3 A 35 . HB2 1 1
1358 1 2 1 1 38 VAL MG2 A 38 . HG21 1 1
1359 1 1 1 1 35 ASN HB3 A 35 . HB2 1 1
1359 1 2 1 1 38 VAL MG1 A 38 . HG11 1 1
1360 1 1 1 1 37 ASP HB3 A 37 . HB2 1 1
1360 1 2 1 1 38 VAL MG1 A 38 . HG11 1 1
1361 1 1 1 1 5 ILE MG A 5 . HG21 1 1
1361 1 2 1 1 8 ASP QB A 8 . HB2 1 1
1362 1 1 1 1 31 THR MG A 31 . HG21 1 1
1362 1 2 1 1 32 ASP HB3 A 32 . HB2 1 1
1363 1 1 1 1 31 THR MG A 31 . HG21 1 1
1363 1 2 1 1 32 ASP HB2 A 32 . HB1 1 1
1364 1 1 1 1 32 ASP HB3 A 32 . HB2 1 1
1364 1 2 1 1 46 ARG HB2 A 46 . HB1 1 1
1365 1 1 1 1 32 ASP HB2 A 32 . HB1 1 1
1365 1 2 1 1 46 ARG HB2 A 46 . HB1 1 1
1366 1 1 1 1 5 ILE HB A 5 . HB 1 1
1366 1 2 1 1 5 ILE MD A 5 . HD11 1 1
1367 1 1 1 1 23 PRO HB3 A 23 . HB1 1 1
1367 1 2 1 1 24 THR MG A 24 . HG21 1 1
1368 1 1 1 1 38 VAL HB A 38 . HB 1 1
1368 1 2 1 1 38 VAL MG2 A 38 . HG21 1 1
1369 1 1 1 1 15 ALA MB A 15 . HB1 1 1
1369 1 2 1 1 18 ARG HG3 A 18 . HG2 1 1
1370 1 1 1 1 32 ASP HB2 A 32 . HB1 1 1
1370 1 2 1 1 46 ARG HG2 A 46 . HG2 1 1
1371 1 1 1 1 32 ASP HB2 A 32 . HB1 1 1
1371 1 2 1 1 46 ARG HG3 A 46 . HG1 1 1
1372 1 1 1 1 22 ARG HB3 A 22 . HB2 1 1
1372 1 2 1 1 23 PRO HG2 A 23 . HG1 1 1
1373 1 1 1 1 15 ALA MB A 15 . HB1 1 1
1373 1 2 1 1 16 ASN HB2 A 16 . HB1 1 1
1374 1 1 1 1 6 ARG QB A 6 . HB2 1 1
1374 1 2 1 1 6 ARG HG2 A 6 . HG1 1 1
1375 1 1 1 1 16 ASN HB2 A 16 . HB1 1 1
1375 1 2 1 1 18 ARG HG2 A 18 . HG1 1 1
1376 1 1 1 1 16 ASN HB2 A 16 . HB1 1 1
1376 1 2 1 1 18 ARG HG3 A 18 . HG2 1 1
1377 1 1 1 1 10 ASP HB3 A 10 . HB1 1 1
1377 1 2 1 1 39 CYS HB3 A 39 . HB2 1 1
1378 1 1 1 1 47 PRO HB2 A 47 . HB1 1 1
1378 1 2 1 1 47 PRO HG3 A 47 . HG1 1 1
1379 1 1 1 1 5 ILE HG12 A 5 . HG11 1 1
1379 1 2 1 1 5 ILE MG A 5 . HG21 1 1
1380 1 1 1 1 5 ILE MD A 5 . HD11 1 1
1380 1 2 1 1 5 ILE HG13 A 5 . HG12 1 1
1381 1 1 1 1 5 ILE HG13 A 5 . HG12 1 1
1381 1 2 1 1 5 ILE MG A 5 . HG21 1 1
1382 1 1 1 1 2 TYR H A 2 . HN 1 1
1382 1 2 1 1 39 CYS H A 39 . HN 1 1
1383 1 1 1 1 24 THR H A 24 . HN 1 1
1383 1 2 1 1 26 PHE H A 26 . HN 1 1
1384 1 1 1 1 16 ASN H A 16 . HN 1 1
1384 1 2 1 1 17 ASN HD21 A 17 . HD21 1 1
1385 1 1 1 1 30 TYR H A 30 . HN 1 1
1385 1 2 1 1 48 GLY HA2 A 48 . HA1 1 1
1386 1 1 1 1 20 TRP HA A 20 . HA 1 1
1386 1 2 1 1 20 TRP HZ2 A 20 . HZ2 1 1
1387 1 1 1 1 36 ASN HD21 A 36 . HD22 1 1
1387 1 2 1 1 37 ASP HA A 37 . HA 1 1
1388 1 1 1 1 36 ASN HA A 36 . HA 1 1
1388 1 2 1 1 39 CYS H A 39 . HN 1 1
1389 1 1 1 1 36 ASN HB3 A 36 . HB2 1 1
1389 1 2 1 1 36 ASN HD21 A 36 . HD22 1 1
1390 1 1 1 1 18 ARG H A 18 . HN 1 1
1390 1 2 1 1 46 ARG QD A 46 . HD1 1 1
1391 1 1 1 1 10 ASP HB3 A 10 . HB1 1 1
1391 1 2 1 1 42 TYR QD A 42 . HD1 1 1
1392 1 1 1 1 35 ASN H A 35 . HN 1 1
1392 1 2 1 1 38 VAL MG1 A 38 . HG11 1 1
1393 1 1 1 1 8 ASP HA A 8 . HA 1 1
1393 1 2 1 1 9 HIS HB3 A 9 . HB2 1 1
1394 1 1 1 1 33 TRP HB3 A 33 . HB1 1 1
1394 1 2 1 1 34 PHE HA A 34 . HA 1 1
1395 1 1 1 1 14 CYS HA A 14 . HA 1 1
1395 1 2 1 1 14 CYS HB2 A 14 . HB2 1 1
1396 1 1 1 1 29 GLU HG2 A 29 . HG1 1 1
1396 1 2 1 1 46 ARG HA A 46 . HA 1 1
1397 1 1 1 1 49 ARG HA A 49 . HA 1 1
1397 1 2 1 1 49 ARG HB3 A 49 . HB2 1 1
1398 1 1 1 1 13 SER HA A 13 . HA 1 1
1398 1 2 1 1 13 SER HB3 A 13 . HB1 1 1
1399 1 1 1 1 10 ASP HB3 A 10 . HB1 1 1
1399 1 2 1 1 42 TYR HB2 A 42 . HB1 1 1
1400 1 1 1 1 32 ASP HB3 A 32 . HB2 1 1
1400 1 2 1 1 44 CYS HB2 A 44 . HB2 1 1
1401 1 1 1 1 32 ASP HB3 A 32 . HB2 1 1
1401 1 2 1 1 46 ARG QD A 46 . HD1 1 1
1402 1 1 1 1 32 ASP HB3 A 32 . HB2 1 1
1402 1 2 1 1 44 CYS HB3 A 44 . HB1 1 1
1403 1 1 1 1 32 ASP HB2 A 32 . HB1 1 1
1403 1 2 1 1 44 CYS HB2 A 44 . HB2 1 1
1404 1 1 1 1 29 GLU HG3 A 29 . HG2 1 1
1404 1 2 1 1 45 CYS HB3 A 45 . HB1 1 1
1405 1 1 1 1 32 ASP HB2 A 32 . HB1 1 1
1405 1 2 1 1 44 CYS HB3 A 44 . HB1 1 1
1406 1 1 1 1 35 ASN HB2 A 35 . HB1 1 1
1406 1 2 1 1 36 ASN HB2 A 36 . HB1 1 1
1407 1 1 1 1 26 PHE HB2 A 26 . HB1 1 1
1407 1 2 1 1 29 GLU HB2 A 29 . HB1 1 1
1408 1 1 1 1 14 CYS HB2 A 14 . HB2 1 1
1408 1 2 1 1 15 ALA MB A 15 . HB1 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 2 . . . . . 2.412 1.685 3.139 1 1
1 3 . . . . . 2.412 1.685 3.139 1 1
2 2 . . . . . 2.302 1.64 2.964 1 1
2 3 . . . . . 2.302 1.64 2.964 1 1
3 1 . . . . . 2.062 1.531 2.593 1 1
4 1 . . . . . 1.936 1.467 2.405 1 1
5 1 . . . . . 2.592 1.752 3.432 1 1
6 2 . . . . . 1.834 1.414 2.254 1 1
6 3 . . . . . 1.834 1.414 2.254 1 1
7 1 . . . . . 2.181 1.586 2.776 1 1
8 1 . . . . . 2.624 1.763 3.485 1 1
9 1 . . . . . 2.058 1.528 2.588 1 1
10 1 . . . . . 2.305 1.641 2.969 1 1
11 1 . . . . . 2.608 1.758 3.458 1 1
12 1 . . . . . 2.425 1.69 3.16 1 1
13 2 . . . . . 2.099 1.548 2.65 1 1
13 3 . . . . . 2.099 1.548 2.65 1 1
14 1 . . . . . 2.342 1.657 3.027 1 1
15 1 . . . . . 2.271 1.626 2.916 1 1
16 1 . . . . . 2.336 1.654 3.018 1 1
17 1 . . . . . 3.027 1.882 4.172 1 1
18 2 . . . . . 2.052 1.525 2.579 1 1
18 3 . . . . . 2.052 1.525 2.579 1 1
19 1 . . . . . 1.952 1.476 2.428 1 1
20 1 . . . . . 2.411 1.684 3.138 1 1
21 1 . . . . . 2.505 0.0 6.0 1 1
22 1 . . . . . 2.667 0.0 6.0 1 1
23 2 . . . . . 3.586 1.979 5.193 1 1
23 3 . . . . . 3.586 1.979 5.193 1 1
24 1 . . . . . 2.528 0.0 6.0 1 1
25 1 . . . . . 2.383 1.673 3.093 1 1
26 1 . . . . . 2.572 1.745 3.399 1 1
27 1 . . . . . 2.331 1.652 3.01 1 1
28 2 . . . . . 2.302 1.639 2.965 1 1
28 3 . . . . . 2.302 1.639 2.965 1 1
29 1 . . . . . 2.31 1.643 2.977 1 1
30 1 . . . . . 2.806 0.0 6.0 1 1
31 1 . . . . . 2.987 1.872 4.102 1 1
32 1 . . . . . 2.981 1.87 4.092 1 1
33 1 . . . . . 2.801 1.82 3.782 1 1
34 1 . . . . . 2.897 1.848 3.946 1 1
35 1 . . . . . 3.126 1.904 4.348 1 1
36 1 . . . . . 2.825 1.827 3.823 1 1
37 1 . . . . . 3.053 0.0 6.0 1 1
38 1 . . . . . 2.985 1.871 4.099 1 1
39 1 . . . . . 2.723 1.796 3.65 1 1
40 1 . . . . . 2.821 1.826 3.816 1 1
41 2 . . . . . 3.065 1.89 4.24 1 1
41 3 . . . . . 3.065 1.89 4.24 1 1
42 1 . . . . . 2.881 1.844 3.918 1 1
43 1 . . . . . 2.946 1.861 4.031 1 1
44 1 . . . . . 3.008 1.877 4.139 1 1
45 1 . . . . . 3.108 1.9 4.316 1 1
46 2 . . . . . 2.901 1.849 3.953 1 1
46 3 . . . . . 2.901 1.849 3.953 1 1
47 1 . . . . . 2.153 1.574 2.732 1 1
48 2 . . . . . 2.952 1.863 4.041 1 1
48 3 . . . . . 2.952 1.863 4.041 1 1
49 1 . . . . . 3.209 1.922 4.496 1 1
50 1 . . . . . 3.302 1.939 4.665 1 1
51 1 . . . . . 3.162 1.912 4.412 1 1
52 1 . . . . . 3.19 1.918 4.462 1 1
53 1 . . . . . 3.16 1.912 4.408 1 1
54 1 . . . . . 3.258 1.931 4.585 1 1
55 1 . . . . . 3.363 1.949 4.777 1 1
56 1 . . . . . 3.256 1.93 4.582 1 1
57 1 . . . . . 3.327 1.943 4.711 1 1
58 1 . . . . . 3.383 1.952 4.814 1 1
59 1 . . . . . 1.857 1.426 2.288 1 1
60 1 . . . . . 3.36 1.948 4.772 1 1
61 1 . . . . . 3.324 1.942 4.706 1 1
62 1 . . . . . 3.222 0.0 6.0 1 1
63 1 . . . . . 3.2 1.92 4.48 1 1
64 1 . . . . . 3.358 1.949 4.767 1 1
65 1 . . . . . 3.55 0.0 6.0 1 1
66 1 . . . . . 3.628 1.983 5.273 1 1
67 2 . . . . . 3.532 1.972 5.092 1 1
67 3 . . . . . 3.532 1.972 5.092 1 1
68 1 . . . . . 3.435 1.96 4.91 1 1
69 1 . . . . . 3.564 1.976 5.152 1 1
70 2 . . . . . 3.528 1.972 5.084 1 1
70 3 . . . . . 3.528 1.972 5.084 1 1
71 1 . . . . . 3.591 1.979 5.203 1 1
72 1 . . . . . 3.557 1.976 5.138 1 1
73 2 . . . . . 3.667 1.986 5.348 1 1
73 3 . . . . . 3.667 1.986 5.348 1 1
74 1 . . . . . 3.52 1.971 5.069 1 1
75 1 . . . . . 3.485 1.967 5.003 1 1
76 1 . . . . . 3.699 1.989 5.409 1 1
77 1 . . . . . 3.705 1.989 5.421 1 1
78 1 . . . . . 2.392 1.677 3.107 1 1
79 1 . . . . . 3.513 1.971 5.055 1 1
80 1 . . . . . 3.559 1.975 5.143 1 1
81 1 . . . . . 2.896 1.848 3.944 1 1
82 1 . . . . . 2.489 1.715 3.263 1 1
83 1 . . . . . 3.215 1.923 4.507 1 1
84 1 . . . . . 3.23 1.926 4.534 1 1
85 1 . . . . . 3.043 0.0 6.0 1 1
86 1 . . . . . 2.365 1.666 3.064 1 1
87 1 . . . . . 2.305 1.641 2.969 1 1
88 1 . . . . . 2.365 1.666 3.064 1 1
89 1 . . . . . 3.543 1.974 5.112 1 1
90 1 . . . . . 2.663 1.776 3.55 1 1
91 1 . . . . . 2.832 1.83 3.834 1 1
92 1 . . . . . 2.735 1.8 3.67 1 1
93 1 . . . . . 2.567 0.0 6.0 1 1
94 1 . . . . . 3.401 1.955 4.847 1 1
95 1 . . . . . 3.894 1.998 5.79 1 1
96 1 . . . . . 4.166 1.997 6.335 1 1
97 1 . . . . . 4.64 1.948 7.332 1 1
98 2 . . . . . 3.967 2.0 5.934 1 1
98 3 . . . . . 3.967 2.0 5.934 1 1
99 1 . . . . . 4.48 1.971 6.989 1 1
100 1 . . . . . 3.813 1.996 5.63 1 1
101 1 . . . . . 4.802 1.919 7.685 1 1
102 1 . . . . . 3.985 2.0 5.97 1 1
103 1 . . . . . 4.299 1.989 6.609 1 1
104 1 . . . . . 3.878 1.998 5.758 1 1
105 1 . . . . . 4.421 1.978 6.864 1 1
106 1 . . . . . 4.251 1.992 6.51 1 1
107 1 . . . . . 3.743 1.992 5.494 1 1
108 1 . . . . . 4.304 1.989 6.619 1 1
109 1 . . . . . 4.552 1.962 7.142 1 1
110 1 . . . . . 4.388 1.982 6.794 1 1
111 1 . . . . . 3.857 1.997 5.717 1 1
112 1 . . . . . 4.255 1.992 6.518 1 1
113 1 . . . . . 4.221 1.994 6.448 1 1
114 1 . . . . . 4.272 1.99 6.554 1 1
115 1 . . . . . 4.446 1.975 6.917 1 1
116 1 . . . . . 3.773 0.0 6.0 1 1
117 1 . . . . . 4.426 1.978 6.874 1 1
118 1 . . . . . 4.002 2.0 6.004 1 1
119 1 . . . . . 4.032 2.0 6.064 1 1
120 1 . . . . . 4.438 1.977 6.899 1 1
121 1 . . . . . 4.81 1.918 7.702 1 1
122 1 . . . . . 3.957 2.0 5.914 1 1
123 1 . . . . . 4.624 1.951 7.297 1 1
124 1 . . . . . 4.227 1.994 6.46 1 1
125 1 . . . . . 4.259 1.992 6.526 1 1
126 1 . . . . . 4.633 1.95 7.316 1 1
127 1 . . . . . 4.547 1.962 7.132 1 1
128 1 . . . . . 3.984 2.0 5.968 1 1
129 1 . . . . . 3.817 1.996 5.638 1 1
130 1 . . . . . 4.442 1.975 6.909 1 1
131 1 . . . . . 4.551 1.962 7.14 1 1
132 1 . . . . . 4.461 1.973 6.949 1 1
133 1 . . . . . 4.23 1.993 6.467 1 1
134 1 . . . . . 4.036 1.999 6.073 1 1
135 1 . . . . . 4.353 1.985 6.721 1 1
136 1 . . . . . 3.951 2.0 5.902 1 1
137 1 . . . . . 3.807 1.996 5.618 1 1
138 1 . . . . . 4.711 1.937 7.485 1 1
139 1 . . . . . 4.574 1.959 7.189 1 1
140 2 . . . . . 4.78 1.923 7.637 1 1
140 3 . . . . . 4.78 1.923 7.637 1 1
141 2 . . . . . 4.077 1.999 6.155 1 1
141 3 . . . . . 4.077 1.999 6.155 1 1
142 1 . . . . . 4.84 1.912 7.768 1 1
143 2 . . . . . 3.961 2.0 5.922 1 1
143 3 . . . . . 3.961 2.0 5.922 1 1
144 1 . . . . . 4.211 1.995 6.427 1 1
145 1 . . . . . 3.9 1.999 5.801 1 1
146 1 . . . . . 4.005 2.0 6.01 1 1
147 1 . . . . . 3.937 1.999 5.875 1 1
148 1 . . . . . 4.438 1.976 6.9 1 1
149 1 . . . . . 4.214 1.994 6.434 1 1
150 1 . . . . . 3.945 2.0 5.89 1 1
151 1 . . . . . 3.191 1.918 4.464 1 1
152 1 . . . . . 4.663 1.945 7.381 1 1
153 1 . . . . . 4.404 1.98 6.828 1 1
154 1 . . . . . 4.619 1.952 7.286 1 1
155 2 . . . . . 4.055 2.0 6.11 1 1
155 3 . . . . . 4.055 2.0 6.11 1 1
156 1 . . . . . 3.109 1.901 4.317 1 1
157 2 . . . . . 3.48 1.967 4.993 1 1
157 3 . . . . . 3.48 1.967 4.993 1 1
158 1 . . . . . 4.252 1.992 6.512 1 1
159 1 . . . . . 4.266 1.991 6.541 1 1
160 1 . . . . . 4.101 1.999 6.203 1 1
161 1 . . . . . 4.161 1.997 6.325 1 1
162 1 . . . . . 4.186 1.996 6.376 1 1
163 1 . . . . . 3.976 2.0 5.952 1 1
164 1 . . . . . 4.142 1.998 6.286 1 1
165 1 . . . . . 5.367 1.767 8.967 1 1
166 2 . . . . . 3.879 1.999 5.759 1 1
166 3 . . . . . 3.879 1.999 5.759 1 1
167 1 . . . . . 4.17 1.996 6.344 1 1
168 1 . . . . . 3.811 1.995 5.627 1 1
169 1 . . . . . 3.816 1.996 5.636 1 1
170 1 . . . . . 3.785 1.994 5.576 1 1
171 1 . . . . . 3.577 1.978 5.176 1 1
172 1 . . . . . 3.286 1.937 4.635 1 1
173 1 . . . . . 3.593 1.98 5.206 1 1
174 1 . . . . . 2.545 1.735 3.355 1 1
175 2 . . . . . 2.92 1.854 3.986 1 1
175 3 . . . . . 2.92 1.854 3.986 1 1
176 1 . . . . . 4.388 1.981 6.795 1 1
177 1 . . . . . 3.95 2.0 5.9 1 1
178 1 . . . . . 1.862 1.429 2.295 1 1
179 1 . . . . . 4.12 1.999 6.241 1 1
180 1 . . . . . 3.408 1.956 4.86 1 1
181 1 . . . . . 3.983 2.0 5.966 1 1
182 1 . . . . . 3.174 1.915 4.433 1 1
183 1 . . . . . 2.264 1.623 2.905 1 1
184 1 . . . . . 3.344 1.946 4.742 1 1
185 2 . . . . . 3.229 1.926 4.532 1 1
185 3 . . . . . 3.229 1.926 4.532 1 1
186 2 . . . . . 3.212 1.922 4.502 1 1
186 3 . . . . . 3.212 1.922 4.502 1 1
187 1 . . . . . 4.27 1.991 6.549 1 1
188 1 . . . . . 2.211 1.6 2.822 1 1
189 1 . . . . . 2.316 1.645 2.987 1 1
190 1 . . . . . 2.446 1.698 3.194 1 1
191 1 . . . . . 2.602 1.756 3.448 1 1
192 1 . . . . . 2.154 1.574 2.734 1 1
193 1 . . . . . 2.198 1.594 2.802 1 1
194 1 . . . . . 2.098 1.548 2.648 1 1
195 1 . . . . . 2.165 1.579 2.751 1 1
196 1 . . . . . 2.272 1.627 2.917 1 1
197 1 . . . . . 2.574 1.746 3.402 1 1
198 1 . . . . . 2.299 1.678 2.96 1 1
199 1 . . . . . 2.56 1.748 3.379 1 1
200 1 . . . . . 2.091 1.545 2.637 1 1
201 1 . . . . . 2.553 1.738 3.368 1 1
202 1 . . . . . 2.377 1.671 3.083 1 1
203 1 . . . . . 2.458 1.703 3.213 1 1
204 1 . . . . . 2.343 0.0 6.0 1 1
205 1 . . . . . 2.063 1.531 2.595 1 1
206 1 . . . . . 2.204 1.597 2.811 1 1
207 1 . . . . . 2.216 1.602 2.83 1 1
208 1 . . . . . 1.997 1.498 2.496 1 1
209 1 . . . . . 2.171 1.582 2.76 1 1
210 1 . . . . . 2.332 0.0 6.0 1 1
211 1 . . . . . 2.213 1.601 2.825 1 1
212 1 . . . . . 2.102 1.55 2.654 1 1
213 1 . . . . . 2.356 1.662 3.05 1 1
214 1 . . . . . 2.131 0.0 6.0 1 1
215 1 . . . . . 2.584 1.749 3.419 1 1
216 1 . . . . . 2.422 1.689 3.155 1 1
217 1 . . . . . 2.592 1.752 3.432 1 1
218 1 . . . . . 2.048 0.0 6.0 1 1
219 1 . . . . . 2.105 0.0 6.0 1 1
220 1 . . . . . 2.387 1.675 3.099 1 1
221 1 . . . . . 2.225 1.606 2.844 1 1
222 1 . . . . . 2.418 1.687 3.149 1 1
223 1 . . . . . 2.326 1.65 3.002 1 1
224 1 . . . . . 2.47 1.707 3.233 1 1
225 1 . . . . . 2.129 1.563 2.695 1 1
226 1 . . . . . 2.157 1.575 2.739 1 1
227 1 . . . . . 2.479 1.711 3.247 1 1
228 1 . . . . . 2.349 0.0 6.0 1 1
229 1 . . . . . 1.989 1.494 2.484 1 1
230 1 . . . . . 2.09 1.544 2.636 1 1
231 1 . . . . . 2.439 1.695 3.183 1 1
232 1 . . . . . 2.49 1.715 3.265 1 1
233 1 . . . . . 2.084 1.541 2.627 1 1
234 1 . . . . . 2.394 1.677 3.111 1 1
235 1 . . . . . 2.042 1.521 2.563 1 1
236 1 . . . . . 2.569 1.744 3.394 1 1
237 1 . . . . . 2.432 1.693 3.171 1 1
238 1 . . . . . 2.334 1.653 3.015 1 1
239 1 . . . . . 2.39 1.676 3.104 1 1
240 1 . . . . . 2.413 0.0 6.0 1 1
241 1 . . . . . 2.479 1.711 3.247 1 1
242 1 . . . . . 2.39 1.676 3.104 1 1
243 1 . . . . . 2.31 1.643 2.677 1 1
244 1 . . . . . 2.5 1.719 3.281 1 1
245 1 . . . . . 2.432 1.692 3.172 1 1
246 1 . . . . . 2.162 1.578 2.746 1 1
247 1 . . . . . 2.062 1.53 2.594 1 1
248 1 . . . . . 2.333 1.652 3.014 1 1
249 1 . . . . . 2.56 1.741 3.379 1 1
250 1 . . . . . 2.341 1.656 3.026 1 1
251 1 . . . . . 2.196 1.593 2.799 1 1
252 1 . . . . . 2.453 0.0 6.0 1 1
253 1 . . . . . 2.376 1.67 3.082 1 1
254 1 . . . . . 2.498 1.718 3.278 1 1
255 1 . . . . . 2.607 1.758 3.456 1 1
256 1 . . . . . 2.517 0.0 6.0 1 1
257 1 . . . . . 2.403 1.681 3.125 1 1
258 1 . . . . . 2.434 1.693 3.175 1 1
259 1 . . . . . 2.576 1.747 3.405 1 1
260 1 . . . . . 2.542 1.862 3.35 1 1
261 1 . . . . . 2.527 1.729 3.325 1 1
262 1 . . . . . 2.494 1.716 3.272 1 1
263 1 . . . . . 2.538 1.733 3.343 1 1
264 1 . . . . . 2.434 1.693 3.175 1 1
265 1 . . . . . 2.2 1.595 2.805 1 1
266 1 . . . . . 2.535 1.732 3.338 1 1
267 1 . . . . . 2.625 1.764 3.486 1 1
268 1 . . . . . 2.194 1.592 2.796 1 1
269 1 . . . . . 2.272 1.627 2.917 1 1
270 1 . . . . . 2.521 1.727 3.315 1 1
271 1 . . . . . 2.44 0.0 6.0 1 1
272 1 . . . . . 2.568 1.744 3.392 1 1
273 1 . . . . . 2.275 1.628 2.922 1 1
274 1 . . . . . 2.515 1.724 3.306 1 1
275 1 . . . . . 2.191 1.591 2.791 1 1
276 1 . . . . . 2.507 1.722 3.292 1 1
277 1 . . . . . 2.421 1.688 3.154 1 1
278 1 . . . . . 2.481 1.712 3.25 1 1
279 1 . . . . . 2.624 1.763 3.485 1 1
280 1 . . . . . 2.258 1.621 2.895 1 1
281 1 . . . . . 2.406 1.682 3.13 1 1
282 1 . . . . . 2.419 1.687 3.151 1 1
283 1 . . . . . 2.517 1.725 3.309 1 1
284 1 . . . . . 2.599 1.755 3.443 1 1
285 1 . . . . . 2.381 1.673 3.089 1 1
286 1 . . . . . 2.55 1.737 3.363 1 1
287 1 . . . . . 2.212 1.6 2.824 1 1
288 1 . . . . . 2.378 1.671 3.085 1 1
289 1 . . . . . 2.606 0.0 6.0 1 1
290 1 . . . . . 2.345 1.658 3.032 1 1
291 1 . . . . . 2.553 1.738 3.368 1 1
292 1 . . . . . 2.607 1.758 3.456 1 1
293 1 . . . . . 2.591 1.752 3.43 1 1
294 1 . . . . . 2.64 1.769 3.511 1 1
295 1 . . . . . 2.623 1.763 3.483 1 1
296 1 . . . . . 2.621 1.762 3.48 1 1
297 1 . . . . . 2.462 1.704 3.22 1 1
298 1 . . . . . 2.505 1.721 3.289 1 1
299 1 . . . . . 2.565 1.8 3.387 1 1
300 1 . . . . . 2.541 1.734 3.348 1 1
301 1 . . . . . 2.534 0.0 6.0 1 1
302 1 . . . . . 2.507 1.721 3.293 1 1
303 1 . . . . . 2.452 1.7 3.204 1 1
304 1 . . . . . 2.324 1.649 2.999 1 1
305 1 . . . . . 2.432 1.693 3.171 1 1
306 1 . . . . . 2.624 1.763 3.485 1 1
307 1 . . . . . 2.52 1.726 3.314 1 1
308 1 . . . . . 2.605 1.757 3.453 1 1
309 1 . . . . . 2.613 1.76 3.466 1 1
310 1 . . . . . 2.524 0.0 6.0 1 1
311 1 . . . . . 2.528 0.0 6.0 1 1
312 1 . . . . . 2.178 1.585 2.771 1 1
313 1 . . . . . 2.246 1.615 2.877 1 1
314 1 . . . . . 2.304 1.641 2.967 1 1
315 1 . . . . . 2.578 1.747 3.409 1 1
316 1 . . . . . 2.335 1.653 3.017 1 1
317 1 . . . . . 2.339 1.655 3.023 1 1
318 1 . . . . . 2.406 1.682 3.13 1 1
319 1 . . . . . 2.476 1.71 3.242 1 1
320 1 . . . . . 2.536 1.732 3.34 1 1
321 1 . . . . . 2.615 1.76 3.47 1 1
322 1 . . . . . 2.561 1.741 3.381 1 1
323 1 . . . . . 2.526 1.728 3.324 1 1
324 1 . . . . . 2.233 1.61 2.856 1 1
325 1 . . . . . 2.279 1.63 2.928 1 1
326 1 . . . . . 2.427 1.691 3.163 1 1
327 1 . . . . . 2.452 1.701 3.203 1 1
328 1 . . . . . 2.365 1.666 3.064 1 1
329 1 . . . . . 2.383 1.673 3.093 1 1
330 1 . . . . . 2.575 1.746 3.404 1 1
331 1 . . . . . 2.245 1.615 2.875 1 1
332 1 . . . . . 2.737 1.801 3.673 1 1
333 1 . . . . . 2.495 1.717 3.273 1 1
334 1 . . . . . 2.26 1.622 2.898 1 1
335 1 . . . . . 2.56 1.741 3.379 1 1
336 1 . . . . . 2.345 1.657 3.033 1 1
337 1 . . . . . 2.127 1.562 2.692 1 1
338 1 . . . . . 2.297 1.637 2.957 1 1
339 1 . . . . . 2.143 1.569 2.717 1 1
340 1 . . . . . 2.283 1.632 2.934 1 1
341 1 . . . . . 2.181 0.0 6.0 1 1
342 1 . . . . . 2.475 1.867 3.241 1 1
343 1 . . . . . 2.106 1.552 2.66 1 1
344 1 . . . . . 2.431 1.692 3.17 1 1
345 1 . . . . . 2.414 1.686 3.142 1 1
346 1 . . . . . 2.446 1.698 3.194 1 1
347 1 . . . . . 2.448 1.997 6.0 1 1
348 1 . . . . . 2.289 1.634 2.944 1 1
349 1 . . . . . 2.577 1.747 3.407 1 1
350 1 . . . . . 3.298 1.939 4.657 1 1
351 1 . . . . . 2.327 1.65 3.004 1 1
352 1 . . . . . 2.625 1.793 3.486 1 1
353 1 . . . . . 2.542 1.735 3.349 1 1
354 1 . . . . . 2.618 1.761 3.475 1 1
355 1 . . . . . 2.745 1.803 3.687 1 1
356 1 . . . . . 2.541 1.734 3.348 1 1
357 1 . . . . . 2.752 1.805 3.699 1 1
358 1 . . . . . 2.931 1.857 4.005 1 1
359 1 . . . . . 2.885 1.844 3.926 1 1
360 1 . . . . . 2.817 1.825 3.809 1 1
361 1 . . . . . 2.66 0.0 6.0 1 1
362 1 . . . . . 2.723 1.796 3.65 1 1
363 1 . . . . . 2.696 1.787 3.605 1 1
364 1 . . . . . 2.307 1.642 2.972 1 1
365 1 . . . . . 2.882 1.844 3.92 1 1
366 1 . . . . . 2.237 1.611 2.863 1 1
367 1 . . . . . 2.596 1.754 3.438 1 1
368 1 . . . . . 3.011 1.878 4.144 1 1
369 1 . . . . . 2.356 1.662 3.05 1 1
370 1 . . . . . 3.113 1.901 4.325 1 1
371 1 . . . . . 2.962 1.865 4.059 1 1
372 1 . . . . . 2.634 1.767 3.501 1 1
373 1 . . . . . 2.7 1.789 3.611 1 1
374 1 . . . . . 2.902 1.849 3.955 1 1
375 1 . . . . . 2.932 1.858 4.006 1 1
376 1 . . . . . 2.745 1.803 3.687 1 1
377 1 . . . . . 3.254 1.93 4.578 1 1
378 1 . . . . . 3.022 1.88 4.164 1 1
379 1 . . . . . 2.753 1.806 3.7 1 1
380 1 . . . . . 2.982 1.87 4.094 1 1
381 1 . . . . . 2.937 1.859 4.015 1 1
382 1 . . . . . 2.746 1.803 3.689 1 1
383 1 . . . . . 3.036 1.884 4.188 1 1
384 1 . . . . . 2.768 1.81 3.726 1 1
385 1 . . . . . 3.044 1.919 4.202 1 1
386 1 . . . . . 2.921 1.854 3.988 1 1
387 1 . . . . . 2.662 1.776 3.548 1 1
388 1 . . . . . 2.753 1.806 3.7 1 1
389 1 . . . . . 2.692 1.786 3.598 1 1
390 1 . . . . . 3.096 1.898 4.294 1 1
391 1 . . . . . 2.907 1.851 3.679 1 1
392 1 . . . . . 2.713 1.793 3.633 1 1
393 1 . . . . . 2.859 1.837 3.881 1 1
394 1 . . . . . 3.055 1.888 4.222 1 1
395 1 . . . . . 3.01 1.877 4.143 1 1
396 1 . . . . . 2.846 1.833 3.859 1 1
397 1 . . . . . 2.862 1.838 3.886 1 1
398 1 . . . . . 3.12 1.903 4.337 1 1
399 1 . . . . . 2.939 1.859 4.019 1 1
400 1 . . . . . 2.966 1.866 4.066 1 1
401 1 . . . . . 2.99 1.872 4.108 1 1
402 1 . . . . . 3.012 1.878 4.146 1 1
403 1 . . . . . 2.991 1.873 4.109 1 1
404 1 . . . . . 2.752 1.805 3.699 1 1
405 1 . . . . . 2.857 1.836 3.878 1 1
406 1 . . . . . 2.825 1.827 3.823 1 1
407 1 . . . . . 3.012 1.878 4.146 1 1
408 1 . . . . . 2.975 1.869 4.081 1 1
409 1 . . . . . 2.772 1.811 3.733 1 1
410 1 . . . . . 3.011 1.878 4.144 1 1
411 1 . . . . . 2.702 1.79 3.614 1 1
412 1 . . . . . 2.714 1.793 3.635 1 1
413 1 . . . . . 2.999 1.875 4.123 1 1
414 1 . . . . . 2.868 1.84 3.896 1 1
415 1 . . . . . 2.926 1.856 3.996 1 1
416 1 . . . . . 2.994 1.874 4.114 1 1
417 1 . . . . . 2.877 1.842 3.912 1 1
418 1 . . . . . 2.749 1.804 3.694 1 1
419 1 . . . . . 2.896 1.847 3.945 1 1
420 1 . . . . . 2.631 1.766 3.496 1 1
421 1 . . . . . 2.917 1.854 3.98 1 1
422 1 . . . . . 3.102 1.899 4.305 1 1
423 1 . . . . . 2.758 1.807 3.709 1 1
424 1 . . . . . 2.536 1.732 3.34 1 1
425 1 . . . . . 2.691 1.786 3.596 1 1
426 1 . . . . . 2.968 1.867 4.069 1 1
427 1 . . . . . 2.816 1.825 3.807 1 1
428 1 . . . . . 2.863 1.839 3.887 1 1
429 1 . . . . . 2.755 1.806 3.704 1 1
430 1 . . . . . 2.951 1.862 4.04 1 1
431 1 . . . . . 2.706 1.79 3.622 1 1
432 1 . . . . . 2.73 1.798 3.662 1 1
433 1 . . . . . 2.763 1.809 3.717 1 1
434 1 . . . . . 2.859 1.838 3.88 1 1
435 1 . . . . . 2.665 0.0 6.0 1 1
436 1 . . . . . 3.092 1.897 4.287 1 1
437 1 . . . . . 2.836 1.831 3.841 1 1
438 1 . . . . . 3.032 1.883 4.181 1 1
439 1 . . . . . 2.728 1.798 3.658 1 1
440 1 . . . . . 2.798 1.819 3.777 1 1
441 1 . . . . . 3.046 1.887 4.205 1 1
442 1 . . . . . 2.751 1.805 3.697 1 1
443 1 . . . . . 2.771 1.811 3.731 1 1
444 1 . . . . . 2.67 0.0 6.0 1 1
445 1 . . . . . 2.803 1.821 3.785 1 1
446 1 . . . . . 2.715 1.794 3.636 1 1
447 1 . . . . . 2.827 1.828 3.826 1 1
448 1 . . . . . 2.979 1.87 4.088 1 1
449 1 . . . . . 3.104 1.899 4.309 1 1
450 1 . . . . . 2.816 1.825 3.807 1 1
451 1 . . . . . 2.928 1.856 4.0 1 1
452 1 . . . . . 2.669 1.779 3.559 1 1
453 1 . . . . . 2.675 1.781 3.569 1 1
454 1 . . . . . 2.967 1.867 4.067 1 1
455 1 . . . . . 2.868 1.84 3.896 1 1
456 1 . . . . . 2.841 1.832 3.85 1 1
457 1 . . . . . 2.68 1.782 3.578 1 1
458 1 . . . . . 2.761 1.808 3.714 1 1
459 1 . . . . . 2.891 1.846 3.936 1 1
460 1 . . . . . 2.706 1.791 3.621 1 1
461 1 . . . . . 2.885 1.845 3.925 1 1
462 1 . . . . . 2.669 1.778 3.56 1 1
463 1 . . . . . 2.704 1.79 3.618 1 1
464 1 . . . . . 2.703 1.79 3.616 1 1
465 1 . . . . . 2.963 1.866 4.06 1 1
466 1 . . . . . 2.864 1.838 3.89 1 1
467 1 . . . . . 2.724 1.797 3.651 1 1
468 1 . . . . . 2.994 1.874 4.114 1 1
469 1 . . . . . 2.664 1.777 3.551 1 1
470 1 . . . . . 2.653 1.773 3.533 1 1
471 1 . . . . . 2.969 1.867 4.071 1 1
472 1 . . . . . 2.843 1.832 3.854 1 1
473 1 . . . . . 2.751 1.805 3.697 1 1
474 1 . . . . . 2.944 1.861 4.027 1 1
475 1 . . . . . 2.745 1.803 3.687 1 1
476 1 . . . . . 2.764 1.809 3.719 1 1
477 1 . . . . . 2.894 1.847 3.941 1 1
478 1 . . . . . 2.926 1.856 3.996 1 1
479 1 . . . . . 2.83 1.829 3.831 1 1
480 1 . . . . . 2.852 1.836 3.868 1 1
481 1 . . . . . 2.836 1.831 3.841 1 1
482 1 . . . . . 3.008 1.877 4.139 1 1
483 1 . . . . . 2.72 1.795 3.645 1 1
484 1 . . . . . 2.918 0.0 6.0 1 1
485 1 . . . . . 2.921 0.0 6.0 1 1
486 1 . . . . . 2.718 0.0 6.0 1 1
487 1 . . . . . 2.849 1.835 3.863 1 1
488 1 . . . . . 2.799 1.819 3.779 1 1
489 1 . . . . . 3.004 1.915 4.132 1 1
490 1 . . . . . 3.005 1.876 4.134 1 1
491 1 . . . . . 2.721 1.813 3.647 1 1
492 1 . . . . . 2.737 1.8 3.674 1 1
493 1 . . . . . 2.727 0.0 6.0 1 1
494 1 . . . . . 2.696 1.788 3.604 1 1
495 1 . . . . . 3.122 1.903 4.341 1 1
496 1 . . . . . 2.61 1.759 3.461 1 1
497 1 . . . . . 3.054 1.888 4.22 1 1
498 1 . . . . . 2.693 1.787 3.599 1 1
499 1 . . . . . 3.057 1.889 4.225 1 1
500 1 . . . . . 3.024 1.881 4.167 1 1
501 1 . . . . . 3.058 1.889 4.227 1 1
502 1 . . . . . 3.056 1.888 4.224 1 1
503 1 . . . . . 2.928 1.857 3.999 1 1
504 1 . . . . . 3.096 1.898 4.294 1 1
505 1 . . . . . 2.748 0.0 6.0 1 1
506 1 . . . . . 2.666 1.778 3.554 1 1
507 1 . . . . . 2.85 1.835 3.865 1 1
508 1 . . . . . 3.092 1.897 4.287 1 1
509 1 . . . . . 2.66 1.797 3.544 1 1
510 1 . . . . . 3.032 1.883 4.181 1 1
511 1 . . . . . 2.878 1.843 3.913 1 1
512 1 . . . . . 2.933 0.0 6.0 1 1
513 1 . . . . . 3.063 1.89 4.236 1 1
514 1 . . . . . 2.874 1.842 3.906 1 1
515 1 . . . . . 2.651 1.772 3.53 1 1
516 1 . . . . . 2.969 1.867 4.071 1 1
517 1 . . . . . 2.741 1.802 3.68 1 1
518 1 . . . . . 2.7 1.789 3.611 1 1
519 1 . . . . . 2.824 1.827 3.821 1 1
520 1 . . . . . 2.692 1.786 3.598 1 1
521 1 . . . . . 2.656 0.0 6.0 1 1
522 1 . . . . . 2.787 1.816 3.758 1 1
523 1 . . . . . 2.688 1.785 3.591 1 1
524 1 . . . . . 2.659 1.775 3.543 1 1
525 1 . . . . . 2.967 1.866 4.068 1 1
526 1 . . . . . 2.698 0.0 6.0 1 1
527 1 . . . . . 2.973 0.0 6.0 1 1
528 1 . . . . . 3.114 1.902 4.326 1 1
529 1 . . . . . 2.799 1.819 3.779 1 1
530 1 . . . . . 2.733 1.8 3.666 1 1
531 1 . . . . . 2.96 1.865 4.055 1 1
532 1 . . . . . 3.096 0.0 6.0 1 1
533 1 . . . . . 3.112 1.902 4.322 1 1
534 1 . . . . . 2.767 1.81 3.724 1 1
535 1 . . . . . 2.692 1.786 3.598 1 1
536 1 . . . . . 2.83 1.829 3.831 1 1
537 1 . . . . . 2.78 1.814 3.746 1 1
538 1 . . . . . 2.668 1.778 3.558 1 1
539 1 . . . . . 2.685 1.784 3.586 1 1
540 1 . . . . . 2.889 1.846 3.932 1 1
541 1 . . . . . 3.082 1.897 4.269 1 1
542 1 . . . . . 3.095 1.898 3.92 1 1
543 1 . . . . . 2.694 1.787 3.601 1 1
544 1 . . . . . 2.784 1.815 3.753 1 1
545 1 . . . . . 3.085 1.895 4.275 1 1
546 1 . . . . . 2.891 1.846 3.936 1 1
547 1 . . . . . 2.825 1.828 3.822 1 1
548 1 . . . . . 2.979 1.942 4.088 1 1
549 1 . . . . . 2.788 2.0 3.759 1 1
550 1 . . . . . 2.934 1.858 4.01 1 1
551 1 . . . . . 3.082 1.895 4.269 1 1
552 1 . . . . . 2.923 1.855 3.991 1 1
553 1 . . . . . 2.778 1.813 3.743 1 1
554 1 . . . . . 3.084 1.949 4.273 1 1
555 1 . . . . . 2.767 1.81 3.724 1 1
556 1 . . . . . 3.04 1.885 4.195 1 1
557 1 . . . . . 3.118 0.0 6.0 1 1
558 1 . . . . . 3.404 1.955 4.853 1 1
559 1 . . . . . 2.688 1.785 3.591 1 1
560 1 . . . . . 3.053 1.888 4.218 1 1
561 1 . . . . . 2.99 1.873 4.107 1 1
562 1 . . . . . 2.578 1.747 3.409 1 1
563 1 . . . . . 2.412 1.685 3.139 1 1
564 1 . . . . . 2.631 1.765 3.497 1 1
565 1 . . . . . 2.843 1.833 3.853 1 1
566 1 . . . . . 2.694 1.787 3.601 1 1
567 1 . . . . . 2.805 1.822 3.788 1 1
568 1 . . . . . 3.055 1.888 4.222 1 1
569 1 . . . . . 3.124 1.904 4.344 1 1
570 1 . . . . . 2.98 1.87 4.09 1 1
571 1 . . . . . 3.119 1.903 4.335 1 1
572 1 . . . . . 2.769 1.811 3.727 1 1
573 1 . . . . . 2.851 1.835 3.867 1 1
574 1 . . . . . 2.906 1.851 3.961 1 1
575 1 . . . . . 2.912 1.852 3.972 1 1
576 1 . . . . . 2.856 1.836 3.876 1 1
577 1 . . . . . 2.788 1.816 3.76 1 1
578 1 . . . . . 3.115 0.0 6.0 1 1
579 1 . . . . . 3.385 1.953 4.817 1 1
580 1 . . . . . 3.387 1.953 4.821 1 1
581 1 . . . . . 3.331 1.944 4.718 1 1
582 1 . . . . . 3.347 1.946 4.748 1 1
583 1 . . . . . 3.182 1.916 4.448 1 1
584 1 . . . . . 3.375 1.951 4.799 1 1
585 1 . . . . . 3.147 1.909 4.385 1 1
586 1 . . . . . 3.244 1.929 4.559 1 1
587 1 . . . . . 3.197 1.92 4.474 1 1
588 1 . . . . . 3.199 1.92 4.478 1 1
589 1 . . . . . 3.137 1.907 4.367 1 1
590 1 . . . . . 3.352 1.947 4.757 1 1
591 1 . . . . . 3.215 1.923 4.507 1 1
592 1 . . . . . 3.142 1.908 4.376 1 1
593 1 . . . . . 3.288 1.937 4.639 1 1
594 1 . . . . . 3.282 1.936 4.628 1 1
595 1 . . . . . 3.334 1.944 4.724 1 1
596 1 . . . . . 3.365 1.95 4.78 1 1
597 1 . . . . . 3.211 1.922 4.5 1 1
598 1 . . . . . 3.134 1.906 4.362 1 1
599 1 . . . . . 3.214 1.923 4.505 1 1
600 1 . . . . . 3.333 1.944 4.722 1 1
601 1 . . . . . 3.265 1.932 4.598 1 1
602 1 . . . . . 3.172 1.914 4.43 1 1
603 1 . . . . . 3.219 1.923 4.515 1 1
604 1 . . . . . 3.138 1.907 4.369 1 1
605 1 . . . . . 3.277 0.0 6.0 1 1
606 1 . . . . . 3.274 1.934 4.614 1 1
607 1 . . . . . 3.191 1.918 4.464 1 1
608 1 . . . . . 3.199 1.919 4.479 1 1
609 1 . . . . . 3.241 1.992 4.554 1 1
610 1 . . . . . 3.311 1.941 4.681 1 1
611 1 . . . . . 3.182 1.916 4.448 1 1
612 1 . . . . . 3.243 1.928 4.558 1 1
613 1 . . . . . 3.363 1.949 4.777 1 1
614 1 . . . . . 3.379 1.952 4.806 1 1
615 1 . . . . . 3.287 1.937 4.637 1 1
616 1 . . . . . 3.389 1.953 4.825 1 1
617 1 . . . . . 3.231 1.926 4.536 1 1
618 1 . . . . . 3.384 1.953 4.815 1 1
619 1 . . . . . 3.168 1.914 4.422 1 1
620 1 . . . . . 3.336 1.945 4.727 1 1
621 1 . . . . . 3.276 1.934 4.618 1 1
622 1 . . . . . 3.382 1.953 4.811 1 1
623 1 . . . . . 3.281 1.935 4.627 1 1
624 1 . . . . . 3.342 1.946 4.738 1 1
625 1 . . . . . 3.359 1.948 4.77 1 1
626 1 . . . . . 3.315 1.942 4.688 1 1
627 1 . . . . . 3.22 1.924 4.516 1 1
628 1 . . . . . 3.163 1.912 4.414 1 1
629 1 . . . . . 3.304 1.94 4.668 1 1
630 1 . . . . . 3.213 1.923 4.503 1 1
631 1 . . . . . 3.257 1.931 4.583 1 1
632 1 . . . . . 3.226 1.925 4.527 1 1
633 1 . . . . . 3.235 1.927 4.543 1 1
634 1 . . . . . 3.312 1.941 4.683 1 1
635 1 . . . . . 3.276 1.934 4.618 1 1
636 1 . . . . . 3.387 0.0 6.0 1 1
637 1 . . . . . 3.326 1.943 4.709 1 1
638 1 . . . . . 3.15 1.909 4.391 1 1
639 1 . . . . . 3.213 1.922 4.504 1 1
640 1 . . . . . 3.264 1.932 4.596 1 1
641 1 . . . . . 3.203 1.921 4.485 1 1
642 1 . . . . . 3.29 1.937 4.643 1 1
643 1 . . . . . 3.279 1.935 4.623 1 1
644 1 . . . . . 3.27 1.934 4.606 1 1
645 1 . . . . . 3.356 1.948 4.764 1 1
646 1 . . . . . 3.333 1.944 4.722 1 1
647 1 . . . . . 3.147 1.909 4.385 1 1
648 1 . . . . . 3.277 1.935 4.619 1 1
649 1 . . . . . 3.285 1.936 4.634 1 1
650 1 . . . . . 3.383 1.952 4.814 1 1
651 1 . . . . . 3.315 1.942 4.688 1 1
652 1 . . . . . 3.269 1.933 4.605 1 1
653 1 . . . . . 3.142 1.908 4.376 1 1
654 1 . . . . . 3.243 1.928 4.558 1 1
655 1 . . . . . 3.245 1.928 4.562 1 1
656 1 . . . . . 3.247 0.0 6.0 1 1
657 1 . . . . . 2.893 1.847 3.939 1 1
658 1 . . . . . 3.347 1.947 4.634 1 1
659 1 . . . . . 3.255 1.931 4.579 1 1
660 1 . . . . . 3.266 0.0 6.0 1 1
661 1 . . . . . 3.216 0.0 6.0 1 1
662 1 . . . . . 3.311 1.941 4.681 1 1
663 1 . . . . . 3.141 1.968 4.374 1 1
664 1 . . . . . 3.361 1.949 4.773 1 1
665 1 . . . . . 3.343 1.946 4.74 1 1
666 1 . . . . . 3.284 1.936 4.632 1 1
667 1 . . . . . 3.15 1.91 4.39 1 1
668 1 . . . . . 3.3 1.939 4.661 1 1
669 1 . . . . . 3.289 1.937 4.641 1 1
670 1 . . . . . 3.229 1.926 4.435 1 1
671 1 . . . . . 3.328 1.944 4.712 1 1
672 1 . . . . . 3.264 0.0 6.0 1 1
673 1 . . . . . 3.322 1.942 4.702 1 1
674 1 . . . . . 3.339 1.945 4.733 1 1
675 1 . . . . . 3.259 1.931 4.587 1 1
676 1 . . . . . 2.826 1.828 3.824 1 1
677 1 . . . . . 2.956 1.864 4.048 1 1
678 1 . . . . . 3.018 1.879 4.157 1 1
679 1 . . . . . 2.882 1.844 3.92 1 1
680 1 . . . . . 3.395 1.955 4.835 1 1
681 1 . . . . . 3.39 1.954 4.826 1 1
682 1 . . . . . 3.345 1.947 4.743 1 1
683 1 . . . . . 3.322 1.943 4.701 1 1
684 1 . . . . . 3.136 1.907 4.365 1 1
685 1 . . . . . 3.381 1.952 4.81 1 1
686 1 . . . . . 3.319 1.942 4.696 1 1
687 1 . . . . . 3.282 1.936 4.628 1 1
688 1 . . . . . 3.347 1.947 4.747 1 1
689 1 . . . . . 3.362 1.949 4.775 1 1
690 1 . . . . . 3.21 1.922 4.498 1 1
691 1 . . . . . 3.099 1.899 4.299 1 1
692 1 . . . . . 3.181 1.916 4.446 1 1
693 1 . . . . . 3.432 1.96 4.904 1 1
694 1 . . . . . 3.686 1.988 5.384 1 1
695 1 . . . . . 3.651 1.985 5.317 1 1
696 1 . . . . . 3.666 1.986 5.346 1 1
697 1 . . . . . 3.469 0.0 6.0 1 1
698 1 . . . . . 3.484 1.967 5.001 1 1
699 1 . . . . . 3.572 1.977 5.167 1 1
700 1 . . . . . 3.618 1.982 5.254 1 1
701 1 . . . . . 3.573 1.977 5.169 1 1
702 1 . . . . . 3.5 1.969 5.031 1 1
703 1 . . . . . 3.588 1.979 5.197 1 1
704 1 . . . . . 3.426 1.958 4.894 1 1
705 1 . . . . . 3.544 1.974 5.114 1 1
706 1 . . . . . 3.534 1.973 5.095 1 1
707 1 . . . . . 3.474 1.966 4.982 1 1
708 1 . . . . . 3.58 1.978 5.182 1 1
709 1 . . . . . 3.637 1.983 5.291 1 1
710 1 . . . . . 3.512 1.971 5.053 1 1
711 1 . . . . . 3.553 1.975 5.131 1 1
712 1 . . . . . 3.55 1.974 5.126 1 1
713 1 . . . . . 3.533 1.973 5.093 1 1
714 1 . . . . . 3.692 1.989 5.395 1 1
715 1 . . . . . 3.576 1.978 5.174 1 1
716 1 . . . . . 3.52 1.971 5.069 1 1
717 1 . . . . . 3.715 1.99 5.44 1 1
718 1 . . . . . 3.728 1.991 5.465 1 1
719 1 . . . . . 3.49 1.968 5.012 1 1
720 1 . . . . . 3.69 1.988 5.392 1 1
721 1 . . . . . 3.452 1.962 4.942 1 1
722 1 . . . . . 3.511 1.97 5.052 1 1
723 1 . . . . . 3.452 1.963 4.941 1 1
724 1 . . . . . 3.682 1.987 5.377 1 1
725 1 . . . . . 3.542 1.974 5.11 1 1
726 1 . . . . . 3.468 1.964 4.972 1 1
727 1 . . . . . 3.593 1.979 5.207 1 1
728 1 . . . . . 3.646 1.984 5.308 1 1
729 1 . . . . . 3.459 1.963 4.955 1 1
730 1 . . . . . 3.692 1.989 5.395 1 1
731 1 . . . . . 3.673 1.991 5.36 1 1
732 1 . . . . . 3.51 1.97 5.05 1 1
733 1 . . . . . 3.702 1.989 5.415 1 1
734 1 . . . . . 3.679 0.0 6.0 1 1
735 1 . . . . . 3.501 0.0 6.0 1 1
736 1 . . . . . 3.475 1.966 4.984 1 1
737 1 . . . . . 3.485 1.967 5.003 1 1
738 1 . . . . . 3.454 1.963 4.945 1 1
739 1 . . . . . 3.486 1.998 5.005 1 1
740 1 . . . . . 3.576 1.977 5.175 1 1
741 1 . . . . . 3.504 1.97 5.038 1 1
742 1 . . . . . 3.454 1.963 4.945 1 1
743 1 . . . . . 3.698 1.989 5.407 1 1
744 1 . . . . . 3.662 1.986 5.338 1 1
745 1 . . . . . 3.493 1.968 5.018 1 1
746 1 . . . . . 3.66 1.986 5.334 1 1
747 1 . . . . . 3.47 1.965 4.975 1 1
748 1 . . . . . 3.472 1.965 4.979 1 1
749 1 . . . . . 3.483 1.966 5.0 1 1
750 1 . . . . . 3.56 1.976 5.144 1 1
751 1 . . . . . 3.66 1.986 5.334 1 1
752 1 . . . . . 3.485 1.967 5.003 1 1
753 1 . . . . . 3.652 1.985 5.319 1 1
754 1 . . . . . 3.509 1.97 5.048 1 1
755 1 . . . . . 3.584 1.979 5.189 1 1
756 1 . . . . . 3.53 1.972 5.088 1 1
757 1 . . . . . 3.475 1.966 4.984 1 1
758 1 . . . . . 3.573 1.999 5.168 1 1
759 1 . . . . . 3.514 1.97 5.058 1 1
760 1 . . . . . 3.495 1.968 5.022 1 1
761 1 . . . . . 3.688 1.988 5.388 1 1
762 1 . . . . . 3.644 1.984 5.304 1 1
763 1 . . . . . 3.444 1.962 4.926 1 1
764 1 . . . . . 3.623 1.982 5.264 1 1
765 1 . . . . . 3.648 1.985 5.311 1 1
766 1 . . . . . 3.573 1.977 5.169 1 1
767 1 . . . . . 3.439 1.961 4.917 1 1
768 1 . . . . . 3.618 0.0 6.0 1 1
769 1 . . . . . 3.696 1.988 5.404 1 1
770 1 . . . . . 3.587 1.979 5.195 1 1
771 1 . . . . . 3.467 1.964 4.97 1 1
772 1 . . . . . 3.56 1.975 5.145 1 1
773 1 . . . . . 3.469 1.964 4.974 1 1
774 1 . . . . . 3.226 1.925 4.527 1 1
775 1 . . . . . 3.508 1.97 5.046 1 1
776 1 . . . . . 3.544 1.974 5.114 1 1
777 1 . . . . . 3.618 1.982 5.254 1 1
778 1 . . . . . 3.554 1.975 5.133 1 1
779 1 . . . . . 3.226 1.926 4.526 1 1
780 1 . . . . . 3.839 1.997 5.681 1 1
781 1 . . . . . 3.724 1.991 5.457 1 1
782 1 . . . . . 3.703 1.989 5.417 1 1
783 1 . . . . . 3.552 1.975 5.129 1 1
784 1 . . . . . 3.542 0.0 6.0 1 1
785 1 . . . . . 3.677 1.987 5.367 1 1
786 1 . . . . . 3.577 1.978 5.176 1 1
787 1 . . . . . 3.624 1.982 5.266 1 1
788 1 . . . . . 3.596 1.98 5.212 1 1
789 1 . . . . . 3.568 1.976 5.16 1 1
790 1 . . . . . 3.375 1.951 4.799 1 1
791 1 . . . . . 3.456 1.963 4.949 1 1
792 1 . . . . . 3.66 1.985 5.335 1 1
793 1 . . . . . 4.646 1.948 7.344 1 1
794 1 . . . . . 3.684 1.987 5.381 1 1
795 1 . . . . . 3.712 1.989 5.435 1 1
796 1 . . . . . 3.462 1.964 4.96 1 1
797 1 . . . . . 3.035 1.884 4.186 1 1
798 1 . . . . . 3.454 1.963 4.945 1 1
799 1 . . . . . 3.506 1.97 5.042 1 1
800 1 . . . . . 2.465 1.706 3.224 1 1
801 1 . . . . . 2.277 1.629 2.925 1 1
802 1 . . . . . 2.556 1.739 3.373 1 1
803 1 . . . . . 3.436 1.998 4.912 1 1
804 1 . . . . . 3.615 1.982 5.248 1 1
805 1 . . . . . 3.586 1.978 5.194 1 1
806 1 . . . . . 2.847 1.834 3.86 1 1
807 1 . . . . . 3.017 1.879 4.155 1 1
808 1 . . . . . 3.023 1.88 4.166 1 1
809 1 . . . . . 2.968 1.867 4.069 1 1
810 1 . . . . . 3.122 0.0 6.0 1 1
811 1 . . . . . 2.491 1.716 3.266 1 1
812 1 . . . . . 2.936 0.0 6.0 1 1
813 1 . . . . . 2.954 1.909 4.044 1 1
814 1 . . . . . 3.544 1.974 5.114 1 1
815 1 . . . . . 3.464 1.964 4.964 1 1
816 1 . . . . . 3.327 1.943 4.711 1 1
817 1 . . . . . 3.534 1.973 5.095 1 1
818 1 . . . . . 4.591 1.957 7.225 1 1
819 1 . . . . . 2.676 1.781 3.571 1 1
820 1 . . . . . 3.848 1.997 5.699 1 1
821 1 . . . . . 2.763 1.809 3.717 1 1
822 1 . . . . . 2.796 1.819 3.773 1 1
823 1 . . . . . 3.321 1.943 4.699 1 1
824 1 . . . . . 3.209 1.922 4.496 1 1
825 1 . . . . . 3.654 1.985 5.323 1 1
826 1 . . . . . 2.387 1.675 3.099 1 1
827 1 . . . . . 2.612 1.759 3.465 1 1
828 1 . . . . . 3.078 1.894 4.262 1 1
829 1 . . . . . 3.428 1.959 4.897 1 1
830 1 . . . . . 3.13 1.905 4.355 1 1
831 1 . . . . . 3.046 1.886 4.206 1 1
832 1 . . . . . 2.667 1.778 3.556 1 1
833 1 . . . . . 3.277 1.935 4.619 1 1
834 1 . . . . . 3.135 1.906 4.364 1 1
835 1 . . . . . 3.289 1.937 4.641 1 1
836 1 . . . . . 2.767 1.81 3.724 1 1
837 1 . . . . . 2.699 1.789 3.609 1 1
838 1 . . . . . 3.373 1.951 4.795 1 1
839 1 . . . . . 2.682 1.783 3.581 1 1
840 1 . . . . . 2.749 1.805 3.693 1 1
841 1 . . . . . 2.495 1.717 3.273 1 1
842 1 . . . . . 2.773 1.812 3.734 1 1
843 1 . . . . . 2.551 1.738 3.364 1 1
844 1 . . . . . 2.77 1.811 3.729 1 1
845 1 . . . . . 3.459 0.0 6.0 1 1
846 1 . . . . . 2.942 1.86 4.024 1 1
847 1 . . . . . 3.373 1.951 4.795 1 1
848 1 . . . . . 2.945 0.0 6.0 1 1
849 1 . . . . . 3.307 1.94 4.674 1 1
850 1 . . . . . 3.024 1.881 4.167 1 1
851 1 . . . . . 3.084 0.0 6.0 1 1
852 1 . . . . . 3.341 0.0 6.0 1 1
853 1 . . . . . 2.663 1.803 3.549 1 1
854 1 . . . . . 3.673 1.986 5.36 1 1
855 1 . . . . . 2.512 1.724 3.3 1 1
856 1 . . . . . 2.79 1.817 3.763 1 1
857 1 . . . . . 2.303 1.64 2.966 1 1
858 1 . . . . . 2.52 1.726 3.314 1 1
859 1 . . . . . 2.182 1.587 2.777 1 1
860 1 . . . . . 2.565 1.742 3.388 1 1
861 1 . . . . . 2.987 1.872 4.102 1 1
862 1 . . . . . 2.717 1.794 3.64 1 1
863 1 . . . . . 3.339 0.0 6.0 1 1
864 1 . . . . . 3.61 0.0 6.0 1 1
865 1 . . . . . 2.578 1.747 3.409 1 1
866 1 . . . . . 3.187 1.918 4.456 1 1
867 1 . . . . . 3.549 1.975 5.123 1 1
868 1 . . . . . 3.602 1.98 5.224 1 1
869 1 . . . . . 3.475 1.966 4.984 1 1
870 1 . . . . . 3.445 1.961 4.929 1 1
871 1 . . . . . 3.458 0.0 6.0 1 1
872 1 . . . . . 3.725 1.991 5.459 1 1
873 1 . . . . . 3.583 1.978 5.188 1 1
874 1 . . . . . 3.561 1.976 5.146 1 1
875 1 . . . . . 3.524 1.972 5.076 1 1
876 1 . . . . . 3.657 1.985 5.329 1 1
877 1 . . . . . 3.527 1.972 5.082 1 1
878 1 . . . . . 3.403 1.955 4.851 1 1
879 1 . . . . . 3.553 1.975 5.131 1 1
880 1 . . . . . 3.581 1.978 5.184 1 1
881 1 . . . . . 3.567 1.976 5.158 1 1
882 1 . . . . . 3.567 1.977 5.157 1 1
883 1 . . . . . 3.665 1.986 5.344 1 1
884 1 . . . . . 3.512 1.97 5.054 1 1
885 1 . . . . . 3.45 1.962 4.938 1 1
886 1 . . . . . 3.685 1.988 5.382 1 1
887 1 . . . . . 3.512 1.97 5.054 1 1
888 1 . . . . . 3.697 1.988 5.406 1 1
889 1 . . . . . 3.562 1.976 5.148 1 1
890 1 . . . . . 3.695 1.988 5.402 1 1
891 1 . . . . . 3.65 1.984 5.316 1 1
892 1 . . . . . 3.235 1.927 4.543 1 1
893 1 . . . . . 3.686 1.987 5.385 1 1
894 1 . . . . . 3.336 1.945 4.727 1 1
895 1 . . . . . 3.673 1.987 5.359 1 1
896 1 . . . . . 3.595 1.979 5.211 1 1
897 1 . . . . . 3.666 1.986 5.346 1 1
898 1 . . . . . 3.679 1.987 5.371 1 1
899 1 . . . . . 3.384 1.953 4.815 1 1
900 1 . . . . . 3.261 1.932 4.59 1 1
901 1 . . . . . 3.364 1.949 4.779 1 1
902 1 . . . . . 3.237 1.927 4.547 1 1
903 1 . . . . . 3.788 1.994 5.582 1 1
904 1 . . . . . 3.986 2.0 5.972 1 1
905 1 . . . . . 3.788 1.994 5.582 1 1
906 1 . . . . . 4.319 1.987 6.651 1 1
907 1 . . . . . 3.753 1.993 5.513 1 1
908 1 . . . . . 3.738 1.991 5.485 1 1
909 1 . . . . . 4.351 1.985 6.717 1 1
910 1 . . . . . 4.31 1.988 6.632 1 1
911 1 . . . . . 4.74 1.932 7.548 1 1
912 1 . . . . . 4.601 1.955 7.247 1 1
913 1 . . . . . 4.254 1.992 6.516 1 1
914 1 . . . . . 4.285 1.99 6.58 1 1
915 1 . . . . . 4.511 1.967 7.055 1 1
916 1 . . . . . 4.27 1.991 6.549 1 1
917 1 . . . . . 3.882 1.998 5.766 1 1
918 1 . . . . . 4.361 1.984 6.738 1 1
919 1 . . . . . 3.799 1.995 5.603 1 1
920 1 . . . . . 3.742 0.0 6.0 1 1
921 1 . . . . . 4.857 1.908 7.806 1 1
922 1 . . . . . 4.667 1.944 7.39 1 1
923 1 . . . . . 4.315 1.987 6.643 1 1
924 1 . . . . . 3.881 1.999 5.588 1 1
925 1 . . . . . 4.449 1.975 6.923 1 1
926 1 . . . . . 4.106 1.998 6.214 1 1
927 1 . . . . . 4.414 1.978 6.85 1 1
928 1 . . . . . 4.808 1.918 7.698 1 1
929 1 . . . . . 4.074 1.999 6.149 1 1
930 1 . . . . . 3.976 2.0 5.952 1 1
931 1 . . . . . 4.052 1.999 6.105 1 1
932 1 . . . . . 3.751 1.992 5.51 1 1
933 1 . . . . . 3.88 1.998 5.762 1 1
934 1 . . . . . 4.028 2.0 6.056 1 1
935 1 . . . . . 3.865 1.998 5.732 1 1
936 1 . . . . . 3.984 2.0 5.968 1 1
937 1 . . . . . 4.449 1.975 6.923 1 1
938 1 . . . . . 4.379 1.982 6.776 1 1
939 1 . . . . . 3.842 1.997 5.687 1 1
940 1 . . . . . 3.93 2.0 5.86 1 1
941 1 . . . . . 4.255 1.992 6.518 1 1
942 1 . . . . . 4.384 1.981 6.787 1 1
943 1 . . . . . 3.826 1.996 5.656 1 1
944 1 . . . . . 4.549 1.963 7.135 1 1
945 1 . . . . . 4.695 1.939 7.451 1 1
946 1 . . . . . 4.8 1.92 7.68 1 1
947 1 . . . . . 3.964 2.0 5.928 1 1
948 1 . . . . . 4.192 1.995 6.389 1 1
949 1 . . . . . 3.81 1.996 5.624 1 1
950 1 . . . . . 4.424 1.978 6.87 1 1
951 1 . . . . . 3.824 1.996 5.652 1 1
952 1 . . . . . 3.92 1.999 5.841 1 1
953 1 . . . . . 4.52 1.966 7.074 1 1
954 1 . . . . . 4.463 1.974 6.952 1 1
955 1 . . . . . 4.169 1.997 6.341 1 1
956 1 . . . . . 4.199 1.995 6.403 1 1
957 1 . . . . . 4.259 1.991 6.527 1 1
958 1 . . . . . 4.356 1.984 6.728 1 1
959 1 . . . . . 4.233 1.993 6.473 1 1
960 1 . . . . . 4.258 1.991 6.525 1 1
961 1 . . . . . 4.075 1.999 6.151 1 1
962 1 . . . . . 3.79 1.994 5.586 1 1
963 1 . . . . . 3.997 2.0 5.994 1 1
964 1 . . . . . 4.269 1.99 6.548 1 1
965 1 . . . . . 4.294 1.989 6.599 1 1
966 1 . . . . . 3.93 1.999 5.861 1 1
967 1 . . . . . 3.755 1.992 5.518 1 1
968 1 . . . . . 4.399 1.98 6.818 1 1
969 1 . . . . . 4.564 1.96 7.168 1 1
970 1 . . . . . 3.994 2.0 5.988 1 1
971 1 . . . . . 4.405 1.979 6.831 1 1
972 1 . . . . . 4.76 1.928 7.592 1 1
973 1 . . . . . 3.885 1.999 5.771 1 1
974 1 . . . . . 4.079 1.999 6.159 1 1
975 1 . . . . . 3.742 1.991 5.493 1 1
976 1 . . . . . 4.695 1.939 7.451 1 1
977 1 . . . . . 3.922 1.999 5.845 1 1
978 1 . . . . . 4.623 1.952 7.294 1 1
979 1 . . . . . 4.124 1.998 6.25 1 1
980 1 . . . . . 3.929 1.999 5.859 1 1
981 1 . . . . . 4.554 1.961 7.147 1 1
982 1 . . . . . 4.071 1.999 6.143 1 1
983 1 . . . . . 4.341 1.986 6.696 1 1
984 1 . . . . . 4.161 1.997 6.325 1 1
985 1 . . . . . 4.388 1.982 6.794 1 1
986 1 . . . . . 4.246 1.993 6.499 1 1
987 1 . . . . . 4.36 1.984 6.736 1 1
988 1 . . . . . 4.016 2.0 6.032 1 1
989 1 . . . . . 4.089 1.999 6.179 1 1
990 1 . . . . . 3.756 1.993 5.519 1 1
991 1 . . . . . 4.754 1.929 7.579 1 1
992 1 . . . . . 4.132 1.997 6.267 1 1
993 1 . . . . . 3.921 2.0 5.842 1 1
994 1 . . . . . 3.919 1.999 5.839 1 1
995 1 . . . . . 4.257 1.992 6.522 1 1
996 1 . . . . . 3.789 1.995 5.583 1 1
997 1 . . . . . 4.483 1.971 6.995 1 1
998 1 . . . . . 3.867 1.998 5.736 1 1
999 1 . . . . . 4.616 1.953 7.279 1 1
1000 1 . . . . . 4.051 2.0 6.102 1 1
1001 1 . . . . . 4.735 1.932 7.538 1 1
1002 1 . . . . . 4.566 1.96 7.172 1 1
1003 1 . . . . . 4.362 1.983 6.741 1 1
1004 1 . . . . . 4.294 1.989 6.599 1 1
1005 1 . . . . . 4.728 1.934 7.522 1 1
1006 1 . . . . . 4.453 1.974 6.932 1 1
1007 1 . . . . . 4.809 1.918 7.7 1 1
1008 1 . . . . . 4.333 1.986 6.68 1 1
1009 1 . . . . . 4.307 1.988 6.626 1 1
1010 1 . . . . . 4.143 1.997 6.289 1 1
1011 1 . . . . . 4.224 1.994 6.454 1 1
1012 1 . . . . . 3.796 1.995 5.597 1 1
1013 1 . . . . . 4.816 1.917 7.715 1 1
1014 1 . . . . . 4.247 1.993 6.501 1 1
1015 1 . . . . . 3.935 1.999 5.871 1 1
1016 1 . . . . . 4.172 1.997 6.347 1 1
1017 1 . . . . . 4.311 1.988 6.634 1 1
1018 1 . . . . . 3.988 2.0 5.976 1 1
1019 1 . . . . . 4.062 1.999 6.125 1 1
1020 1 . . . . . 4.622 1.951 7.293 1 1
1021 1 . . . . . 4.524 1.966 7.082 1 1
1022 1 . . . . . 3.889 1.999 5.779 1 1
1023 1 . . . . . 3.868 1.998 5.738 1 1
1024 1 . . . . . 4.04 2.0 6.08 1 1
1025 1 . . . . . 4.209 1.995 6.423 1 1
1026 1 . . . . . 3.854 2.0 5.71 1 1
1027 1 . . . . . 4.354 1.984 6.724 1 1
1028 1 . . . . . 3.953 2.0 5.906 1 1
1029 1 . . . . . 4.63 1.951 7.309 1 1
1030 1 . . . . . 3.788 1.994 5.582 1 1
1031 1 . . . . . 3.948 1.999 5.897 1 1
1032 1 . . . . . 4.127 1.998 6.256 1 1
1033 1 . . . . . 4.387 1.981 6.793 1 1
1034 1 . . . . . 4.375 1.983 6.767 1 1
1035 1 . . . . . 4.505 1.968 7.042 1 1
1036 1 . . . . . 4.744 1.93 7.558 1 1
1037 1 . . . . . 4.799 1.92 7.678 1 1
1038 1 . . . . . 4.1 1.998 6.202 1 1
1039 1 . . . . . 4.312 1.988 6.636 1 1
1040 1 . . . . . 4.489 1.97 7.008 1 1
1041 1 . . . . . 3.814 1.996 5.632 1 1
1042 1 . . . . . 4.413 1.978 6.848 1 1
1043 1 . . . . . 3.824 1.996 5.652 1 1
1044 1 . . . . . 4.762 1.928 7.596 1 1
1045 1 . . . . . 4.36 1.983 6.737 1 1
1046 1 . . . . . 3.846 0.0 6.0 1 1
1047 1 . . . . . 4.489 1.971 7.007 1 1
1048 1 . . . . . 3.948 2.0 5.896 1 1
1049 1 . . . . . 3.804 1.995 5.613 1 1
1050 1 . . . . . 4.04 2.0 6.08 1 1
1051 1 . . . . . 3.834 1.996 5.672 1 1
1052 1 . . . . . 3.89 1.998 5.782 1 1
1053 1 . . . . . 3.904 1.998 5.81 1 1
1054 1 . . . . . 4.076 1.999 6.153 1 1
1055 1 . . . . . 3.833 1.996 5.67 1 1
1056 1 . . . . . 3.936 2.0 5.872 1 1
1057 1 . . . . . 4.365 1.983 6.747 1 1
1058 1 . . . . . 4.536 1.965 7.107 1 1
1059 1 . . . . . 4.161 1.997 6.325 1 1
1060 1 . . . . . 4.448 1.975 6.921 1 1
1061 1 . . . . . 3.976 2.0 5.952 1 1
1062 1 . . . . . 4.522 1.966 7.078 1 1
1063 1 . . . . . 4.261 1.992 6.53 1 1
1064 1 . . . . . 4.334 1.987 6.681 1 1
1065 1 . . . . . 4.646 1.948 7.344 1 1
1066 1 . . . . . 4.146 1.998 6.294 1 1
1067 1 . . . . . 4.336 1.986 6.686 1 1
1068 1 . . . . . 4.274 1.991 6.557 1 1
1069 1 . . . . . 4.344 1.986 6.702 1 1
1070 1 . . . . . 4.752 1.929 7.575 1 1
1071 1 . . . . . 3.896 1.998 5.794 1 1
1072 1 . . . . . 4.639 1.949 7.329 1 1
1073 1 . . . . . 4.1 1.998 6.202 1 1
1074 1 . . . . . 4.078 1.999 6.157 1 1
1075 1 . . . . . 3.87 1.998 5.742 1 1
1076 1 . . . . . 3.754 1.992 5.516 1 1
1077 1 . . . . . 4.636 1.95 7.322 1 1
1078 1 . . . . . 3.935 1.999 5.871 1 1
1079 1 . . . . . 3.983 2.0 5.966 1 1
1080 1 . . . . . 3.909 1.999 5.819 1 1
1081 1 . . . . . 4.343 1.985 6.701 1 1
1082 1 . . . . . 3.872 1.997 5.747 1 1
1083 1 . . . . . 4.02 2.0 6.04 1 1
1084 1 . . . . . 4.474 1.972 6.976 1 1
1085 1 . . . . . 3.871 1.998 5.102 1 1
1086 1 . . . . . 4.206 1.995 6.417 1 1
1087 1 . . . . . 3.873 1.998 5.748 1 1
1088 1 . . . . . 4.581 1.958 7.204 1 1
1089 1 . . . . . 3.889 1.999 5.779 1 1
1090 1 . . . . . 4.314 1.987 6.641 1 1
1091 1 . . . . . 4.318 1.988 6.648 1 1
1092 1 . . . . . 3.991 2.0 5.982 1 1
1093 1 . . . . . 4.327 1.986 6.668 1 1
1094 1 . . . . . 4.352 1.984 6.72 1 1
1095 1 . . . . . 4.82 1.915 7.725 1 1
1096 1 . . . . . 4.632 1.95 7.314 1 1
1097 1 . . . . . 4.351 1.985 6.717 1 1
1098 1 . . . . . 4.009 2.0 6.018 1 1
1099 1 . . . . . 4.268 1.992 6.544 1 1
1100 1 . . . . . 4.667 1.944 7.39 1 1
1101 1 . . . . . 4.014 2.0 6.028 1 1
1102 1 . . . . . 4.356 1.984 6.728 1 1
1103 1 . . . . . 3.758 1.992 5.524 1 1
1104 1 . . . . . 4.097 1.999 6.195 1 1
1105 1 . . . . . 3.904 1.998 5.81 1 1
1106 1 . . . . . 4.253 1.992 6.514 1 1
1107 1 . . . . . 4.635 1.95 7.32 1 1
1108 1 . . . . . 4.498 1.969 7.027 1 1
1109 1 . . . . . 4.151 1.997 6.305 1 1
1110 1 . . . . . 4.364 1.984 6.744 1 1
1111 1 . . . . . 3.903 0.0 6.0 1 1
1112 1 . . . . . 4.276 1.991 6.561 1 1
1113 1 . . . . . 4.522 1.966 7.078 1 1
1114 1 . . . . . 4.026 2.0 6.052 1 1
1115 1 . . . . . 4.396 1.98 6.812 1 1
1116 1 . . . . . 4.122 1.998 6.246 1 1
1117 1 . . . . . 4.039 1.999 6.079 1 1
1118 1 . . . . . 4.143 1.997 6.289 1 1
1119 1 . . . . . 4.14 1.998 6.282 1 1
1120 1 . . . . . 4.173 1.996 6.35 1 1
1121 1 . . . . . 4.106 1.999 6.213 1 1
1122 1 . . . . . 4.834 1.913 7.755 1 1
1123 1 . . . . . 4.389 1.981 6.797 1 1
1124 1 . . . . . 4.05 2.0 6.1 1 1
1125 1 . . . . . 4.842 1.911 7.773 1 1
1126 1 . . . . . 4.507 1.968 7.046 1 1
1127 1 . . . . . 3.93 1.999 5.861 1 1
1128 1 . . . . . 3.873 1.998 5.748 1 1
1129 1 . . . . . 4.667 1.944 7.39 1 1
1130 1 . . . . . 4.431 1.977 6.885 1 1
1131 1 . . . . . 4.785 1.923 7.647 1 1
1132 1 . . . . . 4.721 1.935 7.507 1 1
1133 1 . . . . . 4.24 1.992 6.488 1 1
1134 1 . . . . . 4.297 1.989 6.605 1 1
1135 1 . . . . . 3.819 1.995 5.643 1 1
1136 1 . . . . . 3.975 2.0 5.95 1 1
1137 1 . . . . . 3.716 1.99 5.442 1 1
1138 1 . . . . . 4.208 1.995 6.421 1 1
1139 1 . . . . . 4.37 1.983 6.757 1 1
1140 1 . . . . . 4.172 1.996 6.348 1 1
1141 1 . . . . . 4.557 1.962 7.152 1 1
1142 1 . . . . . 4.062 2.0 6.124 1 1
1143 1 . . . . . 3.808 1.995 5.621 1 1
1144 1 . . . . . 4.368 1.983 6.753 1 1
1145 1 . . . . . 4.282 1.99 6.574 1 1
1146 1 . . . . . 3.775 1.994 5.556 1 1
1147 1 . . . . . 3.869 1.998 5.74 1 1
1148 1 . . . . . 3.811 1.996 5.626 1 1
1149 1 . . . . . 4.361 1.983 6.739 1 1
1150 1 . . . . . 3.725 1.991 5.459 1 1
1151 1 . . . . . 3.805 1.995 5.615 1 1
1152 1 . . . . . 4.315 1.988 6.642 1 1
1153 1 . . . . . 4.307 1.988 6.626 1 1
1154 1 . . . . . 3.764 1.993 5.535 1 1
1155 1 . . . . . 4.578 1.958 7.198 1 1
1156 1 . . . . . 4.287 1.99 6.584 1 1
1157 1 . . . . . 3.937 2.0 5.874 1 1
1158 1 . . . . . 4.507 1.967 7.047 1 1
1159 1 . . . . . 4.421 1.978 6.864 1 1
1160 1 . . . . . 4.261 1.991 6.531 1 1
1161 1 . . . . . 3.729 1.991 5.467 1 1
1162 1 . . . . . 4.561 1.96 7.162 1 1
1163 1 . . . . . 3.922 1.999 5.845 1 1
1164 1 . . . . . 3.994 2.0 5.988 1 1
1165 1 . . . . . 3.946 2.0 5.892 1 1
1166 1 . . . . . 4.788 1.922 7.654 1 1
1167 1 . . . . . 3.983 2.0 5.966 1 1
1168 1 . . . . . 4.822 1.915 7.729 1 1
1169 1 . . . . . 4.554 1.961 7.147 1 1
1170 1 . . . . . 4.123 1.998 6.248 1 1
1171 1 . . . . . 4.028 2.0 6.056 1 1
1172 1 . . . . . 4.496 1.969 7.023 1 1
1173 1 . . . . . 4.839 1.912 7.766 1 1
1174 1 . . . . . 4.586 1.957 7.215 1 1
1175 1 . . . . . 4.271 1.991 6.551 1 1
1176 1 . . . . . 4.023 2.0 6.046 1 1
1177 1 . . . . . 4.17 1.996 6.344 1 1
1178 1 . . . . . 4.764 1.927 7.601 1 1
1179 1 . . . . . 4.144 1.997 6.291 1 1
1180 1 . . . . . 4.115 1.998 6.232 1 1
1181 1 . . . . . 4.59 1.957 7.223 1 1
1182 1 . . . . . 4.058 1.999 6.117 1 1
1183 1 . . . . . 4.451 1.974 6.928 1 1
1184 1 . . . . . 4.185 1.996 6.374 1 1
1185 1 . . . . . 3.93 1.999 5.861 1 1
1186 1 . . . . . 4.231 1.993 6.469 1 1
1187 1 . . . . . 4.071 2.0 6.142 1 1
1188 1 . . . . . 3.78 1.994 5.566 1 1
1189 1 . . . . . 3.831 1.996 5.666 1 1
1190 1 . . . . . 4.036 2.0 6.072 1 1
1191 1 . . . . . 4.228 1.993 6.463 1 1
1192 1 . . . . . 3.823 1.997 5.649 1 1
1193 1 . . . . . 4.647 1.948 7.346 1 1
1194 1 . . . . . 4.532 1.964 7.1 1 1
1195 1 . . . . . 4.645 1.948 7.342 1 1
1196 1 . . . . . 3.873 1.998 5.748 1 1
1197 1 . . . . . 4.272 1.991 6.553 1 1
1198 1 . . . . . 4.293 1.989 6.597 1 1
1199 1 . . . . . 4.191 1.996 6.386 1 1
1200 1 . . . . . 4.474 1.972 6.976 1 1
1201 1 . . . . . 3.929 1.999 5.859 1 1
1202 1 . . . . . 4.004 2.0 6.008 1 1
1203 1 . . . . . 4.101 1.998 6.204 1 1
1204 1 . . . . . 3.871 1.998 5.744 1 1
1205 1 . . . . . 3.766 1.993 5.539 1 1
1206 1 . . . . . 4.74 1.931 7.549 1 1
1207 1 . . . . . 4.182 1.996 6.368 1 1
1208 1 . . . . . 4.358 1.984 6.732 1 1
1209 1 . . . . . 3.612 1.981 5.243 1 1
1210 1 . . . . . 3.759 1.992 5.526 1 1
1211 1 . . . . . 3.843 1.997 5.689 1 1
1212 1 . . . . . 4.138 1.998 6.278 1 1
1213 1 . . . . . 4.652 1.947 7.357 1 1
1214 1 . . . . . 4.487 1.97 7.004 1 1
1215 1 . . . . . 4.367 1.983 6.751 1 1
1216 1 . . . . . 3.929 2.0 5.858 1 1
1217 1 . . . . . 3.4 1.955 4.845 1 1
1218 1 . . . . . 4.104 1.999 6.209 1 1
1219 1 . . . . . 3.589 1.979 5.199 1 1
1220 1 . . . . . 4.133 1.998 6.268 1 1
1221 1 . . . . . 4.329 1.987 6.671 1 1
1222 1 . . . . . 4.308 1.989 6.627 1 1
1223 1 . . . . . 3.788 1.994 5.582 1 1
1224 1 . . . . . 4.61 1.953 7.267 1 1
1225 1 . . . . . 3.484 0.0 6.0 1 1
1226 1 . . . . . 3.577 1.978 5.176 1 1
1227 1 . . . . . 3.269 1.933 4.605 1 1
1228 1 . . . . . 3.804 1.995 5.613 1 1
1229 1 . . . . . 4.025 2.0 6.05 1 1
1230 1 . . . . . 3.255 1.931 4.579 1 1
1231 1 . . . . . 4.016 2.0 6.032 1 1
1232 1 . . . . . 2.556 0.0 6.0 1 1
1233 1 . . . . . 3.954 2.0 5.908 1 1
1234 1 . . . . . 4.31 1.988 6.632 1 1
1235 1 . . . . . 3.603 1.98 5.226 1 1
1236 1 . . . . . 3.383 1.952 4.814 1 1
1237 1 . . . . . 3.855 1.997 5.713 1 1
1238 1 . . . . . 3.379 1.952 4.806 1 1
1239 1 . . . . . 4.276 1.991 6.561 1 1
1240 1 . . . . . 3.587 1.979 5.195 1 1
1241 1 . . . . . 4.33 1.986 6.674 1 1
1242 1 . . . . . 4.061 1.999 6.123 1 1
1243 1 . . . . . 4.854 1.909 7.799 1 1
1244 1 . . . . . 2.721 1.796 3.646 1 1
1245 1 . . . . . 3.742 1.991 5.493 1 1
1246 1 . . . . . 2.713 1.793 3.633 1 1
1247 1 . . . . . 2.682 1.783 3.581 1 1
1248 1 . . . . . 4.089 1.999 6.179 1 1
1249 1 . . . . . 4.256 1.992 6.52 1 1
1250 1 . . . . . 2.715 0.0 6.0 1 1
1251 1 . . . . . 2.542 1.734 3.35 1 1
1252 1 . . . . . 3.442 1.961 4.923 1 1
1253 1 . . . . . 3.83 1.996 5.664 1 1
1254 1 . . . . . 3.095 1.897 4.293 1 1
1255 1 . . . . . 4.43 1.977 6.883 1 1
1256 1 . . . . . 4.149 1.998 6.3 1 1
1257 1 . . . . . 4.55 1.962 7.138 1 1
1258 1 . . . . . 3.067 0.0 6.0 1 1
1259 1 . . . . . 3.2 1.92 4.48 1 1
1260 1 . . . . . 3.742 0.0 6.0 1 1
1261 1 . . . . . 4.592 1.956 7.228 1 1
1262 1 . . . . . 4.544 1.963 7.125 1 1
1263 1 . . . . . 4.244 1.993 6.495 1 1
1264 1 . . . . . 4.251 1.992 6.51 1 1
1265 1 . . . . . 4.633 1.95 7.316 1 1
1266 1 . . . . . 4.255 1.992 6.518 1 1
1267 1 . . . . . 4.582 1.957 7.207 1 1
1268 1 . . . . . 4.37 1.983 6.757 1 1
1269 1 . . . . . 4.422 1.977 6.867 1 1
1270 1 . . . . . 2.076 1.537 2.615 1 1
1271 1 . . . . . 3.854 1.997 5.711 1 1
1272 1 . . . . . 3.359 1.948 4.77 1 1
1273 1 . . . . . 4.052 1.999 6.105 1 1
1274 1 . . . . . 3.994 2.0 5.988 1 1
1275 1 . . . . . 3.155 1.911 4.399 1 1
1276 1 . . . . . 3.075 1.893 4.257 1 1
1277 1 . . . . . 2.332 1.652 3.012 1 1
1278 1 . . . . . 3.169 1.913 4.425 1 1
1279 1 . . . . . 4.184 1.996 6.372 1 1
1280 1 . . . . . 4.176 1.996 6.356 1 1
1281 1 . . . . . 3.952 2.0 5.904 1 1
1282 1 . . . . . 3.878 1.998 5.758 1 1
1283 1 . . . . . 3.489 1.968 5.01 1 1
1284 1 . . . . . 3.639 1.984 5.294 1 1
1285 1 . . . . . 3.861 1.997 5.725 1 1
1286 1 . . . . . 4.304 1.989 6.619 1 1
1287 1 . . . . . 3.951 2.0 5.902 1 1
1288 1 . . . . . 3.556 1.975 5.137 1 1
1289 1 . . . . . 4.438 1.976 6.9 1 1
1290 1 . . . . . 4.233 1.993 6.473 1 1
1291 1 . . . . . 3.983 2.0 5.966 1 1
1292 1 . . . . . 4.374 1.982 6.766 1 1
1293 1 . . . . . 3.047 1.886 4.208 1 1
1294 1 . . . . . 3.292 1.938 4.646 1 1
1295 1 . . . . . 4.448 1.975 6.921 1 1
1296 1 . . . . . 2.732 1.799 3.665 1 1
1297 1 . . . . . 4.075 1.999 6.151 1 1
1298 1 . . . . . 3.938 1.999 5.877 1 1
1299 1 . . . . . 3.734 1.991 5.477 1 1
1300 1 . . . . . 4.665 1.944 7.386 1 1
1301 1 . . . . . 3.26 1.931 4.589 1 1
1302 1 . . . . . 4.416 1.978 6.854 1 1
1303 1 . . . . . 3.181 1.916 4.446 1 1
1304 1 . . . . . 3.901 1.999 5.803 1 1
1305 1 . . . . . 4.779 1.924 7.634 1 1
1306 1 . . . . . 4.59 1.957 7.223 1 1
1307 1 . . . . . 3.831 1.997 5.665 1 1
1308 1 . . . . . 3.924 2.0 5.848 1 1
1309 1 . . . . . 3.926 1.999 5.853 1 1
1310 1 . . . . . 3.223 1.925 4.521 1 1
1311 1 . . . . . 6.139 1.428 10.85 1 1
1312 1 . . . . . 4.319 1.987 6.651 1 1
1313 1 . . . . . 4.354 1.985 6.723 1 1
1314 1 . . . . . 4.936 1.89 7.982 1 1
1315 1 . . . . . 4.267 1.991 6.543 1 1
1316 1 . . . . . 3.916 1.999 5.833 1 1
1317 1 . . . . . 3.381 1.952 4.81 1 1
1318 1 . . . . . 3.892 1.998 5.786 1 1
1319 1 . . . . . 3.539 1.974 5.104 1 1
1320 1 . . . . . 4.127 1.998 6.256 1 1
1321 1 . . . . . 4.259 1.991 6.527 1 1
1322 1 . . . . . 3.163 1.913 4.413 1 1
1323 1 . . . . . 4.333 1.986 6.68 1 1
1324 1 . . . . . 5.08 1.855 8.305 1 1
1325 1 . . . . . 3.915 1.999 5.831 1 1
1326 1 . . . . . 4.119 1.998 6.24 1 1
1327 1 . . . . . 3.743 1.992 5.494 1 1
1328 1 . . . . . 3.867 1.998 5.736 1 1
1329 1 . . . . . 4.576 1.959 7.193 1 1
1330 1 . . . . . 3.844 1.997 5.691 1 1
1331 1 . . . . . 3.865 1.998 5.732 1 1
1332 1 . . . . . 5.27 1.798 8.742 1 1
1333 1 . . . . . 3.878 1.998 5.758 1 1
1334 1 . . . . . 4.181 1.995 6.367 1 1
1335 1 . . . . . 4.554 1.962 7.146 1 1
1336 1 . . . . . 2.75 1.805 3.695 1 1
1337 1 . . . . . 2.502 1.72 3.284 1 1
1338 1 . . . . . 4.78 1.924 7.636 1 1
1339 1 . . . . . 2.955 1.863 4.047 1 1
1340 1 . . . . . 3.901 1.998 5.804 1 1
1341 1 . . . . . 4.601 1.955 7.247 1 1
1342 1 . . . . . 2.978 1.869 4.087 1 1
1343 1 . . . . . 3.812 1.996 5.628 1 1
1344 1 . . . . . 3.512 1.97 5.054 1 1
1345 1 . . . . . 3.508 1.97 5.046 1 1
1346 1 . . . . . 3.497 1.968 5.026 1 1
1347 1 . . . . . 3.685 1.988 5.382 1 1
1348 1 . . . . . 3.408 1.956 4.86 1 1
1349 1 . . . . . 3.49 1.968 5.012 1 1
1350 1 . . . . . 4.797 1.921 7.673 1 1
1351 1 . . . . . 5.0 1.875 8.125 1 1
1352 1 . . . . . 4.247 1.992 6.502 1 1
1353 1 . . . . . 4.108 1.998 6.218 1 1
1354 1 . . . . . 4.452 1.975 6.929 1 1
1355 1 . . . . . 3.259 1.931 4.587 1 1
1356 1 . . . . . 4.97 1.882 8.058 1 1
1357 1 . . . . . 3.817 1.996 5.638 1 1
1358 1 . . . . . 4.13 1.998 6.262 1 1
1359 1 . . . . . 4.233 1.993 6.473 1 1
1360 1 . . . . . 3.565 1.976 5.154 1 1
1361 1 . . . . . 5.65 1.659 9.641 1 1
1362 1 . . . . . 4.021 2.0 6.042 1 1
1363 1 . . . . . 5.849 1.573 10.125 1 1
1364 1 . . . . . 4.671 1.943 7.399 1 1
1365 1 . . . . . 5.179 1.826 8.532 1 1
1366 1 . . . . . 3.402 1.956 4.848 1 1
1367 1 . . . . . 3.87 1.998 5.742 1 1
1368 1 . . . . . 2.411 1.684 3.138 1 1
1369 1 . . . . . 3.739 1.992 5.486 1 1
1370 1 . . . . . 3.705 1.989 5.421 1 1
1371 1 . . . . . 3.782 1.994 5.57 1 1
1372 1 . . . . . 3.886 1.998 5.774 1 1
1373 1 . . . . . 4.454 1.974 6.934 1 1
1374 1 . . . . . 2.375 1.67 3.08 1 1
1375 1 . . . . . 4.596 1.955 7.237 1 1
1376 1 . . . . . 4.43 1.976 6.884 1 1
1377 1 . . . . . 4.238 1.993 6.483 1 1
1378 1 . . . . . 2.379 1.671 3.087 1 1
1379 1 . . . . . 3.033 1.883 4.183 1 1
1380 1 . . . . . 3.619 1.982 5.256 1 1
1381 1 . . . . . 3.098 1.899 4.297 1 1
1382 1 . . . . . 4.117 1.998 6.236 1 1
1383 1 . . . . . 4.694 1.94 7.448 1 1
1384 1 . . . . . 3.7 0.0 6.0 1 1
1385 1 . . . . . 3.94 2.0 5.88 1 1
1386 1 . . . . . 2.687 0.0 6.0 1 1
1387 1 . . . . . 4.325 1.987 6.663 1 1
1388 1 . . . . . 3.352 1.947 4.757 1 1
1389 1 . . . . . 2.615 1.761 3.469 1 1
1390 1 . . . . . 4.536 1.964 7.108 1 1
1391 1 . . . . . 2.682 1.783 3.581 1 1
1392 1 . . . . . 4.007 2.0 6.014 1 1
1393 1 . . . . . 4.073 2.0 6.146 1 1
1394 1 . . . . . 3.975 2.0 5.95 1 1
1395 1 . . . . . 2.418 1.687 3.149 1 1
1396 1 . . . . . 4.37 1.982 6.758 1 1
1397 1 . . . . . 2.709 1.792 3.626 1 1
1398 1 . . . . . 2.038 1.519 2.557 1 1
1399 1 . . . . . 3.44 1.961 4.919 1 1
1400 1 . . . . . 2.991 1.872 4.11 1 1
1401 1 . . . . . 3.169 1.914 4.424 1 1
1402 1 . . . . . 2.999 1.875 4.123 1 1
1403 1 . . . . . 3.371 1.951 4.791 1 1
1404 1 . . . . . 4.032 2.0 6.064 1 1
1405 1 . . . . . 3.274 1.934 4.614 1 1
1406 1 . . . . . 4.186 1.995 6.377 1 1
1407 1 . . . . . 3.899 1.999 5.799 1 1
1408 1 . . . . . 3.327 1.944 4.71 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
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 20 TRP H A 20 . HN 1 2
1 1 2 1 1 45 CYS O A 45 . O 1 2
2 1 1 1 1 20 TRP O A 20 . O 1 2
2 1 2 1 1 45 CYS H A 45 . HN 1 2
3 1 1 1 1 22 ARG H A 22 . HN 1 2
3 1 2 1 1 43 ARG O A 43 . O 1 2
4 1 1 1 1 22 ARG O A 22 . O 1 2
4 1 2 1 1 43 ARG H A 43 . HN 1 2
5 1 1 1 1 28 HIS O A 28 . O 1 2
5 1 2 1 1 48 GLY H A 48 . HN 1 2
6 1 1 1 1 30 TYR H A 30 . HN 1 2
6 1 2 1 1 46 ARG O A 46 . O 1 2
7 1 1 1 1 30 TYR O A 30 . O 1 2
7 1 2 1 1 46 ARG H A 46 . HN 1 2
8 1 1 1 1 32 ASP H A 32 . HN 1 2
8 1 2 1 1 44 CYS O A 44 . O 1 2
9 1 1 1 1 32 ASP O A 32 . O 1 2
9 1 2 1 1 44 CYS H A 44 . HN 1 2
10 1 1 1 1 14 CYS N A 14 . N 1 2
10 1 2 1 1 19 GLY O A 19 . O 1 2
11 1 1 1 1 22 ARG O A 22 . O 1 2
11 1 2 1 1 43 ARG N A 43 . N 1 2
12 1 1 1 1 20 TRP O A 20 . O 1 2
12 1 2 1 1 45 CYS N A 45 . N 1 2
13 1 1 1 1 28 HIS O A 28 . O 1 2
13 1 2 1 1 48 GLY N A 48 . N 1 2
14 1 1 1 1 20 TRP N A 20 . N 1 2
14 1 2 1 1 45 CYS O A 45 . O 1 2
15 1 1 1 1 22 ARG N A 22 . N 1 2
15 1 2 1 1 43 ARG O A 43 . O 1 2
16 1 1 1 1 30 TYR O A 30 . O 1 2
16 1 2 1 1 46 ARG N A 46 . N 1 2
17 1 1 1 1 30 TYR N A 30 . N 1 2
17 1 2 1 1 46 ARG O A 46 . O 1 2
18 1 1 1 1 32 ASP N A 32 . N 1 2
18 1 2 1 1 44 CYS O A 44 . O 1 2
19 1 1 1 1 32 ASP O A 32 . O 1 2
19 1 2 1 1 44 CYS N A 44 . N 1 2
20 1 1 1 1 33 TRP O A 33 . O 1 2
20 1 2 1 1 37 ASP H A 37 . HN 1 2
21 1 1 1 1 34 PHE O A 34 . O 1 2
21 1 2 1 1 38 VAL H A 38 . HN 1 2
22 1 1 1 1 35 ASN O A 35 . O 1 2
22 1 2 1 1 39 CYS H A 39 . HN 1 2
23 1 1 1 1 35 ASN O A 35 . O 1 2
23 1 2 1 1 39 CYS N A 39 . N 1 2
24 1 1 1 1 14 CYS H A 14 . HN 1 2
24 1 2 1 1 19 GLY O A 19 . O 1 2
25 1 1 1 1 33 TRP O A 33 . O 1 2
25 1 2 1 1 37 ASP N A 37 . N 1 2
26 1 1 1 1 34 PHE O A 34 . O 1 2
26 1 2 1 1 38 VAL N A 38 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.73 2.7 1 2
2 1 . . . . . 2.2 1.73 2.7 1 2
3 1 . . . . . 2.2 1.73 2.7 1 2
4 1 . . . . . 2.2 1.73 2.7 1 2
5 1 . . . . . 2.2 1.73 2.7 1 2
6 1 . . . . . 2.2 1.73 2.7 1 2
7 1 . . . . . 2.2 1.73 2.7 1 2
8 1 . . . . . 2.2 1.73 2.7 1 2
9 1 . . . . . 2.2 1.73 2.7 1 2
10 1 . . . . . 3.2 2.516 3.927 1 2
11 1 . . . . . 3.2 2.516 3.927 1 2
12 1 . . . . . 3.2 2.516 3.927 1 2
13 1 . . . . . 3.2 2.516 3.927 1 2
14 1 . . . . . 3.2 2.516 3.927 1 2
15 1 . . . . . 3.2 2.516 3.927 1 2
16 1 . . . . . 3.2 2.516 3.927 1 2
17 1 . . . . . 3.2 2.516 3.927 1 2
18 1 . . . . . 3.2 2.516 3.927 1 2
19 1 . . . . . 3.2 2.516 3.927 1 2
20 1 . . . . . 2.2 1.73 2.7 1 2
21 1 . . . . . 2.2 1.73 2.7 1 2
22 1 . . . . . 2.2 1.73 2.7 1 2
23 1 . . . . . 3.2 2.516 3.927 1 2
24 1 . . . . . 2.2 1.73 2.7 1 2
25 1 . . . . . 3.2 2.516 3.927 1 2
26 1 . . . . . 3.2 2.516 3.927 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 TYR C 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C -150.0 -79.94 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
2 . 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C 1 1 4 ARG N 100.0 152.88 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
3 . 1 1 3 GLN C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -160.0 -76.8 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
4 . 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C 1 1 5 ILE N 100.0 155.66 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
5 . 1 1 4 ARG C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -150.0 -86.78 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
6 . 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 ARG N 100.0 166.94 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
7 . 1 1 5 ILE C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -160.0 -63.64 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
8 . 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 SER N 100.0 155.42 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
9 . 1 1 6 ARG C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -160.0 -89.18 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
10 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 ASP N 100.0 172.06 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
11 . 1 1 7 SER C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -160.0 2.38 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
12 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 HIS N 100.0 168.28 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
13 . 1 1 9 HIS C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -179.99998 -1.84 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
14 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 SER N 100.0 182.08 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
15 . 1 1 10 ASP C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -170.0 -106.9 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
16 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 HIS N 110.0 197.74 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
17 . 1 1 11 SER C 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS C -140.0 -9.26 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
18 . 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS C 1 1 13 SER N 100.0 171.03998 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
19 . 1 1 13 SER C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -170.0 -92.76 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
20 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 ALA N 130.0 180.88 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
21 . 1 1 17 ASN C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -120.0 -52.519997 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
22 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 GLY N -40.0 29.9 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
23 . 1 1 18 ARG C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C -179.99998 26.54 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
24 . 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 TRP N 100.0 202.42 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
25 . 1 1 19 GLY C 1 1 20 TRP N 1 1 20 TRP CA 1 1 20 TRP C -179.99998 -33.82 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
26 . 1 1 20 TRP N 1 1 20 TRP CA 1 1 20 TRP C 1 1 21 CYS N 89.99999 179.2 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
27 . 1 1 20 TRP C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -150.0 -62.5 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
28 . 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C 1 1 22 ARG N 100.0 185.04 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
29 . 1 1 21 CYS C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -170.0 -96.14 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
30 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 PRO N 100.0 194.26 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
31 . 1 1 22 ARG C 1 1 23 PRO N 1 1 23 PRO CA 1 1 23 PRO C -110.0 -35.9 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
32 . 1 1 23 PRO N 1 1 23 PRO CA 1 1 23 PRO C 1 1 24 THR N 120.0 188.7 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
33 . 1 1 23 PRO C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -179.99998 -90.72 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
34 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 CYS N 100.0 202.28 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
35 . 1 1 24 THR C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -130.0 -28.58 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
36 . 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 PHE N -50.0 23.36 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
37 . 1 1 25 CYS C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -120.0 -48.42 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
38 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 SER N -50.0 19.919998 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
39 . 1 1 27 SER C 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C -179.99998 -40.64 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
40 . 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C 1 1 29 GLU N 89.99999 163.64 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
41 . 1 1 28 HIS C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -160.0 -80.32 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
42 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 TYR N 100.0 179.34 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
43 . 1 1 29 GLU C 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C -160.0 -75.12 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
44 . 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C 1 1 31 THR N 100.0 176.76 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
45 . 1 1 30 TYR C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -140.0 -66.9 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
46 . 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 ASP N 89.99999 158.84 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
47 . 1 1 31 THR C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -150.0 -83.18 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
48 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 TRP N 100.0 166.5 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
49 . 1 1 35 ASN C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -100.0 -12.1 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
50 . 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 ASP N 110.0 162.34 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
51 . 1 1 36 ASN C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -120.0 -34.88 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
52 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 VAL N -50.0 10.879999 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
53 . 1 1 42 TYR C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -110.0 -25.119999 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
54 . 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 CYS N -70.0 17.8 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
55 . 1 1 45 CYS C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -179.99998 3.5999997 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
56 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 PRO N 50.0 242.06 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 9.697 -5.586 1.700 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 10.467 -4.270 1.647 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 11.491 -4.287 0.506 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 11.673 -3.161 2.874 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H 11.780 -4.759 3.141 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H 10.483 -3.935 3.669 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H 9.762 -3.470 1.471 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H 11.025 -4.679 -0.385 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H 11.832 -3.279 0.319 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H 12.322 -6.001 1.000 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N 11.153 -4.011 2.930 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O 10.254 -6.650 1.429 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O 12.615 -5.095 0.824 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 TYR C C 7.586 -7.480 0.828 1.00 . A A . 2 TYR C 1 1
1 15 1 1 2 TYR CA C 7.533 -6.674 2.125 1.00 . A A . 2 TYR CA 1 1
1 16 1 1 2 TYR CB C 6.094 -6.231 2.421 1.00 . A A . 2 TYR CB 1 1
1 17 1 1 2 TYR CD1 C 4.179 -7.514 1.387 1.00 . A A . 2 TYR CD1 1 1
1 18 1 1 2 TYR CD2 C 5.017 -8.253 3.491 1.00 . A A . 2 TYR CD2 1 1
1 19 1 1 2 TYR CE1 C 3.249 -8.535 1.393 1.00 . A A . 2 TYR CE1 1 1
1 20 1 1 2 TYR CE2 C 4.090 -9.278 3.503 1.00 . A A . 2 TYR CE2 1 1
1 21 1 1 2 TYR CG C 5.078 -7.355 2.434 1.00 . A A . 2 TYR CG 1 1
1 22 1 1 2 TYR CZ C 3.210 -9.413 2.452 1.00 . A A . 2 TYR CZ 1 1
1 23 1 1 2 TYR H H 8.056 -4.628 2.333 1.00 . A A . 2 TYR H 1 1
1 24 1 1 2 TYR HA H 7.878 -7.300 2.933 1.00 . A A . 2 TYR HA 1 1
1 25 1 1 2 TYR HB2 H 6.067 -5.756 3.389 1.00 . A A . 2 TYR HB2 1 1
1 26 1 1 2 TYR HB3 H 5.786 -5.517 1.670 1.00 . A A . 2 TYR HB3 1 1
1 27 1 1 2 TYR HD1 H 4.213 -6.824 0.557 1.00 . A A . 2 TYR HD1 1 1
1 28 1 1 2 TYR HD2 H 5.706 -8.143 4.313 1.00 . A A . 2 TYR HD2 1 1
1 29 1 1 2 TYR HE1 H 2.556 -8.641 0.571 1.00 . A A . 2 TYR HE1 1 1
1 30 1 1 2 TYR HE2 H 4.057 -9.968 4.333 1.00 . A A . 2 TYR HE2 1 1
1 31 1 1 2 TYR HH H 1.870 -10.481 3.325 1.00 . A A . 2 TYR HH 1 1
1 32 1 1 2 TYR N N 8.413 -5.502 2.063 1.00 . A A . 2 TYR N 1 1
1 33 1 1 2 TYR O O 7.468 -8.703 0.843 1.00 . A A . 2 TYR O 1 1
1 34 1 1 2 TYR OH O 2.290 -10.434 2.457 1.00 . A A . 2 TYR OH 1 1
1 35 1 1 3 GLN C C 8.765 -6.598 -2.502 1.00 . A A . 3 GLN C 1 1
1 36 1 1 3 GLN CA C 7.912 -7.455 -1.573 1.00 . A A . 3 GLN CA 1 1
1 37 1 1 3 GLN CB C 6.545 -7.738 -2.197 1.00 . A A . 3 GLN CB 1 1
1 38 1 1 3 GLN CD C 5.215 -9.138 -3.830 1.00 . A A . 3 GLN CD 1 1
1 39 1 1 3 GLN CG C 6.579 -8.843 -3.241 1.00 . A A . 3 GLN CG 1 1
1 40 1 1 3 GLN H H 7.808 -5.816 -0.250 1.00 . A A . 3 GLN H 1 1
1 41 1 1 3 GLN HA H 8.421 -8.392 -1.401 1.00 . A A . 3 GLN HA 1 1
1 42 1 1 3 GLN HB2 H 5.857 -8.027 -1.416 1.00 . A A . 3 GLN HB2 1 1
1 43 1 1 3 GLN HB3 H 6.183 -6.837 -2.669 1.00 . A A . 3 GLN HB3 1 1
1 44 1 1 3 GLN HE21 H 6.051 -9.768 -5.514 1.00 . A A . 3 GLN HE21 1 1
1 45 1 1 3 GLN HE22 H 4.322 -9.829 -5.460 1.00 . A A . 3 GLN HE22 1 1
1 46 1 1 3 GLN HG2 H 7.238 -8.542 -4.040 1.00 . A A . 3 GLN HG2 1 1
1 47 1 1 3 GLN HG3 H 6.960 -9.744 -2.782 1.00 . A A . 3 GLN HG3 1 1
1 48 1 1 3 GLN N N 7.763 -6.790 -0.290 1.00 . A A . 3 GLN N 1 1
1 49 1 1 3 GLN NE2 N 5.195 -9.626 -5.056 1.00 . A A . 3 GLN NE2 1 1
1 50 1 1 3 GLN O O 8.235 -5.860 -3.339 1.00 . A A . 3 GLN O 1 1
1 51 1 1 3 GLN OE1 O 4.188 -8.939 -3.180 1.00 . A A . 3 GLN OE1 1 1
1 52 1 1 4 ARG C C 10.827 -4.458 -3.188 1.00 . A A . 4 ARG C 1 1
1 53 1 1 4 ARG CA C 11.116 -5.961 -3.042 1.00 . A A . 4 ARG CA 1 1
1 54 1 1 4 ARG CB C 11.398 -6.605 -4.407 1.00 . A A . 4 ARG CB 1 1
1 55 1 1 4 ARG CD C 10.729 -6.970 -6.798 1.00 . A A . 4 ARG CD 1 1
1 56 1 1 4 ARG CG C 10.264 -6.534 -5.417 1.00 . A A . 4 ARG CG 1 1
1 57 1 1 4 ARG CZ C 9.676 -6.682 -9.019 1.00 . A A . 4 ARG CZ 1 1
1 58 1 1 4 ARG H H 10.395 -7.345 -1.640 1.00 . A A . 4 ARG H 1 1
1 59 1 1 4 ARG HA H 12.018 -6.048 -2.455 1.00 . A A . 4 ARG HA 1 1
1 60 1 1 4 ARG HB2 H 12.253 -6.122 -4.832 1.00 . A A . 4 ARG HB2 1 1
1 61 1 1 4 ARG HB3 H 11.638 -7.646 -4.249 1.00 . A A . 4 ARG HB3 1 1
1 62 1 1 4 ARG HD2 H 11.434 -6.242 -7.171 1.00 . A A . 4 ARG HD2 1 1
1 63 1 1 4 ARG HD3 H 11.217 -7.930 -6.713 1.00 . A A . 4 ARG HD3 1 1
1 64 1 1 4 ARG HE H 8.793 -7.507 -7.420 1.00 . A A . 4 ARG HE 1 1
1 65 1 1 4 ARG HG2 H 9.466 -7.184 -5.092 1.00 . A A . 4 ARG HG2 1 1
1 66 1 1 4 ARG HG3 H 9.904 -5.518 -5.471 1.00 . A A . 4 ARG HG3 1 1
1 67 1 1 4 ARG HH11 H 11.566 -5.948 -8.897 1.00 . A A . 4 ARG HH11 1 1
1 68 1 1 4 ARG HH12 H 10.809 -5.791 -10.448 1.00 . A A . 4 ARG HH12 1 1
1 69 1 1 4 ARG HH21 H 7.804 -7.320 -9.471 1.00 . A A . 4 ARG HH21 1 1
1 70 1 1 4 ARG HH22 H 8.674 -6.580 -10.778 1.00 . A A . 4 ARG HH22 1 1
1 71 1 1 4 ARG N N 10.086 -6.704 -2.307 1.00 . A A . 4 ARG N 1 1
1 72 1 1 4 ARG NE N 9.621 -7.083 -7.748 1.00 . A A . 4 ARG NE 1 1
1 73 1 1 4 ARG NH1 N 10.771 -6.093 -9.492 1.00 . A A . 4 ARG NH1 1 1
1 74 1 1 4 ARG NH2 N 8.635 -6.873 -9.819 1.00 . A A . 4 ARG NH2 1 1
1 75 1 1 4 ARG O O 9.870 -3.921 -2.627 1.00 . A A . 4 ARG O 1 1
1 76 1 1 5 ILE C C 11.569 -2.017 -5.598 1.00 . A A . 5 ILE C 1 1
1 77 1 1 5 ILE CA C 11.641 -2.341 -4.109 1.00 . A A . 5 ILE CA 1 1
1 78 1 1 5 ILE CB C 12.878 -1.644 -3.491 1.00 . A A . 5 ILE CB 1 1
1 79 1 1 5 ILE CD1 C 14.071 -1.178 -1.283 1.00 . A A . 5 ILE CD1 1 1
1 80 1 1 5 ILE CG1 C 12.855 -1.772 -1.965 1.00 . A A . 5 ILE CG1 1 1
1 81 1 1 5 ILE CG2 C 12.950 -0.182 -3.908 1.00 . A A . 5 ILE CG2 1 1
1 82 1 1 5 ILE H H 12.451 -4.276 -4.334 1.00 . A A . 5 ILE H 1 1
1 83 1 1 5 ILE HA H 10.752 -1.972 -3.618 1.00 . A A . 5 ILE HA 1 1
1 84 1 1 5 ILE HB H 13.760 -2.138 -3.868 1.00 . A A . 5 ILE HB 1 1
1 85 1 1 5 ILE HD11 H 13.977 -1.298 -0.214 1.00 . A A . 5 ILE HD11 1 1
1 86 1 1 5 ILE HD12 H 14.141 -0.127 -1.523 1.00 . A A . 5 ILE HD12 1 1
1 87 1 1 5 ILE HD13 H 14.960 -1.686 -1.625 1.00 . A A . 5 ILE HD13 1 1
1 88 1 1 5 ILE HG12 H 11.983 -1.265 -1.581 1.00 . A A . 5 ILE HG12 1 1
1 89 1 1 5 ILE HG13 H 12.803 -2.818 -1.700 1.00 . A A . 5 ILE HG13 1 1
1 90 1 1 5 ILE HG21 H 13.821 0.277 -3.463 1.00 . A A . 5 ILE HG21 1 1
1 91 1 1 5 ILE HG22 H 12.062 0.333 -3.573 1.00 . A A . 5 ILE HG22 1 1
1 92 1 1 5 ILE HG23 H 13.019 -0.117 -4.984 1.00 . A A . 5 ILE HG23 1 1
1 93 1 1 5 ILE N N 11.713 -3.784 -3.913 1.00 . A A . 5 ILE N 1 1
1 94 1 1 5 ILE O O 12.431 -2.440 -6.370 1.00 . A A . 5 ILE O 1 1
1 95 1 1 6 ARG C C 10.132 0.526 -7.659 1.00 . A A . 6 ARG C 1 1
1 96 1 1 6 ARG CA C 10.351 -0.970 -7.413 1.00 . A A . 6 ARG CA 1 1
1 97 1 1 6 ARG CB C 9.205 -1.788 -8.023 1.00 . A A . 6 ARG CB 1 1
1 98 1 1 6 ARG CD C 8.635 -3.629 -6.416 1.00 . A A . 6 ARG CD 1 1
1 99 1 1 6 ARG CG C 8.170 -2.317 -7.034 1.00 . A A . 6 ARG CG 1 1
1 100 1 1 6 ARG CZ C 6.711 -5.179 -6.358 1.00 . A A . 6 ARG CZ 1 1
1 101 1 1 6 ARG H H 9.875 -0.981 -5.358 1.00 . A A . 6 ARG H 1 1
1 102 1 1 6 ARG HA H 11.264 -1.252 -7.915 1.00 . A A . 6 ARG HA 1 1
1 103 1 1 6 ARG HB2 H 8.691 -1.178 -8.748 1.00 . A A . 6 ARG HB2 1 1
1 104 1 1 6 ARG HB3 H 9.638 -2.632 -8.526 1.00 . A A . 6 ARG HB3 1 1
1 105 1 1 6 ARG HD2 H 9.038 -4.255 -7.197 1.00 . A A . 6 ARG HD2 1 1
1 106 1 1 6 ARG HD3 H 9.413 -3.408 -5.700 1.00 . A A . 6 ARG HD3 1 1
1 107 1 1 6 ARG HE H 7.528 -4.287 -4.753 1.00 . A A . 6 ARG HE 1 1
1 108 1 1 6 ARG HG2 H 8.026 -1.589 -6.250 1.00 . A A . 6 ARG HG2 1 1
1 109 1 1 6 ARG HG3 H 7.239 -2.482 -7.555 1.00 . A A . 6 ARG HG3 1 1
1 110 1 1 6 ARG HH11 H 7.339 -4.702 -8.225 1.00 . A A . 6 ARG HH11 1 1
1 111 1 1 6 ARG HH12 H 6.064 -5.876 -8.147 1.00 . A A . 6 ARG HH12 1 1
1 112 1 1 6 ARG HH21 H 5.835 -5.864 -4.664 1.00 . A A . 6 ARG HH21 1 1
1 113 1 1 6 ARG HH22 H 5.203 -6.516 -6.139 1.00 . A A . 6 ARG HH22 1 1
1 114 1 1 6 ARG N N 10.532 -1.293 -6.008 1.00 . A A . 6 ARG N 1 1
1 115 1 1 6 ARG NE N 7.568 -4.363 -5.734 1.00 . A A . 6 ARG NE 1 1
1 116 1 1 6 ARG NH1 N 6.705 -5.256 -7.681 1.00 . A A . 6 ARG NH1 1 1
1 117 1 1 6 ARG NH2 N 5.852 -5.909 -5.663 1.00 . A A . 6 ARG NH2 1 1
1 118 1 1 6 ARG O O 11.081 1.247 -7.969 1.00 . A A . 6 ARG O 1 1
1 119 1 1 7 SER C C 9.283 3.397 -7.053 1.00 . A A . 7 SER C 1 1
1 120 1 1 7 SER CA C 8.528 2.358 -7.885 1.00 . A A . 7 SER CA 1 1
1 121 1 1 7 SER CB C 7.020 2.552 -7.724 1.00 . A A . 7 SER CB 1 1
1 122 1 1 7 SER H H 8.200 0.400 -7.151 1.00 . A A . 7 SER H 1 1
1 123 1 1 7 SER HA H 8.787 2.495 -8.924 1.00 . A A . 7 SER HA 1 1
1 124 1 1 7 SER HB2 H 6.765 2.531 -6.675 1.00 . A A . 7 SER HB2 1 1
1 125 1 1 7 SER HB3 H 6.735 3.505 -8.144 1.00 . A A . 7 SER HB3 1 1
1 126 1 1 7 SER HG H 5.436 1.866 -8.656 1.00 . A A . 7 SER HG 1 1
1 127 1 1 7 SER N N 8.893 0.990 -7.512 1.00 . A A . 7 SER N 1 1
1 128 1 1 7 SER O O 9.588 4.492 -7.530 1.00 . A A . 7 SER O 1 1
1 129 1 1 7 SER OG O 6.301 1.525 -8.390 1.00 . A A . 7 SER OG 1 1
1 130 1 1 8 ASP C C 10.926 3.051 -3.830 1.00 . A A . 8 ASP C 1 1
1 131 1 1 8 ASP CA C 10.310 3.913 -4.906 1.00 . A A . 8 ASP CA 1 1
1 132 1 1 8 ASP CB C 9.376 4.932 -4.251 1.00 . A A . 8 ASP CB 1 1
1 133 1 1 8 ASP CG C 10.105 6.145 -3.705 1.00 . A A . 8 ASP CG 1 1
1 134 1 1 8 ASP H H 9.328 2.147 -5.506 1.00 . A A . 8 ASP H 1 1
1 135 1 1 8 ASP HA H 11.087 4.423 -5.456 1.00 . A A . 8 ASP HA 1 1
1 136 1 1 8 ASP HB2 H 8.647 5.265 -4.972 1.00 . A A . 8 ASP HB2 1 1
1 137 1 1 8 ASP HB3 H 8.874 4.446 -3.428 1.00 . A A . 8 ASP HB3 1 1
1 138 1 1 8 ASP N N 9.584 3.040 -5.817 1.00 . A A . 8 ASP N 1 1
1 139 1 1 8 ASP O O 10.720 1.839 -3.840 1.00 . A A . 8 ASP O 1 1
1 140 1 1 8 ASP OD1 O 10.244 7.141 -4.441 1.00 . A A . 8 ASP OD1 1 1
1 141 1 1 8 ASP OD2 O 10.540 6.108 -2.533 1.00 . A A . 8 ASP OD2 1 1
1 142 1 1 9 HIS C C 11.183 2.195 -0.983 1.00 . A A . 9 HIS C 1 1
1 143 1 1 9 HIS CA C 12.246 2.892 -1.819 1.00 . A A . 9 HIS CA 1 1
1 144 1 1 9 HIS CB C 13.111 3.798 -0.934 1.00 . A A . 9 HIS CB 1 1
1 145 1 1 9 HIS CD2 C 13.400 2.856 1.473 1.00 . A A . 9 HIS CD2 1 1
1 146 1 1 9 HIS CE1 C 15.370 1.934 1.222 1.00 . A A . 9 HIS CE1 1 1
1 147 1 1 9 HIS CG C 13.792 3.076 0.194 1.00 . A A . 9 HIS CG 1 1
1 148 1 1 9 HIS H H 11.721 4.632 -2.903 1.00 . A A . 9 HIS H 1 1
1 149 1 1 9 HIS HA H 12.867 2.145 -2.276 1.00 . A A . 9 HIS HA 1 1
1 150 1 1 9 HIS HB2 H 13.875 4.257 -1.542 1.00 . A A . 9 HIS HB2 1 1
1 151 1 1 9 HIS HB3 H 12.487 4.571 -0.507 1.00 . A A . 9 HIS HB3 1 1
1 152 1 1 9 HIS HD1 H 15.580 2.463 -0.746 1.00 . A A . 9 HIS HD1 1 1
1 153 1 1 9 HIS HD2 H 12.472 3.179 1.922 1.00 . A A . 9 HIS HD2 1 1
1 154 1 1 9 HIS HE1 H 16.287 1.401 1.421 1.00 . A A . 9 HIS HE1 1 1
1 155 1 1 9 HIS HE2 H 14.450 1.951 3.052 1.00 . A A . 9 HIS HE2 1 1
1 156 1 1 9 HIS N N 11.628 3.652 -2.887 1.00 . A A . 9 HIS N 1 1
1 157 1 1 9 HIS ND1 N 15.031 2.485 0.071 1.00 . A A . 9 HIS ND1 1 1
1 158 1 1 9 HIS NE2 N 14.399 2.145 2.089 1.00 . A A . 9 HIS NE2 1 1
1 159 1 1 9 HIS O O 11.336 1.036 -0.602 1.00 . A A . 9 HIS O 1 1
1 160 1 1 10 ASP C C 7.873 1.870 -0.706 1.00 . A A . 10 ASP C 1 1
1 161 1 1 10 ASP CA C 9.039 2.382 0.126 1.00 . A A . 10 ASP CA 1 1
1 162 1 1 10 ASP CB C 8.549 3.464 1.090 1.00 . A A . 10 ASP CB 1 1
1 163 1 1 10 ASP CG C 9.620 3.919 2.061 1.00 . A A . 10 ASP CG 1 1
1 164 1 1 10 ASP H H 10.011 3.803 -1.095 1.00 . A A . 10 ASP H 1 1
1 165 1 1 10 ASP HA H 9.445 1.564 0.696 1.00 . A A . 10 ASP HA 1 1
1 166 1 1 10 ASP HB2 H 8.222 4.320 0.521 1.00 . A A . 10 ASP HB2 1 1
1 167 1 1 10 ASP HB3 H 7.716 3.078 1.657 1.00 . A A . 10 ASP HB3 1 1
1 168 1 1 10 ASP N N 10.099 2.904 -0.719 1.00 . A A . 10 ASP N 1 1
1 169 1 1 10 ASP O O 6.926 1.308 -0.169 1.00 . A A . 10 ASP O 1 1
1 170 1 1 10 ASP OD1 O 10.434 4.788 1.687 1.00 . A A . 10 ASP OD1 1 1
1 171 1 1 10 ASP OD2 O 9.646 3.421 3.206 1.00 . A A . 10 ASP OD2 1 1
1 172 1 1 11 SER C C 6.907 0.202 -3.248 1.00 . A A . 11 SER C 1 1
1 173 1 1 11 SER CA C 6.838 1.680 -2.886 1.00 . A A . 11 SER CA 1 1
1 174 1 1 11 SER CB C 6.840 2.531 -4.152 1.00 . A A . 11 SER CB 1 1
1 175 1 1 11 SER H H 8.766 2.413 -2.408 1.00 . A A . 11 SER H 1 1
1 176 1 1 11 SER HA H 5.921 1.861 -2.348 1.00 . A A . 11 SER HA 1 1
1 177 1 1 11 SER HB2 H 7.109 3.543 -3.905 1.00 . A A . 11 SER HB2 1 1
1 178 1 1 11 SER HB3 H 7.560 2.129 -4.848 1.00 . A A . 11 SER HB3 1 1
1 179 1 1 11 SER HG H 4.900 2.833 -4.133 1.00 . A A . 11 SER HG 1 1
1 180 1 1 11 SER N N 7.947 2.048 -2.017 1.00 . A A . 11 SER N 1 1
1 181 1 1 11 SER O O 7.754 -0.225 -4.040 1.00 . A A . 11 SER O 1 1
1 182 1 1 11 SER OG O 5.565 2.533 -4.770 1.00 . A A . 11 SER OG 1 1
1 183 1 1 12 HIS C C 4.507 -2.474 -2.655 1.00 . A A . 12 HIS C 1 1
1 184 1 1 12 HIS CA C 5.922 -1.992 -2.919 1.00 . A A . 12 HIS CA 1 1
1 185 1 1 12 HIS CB C 6.906 -2.790 -2.051 1.00 . A A . 12 HIS CB 1 1
1 186 1 1 12 HIS CD2 C 7.273 -1.768 0.321 1.00 . A A . 12 HIS CD2 1 1
1 187 1 1 12 HIS CE1 C 5.928 -3.069 1.450 1.00 . A A . 12 HIS CE1 1 1
1 188 1 1 12 HIS CG C 6.711 -2.628 -0.564 1.00 . A A . 12 HIS CG 1 1
1 189 1 1 12 HIS H H 5.396 -0.171 -2.006 1.00 . A A . 12 HIS H 1 1
1 190 1 1 12 HIS HA H 6.160 -2.149 -3.965 1.00 . A A . 12 HIS HA 1 1
1 191 1 1 12 HIS HB2 H 6.796 -3.839 -2.281 1.00 . A A . 12 HIS HB2 1 1
1 192 1 1 12 HIS HB3 H 7.910 -2.480 -2.292 1.00 . A A . 12 HIS HB3 1 1
1 193 1 1 12 HIS HD1 H 5.287 -4.146 -0.176 1.00 . A A . 12 HIS HD1 1 1
1 194 1 1 12 HIS HD2 H 7.969 -0.982 0.092 1.00 . A A . 12 HIS HD2 1 1
1 195 1 1 12 HIS HE1 H 5.378 -3.522 2.262 1.00 . A A . 12 HIS HE1 1 1
1 196 1 1 12 HIS HE2 H 7.148 -1.744 2.416 1.00 . A A . 12 HIS HE2 1 1
1 197 1 1 12 HIS N N 6.017 -0.572 -2.649 1.00 . A A . 12 HIS N 1 1
1 198 1 1 12 HIS ND1 N 5.869 -3.430 0.180 1.00 . A A . 12 HIS ND1 1 1
1 199 1 1 12 HIS NE2 N 6.773 -2.068 1.562 1.00 . A A . 12 HIS NE2 1 1
1 200 1 1 12 HIS O O 3.671 -1.723 -2.162 1.00 . A A . 12 HIS O 1 1
1 201 1 1 13 SER C C 2.876 -4.773 -1.265 1.00 . A A . 13 SER C 1 1
1 202 1 1 13 SER CA C 2.968 -4.337 -2.721 1.00 . A A . 13 SER CA 1 1
1 203 1 1 13 SER CB C 2.781 -5.535 -3.645 1.00 . A A . 13 SER CB 1 1
1 204 1 1 13 SER H H 4.934 -4.241 -3.457 1.00 . A A . 13 SER H 1 1
1 205 1 1 13 SER HA H 2.195 -3.611 -2.922 1.00 . A A . 13 SER HA 1 1
1 206 1 1 13 SER HB2 H 1.989 -6.163 -3.267 1.00 . A A . 13 SER HB2 1 1
1 207 1 1 13 SER HB3 H 2.528 -5.190 -4.637 1.00 . A A . 13 SER HB3 1 1
1 208 1 1 13 SER HG H 3.772 -7.230 -3.585 1.00 . A A . 13 SER HG 1 1
1 209 1 1 13 SER N N 4.250 -3.720 -2.993 1.00 . A A . 13 SER N 1 1
1 210 1 1 13 SER O O 3.891 -5.067 -0.625 1.00 . A A . 13 SER O 1 1
1 211 1 1 13 SER OG O 3.976 -6.291 -3.713 1.00 . A A . 13 SER OG 1 1
1 212 1 1 14 CYS C C 0.069 -5.979 0.630 1.00 . A A . 14 CYS C 1 1
1 213 1 1 14 CYS CA C 1.405 -5.257 0.599 1.00 . A A . 14 CYS CA 1 1
1 214 1 1 14 CYS CB C 1.401 -4.089 1.586 1.00 . A A . 14 CYS CB 1 1
1 215 1 1 14 CYS H H 0.908 -4.465 -1.289 1.00 . A A . 14 CYS H 1 1
1 216 1 1 14 CYS HA H 2.188 -5.949 0.874 1.00 . A A . 14 CYS HA 1 1
1 217 1 1 14 CYS HB2 H 1.166 -4.466 2.570 1.00 . A A . 14 CYS HB2 1 1
1 218 1 1 14 CYS HB3 H 2.382 -3.643 1.605 1.00 . A A . 14 CYS HB3 1 1
1 219 1 1 14 CYS N N 1.665 -4.787 -0.746 1.00 . A A . 14 CYS N 1 1
1 220 1 1 14 CYS O O -0.655 -5.989 -0.368 1.00 . A A . 14 CYS O 1 1
1 221 1 1 14 CYS SG S 0.199 -2.776 1.200 1.00 . A A . 14 CYS SG 1 1
1 222 1 1 15 ALA C C -1.814 -8.319 0.892 1.00 . A A . 15 ALA C 1 1
1 223 1 1 15 ALA CA C -1.514 -7.278 1.972 1.00 . A A . 15 ALA CA 1 1
1 224 1 1 15 ALA CB C -2.645 -6.262 2.046 1.00 . A A . 15 ALA CB 1 1
1 225 1 1 15 ALA H H 0.415 -6.587 2.497 1.00 . A A . 15 ALA H 1 1
1 226 1 1 15 ALA HA H -1.462 -7.777 2.925 1.00 . A A . 15 ALA HA 1 1
1 227 1 1 15 ALA HB1 H -3.573 -6.772 2.259 1.00 . A A . 15 ALA HB1 1 1
1 228 1 1 15 ALA HB2 H -2.727 -5.745 1.101 1.00 . A A . 15 ALA HB2 1 1
1 229 1 1 15 ALA HB3 H -2.438 -5.549 2.831 1.00 . A A . 15 ALA HB3 1 1
1 230 1 1 15 ALA N N -0.236 -6.599 1.763 1.00 . A A . 15 ALA N 1 1
1 231 1 1 15 ALA O O -2.975 -8.600 0.610 1.00 . A A . 15 ALA O 1 1
1 232 1 1 16 ASN C C -1.675 -9.315 -1.947 1.00 . A A . 16 ASN C 1 1
1 233 1 1 16 ASN CA C -0.899 -9.878 -0.768 1.00 . A A . 16 ASN CA 1 1
1 234 1 1 16 ASN CB C -1.561 -11.159 -0.248 1.00 . A A . 16 ASN CB 1 1
1 235 1 1 16 ASN CG C -0.613 -12.005 0.579 1.00 . A A . 16 ASN CG 1 1
1 236 1 1 16 ASN H H 0.131 -8.595 0.555 1.00 . A A . 16 ASN H 1 1
1 237 1 1 16 ASN HA H 0.091 -10.120 -1.107 1.00 . A A . 16 ASN HA 1 1
1 238 1 1 16 ASN HB2 H -2.405 -10.891 0.368 1.00 . A A . 16 ASN HB2 1 1
1 239 1 1 16 ASN HB3 H -1.904 -11.746 -1.088 1.00 . A A . 16 ASN HB3 1 1
1 240 1 1 16 ASN HD21 H -1.232 -11.131 2.251 1.00 . A A . 16 ASN HD21 1 1
1 241 1 1 16 ASN HD22 H -0.005 -12.338 2.439 1.00 . A A . 16 ASN HD22 1 1
1 242 1 1 16 ASN N N -0.763 -8.877 0.292 1.00 . A A . 16 ASN N 1 1
1 243 1 1 16 ASN ND2 N -0.619 -11.807 1.886 1.00 . A A . 16 ASN ND2 1 1
1 244 1 1 16 ASN O O -2.819 -9.695 -2.182 1.00 . A A . 16 ASN O 1 1
1 245 1 1 16 ASN OD1 O 0.118 -12.838 0.044 1.00 . A A . 16 ASN OD1 1 1
1 246 1 1 17 ASN C C -2.626 -6.616 -3.350 1.00 . A A . 17 ASN C 1 1
1 247 1 1 17 ASN CA C -1.652 -7.690 -3.811 1.00 . A A . 17 ASN CA 1 1
1 248 1 1 17 ASN CB C -2.387 -8.667 -4.753 1.00 . A A . 17 ASN CB 1 1
1 249 1 1 17 ASN CG C -3.766 -8.153 -5.154 1.00 . A A . 17 ASN CG 1 1
1 250 1 1 17 ASN H H -0.124 -8.141 -2.404 1.00 . A A . 17 ASN H 1 1
1 251 1 1 17 ASN HA H -0.855 -7.213 -4.362 1.00 . A A . 17 ASN HA 1 1
1 252 1 1 17 ASN HB2 H -1.802 -8.801 -5.648 1.00 . A A . 17 ASN HB2 1 1
1 253 1 1 17 ASN HB3 H -2.506 -9.617 -4.256 1.00 . A A . 17 ASN HB3 1 1
1 254 1 1 17 ASN HD21 H -4.519 -8.838 -3.448 1.00 . A A . 17 ASN HD21 1 1
1 255 1 1 17 ASN HD22 H -5.630 -7.971 -4.465 1.00 . A A . 17 ASN HD22 1 1
1 256 1 1 17 ASN N N -1.041 -8.382 -2.664 1.00 . A A . 17 ASN N 1 1
1 257 1 1 17 ASN ND2 N -4.744 -8.357 -4.280 1.00 . A A . 17 ASN ND2 1 1
1 258 1 1 17 ASN O O -2.730 -5.554 -3.964 1.00 . A A . 17 ASN O 1 1
1 259 1 1 17 ASN OD1 O -3.944 -7.567 -6.222 1.00 . A A . 17 ASN OD1 1 1
1 260 1 1 18 ARG C C -3.983 -4.743 -1.250 1.00 . A A . 18 ARG C 1 1
1 261 1 1 18 ARG CA C -4.441 -6.075 -1.820 1.00 . A A . 18 ARG CA 1 1
1 262 1 1 18 ARG CB C -5.269 -6.836 -0.779 1.00 . A A . 18 ARG CB 1 1
1 263 1 1 18 ARG CD C -5.426 -9.359 -0.885 1.00 . A A . 18 ARG CD 1 1
1 264 1 1 18 ARG CG C -6.006 -8.037 -1.351 1.00 . A A . 18 ARG CG 1 1
1 265 1 1 18 ARG CZ C -6.660 -10.503 0.919 1.00 . A A . 18 ARG CZ 1 1
1 266 1 1 18 ARG H H -3.093 -7.685 -1.726 1.00 . A A . 18 ARG H 1 1
1 267 1 1 18 ARG HA H -5.063 -5.884 -2.680 1.00 . A A . 18 ARG HA 1 1
1 268 1 1 18 ARG HB2 H -4.611 -7.183 0.003 1.00 . A A . 18 ARG HB2 1 1
1 269 1 1 18 ARG HB3 H -5.996 -6.161 -0.353 1.00 . A A . 18 ARG HB3 1 1
1 270 1 1 18 ARG HD2 H -5.826 -10.152 -1.495 1.00 . A A . 18 ARG HD2 1 1
1 271 1 1 18 ARG HD3 H -4.350 -9.321 -1.002 1.00 . A A . 18 ARG HD3 1 1
1 272 1 1 18 ARG HE H -5.217 -9.136 1.185 1.00 . A A . 18 ARG HE 1 1
1 273 1 1 18 ARG HG2 H -7.034 -7.989 -1.046 1.00 . A A . 18 ARG HG2 1 1
1 274 1 1 18 ARG HG3 H -5.950 -7.997 -2.423 1.00 . A A . 18 ARG HG3 1 1
1 275 1 1 18 ARG HH11 H -7.231 -11.044 -0.953 1.00 . A A . 18 ARG HH11 1 1
1 276 1 1 18 ARG HH12 H -8.074 -11.837 0.340 1.00 . A A . 18 ARG HH12 1 1
1 277 1 1 18 ARG HH21 H -6.328 -10.189 2.891 1.00 . A A . 18 ARG HH21 1 1
1 278 1 1 18 ARG HH22 H -7.560 -11.353 2.521 1.00 . A A . 18 ARG HH22 1 1
1 279 1 1 18 ARG N N -3.329 -6.895 -2.257 1.00 . A A . 18 ARG N 1 1
1 280 1 1 18 ARG NE N -5.737 -9.628 0.512 1.00 . A A . 18 ARG NE 1 1
1 281 1 1 18 ARG NH1 N -7.378 -11.182 0.031 1.00 . A A . 18 ARG NH1 1 1
1 282 1 1 18 ARG NH2 N -6.866 -10.697 2.213 1.00 . A A . 18 ARG NH2 1 1
1 283 1 1 18 ARG O O -4.762 -4.054 -0.617 1.00 . A A . 18 ARG O 1 1
1 284 1 1 19 GLY C C -0.982 -2.705 -1.802 1.00 . A A . 19 GLY C 1 1
1 285 1 1 19 GLY CA C -2.168 -3.168 -0.974 1.00 . A A . 19 GLY CA 1 1
1 286 1 1 19 GLY H H -2.180 -4.975 -2.054 1.00 . A A . 19 GLY H 1 1
1 287 1 1 19 GLY HA2 H -2.912 -2.389 -0.946 1.00 . A A . 19 GLY HA2 1 1
1 288 1 1 19 GLY HA3 H -1.835 -3.363 0.035 1.00 . A A . 19 GLY HA3 1 1
1 289 1 1 19 GLY N N -2.736 -4.389 -1.499 1.00 . A A . 19 GLY N 1 1
1 290 1 1 19 GLY O O -0.221 -3.532 -2.309 1.00 . A A . 19 GLY O 1 1
1 291 1 1 20 TRP C C 0.816 0.399 -1.847 1.00 . A A . 20 TRP C 1 1
1 292 1 1 20 TRP CA C 0.365 -0.845 -2.594 1.00 . A A . 20 TRP CA 1 1
1 293 1 1 20 TRP CB C 0.168 -0.493 -4.069 1.00 . A A . 20 TRP CB 1 1
1 294 1 1 20 TRP CD1 C 2.064 1.045 -4.834 1.00 . A A . 20 TRP CD1 1 1
1 295 1 1 20 TRP CD2 C 2.395 -1.115 -5.294 1.00 . A A . 20 TRP CD2 1 1
1 296 1 1 20 TRP CE2 C 3.513 -0.385 -5.731 1.00 . A A . 20 TRP CE2 1 1
1 297 1 1 20 TRP CE3 C 2.379 -2.499 -5.483 1.00 . A A . 20 TRP CE3 1 1
1 298 1 1 20 TRP CG C 1.480 -0.180 -4.718 1.00 . A A . 20 TRP CG 1 1
1 299 1 1 20 TRP CH2 C 4.563 -2.350 -6.507 1.00 . A A . 20 TRP CH2 1 1
1 300 1 1 20 TRP CZ2 C 4.604 -0.996 -6.337 1.00 . A A . 20 TRP CZ2 1 1
1 301 1 1 20 TRP CZ3 C 3.464 -3.100 -6.089 1.00 . A A . 20 TRP CZ3 1 1
1 302 1 1 20 TRP H H -1.544 -0.787 -1.679 1.00 . A A . 20 TRP H 1 1
1 303 1 1 20 TRP HA H 1.147 -1.589 -2.518 1.00 . A A . 20 TRP HA 1 1
1 304 1 1 20 TRP HB2 H -0.286 -1.322 -4.588 1.00 . A A . 20 TRP HB2 1 1
1 305 1 1 20 TRP HB3 H -0.466 0.377 -4.150 1.00 . A A . 20 TRP HB3 1 1
1 306 1 1 20 TRP HD1 H 1.624 1.962 -4.489 1.00 . A A . 20 TRP HD1 1 1
1 307 1 1 20 TRP HE1 H 3.897 1.681 -5.614 1.00 . A A . 20 TRP HE1 1 1
1 308 1 1 20 TRP HE3 H 1.539 -3.097 -5.163 1.00 . A A . 20 TRP HE3 1 1
1 309 1 1 20 TRP HH2 H 5.387 -2.863 -6.977 1.00 . A A . 20 TRP HH2 1 1
1 310 1 1 20 TRP HZ2 H 5.463 -0.437 -6.654 1.00 . A A . 20 TRP HZ2 1 1
1 311 1 1 20 TRP HZ3 H 3.474 -4.168 -6.238 1.00 . A A . 20 TRP HZ3 1 1
1 312 1 1 20 TRP N N -0.835 -1.397 -1.976 1.00 . A A . 20 TRP N 1 1
1 313 1 1 20 TRP NE1 N 3.287 0.932 -5.430 1.00 . A A . 20 TRP NE1 1 1
1 314 1 1 20 TRP O O 0.021 1.288 -1.564 1.00 . A A . 20 TRP O 1 1
1 315 1 1 21 CYS C C 2.817 2.803 -1.673 1.00 . A A . 21 CYS C 1 1
1 316 1 1 21 CYS CA C 2.657 1.569 -0.801 1.00 . A A . 21 CYS CA 1 1
1 317 1 1 21 CYS CB C 3.999 1.165 -0.225 1.00 . A A . 21 CYS CB 1 1
1 318 1 1 21 CYS H H 2.688 -0.272 -1.835 1.00 . A A . 21 CYS H 1 1
1 319 1 1 21 CYS HA H 1.984 1.800 0.008 1.00 . A A . 21 CYS HA 1 1
1 320 1 1 21 CYS HB2 H 4.728 1.114 -1.018 1.00 . A A . 21 CYS HB2 1 1
1 321 1 1 21 CYS HB3 H 4.311 1.905 0.497 1.00 . A A . 21 CYS HB3 1 1
1 322 1 1 21 CYS N N 2.097 0.459 -1.548 1.00 . A A . 21 CYS N 1 1
1 323 1 1 21 CYS O O 3.644 2.835 -2.588 1.00 . A A . 21 CYS O 1 1
1 324 1 1 21 CYS SG S 3.961 -0.451 0.618 1.00 . A A . 21 CYS SG 1 1
1 325 1 1 22 ARG C C 2.139 6.215 -1.060 1.00 . A A . 22 ARG C 1 1
1 326 1 1 22 ARG CA C 2.077 5.081 -2.077 1.00 . A A . 22 ARG CA 1 1
1 327 1 1 22 ARG CB C 0.840 5.245 -2.967 1.00 . A A . 22 ARG CB 1 1
1 328 1 1 22 ARG CD C -0.556 4.427 -4.876 1.00 . A A . 22 ARG CD 1 1
1 329 1 1 22 ARG CG C 0.721 4.221 -4.075 1.00 . A A . 22 ARG CG 1 1
1 330 1 1 22 ARG CZ C -0.143 6.623 -5.948 1.00 . A A . 22 ARG CZ 1 1
1 331 1 1 22 ARG H H 1.383 3.709 -0.631 1.00 . A A . 22 ARG H 1 1
1 332 1 1 22 ARG HA H 2.967 5.096 -2.687 1.00 . A A . 22 ARG HA 1 1
1 333 1 1 22 ARG HB2 H -0.038 5.163 -2.359 1.00 . A A . 22 ARG HB2 1 1
1 334 1 1 22 ARG HB3 H 0.863 6.226 -3.417 1.00 . A A . 22 ARG HB3 1 1
1 335 1 1 22 ARG HD2 H -0.452 3.929 -5.829 1.00 . A A . 22 ARG HD2 1 1
1 336 1 1 22 ARG HD3 H -1.382 3.992 -4.331 1.00 . A A . 22 ARG HD3 1 1
1 337 1 1 22 ARG HE H -1.565 6.249 -4.583 1.00 . A A . 22 ARG HE 1 1
1 338 1 1 22 ARG HG2 H 1.571 4.309 -4.734 1.00 . A A . 22 ARG HG2 1 1
1 339 1 1 22 ARG HG3 H 0.700 3.238 -3.633 1.00 . A A . 22 ARG HG3 1 1
1 340 1 1 22 ARG HH11 H 1.014 5.120 -6.661 1.00 . A A . 22 ARG HH11 1 1
1 341 1 1 22 ARG HH12 H 1.326 6.683 -7.342 1.00 . A A . 22 ARG HH12 1 1
1 342 1 1 22 ARG HH21 H -1.155 8.321 -5.480 1.00 . A A . 22 ARG HH21 1 1
1 343 1 1 22 ARG HH22 H 0.090 8.502 -6.677 1.00 . A A . 22 ARG HH22 1 1
1 344 1 1 22 ARG N N 2.025 3.814 -1.370 1.00 . A A . 22 ARG N 1 1
1 345 1 1 22 ARG NE N -0.831 5.848 -5.106 1.00 . A A . 22 ARG NE 1 1
1 346 1 1 22 ARG NH1 N 0.808 6.100 -6.711 1.00 . A A . 22 ARG NH1 1 1
1 347 1 1 22 ARG NH2 N -0.424 7.918 -6.041 1.00 . A A . 22 ARG NH2 1 1
1 348 1 1 22 ARG O O 1.756 6.036 0.095 1.00 . A A . 22 ARG O 1 1
1 349 1 1 23 PRO C C 1.333 9.217 -0.456 1.00 . A A . 23 PRO C 1 1
1 350 1 1 23 PRO CA C 2.699 8.556 -0.584 1.00 . A A . 23 PRO CA 1 1
1 351 1 1 23 PRO CB C 3.693 9.496 -1.266 1.00 . A A . 23 PRO CB 1 1
1 352 1 1 23 PRO CD C 3.266 7.646 -2.775 1.00 . A A . 23 PRO CD 1 1
1 353 1 1 23 PRO CG C 3.751 9.072 -2.696 1.00 . A A . 23 PRO CG 1 1
1 354 1 1 23 PRO HA H 3.062 8.297 0.399 1.00 . A A . 23 PRO HA 1 1
1 355 1 1 23 PRO HB2 H 3.343 10.513 -1.174 1.00 . A A . 23 PRO HB2 1 1
1 356 1 1 23 PRO HB3 H 4.659 9.403 -0.792 1.00 . A A . 23 PRO HB3 1 1
1 357 1 1 23 PRO HD2 H 2.533 7.543 -3.559 1.00 . A A . 23 PRO HD2 1 1
1 358 1 1 23 PRO HD3 H 4.098 6.979 -2.950 1.00 . A A . 23 PRO HD3 1 1
1 359 1 1 23 PRO HG2 H 3.117 9.710 -3.290 1.00 . A A . 23 PRO HG2 1 1
1 360 1 1 23 PRO HG3 H 4.771 9.134 -3.045 1.00 . A A . 23 PRO HG3 1 1
1 361 1 1 23 PRO N N 2.658 7.386 -1.458 1.00 . A A . 23 PRO N 1 1
1 362 1 1 23 PRO O O 1.102 10.033 0.439 1.00 . A A . 23 PRO O 1 1
1 363 1 1 24 THR C C -1.830 8.410 -2.138 1.00 . A A . 24 THR C 1 1
1 364 1 1 24 THR CA C -0.927 9.354 -1.345 1.00 . A A . 24 THR CA 1 1
1 365 1 1 24 THR CB C -1.009 10.796 -1.898 1.00 . A A . 24 THR CB 1 1
1 366 1 1 24 THR CG2 C -0.397 10.885 -3.287 1.00 . A A . 24 THR CG2 1 1
1 367 1 1 24 THR H H 0.699 8.228 -2.064 1.00 . A A . 24 THR H 1 1
1 368 1 1 24 THR HA H -1.258 9.366 -0.319 1.00 . A A . 24 THR HA 1 1
1 369 1 1 24 THR HB H -0.448 11.443 -1.239 1.00 . A A . 24 THR HB 1 1
1 370 1 1 24 THR HG1 H -2.609 11.474 -2.836 1.00 . A A . 24 THR HG1 1 1
1 371 1 1 24 THR HG21 H -0.908 10.203 -3.948 1.00 . A A . 24 THR HG21 1 1
1 372 1 1 24 THR HG22 H 0.649 10.619 -3.234 1.00 . A A . 24 THR HG22 1 1
1 373 1 1 24 THR HG23 H -0.494 11.892 -3.660 1.00 . A A . 24 THR HG23 1 1
1 374 1 1 24 THR N N 0.435 8.857 -1.360 1.00 . A A . 24 THR N 1 1
1 375 1 1 24 THR O O -1.461 7.937 -3.216 1.00 . A A . 24 THR O 1 1
1 376 1 1 24 THR OG1 O -2.370 11.246 -1.930 1.00 . A A . 24 THR OG1 1 1
1 377 1 1 25 CYS C C -4.890 7.758 -3.118 1.00 . A A . 25 CYS C 1 1
1 378 1 1 25 CYS CA C -3.896 7.125 -2.154 1.00 . A A . 25 CYS CA 1 1
1 379 1 1 25 CYS CB C -4.640 6.428 -1.017 1.00 . A A . 25 CYS CB 1 1
1 380 1 1 25 CYS H H -3.264 8.586 -0.768 1.00 . A A . 25 CYS H 1 1
1 381 1 1 25 CYS HA H -3.302 6.397 -2.685 1.00 . A A . 25 CYS HA 1 1
1 382 1 1 25 CYS HB2 H -5.268 7.147 -0.512 1.00 . A A . 25 CYS HB2 1 1
1 383 1 1 25 CYS HB3 H -5.254 5.642 -1.425 1.00 . A A . 25 CYS HB3 1 1
1 384 1 1 25 CYS N N -2.996 8.120 -1.587 1.00 . A A . 25 CYS N 1 1
1 385 1 1 25 CYS O O -5.310 8.903 -2.928 1.00 . A A . 25 CYS O 1 1
1 386 1 1 25 CYS SG S -3.530 5.683 0.225 1.00 . A A . 25 CYS SG 1 1
1 387 1 1 26 PHE C C -7.653 7.331 -4.556 1.00 . A A . 26 PHE C 1 1
1 388 1 1 26 PHE CA C -6.247 7.476 -5.119 1.00 . A A . 26 PHE CA 1 1
1 389 1 1 26 PHE CB C -6.145 6.698 -6.430 1.00 . A A . 26 PHE CB 1 1
1 390 1 1 26 PHE CD1 C -3.984 5.725 -7.234 1.00 . A A . 26 PHE CD1 1 1
1 391 1 1 26 PHE CD2 C -4.404 8.035 -7.635 1.00 . A A . 26 PHE CD2 1 1
1 392 1 1 26 PHE CE1 C -2.763 5.834 -7.861 1.00 . A A . 26 PHE CE1 1 1
1 393 1 1 26 PHE CE2 C -3.182 8.150 -8.264 1.00 . A A . 26 PHE CE2 1 1
1 394 1 1 26 PHE CG C -4.817 6.822 -7.113 1.00 . A A . 26 PHE CG 1 1
1 395 1 1 26 PHE CZ C -2.360 7.047 -8.377 1.00 . A A . 26 PHE CZ 1 1
1 396 1 1 26 PHE H H -4.868 6.108 -4.264 1.00 . A A . 26 PHE H 1 1
1 397 1 1 26 PHE HA H -6.055 8.519 -5.315 1.00 . A A . 26 PHE HA 1 1
1 398 1 1 26 PHE HB2 H -6.314 5.650 -6.230 1.00 . A A . 26 PHE HB2 1 1
1 399 1 1 26 PHE HB3 H -6.904 7.057 -7.112 1.00 . A A . 26 PHE HB3 1 1
1 400 1 1 26 PHE HD1 H -4.298 4.773 -6.827 1.00 . A A . 26 PHE HD1 1 1
1 401 1 1 26 PHE HD2 H -5.048 8.897 -7.546 1.00 . A A . 26 PHE HD2 1 1
1 402 1 1 26 PHE HE1 H -2.122 4.969 -7.948 1.00 . A A . 26 PHE HE1 1 1
1 403 1 1 26 PHE HE2 H -2.871 9.102 -8.665 1.00 . A A . 26 PHE HE2 1 1
1 404 1 1 26 PHE HZ H -1.400 7.133 -8.860 1.00 . A A . 26 PHE HZ 1 1
1 405 1 1 26 PHE N N -5.263 7.009 -4.151 1.00 . A A . 26 PHE N 1 1
1 406 1 1 26 PHE O O -7.838 6.743 -3.487 1.00 . A A . 26 PHE O 1 1
1 407 1 1 27 SER C C -10.476 6.302 -4.771 1.00 . A A . 27 SER C 1 1
1 408 1 1 27 SER CA C -10.021 7.750 -4.822 1.00 . A A . 27 SER CA 1 1
1 409 1 1 27 SER CB C -10.930 8.568 -5.740 1.00 . A A . 27 SER CB 1 1
1 410 1 1 27 SER H H -8.441 8.290 -6.123 1.00 . A A . 27 SER H 1 1
1 411 1 1 27 SER HA H -10.072 8.150 -3.829 1.00 . A A . 27 SER HA 1 1
1 412 1 1 27 SER HB2 H -10.962 8.110 -6.717 1.00 . A A . 27 SER HB2 1 1
1 413 1 1 27 SER HB3 H -11.926 8.599 -5.324 1.00 . A A . 27 SER HB3 1 1
1 414 1 1 27 SER HG H -9.787 10.060 -5.188 1.00 . A A . 27 SER HG 1 1
1 415 1 1 27 SER N N -8.642 7.840 -5.271 1.00 . A A . 27 SER N 1 1
1 416 1 1 27 SER O O -11.192 5.895 -3.853 1.00 . A A . 27 SER O 1 1
1 417 1 1 27 SER OG O -10.448 9.895 -5.871 1.00 . A A . 27 SER OG 1 1
1 418 1 1 28 HIS C C -9.618 3.236 -4.865 1.00 . A A . 28 HIS C 1 1
1 419 1 1 28 HIS CA C -10.434 4.122 -5.808 1.00 . A A . 28 HIS CA 1 1
1 420 1 1 28 HIS CB C -10.334 3.593 -7.249 1.00 . A A . 28 HIS CB 1 1
1 421 1 1 28 HIS CD2 C -7.869 4.190 -7.849 1.00 . A A . 28 HIS CD2 1 1
1 422 1 1 28 HIS CE1 C -7.221 2.221 -8.542 1.00 . A A . 28 HIS CE1 1 1
1 423 1 1 28 HIS CG C -8.928 3.353 -7.732 1.00 . A A . 28 HIS CG 1 1
1 424 1 1 28 HIS H H -9.413 5.879 -6.407 1.00 . A A . 28 HIS H 1 1
1 425 1 1 28 HIS HA H -11.464 4.090 -5.495 1.00 . A A . 28 HIS HA 1 1
1 426 1 1 28 HIS HB2 H -10.866 2.657 -7.313 1.00 . A A . 28 HIS HB2 1 1
1 427 1 1 28 HIS HB3 H -10.797 4.307 -7.915 1.00 . A A . 28 HIS HB3 1 1
1 428 1 1 28 HIS HD1 H -9.022 1.304 -8.227 1.00 . A A . 28 HIS HD1 1 1
1 429 1 1 28 HIS HD2 H -7.847 5.237 -7.579 1.00 . A A . 28 HIS HD2 1 1
1 430 1 1 28 HIS HE1 H -6.616 1.417 -8.933 1.00 . A A . 28 HIS HE1 1 1
1 431 1 1 28 HIS HE2 H -6.005 3.848 -8.748 1.00 . A A . 28 HIS HE2 1 1
1 432 1 1 28 HIS N N -10.021 5.512 -5.729 1.00 . A A . 28 HIS N 1 1
1 433 1 1 28 HIS ND1 N -8.486 2.126 -8.177 1.00 . A A . 28 HIS ND1 1 1
1 434 1 1 28 HIS NE2 N -6.823 3.461 -8.354 1.00 . A A . 28 HIS NE2 1 1
1 435 1 1 28 HIS O O -9.657 2.011 -4.968 1.00 . A A . 28 HIS O 1 1
1 436 1 1 29 GLU C C -8.393 3.612 -1.583 1.00 . A A . 29 GLU C 1 1
1 437 1 1 29 GLU CA C -8.084 3.116 -2.990 1.00 . A A . 29 GLU CA 1 1
1 438 1 1 29 GLU CB C -6.595 3.288 -3.266 1.00 . A A . 29 GLU CB 1 1
1 439 1 1 29 GLU CD C -4.739 3.310 -4.960 1.00 . A A . 29 GLU CD 1 1
1 440 1 1 29 GLU CG C -6.183 2.953 -4.687 1.00 . A A . 29 GLU CG 1 1
1 441 1 1 29 GLU H H -8.832 4.836 -3.959 1.00 . A A . 29 GLU H 1 1
1 442 1 1 29 GLU HA H -8.344 2.071 -3.064 1.00 . A A . 29 GLU HA 1 1
1 443 1 1 29 GLU HB2 H -6.327 4.312 -3.072 1.00 . A A . 29 GLU HB2 1 1
1 444 1 1 29 GLU HB3 H -6.045 2.647 -2.592 1.00 . A A . 29 GLU HB3 1 1
1 445 1 1 29 GLU HG2 H -6.314 1.893 -4.847 1.00 . A A . 29 GLU HG2 1 1
1 446 1 1 29 GLU HG3 H -6.812 3.501 -5.372 1.00 . A A . 29 GLU HG3 1 1
1 447 1 1 29 GLU N N -8.866 3.855 -3.967 1.00 . A A . 29 GLU N 1 1
1 448 1 1 29 GLU O O -9.238 4.490 -1.398 1.00 . A A . 29 GLU O 1 1
1 449 1 1 29 GLU OE1 O -4.037 2.504 -5.608 1.00 . A A . 29 GLU OE1 1 1
1 450 1 1 29 GLU OE2 O -4.304 4.398 -4.524 1.00 . A A . 29 GLU OE2 1 1
1 451 1 1 30 TYR C C -6.553 3.204 1.543 1.00 . A A . 30 TYR C 1 1
1 452 1 1 30 TYR CA C -7.843 3.482 0.779 1.00 . A A . 30 TYR CA 1 1
1 453 1 1 30 TYR CB C -9.030 2.782 1.451 1.00 . A A . 30 TYR CB 1 1
1 454 1 1 30 TYR CD1 C -9.360 0.384 0.687 1.00 . A A . 30 TYR CD1 1 1
1 455 1 1 30 TYR CD2 C -8.270 0.772 2.777 1.00 . A A . 30 TYR CD2 1 1
1 456 1 1 30 TYR CE1 C -9.250 -0.981 0.882 1.00 . A A . 30 TYR CE1 1 1
1 457 1 1 30 TYR CE2 C -8.146 -0.584 2.971 1.00 . A A . 30 TYR CE2 1 1
1 458 1 1 30 TYR CG C -8.874 1.285 1.633 1.00 . A A . 30 TYR CG 1 1
1 459 1 1 30 TYR CZ C -8.642 -1.457 2.025 1.00 . A A . 30 TYR CZ 1 1
1 460 1 1 30 TYR H H -7.100 2.303 -0.809 1.00 . A A . 30 TYR H 1 1
1 461 1 1 30 TYR HA H -8.020 4.548 0.773 1.00 . A A . 30 TYR HA 1 1
1 462 1 1 30 TYR HB2 H -9.182 3.215 2.427 1.00 . A A . 30 TYR HB2 1 1
1 463 1 1 30 TYR HB3 H -9.914 2.950 0.853 1.00 . A A . 30 TYR HB3 1 1
1 464 1 1 30 TYR HD1 H -9.826 0.762 -0.214 1.00 . A A . 30 TYR HD1 1 1
1 465 1 1 30 TYR HD2 H -7.880 1.455 3.516 1.00 . A A . 30 TYR HD2 1 1
1 466 1 1 30 TYR HE1 H -9.629 -1.667 0.133 1.00 . A A . 30 TYR HE1 1 1
1 467 1 1 30 TYR HE2 H -7.660 -0.959 3.863 1.00 . A A . 30 TYR HE2 1 1
1 468 1 1 30 TYR HH H -8.616 -2.997 3.179 1.00 . A A . 30 TYR HH 1 1
1 469 1 1 30 TYR N N -7.709 3.047 -0.601 1.00 . A A . 30 TYR N 1 1
1 470 1 1 30 TYR O O -5.749 2.370 1.129 1.00 . A A . 30 TYR O 1 1
1 471 1 1 30 TYR OH O -8.536 -2.812 2.232 1.00 . A A . 30 TYR OH 1 1
1 472 1 1 31 THR C C -5.256 2.629 4.450 1.00 . A A . 31 THR C 1 1
1 473 1 1 31 THR CA C -5.142 3.765 3.437 1.00 . A A . 31 THR CA 1 1
1 474 1 1 31 THR CB C -4.814 5.072 4.181 1.00 . A A . 31 THR CB 1 1
1 475 1 1 31 THR CG2 C -3.482 4.966 4.907 1.00 . A A . 31 THR CG2 1 1
1 476 1 1 31 THR H H -7.051 4.531 2.952 1.00 . A A . 31 THR H 1 1
1 477 1 1 31 THR HA H -4.327 3.547 2.760 1.00 . A A . 31 THR HA 1 1
1 478 1 1 31 THR HB H -5.591 5.259 4.909 1.00 . A A . 31 THR HB 1 1
1 479 1 1 31 THR HG1 H -4.674 5.810 2.354 1.00 . A A . 31 THR HG1 1 1
1 480 1 1 31 THR HG21 H -3.234 5.920 5.349 1.00 . A A . 31 THR HG21 1 1
1 481 1 1 31 THR HG22 H -2.713 4.681 4.206 1.00 . A A . 31 THR HG22 1 1
1 482 1 1 31 THR HG23 H -3.555 4.218 5.685 1.00 . A A . 31 THR HG23 1 1
1 483 1 1 31 THR N N -6.358 3.904 2.651 1.00 . A A . 31 THR N 1 1
1 484 1 1 31 THR O O -6.051 2.692 5.391 1.00 . A A . 31 THR O 1 1
1 485 1 1 31 THR OG1 O -4.767 6.161 3.248 1.00 . A A . 31 THR OG1 1 1
1 486 1 1 32 ASP C C -3.225 0.745 6.134 1.00 . A A . 32 ASP C 1 1
1 487 1 1 32 ASP CA C -4.370 0.488 5.179 1.00 . A A . 32 ASP CA 1 1
1 488 1 1 32 ASP CB C -4.133 -0.822 4.446 1.00 . A A . 32 ASP CB 1 1
1 489 1 1 32 ASP CG C -4.194 -2.032 5.358 1.00 . A A . 32 ASP CG 1 1
1 490 1 1 32 ASP H H -3.927 1.561 3.413 1.00 . A A . 32 ASP H 1 1
1 491 1 1 32 ASP HA H -5.294 0.430 5.732 1.00 . A A . 32 ASP HA 1 1
1 492 1 1 32 ASP HB2 H -4.870 -0.933 3.677 1.00 . A A . 32 ASP HB2 1 1
1 493 1 1 32 ASP HB3 H -3.165 -0.795 3.989 1.00 . A A . 32 ASP HB3 1 1
1 494 1 1 32 ASP N N -4.467 1.590 4.237 1.00 . A A . 32 ASP N 1 1
1 495 1 1 32 ASP O O -2.062 0.761 5.727 1.00 . A A . 32 ASP O 1 1
1 496 1 1 32 ASP OD1 O -3.138 -2.459 5.859 1.00 . A A . 32 ASP OD1 1 1
1 497 1 1 32 ASP OD2 O -5.305 -2.568 5.567 1.00 . A A . 32 ASP OD2 1 1
1 498 1 1 33 TRP C C -1.785 0.143 8.898 1.00 . A A . 33 TRP C 1 1
1 499 1 1 33 TRP CA C -2.583 1.335 8.389 1.00 . A A . 33 TRP CA 1 1
1 500 1 1 33 TRP CB C -3.289 2.078 9.516 1.00 . A A . 33 TRP CB 1 1
1 501 1 1 33 TRP CD1 C -4.964 3.821 8.645 1.00 . A A . 33 TRP CD1 1 1
1 502 1 1 33 TRP CD2 C -2.881 4.578 8.931 1.00 . A A . 33 TRP CD2 1 1
1 503 1 1 33 TRP CE2 C -3.673 5.629 8.440 1.00 . A A . 33 TRP CE2 1 1
1 504 1 1 33 TRP CE3 C -1.531 4.809 9.188 1.00 . A A . 33 TRP CE3 1 1
1 505 1 1 33 TRP CG C -3.723 3.436 9.066 1.00 . A A . 33 TRP CG 1 1
1 506 1 1 33 TRP CH2 C -1.822 7.094 8.446 1.00 . A A . 33 TRP CH2 1 1
1 507 1 1 33 TRP CZ2 C -3.152 6.897 8.193 1.00 . A A . 33 TRP CZ2 1 1
1 508 1 1 33 TRP CZ3 C -1.013 6.065 8.940 1.00 . A A . 33 TRP CZ3 1 1
1 509 1 1 33 TRP H H -4.488 0.813 7.672 1.00 . A A . 33 TRP H 1 1
1 510 1 1 33 TRP HA H -1.902 2.020 7.909 1.00 . A A . 33 TRP HA 1 1
1 511 1 1 33 TRP HB2 H -4.162 1.520 9.824 1.00 . A A . 33 TRP HB2 1 1
1 512 1 1 33 TRP HB3 H -2.619 2.193 10.349 1.00 . A A . 33 TRP HB3 1 1
1 513 1 1 33 TRP HD1 H -5.826 3.176 8.618 1.00 . A A . 33 TRP HD1 1 1
1 514 1 1 33 TRP HE1 H -5.718 5.656 7.947 1.00 . A A . 33 TRP HE1 1 1
1 515 1 1 33 TRP HE3 H -0.893 4.021 9.569 1.00 . A A . 33 TRP HE3 1 1
1 516 1 1 33 TRP HH2 H -1.372 8.053 8.252 1.00 . A A . 33 TRP HH2 1 1
1 517 1 1 33 TRP HZ2 H -3.763 7.702 7.813 1.00 . A A . 33 TRP HZ2 1 1
1 518 1 1 33 TRP HZ3 H 0.033 6.261 9.126 1.00 . A A . 33 TRP HZ3 1 1
1 519 1 1 33 TRP N N -3.557 0.941 7.397 1.00 . A A . 33 TRP N 1 1
1 520 1 1 33 TRP NE1 N -4.944 5.143 8.276 1.00 . A A . 33 TRP NE1 1 1
1 521 1 1 33 TRP O O -0.676 0.298 9.416 1.00 . A A . 33 TRP O 1 1
1 522 1 1 34 PHE C C -0.412 -2.417 8.164 1.00 . A A . 34 PHE C 1 1
1 523 1 1 34 PHE CA C -1.640 -2.271 9.053 1.00 . A A . 34 PHE CA 1 1
1 524 1 1 34 PHE CB C -2.572 -3.468 8.842 1.00 . A A . 34 PHE CB 1 1
1 525 1 1 34 PHE CD1 C -2.219 -5.155 10.661 1.00 . A A . 34 PHE CD1 1 1
1 526 1 1 34 PHE CD2 C -1.316 -5.615 8.505 1.00 . A A . 34 PHE CD2 1 1
1 527 1 1 34 PHE CE1 C -1.724 -6.356 11.129 1.00 . A A . 34 PHE CE1 1 1
1 528 1 1 34 PHE CE2 C -0.817 -6.817 8.967 1.00 . A A . 34 PHE CE2 1 1
1 529 1 1 34 PHE CG C -2.022 -4.771 9.346 1.00 . A A . 34 PHE CG 1 1
1 530 1 1 34 PHE CZ C -1.021 -7.188 10.281 1.00 . A A . 34 PHE CZ 1 1
1 531 1 1 34 PHE H H -3.237 -1.097 8.323 1.00 . A A . 34 PHE H 1 1
1 532 1 1 34 PHE HA H -1.337 -2.216 10.087 1.00 . A A . 34 PHE HA 1 1
1 533 1 1 34 PHE HB2 H -3.505 -3.283 9.352 1.00 . A A . 34 PHE HB2 1 1
1 534 1 1 34 PHE HB3 H -2.764 -3.578 7.776 1.00 . A A . 34 PHE HB3 1 1
1 535 1 1 34 PHE HD1 H -2.768 -4.504 11.325 1.00 . A A . 34 PHE HD1 1 1
1 536 1 1 34 PHE HD2 H -1.155 -5.325 7.477 1.00 . A A . 34 PHE HD2 1 1
1 537 1 1 34 PHE HE1 H -1.885 -6.644 12.157 1.00 . A A . 34 PHE HE1 1 1
1 538 1 1 34 PHE HE2 H -0.269 -7.465 8.301 1.00 . A A . 34 PHE HE2 1 1
1 539 1 1 34 PHE HZ H -0.633 -8.128 10.644 1.00 . A A . 34 PHE HZ 1 1
1 540 1 1 34 PHE N N -2.337 -1.044 8.710 1.00 . A A . 34 PHE N 1 1
1 541 1 1 34 PHE O O 0.737 -2.505 8.625 1.00 . A A . 34 PHE O 1 1
1 542 1 1 35 ASN C C 1.129 -1.226 5.737 1.00 . A A . 35 ASN C 1 1
1 543 1 1 35 ASN CA C 0.397 -2.546 5.911 1.00 . A A . 35 ASN CA 1 1
1 544 1 1 35 ASN CB C -0.145 -3.051 4.581 1.00 . A A . 35 ASN CB 1 1
1 545 1 1 35 ASN CG C -0.549 -4.510 4.638 1.00 . A A . 35 ASN CG 1 1
1 546 1 1 35 ASN H H -1.599 -2.336 6.562 1.00 . A A . 35 ASN H 1 1
1 547 1 1 35 ASN HA H 1.097 -3.273 6.295 1.00 . A A . 35 ASN HA 1 1
1 548 1 1 35 ASN HB2 H -1.013 -2.469 4.309 1.00 . A A . 35 ASN HB2 1 1
1 549 1 1 35 ASN HB3 H 0.610 -2.935 3.827 1.00 . A A . 35 ASN HB3 1 1
1 550 1 1 35 ASN HD21 H -2.387 -3.982 5.148 1.00 . A A . 35 ASN HD21 1 1
1 551 1 1 35 ASN HD22 H -2.100 -5.685 5.019 1.00 . A A . 35 ASN HD22 1 1
1 552 1 1 35 ASN N N -0.663 -2.418 6.876 1.00 . A A . 35 ASN N 1 1
1 553 1 1 35 ASN ND2 N -1.803 -4.753 4.966 1.00 . A A . 35 ASN ND2 1 1
1 554 1 1 35 ASN O O 2.145 -1.166 5.062 1.00 . A A . 35 ASN O 1 1
1 555 1 1 35 ASN OD1 O 0.259 -5.405 4.383 1.00 . A A . 35 ASN OD1 1 1
1 556 1 1 36 ASN C C 2.722 0.810 7.073 1.00 . A A . 36 ASN C 1 1
1 557 1 1 36 ASN CA C 1.383 1.082 6.418 1.00 . A A . 36 ASN CA 1 1
1 558 1 1 36 ASN CB C 0.668 2.165 7.225 1.00 . A A . 36 ASN CB 1 1
1 559 1 1 36 ASN CG C 0.021 3.217 6.354 1.00 . A A . 36 ASN CG 1 1
1 560 1 1 36 ASN H H -0.267 -0.213 6.762 1.00 . A A . 36 ASN H 1 1
1 561 1 1 36 ASN HA H 1.534 1.426 5.403 1.00 . A A . 36 ASN HA 1 1
1 562 1 1 36 ASN HB2 H -0.096 1.704 7.828 1.00 . A A . 36 ASN HB2 1 1
1 563 1 1 36 ASN HB3 H 1.383 2.651 7.874 1.00 . A A . 36 ASN HB3 1 1
1 564 1 1 36 ASN HD21 H 0.768 4.653 7.498 1.00 . A A . 36 ASN HD21 1 1
1 565 1 1 36 ASN HD22 H -0.185 5.176 6.154 1.00 . A A . 36 ASN HD22 1 1
1 566 1 1 36 ASN N N 0.624 -0.163 6.356 1.00 . A A . 36 ASN N 1 1
1 567 1 1 36 ASN ND2 N 0.219 4.474 6.703 1.00 . A A . 36 ASN ND2 1 1
1 568 1 1 36 ASN O O 3.760 1.319 6.652 1.00 . A A . 36 ASN O 1 1
1 569 1 1 36 ASN OD1 O -0.617 2.910 5.357 1.00 . A A . 36 ASN OD1 1 1
1 570 1 1 37 ASP C C 4.838 -1.167 7.958 1.00 . A A . 37 ASP C 1 1
1 571 1 1 37 ASP CA C 3.871 -0.397 8.846 1.00 . A A . 37 ASP CA 1 1
1 572 1 1 37 ASP CB C 3.506 -1.235 10.068 1.00 . A A . 37 ASP CB 1 1
1 573 1 1 37 ASP CG C 4.718 -1.598 10.907 1.00 . A A . 37 ASP CG 1 1
1 574 1 1 37 ASP H H 1.807 -0.392 8.382 1.00 . A A . 37 ASP H 1 1
1 575 1 1 37 ASP HA H 4.353 0.509 9.176 1.00 . A A . 37 ASP HA 1 1
1 576 1 1 37 ASP HB2 H 2.817 -0.678 10.686 1.00 . A A . 37 ASP HB2 1 1
1 577 1 1 37 ASP HB3 H 3.031 -2.142 9.737 1.00 . A A . 37 ASP HB3 1 1
1 578 1 1 37 ASP N N 2.677 -0.022 8.107 1.00 . A A . 37 ASP N 1 1
1 579 1 1 37 ASP O O 6.049 -0.948 8.019 1.00 . A A . 37 ASP O 1 1
1 580 1 1 37 ASP OD1 O 5.085 -0.804 11.800 1.00 . A A . 37 ASP OD1 1 1
1 581 1 1 37 ASP OD2 O 5.307 -2.679 10.685 1.00 . A A . 37 ASP OD2 1 1
1 582 1 1 38 VAL C C 5.679 -1.935 5.081 1.00 . A A . 38 VAL C 1 1
1 583 1 1 38 VAL CA C 5.166 -2.827 6.208 1.00 . A A . 38 VAL CA 1 1
1 584 1 1 38 VAL CB C 4.461 -4.055 5.580 1.00 . A A . 38 VAL CB 1 1
1 585 1 1 38 VAL CG1 C 3.721 -4.861 6.638 1.00 . A A . 38 VAL CG1 1 1
1 586 1 1 38 VAL CG2 C 3.532 -3.662 4.435 1.00 . A A . 38 VAL CG2 1 1
1 587 1 1 38 VAL H H 3.331 -2.239 7.155 1.00 . A A . 38 VAL H 1 1
1 588 1 1 38 VAL HA H 6.015 -3.180 6.775 1.00 . A A . 38 VAL HA 1 1
1 589 1 1 38 VAL HB H 5.231 -4.685 5.168 1.00 . A A . 38 VAL HB 1 1
1 590 1 1 38 VAL HG11 H 4.425 -5.221 7.374 1.00 . A A . 38 VAL HG11 1 1
1 591 1 1 38 VAL HG12 H 3.227 -5.700 6.171 1.00 . A A . 38 VAL HG12 1 1
1 592 1 1 38 VAL HG13 H 2.987 -4.233 7.120 1.00 . A A . 38 VAL HG13 1 1
1 593 1 1 38 VAL HG21 H 3.122 -4.551 3.975 1.00 . A A . 38 VAL HG21 1 1
1 594 1 1 38 VAL HG22 H 4.090 -3.100 3.696 1.00 . A A . 38 VAL HG22 1 1
1 595 1 1 38 VAL HG23 H 2.727 -3.049 4.817 1.00 . A A . 38 VAL HG23 1 1
1 596 1 1 38 VAL N N 4.308 -2.069 7.130 1.00 . A A . 38 VAL N 1 1
1 597 1 1 38 VAL O O 6.692 -2.226 4.450 1.00 . A A . 38 VAL O 1 1
1 598 1 1 39 CYS C C 6.457 0.988 4.180 1.00 . A A . 39 CYS C 1 1
1 599 1 1 39 CYS CA C 5.302 0.082 3.774 1.00 . A A . 39 CYS CA 1 1
1 600 1 1 39 CYS CB C 4.085 0.925 3.404 1.00 . A A . 39 CYS CB 1 1
1 601 1 1 39 CYS H H 4.128 -0.732 5.328 1.00 . A A . 39 CYS H 1 1
1 602 1 1 39 CYS HA H 5.602 -0.487 2.906 1.00 . A A . 39 CYS HA 1 1
1 603 1 1 39 CYS HB2 H 3.618 1.287 4.308 1.00 . A A . 39 CYS HB2 1 1
1 604 1 1 39 CYS HB3 H 4.404 1.765 2.806 1.00 . A A . 39 CYS HB3 1 1
1 605 1 1 39 CYS N N 4.951 -0.868 4.820 1.00 . A A . 39 CYS N 1 1
1 606 1 1 39 CYS O O 7.236 1.424 3.335 1.00 . A A . 39 CYS O 1 1
1 607 1 1 39 CYS SG S 2.828 0.008 2.454 1.00 . A A . 39 CYS SG 1 1
1 608 1 1 40 GLY C C 7.217 3.590 5.949 1.00 . A A . 40 GLY C 1 1
1 609 1 1 40 GLY CA C 7.630 2.138 5.931 1.00 . A A . 40 GLY CA 1 1
1 610 1 1 40 GLY H H 5.921 0.902 6.103 1.00 . A A . 40 GLY H 1 1
1 611 1 1 40 GLY HA2 H 7.915 1.846 6.928 1.00 . A A . 40 GLY HA2 1 1
1 612 1 1 40 GLY HA3 H 8.481 2.026 5.277 1.00 . A A . 40 GLY HA3 1 1
1 613 1 1 40 GLY N N 6.568 1.273 5.466 1.00 . A A . 40 GLY N 1 1
1 614 1 1 40 GLY O O 6.374 3.994 6.747 1.00 . A A . 40 GLY O 1 1
1 615 1 1 41 SER C C 6.312 6.101 4.135 1.00 . A A . 41 SER C 1 1
1 616 1 1 41 SER CA C 7.533 5.803 5.009 1.00 . A A . 41 SER CA 1 1
1 617 1 1 41 SER CB C 8.775 6.530 4.489 1.00 . A A . 41 SER CB 1 1
1 618 1 1 41 SER H H 8.423 3.977 4.403 1.00 . A A . 41 SER H 1 1
1 619 1 1 41 SER HA H 7.329 6.134 6.016 1.00 . A A . 41 SER HA 1 1
1 620 1 1 41 SER HB2 H 9.627 6.242 5.089 1.00 . A A . 41 SER HB2 1 1
1 621 1 1 41 SER HB3 H 8.949 6.245 3.462 1.00 . A A . 41 SER HB3 1 1
1 622 1 1 41 SER HG H 8.113 8.238 3.790 1.00 . A A . 41 SER HG 1 1
1 623 1 1 41 SER N N 7.795 4.373 5.055 1.00 . A A . 41 SER N 1 1
1 624 1 1 41 SER O O 5.831 7.233 4.073 1.00 . A A . 41 SER O 1 1
1 625 1 1 41 SER OG O 8.625 7.938 4.556 1.00 . A A . 41 SER OG 1 1
1 626 1 1 42 TYR C C 3.412 4.621 3.391 1.00 . A A . 42 TYR C 1 1
1 627 1 1 42 TYR CA C 4.606 5.194 2.660 1.00 . A A . 42 TYR CA 1 1
1 628 1 1 42 TYR CB C 4.769 4.473 1.321 1.00 . A A . 42 TYR CB 1 1
1 629 1 1 42 TYR CD1 C 5.759 6.630 0.422 1.00 . A A . 42 TYR CD1 1 1
1 630 1 1 42 TYR CD2 C 5.692 4.725 -1.001 1.00 . A A . 42 TYR CD2 1 1
1 631 1 1 42 TYR CE1 C 6.340 7.367 -0.586 1.00 . A A . 42 TYR CE1 1 1
1 632 1 1 42 TYR CE2 C 6.274 5.454 -2.012 1.00 . A A . 42 TYR CE2 1 1
1 633 1 1 42 TYR CG C 5.425 5.294 0.233 1.00 . A A . 42 TYR CG 1 1
1 634 1 1 42 TYR CZ C 6.598 6.775 -1.803 1.00 . A A . 42 TYR CZ 1 1
1 635 1 1 42 TYR H H 6.261 4.204 3.528 1.00 . A A . 42 TYR H 1 1
1 636 1 1 42 TYR HA H 4.420 6.241 2.478 1.00 . A A . 42 TYR HA 1 1
1 637 1 1 42 TYR HB2 H 5.369 3.589 1.470 1.00 . A A . 42 TYR HB2 1 1
1 638 1 1 42 TYR HB3 H 3.792 4.176 0.966 1.00 . A A . 42 TYR HB3 1 1
1 639 1 1 42 TYR HD1 H 5.561 7.096 1.371 1.00 . A A . 42 TYR HD1 1 1
1 640 1 1 42 TYR HD2 H 5.436 3.690 -1.166 1.00 . A A . 42 TYR HD2 1 1
1 641 1 1 42 TYR HE1 H 6.586 8.404 -0.417 1.00 . A A . 42 TYR HE1 1 1
1 642 1 1 42 TYR HE2 H 6.470 4.986 -2.962 1.00 . A A . 42 TYR HE2 1 1
1 643 1 1 42 TYR HH H 7.928 8.001 -2.457 1.00 . A A . 42 TYR HH 1 1
1 644 1 1 42 TYR N N 5.812 5.073 3.467 1.00 . A A . 42 TYR N 1 1
1 645 1 1 42 TYR O O 3.520 4.150 4.523 1.00 . A A . 42 TYR O 1 1
1 646 1 1 42 TYR OH O 7.177 7.507 -2.815 1.00 . A A . 42 TYR OH 1 1
1 647 1 1 43 ARG C C 0.445 3.158 2.309 1.00 . A A . 43 ARG C 1 1
1 648 1 1 43 ARG CA C 1.042 4.166 3.279 1.00 . A A . 43 ARG CA 1 1
1 649 1 1 43 ARG CB C 0.086 5.332 3.547 1.00 . A A . 43 ARG CB 1 1
1 650 1 1 43 ARG CD C -0.700 7.523 2.613 1.00 . A A . 43 ARG CD 1 1
1 651 1 1 43 ARG CG C -0.321 6.090 2.300 1.00 . A A . 43 ARG CG 1 1
1 652 1 1 43 ARG CZ C 0.211 9.207 4.163 1.00 . A A . 43 ARG CZ 1 1
1 653 1 1 43 ARG H H 2.265 5.071 1.831 1.00 . A A . 43 ARG H 1 1
1 654 1 1 43 ARG HA H 1.269 3.668 4.210 1.00 . A A . 43 ARG HA 1 1
1 655 1 1 43 ARG HB2 H -0.806 4.949 4.016 1.00 . A A . 43 ARG HB2 1 1
1 656 1 1 43 ARG HB3 H 0.565 6.026 4.222 1.00 . A A . 43 ARG HB3 1 1
1 657 1 1 43 ARG HD2 H -0.969 8.016 1.693 1.00 . A A . 43 ARG HD2 1 1
1 658 1 1 43 ARG HD3 H -1.547 7.519 3.281 1.00 . A A . 43 ARG HD3 1 1
1 659 1 1 43 ARG HE H 1.316 8.048 2.951 1.00 . A A . 43 ARG HE 1 1
1 660 1 1 43 ARG HG2 H 0.500 6.088 1.600 1.00 . A A . 43 ARG HG2 1 1
1 661 1 1 43 ARG HG3 H -1.173 5.595 1.863 1.00 . A A . 43 ARG HG3 1 1
1 662 1 1 43 ARG HH11 H -1.816 9.055 4.177 1.00 . A A . 43 ARG HH11 1 1
1 663 1 1 43 ARG HH12 H -1.149 10.232 5.265 1.00 . A A . 43 ARG HH12 1 1
1 664 1 1 43 ARG HH21 H 2.185 9.602 4.390 1.00 . A A . 43 ARG HH21 1 1
1 665 1 1 43 ARG HH22 H 1.119 10.539 5.390 1.00 . A A . 43 ARG HH22 1 1
1 666 1 1 43 ARG N N 2.276 4.675 2.730 1.00 . A A . 43 ARG N 1 1
1 667 1 1 43 ARG NE N 0.393 8.264 3.239 1.00 . A A . 43 ARG NE 1 1
1 668 1 1 43 ARG NH1 N -1.017 9.523 4.566 1.00 . A A . 43 ARG NH1 1 1
1 669 1 1 43 ARG NH2 N 1.254 9.834 4.687 1.00 . A A . 43 ARG NH2 1 1
1 670 1 1 43 ARG O O 0.588 3.309 1.091 1.00 . A A . 43 ARG O 1 1
1 671 1 1 44 CYS C C -2.002 1.457 1.336 1.00 . A A . 44 CYS C 1 1
1 672 1 1 44 CYS CA C -0.696 1.056 1.989 1.00 . A A . 44 CYS CA 1 1
1 673 1 1 44 CYS CB C -0.867 -0.234 2.787 1.00 . A A . 44 CYS CB 1 1
1 674 1 1 44 CYS H H -0.365 2.089 3.810 1.00 . A A . 44 CYS H 1 1
1 675 1 1 44 CYS HA H 0.036 0.888 1.212 1.00 . A A . 44 CYS HA 1 1
1 676 1 1 44 CYS HB2 H 0.090 -0.560 3.117 1.00 . A A . 44 CYS HB2 1 1
1 677 1 1 44 CYS HB3 H -1.487 -0.048 3.645 1.00 . A A . 44 CYS HB3 1 1
1 678 1 1 44 CYS N N -0.199 2.124 2.833 1.00 . A A . 44 CYS N 1 1
1 679 1 1 44 CYS O O -3.073 1.354 1.931 1.00 . A A . 44 CYS O 1 1
1 680 1 1 44 CYS SG S -1.584 -1.618 1.845 1.00 . A A . 44 CYS SG 1 1
1 681 1 1 45 CYS C C -3.665 1.059 -1.270 1.00 . A A . 45 CYS C 1 1
1 682 1 1 45 CYS CA C -3.051 2.305 -0.664 1.00 . A A . 45 CYS CA 1 1
1 683 1 1 45 CYS CB C -2.646 3.307 -1.738 1.00 . A A . 45 CYS CB 1 1
1 684 1 1 45 CYS H H -1.004 2.039 -0.285 1.00 . A A . 45 CYS H 1 1
1 685 1 1 45 CYS HA H -3.770 2.764 -0.002 1.00 . A A . 45 CYS HA 1 1
1 686 1 1 45 CYS HB2 H -1.922 2.851 -2.397 1.00 . A A . 45 CYS HB2 1 1
1 687 1 1 45 CYS HB3 H -3.518 3.596 -2.305 1.00 . A A . 45 CYS HB3 1 1
1 688 1 1 45 CYS N N -1.897 1.937 0.115 1.00 . A A . 45 CYS N 1 1
1 689 1 1 45 CYS O O -3.275 0.607 -2.348 1.00 . A A . 45 CYS O 1 1
1 690 1 1 45 CYS SG S -1.903 4.820 -1.042 1.00 . A A . 45 CYS SG 1 1
1 691 1 1 46 ARG C C -6.367 -0.389 -1.937 1.00 . A A . 46 ARG C 1 1
1 692 1 1 46 ARG CA C -5.265 -0.726 -0.961 1.00 . A A . 46 ARG CA 1 1
1 693 1 1 46 ARG CB C -5.868 -1.454 0.236 1.00 . A A . 46 ARG CB 1 1
1 694 1 1 46 ARG CD C -5.467 -2.758 2.348 1.00 . A A . 46 ARG CD 1 1
1 695 1 1 46 ARG CG C -4.847 -1.884 1.269 1.00 . A A . 46 ARG CG 1 1
1 696 1 1 46 ARG CZ C -5.985 -5.119 2.757 1.00 . A A . 46 ARG CZ 1 1
1 697 1 1 46 ARG H H -4.842 0.889 0.326 1.00 . A A . 46 ARG H 1 1
1 698 1 1 46 ARG HA H -4.544 -1.365 -1.442 1.00 . A A . 46 ARG HA 1 1
1 699 1 1 46 ARG HB2 H -6.579 -0.797 0.718 1.00 . A A . 46 ARG HB2 1 1
1 700 1 1 46 ARG HB3 H -6.389 -2.332 -0.117 1.00 . A A . 46 ARG HB3 1 1
1 701 1 1 46 ARG HD2 H -4.799 -2.785 3.195 1.00 . A A . 46 ARG HD2 1 1
1 702 1 1 46 ARG HD3 H -6.410 -2.318 2.648 1.00 . A A . 46 ARG HD3 1 1
1 703 1 1 46 ARG HE H -5.665 -4.306 0.946 1.00 . A A . 46 ARG HE 1 1
1 704 1 1 46 ARG HG2 H -4.066 -2.444 0.776 1.00 . A A . 46 ARG HG2 1 1
1 705 1 1 46 ARG HG3 H -4.423 -1.003 1.729 1.00 . A A . 46 ARG HG3 1 1
1 706 1 1 46 ARG HH11 H -5.827 -3.968 4.427 1.00 . A A . 46 ARG HH11 1 1
1 707 1 1 46 ARG HH12 H -6.217 -5.639 4.703 1.00 . A A . 46 ARG HH12 1 1
1 708 1 1 46 ARG HH21 H -6.185 -6.525 1.321 1.00 . A A . 46 ARG HH21 1 1
1 709 1 1 46 ARG HH22 H -6.426 -7.088 2.941 1.00 . A A . 46 ARG HH22 1 1
1 710 1 1 46 ARG N N -4.594 0.481 -0.534 1.00 . A A . 46 ARG N 1 1
1 711 1 1 46 ARG NE N -5.710 -4.124 1.913 1.00 . A A . 46 ARG NE 1 1
1 712 1 1 46 ARG NH1 N -6.014 -4.892 4.066 1.00 . A A . 46 ARG NH1 1 1
1 713 1 1 46 ARG NH2 N -6.216 -6.340 2.299 1.00 . A A . 46 ARG NH2 1 1
1 714 1 1 46 ARG O O -7.149 0.527 -1.697 1.00 . A A . 46 ARG O 1 1
1 715 1 1 47 PRO C C -8.859 -1.151 -3.250 1.00 . A A . 47 PRO C 1 1
1 716 1 1 47 PRO CA C -7.538 -0.999 -3.992 1.00 . A A . 47 PRO CA 1 1
1 717 1 1 47 PRO CB C -7.320 -2.177 -4.947 1.00 . A A . 47 PRO CB 1 1
1 718 1 1 47 PRO CD C -5.407 -2.076 -3.508 1.00 . A A . 47 PRO CD 1 1
1 719 1 1 47 PRO CG C -5.855 -2.455 -4.892 1.00 . A A . 47 PRO CG 1 1
1 720 1 1 47 PRO HA H -7.523 -0.066 -4.536 1.00 . A A . 47 PRO HA 1 1
1 721 1 1 47 PRO HB2 H -7.895 -3.027 -4.610 1.00 . A A . 47 PRO HB2 1 1
1 722 1 1 47 PRO HB3 H -7.630 -1.899 -5.942 1.00 . A A . 47 PRO HB3 1 1
1 723 1 1 47 PRO HD2 H -5.394 -2.944 -2.866 1.00 . A A . 47 PRO HD2 1 1
1 724 1 1 47 PRO HD3 H -4.430 -1.617 -3.542 1.00 . A A . 47 PRO HD3 1 1
1 725 1 1 47 PRO HG2 H -5.671 -3.508 -5.067 1.00 . A A . 47 PRO HG2 1 1
1 726 1 1 47 PRO HG3 H -5.341 -1.857 -5.629 1.00 . A A . 47 PRO HG3 1 1
1 727 1 1 47 PRO N N -6.425 -1.108 -3.061 1.00 . A A . 47 PRO N 1 1
1 728 1 1 47 PRO O O -9.029 -2.097 -2.487 1.00 . A A . 47 PRO O 1 1
1 729 1 1 48 GLY C C -11.894 -1.497 -3.053 1.00 . A A . 48 GLY C 1 1
1 730 1 1 48 GLY CA C -11.061 -0.257 -2.753 1.00 . A A . 48 GLY CA 1 1
1 731 1 1 48 GLY H H -9.589 0.522 -4.078 1.00 . A A . 48 GLY H 1 1
1 732 1 1 48 GLY HA2 H -10.864 -0.226 -1.690 1.00 . A A . 48 GLY HA2 1 1
1 733 1 1 48 GLY HA3 H -11.630 0.618 -3.025 1.00 . A A . 48 GLY HA3 1 1
1 734 1 1 48 GLY N N -9.783 -0.221 -3.458 1.00 . A A . 48 GLY N 1 1
1 735 1 1 48 GLY O O -13.002 -1.653 -2.538 1.00 . A A . 48 GLY O 1 1
1 736 1 1 49 ARG C C -10.969 -4.776 -4.186 1.00 . A A . 49 ARG C 1 1
1 737 1 1 49 ARG CA C -11.994 -3.644 -4.204 1.00 . A A . 49 ARG CA 1 1
1 738 1 1 49 ARG CB C -12.711 -3.582 -5.566 1.00 . A A . 49 ARG CB 1 1
1 739 1 1 49 ARG CD C -10.637 -3.072 -6.952 1.00 . A A . 49 ARG CD 1 1
1 740 1 1 49 ARG CG C -12.063 -2.666 -6.604 1.00 . A A . 49 ARG CG 1 1
1 741 1 1 49 ARG CZ C -9.466 -4.911 -8.100 1.00 . A A . 49 ARG CZ 1 1
1 742 1 1 49 ARG H H -10.489 -2.165 -4.283 1.00 . A A . 49 ARG H 1 1
1 743 1 1 49 ARG HA H -12.728 -3.837 -3.436 1.00 . A A . 49 ARG HA 1 1
1 744 1 1 49 ARG HB2 H -12.745 -4.578 -5.980 1.00 . A A . 49 ARG HB2 1 1
1 745 1 1 49 ARG HB3 H -13.723 -3.240 -5.404 1.00 . A A . 49 ARG HB3 1 1
1 746 1 1 49 ARG HD2 H -10.256 -2.385 -7.691 1.00 . A A . 49 ARG HD2 1 1
1 747 1 1 49 ARG HD3 H -10.032 -3.008 -6.059 1.00 . A A . 49 ARG HD3 1 1
1 748 1 1 49 ARG HE H -11.328 -5.021 -7.366 1.00 . A A . 49 ARG HE 1 1
1 749 1 1 49 ARG HG2 H -12.655 -2.693 -7.506 1.00 . A A . 49 ARG HG2 1 1
1 750 1 1 49 ARG HG3 H -12.052 -1.658 -6.215 1.00 . A A . 49 ARG HG3 1 1
1 751 1 1 49 ARG HH11 H -8.424 -3.174 -8.006 1.00 . A A . 49 ARG HH11 1 1
1 752 1 1 49 ARG HH12 H -7.596 -4.497 -8.763 1.00 . A A . 49 ARG HH12 1 1
1 753 1 1 49 ARG HH21 H -10.238 -6.765 -8.369 1.00 . A A . 49 ARG HH21 1 1
1 754 1 1 49 ARG HH22 H -8.623 -6.536 -8.970 1.00 . A A . 49 ARG HH22 1 1
1 755 1 1 49 ARG N N -11.357 -2.374 -3.885 1.00 . A A . 49 ARG N 1 1
1 756 1 1 49 ARG NE N -10.547 -4.430 -7.487 1.00 . A A . 49 ARG NE 1 1
1 757 1 1 49 ARG NH1 N -8.412 -4.130 -8.307 1.00 . A A . 49 ARG NH1 1 1
1 758 1 1 49 ARG NH2 N -9.442 -6.170 -8.515 1.00 . A A . 49 ARG NH2 1 1
1 759 1 1 49 ARG O O -11.113 -5.762 -4.907 1.00 . A A . 49 ARG O 1 1
1 760 1 1 50 . C C -9.294 -7.009 -3.151 1.00 . A A . 50 AAR C 1 1
1 761 1 1 50 . CA C -8.831 -5.555 -3.244 1.00 . A A . 50 AAR CA 1 1
1 762 1 1 50 . CB C -7.917 -5.200 -2.056 1.00 . A A . 50 AAR CB 1 1
1 763 1 1 50 . CD C -9.538 -5.394 -0.088 1.00 . A A . 50 AAR CD 1 1
1 764 1 1 50 . CG C -8.587 -4.499 -0.869 1.00 . A A . 50 AAR CG 1 1
1 765 1 1 50 . CZ C -11.134 -5.093 1.778 1.00 . A A . 50 AAR CZ 1 1
1 766 1 1 50 . H H -9.905 -3.801 -2.805 1.00 . A A . 50 AAR H 1 1
1 767 1 1 50 . HA H -8.252 -5.451 -4.144 1.00 . A A . 50 AAR HA 1 1
1 768 1 1 50 . HB2 H -7.474 -6.112 -1.689 1.00 . A A . 50 AAR HB2 1 1
1 769 1 1 50 . HB3 H -7.126 -4.559 -2.418 1.00 . A A . 50 AAR HB3 1 1
1 770 1 1 50 . HD2 H -10.376 -5.647 -0.721 1.00 . A A . 50 AAR HD2 1 1
1 771 1 1 50 . HD3 H -9.016 -6.295 0.199 1.00 . A A . 50 AAR HD3 1 1
1 772 1 1 50 . HE H -9.513 -3.949 1.449 1.00 . A A . 50 AAR HE 1 1
1 773 1 1 50 . HG2 H -7.818 -4.153 -0.196 1.00 . A A . 50 AAR HG2 1 1
1 774 1 1 50 . HG3 H -9.138 -3.647 -1.241 1.00 . A A . 50 AAR HG3 1 1
1 775 1 1 50 . HH11 H -10.997 -3.620 3.167 1.00 . A A . 50 AAR HH11 1 1
1 776 1 1 50 . HH12 H -12.345 -4.695 3.356 1.00 . A A . 50 AAR HH12 1 1
1 777 1 1 50 . HH21 H -11.564 -6.658 0.561 1.00 . A A . 50 AAR HH21 1 1
1 778 1 1 50 . HH22 H -12.673 -6.407 1.869 1.00 . A A . 50 AAR HH22 1 1
1 779 1 1 50 . HNT1 H -8.782 -7.318 -5.075 1.00 . A A . 50 AAR HNT1 1 1
1 780 1 1 50 . HNT2 H -9.448 -8.697 -4.242 1.00 . A A . 50 AAR HNT2 1 1
1 781 1 1 50 . N N -9.935 -4.606 -3.355 1.00 . A A . 50 AAR N 1 1
1 782 1 1 50 . NE N -10.036 -4.727 1.116 1.00 . A A . 50 AAR NE 1 1
1 783 1 1 50 . NH1 N -11.523 -4.414 2.851 1.00 . A A . 50 AAR NH1 1 1
1 784 1 1 50 . NH2 N -11.847 -6.136 1.371 1.00 . A A . 50 AAR NH2 1 1
1 785 1 1 50 . NT N -9.164 -7.738 -4.251 1.00 . A A . 50 AAR NT 1 1
1 786 1 1 50 . O O -9.754 -7.466 -2.110 1.00 . A A . 50 AAR O 1 1
2 787 1 1 1 SER C C 9.411 -5.981 1.997 1.00 . A A . 1 SER C 1 1
2 788 1 1 1 SER CA C 10.271 -4.718 1.888 1.00 . A A . 1 SER CA 1 1
2 789 1 1 1 SER CB C 11.545 -5.004 1.083 1.00 . A A . 1 SER CB 1 1
2 790 1 1 1 SER H1 H 11.189 -4.877 3.711 1.00 . A A . 1 SER H1 1 1
2 791 1 1 1 SER H2 H 9.818 -4.011 3.759 1.00 . A A . 1 SER H2 1 1
2 792 1 1 1 SER H3 H 11.162 -3.358 3.133 1.00 . A A . 1 SER H3 1 1
2 793 1 1 1 SER HA H 9.697 -3.957 1.374 1.00 . A A . 1 SER HA 1 1
2 794 1 1 1 SER HB2 H 11.292 -5.574 0.201 1.00 . A A . 1 SER HB2 1 1
2 795 1 1 1 SER HB3 H 11.999 -4.069 0.788 1.00 . A A . 1 SER HB3 1 1
2 796 1 1 1 SER HG H 12.186 -6.661 1.924 1.00 . A A . 1 SER HG 1 1
2 797 1 1 1 SER N N 10.636 -4.201 3.223 1.00 . A A . 1 SER N 1 1
2 798 1 1 1 SER O O 9.914 -7.098 1.858 1.00 . A A . 1 SER O 1 1
2 799 1 1 1 SER OG O 12.483 -5.745 1.849 1.00 . A A . 1 SER OG 1 1
2 800 1 1 2 TYR C C 7.288 -7.678 0.959 1.00 . A A . 2 TYR C 1 1
2 801 1 1 2 TYR CA C 7.140 -6.889 2.256 1.00 . A A . 2 TYR CA 1 1
2 802 1 1 2 TYR CB C 5.723 -6.313 2.376 1.00 . A A . 2 TYR CB 1 1
2 803 1 1 2 TYR CD1 C 4.013 -7.882 1.372 1.00 . A A . 2 TYR CD1 1 1
2 804 1 1 2 TYR CD2 C 4.172 -7.759 3.748 1.00 . A A . 2 TYR CD2 1 1
2 805 1 1 2 TYR CE1 C 2.994 -8.807 1.484 1.00 . A A . 2 TYR CE1 1 1
2 806 1 1 2 TYR CE2 C 3.156 -8.687 3.866 1.00 . A A . 2 TYR CE2 1 1
2 807 1 1 2 TYR CG C 4.620 -7.342 2.500 1.00 . A A . 2 TYR CG 1 1
2 808 1 1 2 TYR CZ C 2.570 -9.207 2.733 1.00 . A A . 2 TYR CZ 1 1
2 809 1 1 2 TYR H H 7.809 -4.896 2.525 1.00 . A A . 2 TYR H 1 1
2 810 1 1 2 TYR HA H 7.339 -7.538 3.095 1.00 . A A . 2 TYR HA 1 1
2 811 1 1 2 TYR HB2 H 5.678 -5.681 3.249 1.00 . A A . 2 TYR HB2 1 1
2 812 1 1 2 TYR HB3 H 5.517 -5.713 1.501 1.00 . A A . 2 TYR HB3 1 1
2 813 1 1 2 TYR HD1 H 4.349 -7.568 0.394 1.00 . A A . 2 TYR HD1 1 1
2 814 1 1 2 TYR HD2 H 4.632 -7.350 4.634 1.00 . A A . 2 TYR HD2 1 1
2 815 1 1 2 TYR HE1 H 2.537 -9.217 0.596 1.00 . A A . 2 TYR HE1 1 1
2 816 1 1 2 TYR HE2 H 2.822 -9.000 4.845 1.00 . A A . 2 TYR HE2 1 1
2 817 1 1 2 TYR HH H 1.748 -10.888 2.288 1.00 . A A . 2 TYR HH 1 1
2 818 1 1 2 TYR N N 8.114 -5.794 2.272 1.00 . A A . 2 TYR N 1 1
2 819 1 1 2 TYR O O 7.353 -8.906 0.958 1.00 . A A . 2 TYR O 1 1
2 820 1 1 2 TYR OH O 1.552 -10.125 2.846 1.00 . A A . 2 TYR OH 1 1
2 821 1 1 3 GLN C C 8.854 -6.588 -1.914 1.00 . A A . 3 GLN C 1 1
2 822 1 1 3 GLN CA C 7.717 -7.471 -1.419 1.00 . A A . 3 GLN CA 1 1
2 823 1 1 3 GLN CB C 6.509 -7.435 -2.369 1.00 . A A . 3 GLN CB 1 1
2 824 1 1 3 GLN CD C 6.500 -9.899 -3.028 1.00 . A A . 3 GLN CD 1 1
2 825 1 1 3 GLN CG C 6.549 -8.453 -3.504 1.00 . A A . 3 GLN CG 1 1
2 826 1 1 3 GLN H H 7.178 -5.985 -0.070 1.00 . A A . 3 GLN H 1 1
2 827 1 1 3 GLN HA H 8.067 -8.485 -1.293 1.00 . A A . 3 GLN HA 1 1
2 828 1 1 3 GLN HB2 H 5.615 -7.616 -1.793 1.00 . A A . 3 GLN HB2 1 1
2 829 1 1 3 GLN HB3 H 6.446 -6.449 -2.804 1.00 . A A . 3 GLN HB3 1 1
2 830 1 1 3 GLN HE21 H 5.540 -10.431 -4.682 1.00 . A A . 3 GLN HE21 1 1
2 831 1 1 3 GLN HE22 H 5.862 -11.700 -3.553 1.00 . A A . 3 GLN HE22 1 1
2 832 1 1 3 GLN HG2 H 5.700 -8.281 -4.148 1.00 . A A . 3 GLN HG2 1 1
2 833 1 1 3 GLN HG3 H 7.456 -8.307 -4.070 1.00 . A A . 3 GLN HG3 1 1
2 834 1 1 3 GLN N N 7.355 -6.939 -0.133 1.00 . A A . 3 GLN N 1 1
2 835 1 1 3 GLN NE2 N 5.909 -10.763 -3.835 1.00 . A A . 3 GLN NE2 1 1
2 836 1 1 3 GLN O O 9.154 -5.585 -1.259 1.00 . A A . 3 GLN O 1 1
2 837 1 1 3 GLN OE1 O 6.981 -10.235 -1.946 1.00 . A A . 3 GLN OE1 1 1
2 838 1 1 4 ARG C C 10.277 -4.668 -3.681 1.00 . A A . 4 ARG C 1 1
2 839 1 1 4 ARG CA C 10.623 -6.153 -3.518 1.00 . A A . 4 ARG CA 1 1
2 840 1 1 4 ARG CB C 11.120 -6.745 -4.836 1.00 . A A . 4 ARG CB 1 1
2 841 1 1 4 ARG CD C 9.886 -5.610 -6.740 1.00 . A A . 4 ARG CD 1 1
2 842 1 1 4 ARG CG C 10.055 -6.881 -5.912 1.00 . A A . 4 ARG CG 1 1
2 843 1 1 4 ARG CZ C 11.571 -4.610 -8.250 1.00 . A A . 4 ARG CZ 1 1
2 844 1 1 4 ARG H H 9.233 -7.757 -3.486 1.00 . A A . 4 ARG H 1 1
2 845 1 1 4 ARG HA H 11.414 -6.234 -2.790 1.00 . A A . 4 ARG HA 1 1
2 846 1 1 4 ARG HB2 H 11.904 -6.113 -5.221 1.00 . A A . 4 ARG HB2 1 1
2 847 1 1 4 ARG HB3 H 11.529 -7.725 -4.642 1.00 . A A . 4 ARG HB3 1 1
2 848 1 1 4 ARG HD2 H 9.415 -5.868 -7.675 1.00 . A A . 4 ARG HD2 1 1
2 849 1 1 4 ARG HD3 H 9.242 -4.926 -6.199 1.00 . A A . 4 ARG HD3 1 1
2 850 1 1 4 ARG HE H 11.695 -4.654 -6.253 1.00 . A A . 4 ARG HE 1 1
2 851 1 1 4 ARG HG2 H 10.318 -7.692 -6.559 1.00 . A A . 4 ARG HG2 1 1
2 852 1 1 4 ARG HG3 H 9.113 -7.106 -5.431 1.00 . A A . 4 ARG HG3 1 1
2 853 1 1 4 ARG HH11 H 10.065 -5.562 -9.222 1.00 . A A . 4 ARG HH11 1 1
2 854 1 1 4 ARG HH12 H 11.217 -4.762 -10.243 1.00 . A A . 4 ARG HH12 1 1
2 855 1 1 4 ARG HH21 H 13.202 -3.604 -7.593 1.00 . A A . 4 ARG HH21 1 1
2 856 1 1 4 ARG HH22 H 13.000 -3.650 -9.317 1.00 . A A . 4 ARG HH22 1 1
2 857 1 1 4 ARG N N 9.496 -6.938 -3.013 1.00 . A A . 4 ARG N 1 1
2 858 1 1 4 ARG NE N 11.149 -4.930 -7.025 1.00 . A A . 4 ARG NE 1 1
2 859 1 1 4 ARG NH1 N 10.897 -5.011 -9.324 1.00 . A A . 4 ARG NH1 1 1
2 860 1 1 4 ARG NH2 N 12.680 -3.900 -8.399 1.00 . A A . 4 ARG NH2 1 1
2 861 1 1 4 ARG O O 9.108 -4.288 -3.739 1.00 . A A . 4 ARG O 1 1
2 862 1 1 5 ILE C C 11.221 -1.913 -5.265 1.00 . A A . 5 ILE C 1 1
2 863 1 1 5 ILE CA C 11.169 -2.395 -3.818 1.00 . A A . 5 ILE CA 1 1
2 864 1 1 5 ILE CB C 12.290 -1.714 -2.997 1.00 . A A . 5 ILE CB 1 1
2 865 1 1 5 ILE CD1 C 10.893 -1.673 -0.856 1.00 . A A . 5 ILE CD1 1 1
2 866 1 1 5 ILE CG1 C 12.188 -2.098 -1.517 1.00 . A A . 5 ILE CG1 1 1
2 867 1 1 5 ILE CG2 C 12.250 -0.207 -3.160 1.00 . A A . 5 ILE CG2 1 1
2 868 1 1 5 ILE H H 12.211 -4.227 -3.807 1.00 . A A . 5 ILE H 1 1
2 869 1 1 5 ILE HA H 10.215 -2.129 -3.388 1.00 . A A . 5 ILE HA 1 1
2 870 1 1 5 ILE HB H 13.238 -2.060 -3.381 1.00 . A A . 5 ILE HB 1 1
2 871 1 1 5 ILE HD11 H 10.771 -0.604 -0.960 1.00 . A A . 5 ILE HD11 1 1
2 872 1 1 5 ILE HD12 H 10.924 -1.930 0.192 1.00 . A A . 5 ILE HD12 1 1
2 873 1 1 5 ILE HD13 H 10.065 -2.179 -1.327 1.00 . A A . 5 ILE HD13 1 1
2 874 1 1 5 ILE HG12 H 12.264 -3.170 -1.426 1.00 . A A . 5 ILE HG12 1 1
2 875 1 1 5 ILE HG13 H 13.003 -1.639 -0.977 1.00 . A A . 5 ILE HG13 1 1
2 876 1 1 5 ILE HG21 H 13.055 0.239 -2.594 1.00 . A A . 5 ILE HG21 1 1
2 877 1 1 5 ILE HG22 H 11.305 0.169 -2.799 1.00 . A A . 5 ILE HG22 1 1
2 878 1 1 5 ILE HG23 H 12.362 0.045 -4.204 1.00 . A A . 5 ILE HG23 1 1
2 879 1 1 5 ILE N N 11.311 -3.845 -3.763 1.00 . A A . 5 ILE N 1 1
2 880 1 1 5 ILE O O 12.185 -2.188 -5.980 1.00 . A A . 5 ILE O 1 1
2 881 1 1 6 ARG C C 10.275 0.627 -7.394 1.00 . A A . 6 ARG C 1 1
2 882 1 1 6 ARG CA C 10.053 -0.865 -7.112 1.00 . A A . 6 ARG CA 1 1
2 883 1 1 6 ARG CB C 8.674 -1.285 -7.640 1.00 . A A . 6 ARG CB 1 1
2 884 1 1 6 ARG CD C 7.677 -2.934 -6.062 1.00 . A A . 6 ARG CD 1 1
2 885 1 1 6 ARG CG C 8.325 -2.743 -7.423 1.00 . A A . 6 ARG CG 1 1
2 886 1 1 6 ARG CZ C 6.468 -5.085 -6.438 1.00 . A A . 6 ARG CZ 1 1
2 887 1 1 6 ARG H H 9.503 -0.893 -5.066 1.00 . A A . 6 ARG H 1 1
2 888 1 1 6 ARG HA H 10.805 -1.426 -7.646 1.00 . A A . 6 ARG HA 1 1
2 889 1 1 6 ARG HB2 H 7.925 -0.700 -7.141 1.00 . A A . 6 ARG HB2 1 1
2 890 1 1 6 ARG HB3 H 8.633 -1.079 -8.689 1.00 . A A . 6 ARG HB3 1 1
2 891 1 1 6 ARG HD2 H 8.372 -2.584 -5.312 1.00 . A A . 6 ARG HD2 1 1
2 892 1 1 6 ARG HD3 H 6.781 -2.338 -6.018 1.00 . A A . 6 ARG HD3 1 1
2 893 1 1 6 ARG HE H 7.796 -4.717 -4.975 1.00 . A A . 6 ARG HE 1 1
2 894 1 1 6 ARG HG2 H 7.636 -3.059 -8.192 1.00 . A A . 6 ARG HG2 1 1
2 895 1 1 6 ARG HG3 H 9.226 -3.334 -7.474 1.00 . A A . 6 ARG HG3 1 1
2 896 1 1 6 ARG HH11 H 6.045 -3.704 -7.863 1.00 . A A . 6 ARG HH11 1 1
2 897 1 1 6 ARG HH12 H 5.213 -5.217 -8.026 1.00 . A A . 6 ARG HH12 1 1
2 898 1 1 6 ARG HH21 H 6.676 -6.690 -5.224 1.00 . A A . 6 ARG HH21 1 1
2 899 1 1 6 ARG HH22 H 5.571 -6.898 -6.544 1.00 . A A . 6 ARG HH22 1 1
2 900 1 1 6 ARG N N 10.186 -1.200 -5.701 1.00 . A A . 6 ARG N 1 1
2 901 1 1 6 ARG NE N 7.342 -4.327 -5.758 1.00 . A A . 6 ARG NE 1 1
2 902 1 1 6 ARG NH1 N 5.861 -4.628 -7.526 1.00 . A A . 6 ARG NH1 1 1
2 903 1 1 6 ARG NH2 N 6.220 -6.320 -6.032 1.00 . A A . 6 ARG NH2 1 1
2 904 1 1 6 ARG O O 11.388 1.048 -7.701 1.00 . A A . 6 ARG O 1 1
2 905 1 1 7 SER C C 9.987 3.768 -6.910 1.00 . A A . 7 SER C 1 1
2 906 1 1 7 SER CA C 9.198 2.787 -7.779 1.00 . A A . 7 SER CA 1 1
2 907 1 1 7 SER CB C 7.749 3.253 -7.909 1.00 . A A . 7 SER CB 1 1
2 908 1 1 7 SER H H 8.419 1.080 -6.805 1.00 . A A . 7 SER H 1 1
2 909 1 1 7 SER HA H 9.640 2.767 -8.763 1.00 . A A . 7 SER HA 1 1
2 910 1 1 7 SER HB2 H 7.326 3.392 -6.926 1.00 . A A . 7 SER HB2 1 1
2 911 1 1 7 SER HB3 H 7.719 4.185 -8.452 1.00 . A A . 7 SER HB3 1 1
2 912 1 1 7 SER HG H 7.514 1.912 -9.319 1.00 . A A . 7 SER HG 1 1
2 913 1 1 7 SER N N 9.216 1.420 -7.260 1.00 . A A . 7 SER N 1 1
2 914 1 1 7 SER O O 10.552 4.738 -7.417 1.00 . A A . 7 SER O 1 1
2 915 1 1 7 SER OG O 6.980 2.289 -8.608 1.00 . A A . 7 SER OG 1 1
2 916 1 1 8 ASP C C 11.202 3.725 -3.476 1.00 . A A . 8 ASP C 1 1
2 917 1 1 8 ASP CA C 10.674 4.453 -4.691 1.00 . A A . 8 ASP CA 1 1
2 918 1 1 8 ASP CB C 9.687 5.528 -4.247 1.00 . A A . 8 ASP CB 1 1
2 919 1 1 8 ASP CG C 10.371 6.823 -3.852 1.00 . A A . 8 ASP CG 1 1
2 920 1 1 8 ASP H H 9.674 2.672 -5.274 1.00 . A A . 8 ASP H 1 1
2 921 1 1 8 ASP HA H 11.497 4.918 -5.200 1.00 . A A . 8 ASP HA 1 1
2 922 1 1 8 ASP HB2 H 8.993 5.733 -5.047 1.00 . A A . 8 ASP HB2 1 1
2 923 1 1 8 ASP HB3 H 9.149 5.158 -3.390 1.00 . A A . 8 ASP HB3 1 1
2 924 1 1 8 ASP N N 10.039 3.515 -5.614 1.00 . A A . 8 ASP N 1 1
2 925 1 1 8 ASP O O 11.195 2.502 -3.448 1.00 . A A . 8 ASP O 1 1
2 926 1 1 8 ASP OD1 O 10.642 7.016 -2.646 1.00 . A A . 8 ASP OD1 1 1
2 927 1 1 8 ASP OD2 O 10.647 7.647 -4.746 1.00 . A A . 8 ASP OD2 1 1
2 928 1 1 9 HIS C C 11.474 2.813 -0.659 1.00 . A A . 9 HIS C 1 1
2 929 1 1 9 HIS CA C 12.260 3.957 -1.286 1.00 . A A . 9 HIS CA 1 1
2 930 1 1 9 HIS CB C 12.445 5.072 -0.260 1.00 . A A . 9 HIS CB 1 1
2 931 1 1 9 HIS CD2 C 14.693 6.343 -0.487 1.00 . A A . 9 HIS CD2 1 1
2 932 1 1 9 HIS CE1 C 13.972 8.065 -1.631 1.00 . A A . 9 HIS CE1 1 1
2 933 1 1 9 HIS CG C 13.368 6.167 -0.694 1.00 . A A . 9 HIS CG 1 1
2 934 1 1 9 HIS H H 11.437 5.454 -2.505 1.00 . A A . 9 HIS H 1 1
2 935 1 1 9 HIS HA H 13.224 3.595 -1.587 1.00 . A A . 9 HIS HA 1 1
2 936 1 1 9 HIS HB2 H 11.485 5.516 -0.048 1.00 . A A . 9 HIS HB2 1 1
2 937 1 1 9 HIS HB3 H 12.839 4.647 0.641 1.00 . A A . 9 HIS HB3 1 1
2 938 1 1 9 HIS HD1 H 12.026 7.423 -1.743 1.00 . A A . 9 HIS HD1 1 1
2 939 1 1 9 HIS HD2 H 15.354 5.670 0.041 1.00 . A A . 9 HIS HD2 1 1
2 940 1 1 9 HIS HE1 H 13.939 9.003 -2.164 1.00 . A A . 9 HIS HE1 1 1
2 941 1 1 9 HIS HE2 H 15.920 7.963 -1.011 1.00 . A A . 9 HIS HE2 1 1
2 942 1 1 9 HIS N N 11.604 4.486 -2.464 1.00 . A A . 9 HIS N 1 1
2 943 1 1 9 HIS ND1 N 12.947 7.264 -1.416 1.00 . A A . 9 HIS ND1 1 1
2 944 1 1 9 HIS NE2 N 15.042 7.529 -1.079 1.00 . A A . 9 HIS NE2 1 1
2 945 1 1 9 HIS O O 12.047 1.805 -0.248 1.00 . A A . 9 HIS O 1 1
2 946 1 1 10 ASP C C 8.137 1.591 -0.835 1.00 . A A . 10 ASP C 1 1
2 947 1 1 10 ASP CA C 9.310 1.982 0.042 1.00 . A A . 10 ASP CA 1 1
2 948 1 1 10 ASP CB C 8.775 2.520 1.368 1.00 . A A . 10 ASP CB 1 1
2 949 1 1 10 ASP CG C 9.739 2.336 2.516 1.00 . A A . 10 ASP CG 1 1
2 950 1 1 10 ASP H H 9.757 3.757 -1.018 1.00 . A A . 10 ASP H 1 1
2 951 1 1 10 ASP HA H 9.907 1.104 0.239 1.00 . A A . 10 ASP HA 1 1
2 952 1 1 10 ASP HB2 H 8.575 3.575 1.262 1.00 . A A . 10 ASP HB2 1 1
2 953 1 1 10 ASP HB3 H 7.857 2.010 1.606 1.00 . A A . 10 ASP HB3 1 1
2 954 1 1 10 ASP N N 10.162 2.967 -0.607 1.00 . A A . 10 ASP N 1 1
2 955 1 1 10 ASP O O 7.196 0.961 -0.368 1.00 . A A . 10 ASP O 1 1
2 956 1 1 10 ASP OD1 O 10.074 3.340 3.182 1.00 . A A . 10 ASP OD1 1 1
2 957 1 1 10 ASP OD2 O 10.162 1.188 2.764 1.00 . A A . 10 ASP OD2 1 1
2 958 1 1 11 SER C C 7.017 0.242 -3.399 1.00 . A A . 11 SER C 1 1
2 959 1 1 11 SER CA C 7.063 1.712 -2.992 1.00 . A A . 11 SER CA 1 1
2 960 1 1 11 SER CB C 7.147 2.617 -4.223 1.00 . A A . 11 SER CB 1 1
2 961 1 1 11 SER H H 9.001 2.371 -2.455 1.00 . A A . 11 SER H 1 1
2 962 1 1 11 SER HA H 6.161 1.949 -2.448 1.00 . A A . 11 SER HA 1 1
2 963 1 1 11 SER HB2 H 7.321 3.634 -3.910 1.00 . A A . 11 SER HB2 1 1
2 964 1 1 11 SER HB3 H 7.959 2.290 -4.842 1.00 . A A . 11 SER HB3 1 1
2 965 1 1 11 SER HG H 5.455 3.385 -4.833 1.00 . A A . 11 SER HG 1 1
2 966 1 1 11 SER N N 8.189 1.954 -2.104 1.00 . A A . 11 SER N 1 1
2 967 1 1 11 SER O O 7.769 -0.203 -4.273 1.00 . A A . 11 SER O 1 1
2 968 1 1 11 SER OG O 5.959 2.574 -4.983 1.00 . A A . 11 SER OG 1 1
2 969 1 1 12 HIS C C 4.530 -2.332 -2.774 1.00 . A A . 12 HIS C 1 1
2 970 1 1 12 HIS CA C 5.964 -1.919 -3.029 1.00 . A A . 12 HIS CA 1 1
2 971 1 1 12 HIS CB C 6.900 -2.808 -2.199 1.00 . A A . 12 HIS CB 1 1
2 972 1 1 12 HIS CD2 C 7.463 -1.941 0.196 1.00 . A A . 12 HIS CD2 1 1
2 973 1 1 12 HIS CE1 C 5.953 -3.045 1.324 1.00 . A A . 12 HIS CE1 1 1
2 974 1 1 12 HIS CG C 6.757 -2.673 -0.699 1.00 . A A . 12 HIS CG 1 1
2 975 1 1 12 HIS H H 5.626 -0.106 -2.010 1.00 . A A . 12 HIS H 1 1
2 976 1 1 12 HIS HA H 6.184 -2.059 -4.078 1.00 . A A . 12 HIS HA 1 1
2 977 1 1 12 HIS HB2 H 6.702 -3.840 -2.450 1.00 . A A . 12 HIS HB2 1 1
2 978 1 1 12 HIS HB3 H 7.919 -2.575 -2.461 1.00 . A A . 12 HIS HB3 1 1
2 979 1 1 12 HIS HD1 H 5.126 -3.974 -0.314 1.00 . A A . 12 HIS HD1 1 1
2 980 1 1 12 HIS HD2 H 8.278 -1.275 -0.026 1.00 . A A . 12 HIS HD2 1 1
2 981 1 1 12 HIS HE1 H 5.351 -3.420 2.139 1.00 . A A . 12 HIS HE1 1 1
2 982 1 1 12 HIS HE2 H 7.270 -1.802 2.284 1.00 . A A . 12 HIS HE2 1 1
2 983 1 1 12 HIS N N 6.155 -0.512 -2.728 1.00 . A A . 12 HIS N 1 1
2 984 1 1 12 HIS ND1 N 5.813 -3.357 0.045 1.00 . A A . 12 HIS ND1 1 1
2 985 1 1 12 HIS NE2 N 6.945 -2.193 1.438 1.00 . A A . 12 HIS NE2 1 1
2 986 1 1 12 HIS O O 3.730 -1.555 -2.261 1.00 . A A . 12 HIS O 1 1
2 987 1 1 13 SER C C 2.873 -4.635 -1.420 1.00 . A A . 13 SER C 1 1
2 988 1 1 13 SER CA C 2.921 -4.134 -2.858 1.00 . A A . 13 SER CA 1 1
2 989 1 1 13 SER CB C 2.637 -5.278 -3.834 1.00 . A A . 13 SER CB 1 1
2 990 1 1 13 SER H H 4.871 -4.092 -3.641 1.00 . A A . 13 SER H 1 1
2 991 1 1 13 SER HA H 2.176 -3.363 -2.989 1.00 . A A . 13 SER HA 1 1
2 992 1 1 13 SER HB2 H 1.764 -5.821 -3.504 1.00 . A A . 13 SER HB2 1 1
2 993 1 1 13 SER HB3 H 2.460 -4.874 -4.819 1.00 . A A . 13 SER HB3 1 1
2 994 1 1 13 SER HG H 3.624 -6.766 -4.650 1.00 . A A . 13 SER HG 1 1
2 995 1 1 13 SER N N 4.217 -3.559 -3.145 1.00 . A A . 13 SER N 1 1
2 996 1 1 13 SER O O 3.899 -5.014 -0.844 1.00 . A A . 13 SER O 1 1
2 997 1 1 13 SER OG O 3.737 -6.172 -3.896 1.00 . A A . 13 SER OG 1 1
2 998 1 1 14 CYS C C 0.150 -5.870 0.527 1.00 . A A . 14 CYS C 1 1
2 999 1 1 14 CYS CA C 1.473 -5.123 0.494 1.00 . A A . 14 CYS CA 1 1
2 1000 1 1 14 CYS CB C 1.476 -3.991 1.519 1.00 . A A . 14 CYS CB 1 1
2 1001 1 1 14 CYS H H 0.933 -4.203 -1.324 1.00 . A A . 14 CYS H 1 1
2 1002 1 1 14 CYS HA H 2.274 -5.810 0.724 1.00 . A A . 14 CYS HA 1 1
2 1003 1 1 14 CYS HB2 H 1.263 -4.401 2.495 1.00 . A A . 14 CYS HB2 1 1
2 1004 1 1 14 CYS HB3 H 2.453 -3.535 1.534 1.00 . A A . 14 CYS HB3 1 1
2 1005 1 1 14 CYS N N 1.693 -4.600 -0.839 1.00 . A A . 14 CYS N 1 1
2 1006 1 1 14 CYS O O -0.595 -5.848 -0.454 1.00 . A A . 14 CYS O 1 1
2 1007 1 1 14 CYS SG S 0.256 -2.678 1.197 1.00 . A A . 14 CYS SG 1 1
2 1008 1 1 15 ALA C C -1.601 -8.286 0.686 1.00 . A A . 15 ALA C 1 1
2 1009 1 1 15 ALA CA C -1.367 -7.289 1.821 1.00 . A A . 15 ALA CA 1 1
2 1010 1 1 15 ALA CB C -2.553 -6.338 1.927 1.00 . A A . 15 ALA CB 1 1
2 1011 1 1 15 ALA H H 0.520 -6.512 2.383 1.00 . A A . 15 ALA H 1 1
2 1012 1 1 15 ALA HA H -1.294 -7.829 2.753 1.00 . A A . 15 ALA HA 1 1
2 1013 1 1 15 ALA HB1 H -3.453 -6.908 2.105 1.00 . A A . 15 ALA HB1 1 1
2 1014 1 1 15 ALA HB2 H -2.654 -5.788 1.002 1.00 . A A . 15 ALA HB2 1 1
2 1015 1 1 15 ALA HB3 H -2.392 -5.649 2.742 1.00 . A A . 15 ALA HB3 1 1
2 1016 1 1 15 ALA N N -0.125 -6.538 1.643 1.00 . A A . 15 ALA N 1 1
2 1017 1 1 15 ALA O O -2.738 -8.538 0.311 1.00 . A A . 15 ALA O 1 1
2 1018 1 1 16 ASN C C -1.284 -9.184 -2.176 1.00 . A A . 16 ASN C 1 1
2 1019 1 1 16 ASN CA C -0.588 -9.792 -0.967 1.00 . A A . 16 ASN CA 1 1
2 1020 1 1 16 ASN CB C -1.306 -11.080 -0.539 1.00 . A A . 16 ASN CB 1 1
2 1021 1 1 16 ASN CG C -0.489 -11.918 0.426 1.00 . A A . 16 ASN CG 1 1
2 1022 1 1 16 ASN H H 0.361 -8.556 0.457 1.00 . A A . 16 ASN H 1 1
2 1023 1 1 16 ASN HA H 0.422 -10.040 -1.246 1.00 . A A . 16 ASN HA 1 1
2 1024 1 1 16 ASN HB2 H -2.233 -10.816 -0.056 1.00 . A A . 16 ASN HB2 1 1
2 1025 1 1 16 ASN HB3 H -1.521 -11.672 -1.415 1.00 . A A . 16 ASN HB3 1 1
2 1026 1 1 16 ASN HD21 H -1.479 -11.163 1.974 1.00 . A A . 16 ASN HD21 1 1
2 1027 1 1 16 ASN HD22 H -0.259 -12.327 2.356 1.00 . A A . 16 ASN HD22 1 1
2 1028 1 1 16 ASN N N -0.515 -8.828 0.132 1.00 . A A . 16 ASN N 1 1
2 1029 1 1 16 ASN ND2 N -0.768 -11.788 1.713 1.00 . A A . 16 ASN ND2 1 1
2 1030 1 1 16 ASN O O -2.346 -9.649 -2.583 1.00 . A A . 16 ASN O 1 1
2 1031 1 1 16 ASN OD1 O 0.367 -12.703 0.015 1.00 . A A . 16 ASN OD1 1 1
2 1032 1 1 17 ASN C C -2.271 -6.370 -3.434 1.00 . A A . 17 ASN C 1 1
2 1033 1 1 17 ASN CA C -1.216 -7.382 -3.874 1.00 . A A . 17 ASN CA 1 1
2 1034 1 1 17 ASN CB C -1.822 -8.314 -4.945 1.00 . A A . 17 ASN CB 1 1
2 1035 1 1 17 ASN CG C -3.191 -7.831 -5.405 1.00 . A A . 17 ASN CG 1 1
2 1036 1 1 17 ASN H H 0.166 -7.823 -2.328 1.00 . A A . 17 ASN H 1 1
2 1037 1 1 17 ASN HA H -0.395 -6.839 -4.318 1.00 . A A . 17 ASN HA 1 1
2 1038 1 1 17 ASN HB2 H -1.165 -8.349 -5.800 1.00 . A A . 17 ASN HB2 1 1
2 1039 1 1 17 ASN HB3 H -1.928 -9.307 -4.534 1.00 . A A . 17 ASN HB3 1 1
2 1040 1 1 17 ASN HD21 H -4.022 -8.701 -3.824 1.00 . A A . 17 ASN HD21 1 1
2 1041 1 1 17 ASN HD22 H -5.105 -7.795 -4.838 1.00 . A A . 17 ASN HD22 1 1
2 1042 1 1 17 ASN N N -0.677 -8.126 -2.724 1.00 . A A . 17 ASN N 1 1
2 1043 1 1 17 ASN ND2 N -4.214 -8.158 -4.625 1.00 . A A . 17 ASN ND2 1 1
2 1044 1 1 17 ASN O O -2.398 -5.300 -4.032 1.00 . A A . 17 ASN O 1 1
2 1045 1 1 17 ASN OD1 O -3.319 -7.154 -6.427 1.00 . A A . 17 ASN OD1 1 1
2 1046 1 1 18 ARG C C -3.778 -4.647 -1.271 1.00 . A A . 18 ARG C 1 1
2 1047 1 1 18 ARG CA C -4.177 -5.935 -1.969 1.00 . A A . 18 ARG CA 1 1
2 1048 1 1 18 ARG CB C -5.072 -6.775 -1.052 1.00 . A A . 18 ARG CB 1 1
2 1049 1 1 18 ARG CD C -4.992 -9.265 -1.492 1.00 . A A . 18 ARG CD 1 1
2 1050 1 1 18 ARG CG C -5.717 -7.958 -1.754 1.00 . A A . 18 ARG CG 1 1
2 1051 1 1 18 ARG CZ C -5.519 -11.040 0.138 1.00 . A A . 18 ARG CZ 1 1
2 1052 1 1 18 ARG H H -2.764 -7.490 -1.856 1.00 . A A . 18 ARG H 1 1
2 1053 1 1 18 ARG HA H -4.734 -5.684 -2.859 1.00 . A A . 18 ARG HA 1 1
2 1054 1 1 18 ARG HB2 H -4.475 -7.151 -0.233 1.00 . A A . 18 ARG HB2 1 1
2 1055 1 1 18 ARG HB3 H -5.854 -6.146 -0.655 1.00 . A A . 18 ARG HB3 1 1
2 1056 1 1 18 ARG HD2 H -5.335 -10.001 -2.200 1.00 . A A . 18 ARG HD2 1 1
2 1057 1 1 18 ARG HD3 H -3.931 -9.099 -1.631 1.00 . A A . 18 ARG HD3 1 1
2 1058 1 1 18 ARG HE H -5.095 -9.142 0.602 1.00 . A A . 18 ARG HE 1 1
2 1059 1 1 18 ARG HG2 H -6.729 -8.053 -1.415 1.00 . A A . 18 ARG HG2 1 1
2 1060 1 1 18 ARG HG3 H -5.709 -7.768 -2.817 1.00 . A A . 18 ARG HG3 1 1
2 1061 1 1 18 ARG HH11 H -5.600 -11.637 -1.799 1.00 . A A . 18 ARG HH11 1 1
2 1062 1 1 18 ARG HH12 H -5.922 -12.872 -0.629 1.00 . A A . 18 ARG HH12 1 1
2 1063 1 1 18 ARG HH21 H -5.529 -10.762 2.144 1.00 . A A . 18 ARG HH21 1 1
2 1064 1 1 18 ARG HH22 H -5.886 -12.374 1.614 1.00 . A A . 18 ARG HH22 1 1
2 1065 1 1 18 ARG N N -3.013 -6.706 -2.381 1.00 . A A . 18 ARG N 1 1
2 1066 1 1 18 ARG NE N -5.210 -9.775 -0.141 1.00 . A A . 18 ARG NE 1 1
2 1067 1 1 18 ARG NH1 N -5.696 -11.919 -0.843 1.00 . A A . 18 ARG NH1 1 1
2 1068 1 1 18 ARG NH2 N -5.656 -11.424 1.398 1.00 . A A . 18 ARG NH2 1 1
2 1069 1 1 18 ARG O O -4.518 -4.135 -0.450 1.00 . A A . 18 ARG O 1 1
2 1070 1 1 19 GLY C C -0.902 -2.406 -1.818 1.00 . A A . 19 GLY C 1 1
2 1071 1 1 19 GLY CA C -2.087 -2.931 -1.028 1.00 . A A . 19 GLY CA 1 1
2 1072 1 1 19 GLY H H -2.074 -4.622 -2.284 1.00 . A A . 19 GLY H 1 1
2 1073 1 1 19 GLY HA2 H -2.853 -2.175 -0.982 1.00 . A A . 19 GLY HA2 1 1
2 1074 1 1 19 GLY HA3 H -1.764 -3.158 -0.021 1.00 . A A . 19 GLY HA3 1 1
2 1075 1 1 19 GLY N N -2.610 -4.143 -1.615 1.00 . A A . 19 GLY N 1 1
2 1076 1 1 19 GLY O O -0.128 -3.197 -2.361 1.00 . A A . 19 GLY O 1 1
2 1077 1 1 20 TRP C C 0.948 0.622 -1.618 1.00 . A A . 20 TRP C 1 1
2 1078 1 1 20 TRP CA C 0.445 -0.507 -2.493 1.00 . A A . 20 TRP CA 1 1
2 1079 1 1 20 TRP CB C 0.261 0.038 -3.912 1.00 . A A . 20 TRP CB 1 1
2 1080 1 1 20 TRP CD1 C 2.278 1.466 -4.586 1.00 . A A . 20 TRP CD1 1 1
2 1081 1 1 20 TRP CD2 C 2.431 -0.670 -5.214 1.00 . A A . 20 TRP CD2 1 1
2 1082 1 1 20 TRP CE2 C 3.594 0.008 -5.618 1.00 . A A . 20 TRP CE2 1 1
2 1083 1 1 20 TRP CE3 C 2.313 -2.032 -5.503 1.00 . A A . 20 TRP CE3 1 1
2 1084 1 1 20 TRP CG C 1.593 0.288 -4.558 1.00 . A A . 20 TRP CG 1 1
2 1085 1 1 20 TRP CH2 C 4.490 -1.957 -6.554 1.00 . A A . 20 TRP CH2 1 1
2 1086 1 1 20 TRP CZ2 C 4.630 -0.629 -6.290 1.00 . A A . 20 TRP CZ2 1 1
2 1087 1 1 20 TRP CZ3 C 3.346 -2.659 -6.170 1.00 . A A . 20 TRP CZ3 1 1
2 1088 1 1 20 TRP H H -1.491 -0.499 -1.627 1.00 . A A . 20 TRP H 1 1
2 1089 1 1 20 TRP HA H 1.198 -1.282 -2.517 1.00 . A A . 20 TRP HA 1 1
2 1090 1 1 20 TRP HB2 H -0.298 -0.656 -4.514 1.00 . A A . 20 TRP HB2 1 1
2 1091 1 1 20 TRP HB3 H -0.268 0.978 -3.865 1.00 . A A . 20 TRP HB3 1 1
2 1092 1 1 20 TRP HD1 H 1.923 2.385 -4.164 1.00 . A A . 20 TRP HD1 1 1
2 1093 1 1 20 TRP HE1 H 4.132 2.022 -5.363 1.00 . A A . 20 TRP HE1 1 1
2 1094 1 1 20 TRP HE3 H 1.440 -2.592 -5.210 1.00 . A A . 20 TRP HE3 1 1
2 1095 1 1 20 TRP HH2 H 5.275 -2.491 -7.070 1.00 . A A . 20 TRP HH2 1 1
2 1096 1 1 20 TRP HZ2 H 5.523 -0.108 -6.584 1.00 . A A . 20 TRP HZ2 1 1
2 1097 1 1 20 TRP HZ3 H 3.281 -3.712 -6.395 1.00 . A A . 20 TRP HZ3 1 1
2 1098 1 1 20 TRP N N -0.768 -1.089 -1.930 1.00 . A A . 20 TRP N 1 1
2 1099 1 1 20 TRP NE1 N 3.471 1.308 -5.220 1.00 . A A . 20 TRP NE1 1 1
2 1100 1 1 20 TRP O O 0.174 1.436 -1.126 1.00 . A A . 20 TRP O 1 1
2 1101 1 1 21 CYS C C 2.996 2.994 -1.516 1.00 . A A . 21 CYS C 1 1
2 1102 1 1 21 CYS CA C 2.887 1.721 -0.689 1.00 . A A . 21 CYS CA 1 1
2 1103 1 1 21 CYS CB C 4.257 1.245 -0.251 1.00 . A A . 21 CYS CB 1 1
2 1104 1 1 21 CYS H H 2.806 -0.034 -1.851 1.00 . A A . 21 CYS H 1 1
2 1105 1 1 21 CYS HA H 2.287 1.922 0.183 1.00 . A A . 21 CYS HA 1 1
2 1106 1 1 21 CYS HB2 H 4.912 1.204 -1.107 1.00 . A A . 21 CYS HB2 1 1
2 1107 1 1 21 CYS HB3 H 4.658 1.935 0.473 1.00 . A A . 21 CYS HB3 1 1
2 1108 1 1 21 CYS N N 2.248 0.671 -1.451 1.00 . A A . 21 CYS N 1 1
2 1109 1 1 21 CYS O O 3.934 3.169 -2.296 1.00 . A A . 21 CYS O 1 1
2 1110 1 1 21 CYS SG S 4.225 -0.407 0.514 1.00 . A A . 21 CYS SG 1 1
2 1111 1 1 22 ARG C C 2.014 6.293 -1.093 1.00 . A A . 22 ARG C 1 1
2 1112 1 1 22 ARG CA C 1.970 5.126 -2.074 1.00 . A A . 22 ARG CA 1 1
2 1113 1 1 22 ARG CB C 0.674 5.208 -2.890 1.00 . A A . 22 ARG CB 1 1
2 1114 1 1 22 ARG CD C -0.858 4.278 -4.621 1.00 . A A . 22 ARG CD 1 1
2 1115 1 1 22 ARG CG C 0.437 4.065 -3.858 1.00 . A A . 22 ARG CG 1 1
2 1116 1 1 22 ARG CZ C -0.885 2.458 -6.299 1.00 . A A . 22 ARG CZ 1 1
2 1117 1 1 22 ARG H H 1.327 3.680 -0.671 1.00 . A A . 22 ARG H 1 1
2 1118 1 1 22 ARG HA H 2.822 5.177 -2.736 1.00 . A A . 22 ARG HA 1 1
2 1119 1 1 22 ARG HB2 H -0.151 5.219 -2.207 1.00 . A A . 22 ARG HB2 1 1
2 1120 1 1 22 ARG HB3 H 0.674 6.130 -3.451 1.00 . A A . 22 ARG HB3 1 1
2 1121 1 1 22 ARG HD2 H -1.596 4.658 -3.937 1.00 . A A . 22 ARG HD2 1 1
2 1122 1 1 22 ARG HD3 H -0.684 5.001 -5.398 1.00 . A A . 22 ARG HD3 1 1
2 1123 1 1 22 ARG HE H -2.209 2.689 -4.823 1.00 . A A . 22 ARG HE 1 1
2 1124 1 1 22 ARG HG2 H 1.256 4.025 -4.560 1.00 . A A . 22 ARG HG2 1 1
2 1125 1 1 22 ARG HG3 H 0.377 3.139 -3.306 1.00 . A A . 22 ARG HG3 1 1
2 1126 1 1 22 ARG HH11 H 0.668 3.739 -6.527 1.00 . A A . 22 ARG HH11 1 1
2 1127 1 1 22 ARG HH12 H 0.583 2.461 -7.696 1.00 . A A . 22 ARG HH12 1 1
2 1128 1 1 22 ARG HH21 H -2.341 1.053 -6.347 1.00 . A A . 22 ARG HH21 1 1
2 1129 1 1 22 ARG HH22 H -1.137 0.920 -7.595 1.00 . A A . 22 ARG HH22 1 1
2 1130 1 1 22 ARG N N 2.027 3.874 -1.338 1.00 . A A . 22 ARG N 1 1
2 1131 1 1 22 ARG NE N -1.388 3.060 -5.227 1.00 . A A . 22 ARG NE 1 1
2 1132 1 1 22 ARG NH1 N 0.209 2.923 -6.888 1.00 . A A . 22 ARG NH1 1 1
2 1133 1 1 22 ARG NH2 N -1.501 1.391 -6.788 1.00 . A A . 22 ARG NH2 1 1
2 1134 1 1 22 ARG O O 1.687 6.130 0.083 1.00 . A A . 22 ARG O 1 1
2 1135 1 1 23 PRO C C 1.016 9.294 -0.675 1.00 . A A . 23 PRO C 1 1
2 1136 1 1 23 PRO CA C 2.415 8.694 -0.734 1.00 . A A . 23 PRO CA 1 1
2 1137 1 1 23 PRO CB C 3.365 9.640 -1.465 1.00 . A A . 23 PRO CB 1 1
2 1138 1 1 23 PRO CD C 3.021 7.726 -2.890 1.00 . A A . 23 PRO CD 1 1
2 1139 1 1 23 PRO CG C 3.323 9.204 -2.892 1.00 . A A . 23 PRO CG 1 1
2 1140 1 1 23 PRO HA H 2.776 8.507 0.268 1.00 . A A . 23 PRO HA 1 1
2 1141 1 1 23 PRO HB2 H 3.018 10.655 -1.353 1.00 . A A . 23 PRO HB2 1 1
2 1142 1 1 23 PRO HB3 H 4.357 9.548 -1.053 1.00 . A A . 23 PRO HB3 1 1
2 1143 1 1 23 PRO HD2 H 2.309 7.488 -3.665 1.00 . A A . 23 PRO HD2 1 1
2 1144 1 1 23 PRO HD3 H 3.929 7.157 -3.025 1.00 . A A . 23 PRO HD3 1 1
2 1145 1 1 23 PRO HG2 H 2.546 9.740 -3.413 1.00 . A A . 23 PRO HG2 1 1
2 1146 1 1 23 PRO HG3 H 4.280 9.388 -3.358 1.00 . A A . 23 PRO HG3 1 1
2 1147 1 1 23 PRO N N 2.444 7.481 -1.553 1.00 . A A . 23 PRO N 1 1
2 1148 1 1 23 PRO O O 0.705 10.113 0.189 1.00 . A A . 23 PRO O 1 1
2 1149 1 1 24 THR C C -2.037 8.281 -2.399 1.00 . A A . 24 THR C 1 1
2 1150 1 1 24 THR CA C -1.189 9.335 -1.701 1.00 . A A . 24 THR CA 1 1
2 1151 1 1 24 THR CB C -1.292 10.684 -2.451 1.00 . A A . 24 THR CB 1 1
2 1152 1 1 24 THR CG2 C -0.536 10.638 -3.770 1.00 . A A . 24 THR CG2 1 1
2 1153 1 1 24 THR H H 0.503 8.230 -2.274 1.00 . A A . 24 THR H 1 1
2 1154 1 1 24 THR HA H -1.559 9.474 -0.697 1.00 . A A . 24 THR HA 1 1
2 1155 1 1 24 THR HB H -0.849 11.451 -1.831 1.00 . A A . 24 THR HB 1 1
2 1156 1 1 24 THR HG1 H -3.057 10.369 -3.283 1.00 . A A . 24 THR HG1 1 1
2 1157 1 1 24 THR HG21 H -0.968 9.877 -4.404 1.00 . A A . 24 THR HG21 1 1
2 1158 1 1 24 THR HG22 H 0.499 10.402 -3.579 1.00 . A A . 24 THR HG22 1 1
2 1159 1 1 24 THR HG23 H -0.604 11.598 -4.258 1.00 . A A . 24 THR HG23 1 1
2 1160 1 1 24 THR N N 0.183 8.877 -1.614 1.00 . A A . 24 THR N 1 1
2 1161 1 1 24 THR O O -1.635 7.723 -3.421 1.00 . A A . 24 THR O 1 1
2 1162 1 1 24 THR OG1 O -2.665 11.022 -2.689 1.00 . A A . 24 THR OG1 1 1
2 1163 1 1 25 CYS C C -4.926 7.562 -3.501 1.00 . A A . 25 CYS C 1 1
2 1164 1 1 25 CYS CA C -4.081 6.986 -2.377 1.00 . A A . 25 CYS CA 1 1
2 1165 1 1 25 CYS CB C -4.965 6.439 -1.260 1.00 . A A . 25 CYS CB 1 1
2 1166 1 1 25 CYS H H -3.456 8.467 -1.011 1.00 . A A . 25 CYS H 1 1
2 1167 1 1 25 CYS HA H -3.474 6.185 -2.770 1.00 . A A . 25 CYS HA 1 1
2 1168 1 1 25 CYS HB2 H -5.595 7.232 -0.888 1.00 . A A . 25 CYS HB2 1 1
2 1169 1 1 25 CYS HB3 H -5.580 5.645 -1.651 1.00 . A A . 25 CYS HB3 1 1
2 1170 1 1 25 CYS N N -3.193 7.996 -1.831 1.00 . A A . 25 CYS N 1 1
2 1171 1 1 25 CYS O O -5.387 8.704 -3.422 1.00 . A A . 25 CYS O 1 1
2 1172 1 1 25 CYS SG S -4.012 5.769 0.147 1.00 . A A . 25 CYS SG 1 1
2 1173 1 1 26 PHE C C -7.374 7.042 -5.432 1.00 . A A . 26 PHE C 1 1
2 1174 1 1 26 PHE CA C -5.885 7.203 -5.705 1.00 . A A . 26 PHE CA 1 1
2 1175 1 1 26 PHE CB C -5.479 6.400 -6.940 1.00 . A A . 26 PHE CB 1 1
2 1176 1 1 26 PHE CD1 C -3.055 5.793 -7.139 1.00 . A A . 26 PHE CD1 1 1
2 1177 1 1 26 PHE CD2 C -3.792 7.844 -8.100 1.00 . A A . 26 PHE CD2 1 1
2 1178 1 1 26 PHE CE1 C -1.768 6.053 -7.564 1.00 . A A . 26 PHE CE1 1 1
2 1179 1 1 26 PHE CE2 C -2.506 8.110 -8.527 1.00 . A A . 26 PHE CE2 1 1
2 1180 1 1 26 PHE CG C -4.080 6.684 -7.403 1.00 . A A . 26 PHE CG 1 1
2 1181 1 1 26 PHE CZ C -1.492 7.212 -8.258 1.00 . A A . 26 PHE CZ 1 1
2 1182 1 1 26 PHE H H -4.719 5.863 -4.546 1.00 . A A . 26 PHE H 1 1
2 1183 1 1 26 PHE HA H -5.673 8.245 -5.880 1.00 . A A . 26 PHE HA 1 1
2 1184 1 1 26 PHE HB2 H -5.547 5.346 -6.713 1.00 . A A . 26 PHE HB2 1 1
2 1185 1 1 26 PHE HB3 H -6.154 6.634 -7.750 1.00 . A A . 26 PHE HB3 1 1
2 1186 1 1 26 PHE HD1 H -3.269 4.884 -6.596 1.00 . A A . 26 PHE HD1 1 1
2 1187 1 1 26 PHE HD2 H -4.586 8.547 -8.312 1.00 . A A . 26 PHE HD2 1 1
2 1188 1 1 26 PHE HE1 H -0.978 5.349 -7.353 1.00 . A A . 26 PHE HE1 1 1
2 1189 1 1 26 PHE HE2 H -2.295 9.019 -9.070 1.00 . A A . 26 PHE HE2 1 1
2 1190 1 1 26 PHE HZ H -0.486 7.416 -8.590 1.00 . A A . 26 PHE HZ 1 1
2 1191 1 1 26 PHE N N -5.110 6.774 -4.551 1.00 . A A . 26 PHE N 1 1
2 1192 1 1 26 PHE O O -7.772 6.499 -4.398 1.00 . A A . 26 PHE O 1 1
2 1193 1 1 27 SER C C -10.252 6.114 -6.416 1.00 . A A . 27 SER C 1 1
2 1194 1 1 27 SER CA C -9.646 7.506 -6.203 1.00 . A A . 27 SER CA 1 1
2 1195 1 1 27 SER CB C -10.262 8.513 -7.175 1.00 . A A . 27 SER CB 1 1
2 1196 1 1 27 SER H H -7.816 7.854 -7.200 1.00 . A A . 27 SER H 1 1
2 1197 1 1 27 SER HA H -9.857 7.823 -5.193 1.00 . A A . 27 SER HA 1 1
2 1198 1 1 27 SER HB2 H -10.113 8.171 -8.188 1.00 . A A . 27 SER HB2 1 1
2 1199 1 1 27 SER HB3 H -11.321 8.603 -6.977 1.00 . A A . 27 SER HB3 1 1
2 1200 1 1 27 SER HG H -9.544 10.189 -7.899 1.00 . A A . 27 SER HG 1 1
2 1201 1 1 27 SER N N -8.195 7.500 -6.370 1.00 . A A . 27 SER N 1 1
2 1202 1 1 27 SER O O -11.326 5.972 -7.004 1.00 . A A . 27 SER O 1 1
2 1203 1 1 27 SER OG O -9.659 9.789 -7.029 1.00 . A A . 27 SER OG 1 1
2 1204 1 1 28 HIS C C -9.331 2.898 -4.910 1.00 . A A . 28 HIS C 1 1
2 1205 1 1 28 HIS CA C -10.035 3.721 -5.976 1.00 . A A . 28 HIS CA 1 1
2 1206 1 1 28 HIS CB C -9.799 3.083 -7.353 1.00 . A A . 28 HIS CB 1 1
2 1207 1 1 28 HIS CD2 C -7.358 3.768 -7.946 1.00 . A A . 28 HIS CD2 1 1
2 1208 1 1 28 HIS CE1 C -6.508 1.761 -8.152 1.00 . A A . 28 HIS CE1 1 1
2 1209 1 1 28 HIS CG C -8.351 2.880 -7.706 1.00 . A A . 28 HIS CG 1 1
2 1210 1 1 28 HIS H H -8.690 5.280 -5.497 1.00 . A A . 28 HIS H 1 1
2 1211 1 1 28 HIS HA H -11.093 3.732 -5.767 1.00 . A A . 28 HIS HA 1 1
2 1212 1 1 28 HIS HB2 H -10.274 2.112 -7.366 1.00 . A A . 28 HIS HB2 1 1
2 1213 1 1 28 HIS HB3 H -10.245 3.707 -8.111 1.00 . A A . 28 HIS HB3 1 1
2 1214 1 1 28 HIS HD1 H -8.251 0.776 -7.735 1.00 . A A . 28 HIS HD1 1 1
2 1215 1 1 28 HIS HD2 H -7.440 4.847 -7.912 1.00 . A A . 28 HIS HD2 1 1
2 1216 1 1 28 HIS HE1 H -5.815 0.951 -8.321 1.00 . A A . 28 HIS HE1 1 1
2 1217 1 1 28 HIS HE2 H -5.378 3.418 -8.560 1.00 . A A . 28 HIS HE2 1 1
2 1218 1 1 28 HIS N N -9.554 5.096 -5.926 1.00 . A A . 28 HIS N 1 1
2 1219 1 1 28 HIS ND1 N -7.784 1.632 -7.844 1.00 . A A . 28 HIS ND1 1 1
2 1220 1 1 28 HIS NE2 N -6.224 3.046 -8.221 1.00 . A A . 28 HIS NE2 1 1
2 1221 1 1 28 HIS O O -9.210 1.680 -5.031 1.00 . A A . 28 HIS O 1 1
2 1222 1 1 29 GLU C C -8.326 3.534 -1.480 1.00 . A A . 29 GLU C 1 1
2 1223 1 1 29 GLU CA C -8.035 2.940 -2.854 1.00 . A A . 29 GLU CA 1 1
2 1224 1 1 29 GLU CB C -6.552 3.126 -3.182 1.00 . A A . 29 GLU CB 1 1
2 1225 1 1 29 GLU CD C -4.708 2.893 -4.897 1.00 . A A . 29 GLU CD 1 1
2 1226 1 1 29 GLU CG C -6.122 2.515 -4.509 1.00 . A A . 29 GLU CG 1 1
2 1227 1 1 29 GLU H H -9.097 4.521 -3.770 1.00 . A A . 29 GLU H 1 1
2 1228 1 1 29 GLU HA H -8.266 1.886 -2.839 1.00 . A A . 29 GLU HA 1 1
2 1229 1 1 29 GLU HB2 H -6.339 4.180 -3.216 1.00 . A A . 29 GLU HB2 1 1
2 1230 1 1 29 GLU HB3 H -5.966 2.674 -2.394 1.00 . A A . 29 GLU HB3 1 1
2 1231 1 1 29 GLU HG2 H -6.178 1.439 -4.431 1.00 . A A . 29 GLU HG2 1 1
2 1232 1 1 29 GLU HG3 H -6.796 2.854 -5.283 1.00 . A A . 29 GLU HG3 1 1
2 1233 1 1 29 GLU N N -8.861 3.573 -3.872 1.00 . A A . 29 GLU N 1 1
2 1234 1 1 29 GLU O O -9.114 4.471 -1.352 1.00 . A A . 29 GLU O 1 1
2 1235 1 1 29 GLU OE1 O -4.345 4.076 -4.729 1.00 . A A . 29 GLU OE1 1 1
2 1236 1 1 29 GLU OE2 O -3.966 2.019 -5.393 1.00 . A A . 29 GLU OE2 1 1
2 1237 1 1 30 TYR C C -6.553 3.241 1.690 1.00 . A A . 30 TYR C 1 1
2 1238 1 1 30 TYR CA C -7.835 3.480 0.901 1.00 . A A . 30 TYR CA 1 1
2 1239 1 1 30 TYR CB C -9.019 2.795 1.589 1.00 . A A . 30 TYR CB 1 1
2 1240 1 1 30 TYR CD1 C -9.296 0.385 0.857 1.00 . A A . 30 TYR CD1 1 1
2 1241 1 1 30 TYR CD2 C -8.256 0.821 2.961 1.00 . A A . 30 TYR CD2 1 1
2 1242 1 1 30 TYR CE1 C -9.161 -0.974 1.071 1.00 . A A . 30 TYR CE1 1 1
2 1243 1 1 30 TYR CE2 C -8.110 -0.528 3.176 1.00 . A A . 30 TYR CE2 1 1
2 1244 1 1 30 TYR CG C -8.848 1.306 1.802 1.00 . A A . 30 TYR CG 1 1
2 1245 1 1 30 TYR CZ C -8.566 -1.421 2.234 1.00 . A A . 30 TYR CZ 1 1
2 1246 1 1 30 TYR H H -7.094 2.216 -0.624 1.00 . A A . 30 TYR H 1 1
2 1247 1 1 30 TYR HA H -8.021 4.542 0.850 1.00 . A A . 30 TYR HA 1 1
2 1248 1 1 30 TYR HB2 H -9.172 3.248 2.556 1.00 . A A . 30 TYR HB2 1 1
2 1249 1 1 30 TYR HB3 H -9.905 2.942 0.988 1.00 . A A . 30 TYR HB3 1 1
2 1250 1 1 30 TYR HD1 H -9.752 0.746 -0.055 1.00 . A A . 30 TYR HD1 1 1
2 1251 1 1 30 TYR HD2 H -7.897 1.521 3.700 1.00 . A A . 30 TYR HD2 1 1
2 1252 1 1 30 TYR HE1 H -9.509 -1.682 0.322 1.00 . A A . 30 TYR HE1 1 1
2 1253 1 1 30 TYR HE2 H -7.639 -0.881 4.080 1.00 . A A . 30 TYR HE2 1 1
2 1254 1 1 30 TYR HH H -8.535 -2.942 3.408 1.00 . A A . 30 TYR HH 1 1
2 1255 1 1 30 TYR N N -7.685 2.986 -0.459 1.00 . A A . 30 TYR N 1 1
2 1256 1 1 30 TYR O O -5.748 2.384 1.328 1.00 . A A . 30 TYR O 1 1
2 1257 1 1 30 TYR OH O -8.429 -2.767 2.462 1.00 . A A . 30 TYR OH 1 1
2 1258 1 1 31 THR C C -5.283 2.745 4.587 1.00 . A A . 31 THR C 1 1
2 1259 1 1 31 THR CA C -5.170 3.883 3.579 1.00 . A A . 31 THR CA 1 1
2 1260 1 1 31 THR CB C -4.891 5.193 4.339 1.00 . A A . 31 THR CB 1 1
2 1261 1 1 31 THR CG2 C -3.538 5.138 5.031 1.00 . A A . 31 THR CG2 1 1
2 1262 1 1 31 THR H H -7.065 4.641 3.020 1.00 . A A . 31 THR H 1 1
2 1263 1 1 31 THR HA H -4.333 3.685 2.923 1.00 . A A . 31 THR HA 1 1
2 1264 1 1 31 THR HB H -5.657 5.327 5.091 1.00 . A A . 31 THR HB 1 1
2 1265 1 1 31 THR HG1 H -5.249 6.006 2.571 1.00 . A A . 31 THR HG1 1 1
2 1266 1 1 31 THR HG21 H -3.543 4.347 5.768 1.00 . A A . 31 THR HG21 1 1
2 1267 1 1 31 THR HG22 H -3.342 6.083 5.518 1.00 . A A . 31 THR HG22 1 1
2 1268 1 1 31 THR HG23 H -2.769 4.944 4.300 1.00 . A A . 31 THR HG23 1 1
2 1269 1 1 31 THR N N -6.370 3.995 2.764 1.00 . A A . 31 THR N 1 1
2 1270 1 1 31 THR O O -6.062 2.812 5.538 1.00 . A A . 31 THR O 1 1
2 1271 1 1 31 THR OG1 O -4.917 6.302 3.428 1.00 . A A . 31 THR OG1 1 1
2 1272 1 1 32 ASP C C -3.216 0.886 6.224 1.00 . A A . 32 ASP C 1 1
2 1273 1 1 32 ASP CA C -4.391 0.608 5.306 1.00 . A A . 32 ASP CA 1 1
2 1274 1 1 32 ASP CB C -4.175 -0.714 4.580 1.00 . A A . 32 ASP CB 1 1
2 1275 1 1 32 ASP CG C -4.308 -1.918 5.488 1.00 . A A . 32 ASP CG 1 1
2 1276 1 1 32 ASP H H -4.004 1.656 3.515 1.00 . A A . 32 ASP H 1 1
2 1277 1 1 32 ASP HA H -5.299 0.559 5.889 1.00 . A A . 32 ASP HA 1 1
2 1278 1 1 32 ASP HB2 H -4.889 -0.803 3.783 1.00 . A A . 32 ASP HB2 1 1
2 1279 1 1 32 ASP HB3 H -3.191 -0.721 4.158 1.00 . A A . 32 ASP HB3 1 1
2 1280 1 1 32 ASP N N -4.512 1.698 4.357 1.00 . A A . 32 ASP N 1 1
2 1281 1 1 32 ASP O O -2.095 1.092 5.756 1.00 . A A . 32 ASP O 1 1
2 1282 1 1 32 ASP OD1 O -5.452 -2.383 5.698 1.00 . A A . 32 ASP OD1 1 1
2 1283 1 1 32 ASP OD2 O -3.273 -2.414 5.972 1.00 . A A . 32 ASP OD2 1 1
2 1284 1 1 33 TRP C C -1.692 0.058 8.969 1.00 . A A . 33 TRP C 1 1
2 1285 1 1 33 TRP CA C -2.468 1.272 8.499 1.00 . A A . 33 TRP CA 1 1
2 1286 1 1 33 TRP CB C -3.145 1.991 9.648 1.00 . A A . 33 TRP CB 1 1
2 1287 1 1 33 TRP CD1 C -4.777 3.762 8.798 1.00 . A A . 33 TRP CD1 1 1
2 1288 1 1 33 TRP CD2 C -2.678 4.458 9.084 1.00 . A A . 33 TRP CD2 1 1
2 1289 1 1 33 TRP CE2 C -3.437 5.538 8.606 1.00 . A A . 33 TRP CE2 1 1
2 1290 1 1 33 TRP CE3 C -1.324 4.634 9.339 1.00 . A A . 33 TRP CE3 1 1
2 1291 1 1 33 TRP CG C -3.550 3.350 9.218 1.00 . A A . 33 TRP CG 1 1
2 1292 1 1 33 TRP CH2 C -1.533 6.930 8.623 1.00 . A A . 33 TRP CH2 1 1
2 1293 1 1 33 TRP CZ2 C -2.872 6.788 8.371 1.00 . A A . 33 TRP CZ2 1 1
2 1294 1 1 33 TRP CZ3 C -0.762 5.867 9.103 1.00 . A A . 33 TRP CZ3 1 1
2 1295 1 1 33 TRP H H -4.384 0.702 7.830 1.00 . A A . 33 TRP H 1 1
2 1296 1 1 33 TRP HA H -1.778 1.962 8.023 1.00 . A A . 33 TRP HA 1 1
2 1297 1 1 33 TRP HB2 H -4.027 1.444 9.952 1.00 . A A . 33 TRP HB2 1 1
2 1298 1 1 33 TRP HB3 H -2.464 2.080 10.474 1.00 . A A . 33 TRP HB3 1 1
2 1299 1 1 33 TRP HD1 H -5.650 3.130 8.766 1.00 . A A . 33 TRP HD1 1 1
2 1300 1 1 33 TRP HE1 H -5.483 5.624 8.119 1.00 . A A . 33 TRP HE1 1 1
2 1301 1 1 33 TRP HE3 H -0.715 3.817 9.705 1.00 . A A . 33 TRP HE3 1 1
2 1302 1 1 33 TRP HH2 H -1.047 7.869 8.441 1.00 . A A . 33 TRP HH2 1 1
2 1303 1 1 33 TRP HZ2 H -3.453 7.620 8.001 1.00 . A A . 33 TRP HZ2 1 1
2 1304 1 1 33 TRP HZ3 H 0.290 6.019 9.283 1.00 . A A . 33 TRP HZ3 1 1
2 1305 1 1 33 TRP N N -3.477 0.915 7.518 1.00 . A A . 33 TRP N 1 1
2 1306 1 1 33 TRP NE1 N -4.724 5.089 8.441 1.00 . A A . 33 TRP NE1 1 1
2 1307 1 1 33 TRP O O -0.590 0.173 9.508 1.00 . A A . 33 TRP O 1 1
2 1308 1 1 34 PHE C C -0.400 -2.505 8.096 1.00 . A A . 34 PHE C 1 1
2 1309 1 1 34 PHE CA C -1.601 -2.357 9.005 1.00 . A A . 34 PHE CA 1 1
2 1310 1 1 34 PHE CB C -2.570 -3.496 8.734 1.00 . A A . 34 PHE CB 1 1
2 1311 1 1 34 PHE CD1 C -3.838 -4.077 10.802 1.00 . A A . 34 PHE CD1 1 1
2 1312 1 1 34 PHE CD2 C -4.920 -2.775 9.131 1.00 . A A . 34 PHE CD2 1 1
2 1313 1 1 34 PHE CE1 C -4.977 -4.034 11.581 1.00 . A A . 34 PHE CE1 1 1
2 1314 1 1 34 PHE CE2 C -6.065 -2.725 9.900 1.00 . A A . 34 PHE CE2 1 1
2 1315 1 1 34 PHE CG C -3.802 -3.448 9.575 1.00 . A A . 34 PHE CG 1 1
2 1316 1 1 34 PHE CZ C -6.094 -3.356 11.129 1.00 . A A . 34 PHE CZ 1 1
2 1317 1 1 34 PHE H H -3.160 -1.114 8.334 1.00 . A A . 34 PHE H 1 1
2 1318 1 1 34 PHE HA H -1.290 -2.371 10.038 1.00 . A A . 34 PHE HA 1 1
2 1319 1 1 34 PHE HB2 H -2.879 -3.442 7.695 1.00 . A A . 34 PHE HB2 1 1
2 1320 1 1 34 PHE HB3 H -2.075 -4.434 8.913 1.00 . A A . 34 PHE HB3 1 1
2 1321 1 1 34 PHE HD1 H -2.962 -4.604 11.150 1.00 . A A . 34 PHE HD1 1 1
2 1322 1 1 34 PHE HD2 H -4.889 -2.283 8.168 1.00 . A A . 34 PHE HD2 1 1
2 1323 1 1 34 PHE HE1 H -4.996 -4.530 12.538 1.00 . A A . 34 PHE HE1 1 1
2 1324 1 1 34 PHE HE2 H -6.934 -2.194 9.541 1.00 . A A . 34 PHE HE2 1 1
2 1325 1 1 34 PHE HZ H -6.987 -3.319 11.734 1.00 . A A . 34 PHE HZ 1 1
2 1326 1 1 34 PHE N N -2.262 -1.100 8.726 1.00 . A A . 34 PHE N 1 1
2 1327 1 1 34 PHE O O 0.763 -2.568 8.526 1.00 . A A . 34 PHE O 1 1
2 1328 1 1 35 ASN C C 1.059 -1.316 5.640 1.00 . A A . 35 ASN C 1 1
2 1329 1 1 35 ASN CA C 0.341 -2.645 5.827 1.00 . A A . 35 ASN CA 1 1
2 1330 1 1 35 ASN CB C -0.230 -3.152 4.509 1.00 . A A . 35 ASN CB 1 1
2 1331 1 1 35 ASN CG C -0.588 -4.620 4.560 1.00 . A A . 35 ASN CG 1 1
2 1332 1 1 35 ASN H H -1.638 -2.457 6.530 1.00 . A A . 35 ASN H 1 1
2 1333 1 1 35 ASN HA H 1.043 -3.369 6.202 1.00 . A A . 35 ASN HA 1 1
2 1334 1 1 35 ASN HB2 H -1.124 -2.593 4.275 1.00 . A A . 35 ASN HB2 1 1
2 1335 1 1 35 ASN HB3 H 0.494 -3.003 3.729 1.00 . A A . 35 ASN HB3 1 1
2 1336 1 1 35 ASN HD21 H -2.442 -4.160 5.071 1.00 . A A . 35 ASN HD21 1 1
2 1337 1 1 35 ASN HD22 H -2.101 -5.850 4.920 1.00 . A A . 35 ASN HD22 1 1
2 1338 1 1 35 ASN N N -0.691 -2.521 6.815 1.00 . A A . 35 ASN N 1 1
2 1339 1 1 35 ASN ND2 N -1.834 -4.907 4.884 1.00 . A A . 35 ASN ND2 1 1
2 1340 1 1 35 ASN O O 2.044 -1.230 4.924 1.00 . A A . 35 ASN O 1 1
2 1341 1 1 35 ASN OD1 O 0.249 -5.487 4.299 1.00 . A A . 35 ASN OD1 1 1
2 1342 1 1 36 ASN C C 2.584 0.811 7.066 1.00 . A A . 36 ASN C 1 1
2 1343 1 1 36 ASN CA C 1.271 0.998 6.326 1.00 . A A . 36 ASN CA 1 1
2 1344 1 1 36 ASN CB C 0.421 2.079 6.999 1.00 . A A . 36 ASN CB 1 1
2 1345 1 1 36 ASN CG C 0.938 3.482 6.788 1.00 . A A . 36 ASN CG 1 1
2 1346 1 1 36 ASN H H -0.288 -0.369 6.771 1.00 . A A . 36 ASN H 1 1
2 1347 1 1 36 ASN HA H 1.475 1.290 5.310 1.00 . A A . 36 ASN HA 1 1
2 1348 1 1 36 ASN HB2 H -0.580 2.035 6.607 1.00 . A A . 36 ASN HB2 1 1
2 1349 1 1 36 ASN HB3 H 0.390 1.892 8.058 1.00 . A A . 36 ASN HB3 1 1
2 1350 1 1 36 ASN HD21 H -0.921 4.125 6.648 1.00 . A A . 36 ASN HD21 1 1
2 1351 1 1 36 ASN HD22 H 0.303 5.328 6.497 1.00 . A A . 36 ASN HD22 1 1
2 1352 1 1 36 ASN N N 0.566 -0.276 6.297 1.00 . A A . 36 ASN N 1 1
2 1353 1 1 36 ASN ND2 N 0.016 4.403 6.623 1.00 . A A . 36 ASN ND2 1 1
2 1354 1 1 36 ASN O O 3.596 1.432 6.743 1.00 . A A . 36 ASN O 1 1
2 1355 1 1 36 ASN OD1 O 2.135 3.738 6.764 1.00 . A A . 36 ASN OD1 1 1
2 1356 1 1 37 ASP C C 4.786 -1.101 7.902 1.00 . A A . 37 ASP C 1 1
2 1357 1 1 37 ASP CA C 3.768 -0.404 8.797 1.00 . A A . 37 ASP CA 1 1
2 1358 1 1 37 ASP CB C 3.446 -1.280 10.005 1.00 . A A . 37 ASP CB 1 1
2 1359 1 1 37 ASP CG C 4.659 -1.509 10.888 1.00 . A A . 37 ASP CG 1 1
2 1360 1 1 37 ASP H H 1.725 -0.540 8.270 1.00 . A A . 37 ASP H 1 1
2 1361 1 1 37 ASP HA H 4.189 0.525 9.141 1.00 . A A . 37 ASP HA 1 1
2 1362 1 1 37 ASP HB2 H 2.678 -0.803 10.595 1.00 . A A . 37 ASP HB2 1 1
2 1363 1 1 37 ASP HB3 H 3.088 -2.236 9.661 1.00 . A A . 37 ASP HB3 1 1
2 1364 1 1 37 ASP N N 2.568 -0.086 8.046 1.00 . A A . 37 ASP N 1 1
2 1365 1 1 37 ASP O O 5.975 -0.783 7.943 1.00 . A A . 37 ASP O 1 1
2 1366 1 1 37 ASP OD1 O 4.988 -0.612 11.695 1.00 . A A . 37 ASP OD1 1 1
2 1367 1 1 37 ASP OD2 O 5.286 -2.584 10.786 1.00 . A A . 37 ASP OD2 1 1
2 1368 1 1 38 VAL C C 5.700 -1.787 5.052 1.00 . A A . 38 VAL C 1 1
2 1369 1 1 38 VAL CA C 5.216 -2.735 6.145 1.00 . A A . 38 VAL CA 1 1
2 1370 1 1 38 VAL CB C 4.569 -3.971 5.468 1.00 . A A . 38 VAL CB 1 1
2 1371 1 1 38 VAL CG1 C 3.849 -4.836 6.486 1.00 . A A . 38 VAL CG1 1 1
2 1372 1 1 38 VAL CG2 C 3.638 -3.579 4.324 1.00 . A A . 38 VAL CG2 1 1
2 1373 1 1 38 VAL H H 3.355 -2.281 7.111 1.00 . A A . 38 VAL H 1 1
2 1374 1 1 38 VAL HA H 6.074 -3.073 6.709 1.00 . A A . 38 VAL HA 1 1
2 1375 1 1 38 VAL HB H 5.368 -4.556 5.047 1.00 . A A . 38 VAL HB 1 1
2 1376 1 1 38 VAL HG11 H 4.551 -5.171 7.235 1.00 . A A . 38 VAL HG11 1 1
2 1377 1 1 38 VAL HG12 H 3.416 -5.692 5.990 1.00 . A A . 38 VAL HG12 1 1
2 1378 1 1 38 VAL HG13 H 3.067 -4.261 6.958 1.00 . A A . 38 VAL HG13 1 1
2 1379 1 1 38 VAL HG21 H 2.803 -3.010 4.712 1.00 . A A . 38 VAL HG21 1 1
2 1380 1 1 38 VAL HG22 H 3.270 -4.469 3.830 1.00 . A A . 38 VAL HG22 1 1
2 1381 1 1 38 VAL HG23 H 4.182 -2.973 3.610 1.00 . A A . 38 VAL HG23 1 1
2 1382 1 1 38 VAL N N 4.316 -2.041 7.078 1.00 . A A . 38 VAL N 1 1
2 1383 1 1 38 VAL O O 6.758 -1.982 4.456 1.00 . A A . 38 VAL O 1 1
2 1384 1 1 39 CYS C C 6.209 1.246 4.141 1.00 . A A . 39 CYS C 1 1
2 1385 1 1 39 CYS CA C 5.184 0.189 3.737 1.00 . A A . 39 CYS CA 1 1
2 1386 1 1 39 CYS CB C 3.889 0.862 3.293 1.00 . A A . 39 CYS CB 1 1
2 1387 1 1 39 CYS H H 4.086 -0.676 5.316 1.00 . A A . 39 CYS H 1 1
2 1388 1 1 39 CYS HA H 5.581 -0.367 2.898 1.00 . A A . 39 CYS HA 1 1
2 1389 1 1 39 CYS HB2 H 3.311 1.130 4.166 1.00 . A A . 39 CYS HB2 1 1
2 1390 1 1 39 CYS HB3 H 4.125 1.754 2.734 1.00 . A A . 39 CYS HB3 1 1
2 1391 1 1 39 CYS N N 4.906 -0.770 4.795 1.00 . A A . 39 CYS N 1 1
2 1392 1 1 39 CYS O O 6.468 2.175 3.378 1.00 . A A . 39 CYS O 1 1
2 1393 1 1 39 CYS SG S 2.848 -0.201 2.238 1.00 . A A . 39 CYS SG 1 1
2 1394 1 1 40 GLY C C 7.394 3.465 5.793 1.00 . A A . 40 GLY C 1 1
2 1395 1 1 40 GLY CA C 7.835 2.016 5.760 1.00 . A A . 40 GLY CA 1 1
2 1396 1 1 40 GLY H H 6.489 0.388 5.927 1.00 . A A . 40 GLY H 1 1
2 1397 1 1 40 GLY HA2 H 8.161 1.734 6.747 1.00 . A A . 40 GLY HA2 1 1
2 1398 1 1 40 GLY HA3 H 8.668 1.923 5.080 1.00 . A A . 40 GLY HA3 1 1
2 1399 1 1 40 GLY N N 6.783 1.109 5.332 1.00 . A A . 40 GLY N 1 1
2 1400 1 1 40 GLY O O 6.586 3.860 6.635 1.00 . A A . 40 GLY O 1 1
2 1401 1 1 41 SER C C 6.389 5.967 3.983 1.00 . A A . 41 SER C 1 1
2 1402 1 1 41 SER CA C 7.637 5.678 4.819 1.00 . A A . 41 SER CA 1 1
2 1403 1 1 41 SER CB C 8.846 6.409 4.247 1.00 . A A . 41 SER CB 1 1
2 1404 1 1 41 SER H H 8.525 3.862 4.194 1.00 . A A . 41 SER H 1 1
2 1405 1 1 41 SER HA H 7.466 6.017 5.829 1.00 . A A . 41 SER HA 1 1
2 1406 1 1 41 SER HB2 H 9.730 6.097 4.781 1.00 . A A . 41 SER HB2 1 1
2 1407 1 1 41 SER HB3 H 8.953 6.156 3.203 1.00 . A A . 41 SER HB3 1 1
2 1408 1 1 41 SER HG H 7.802 8.067 4.174 1.00 . A A . 41 SER HG 1 1
2 1409 1 1 41 SER N N 7.917 4.252 4.866 1.00 . A A . 41 SER N 1 1
2 1410 1 1 41 SER O O 5.937 7.108 3.890 1.00 . A A . 41 SER O 1 1
2 1411 1 1 41 SER OG O 8.715 7.815 4.365 1.00 . A A . 41 SER OG 1 1
2 1412 1 1 42 TYR C C 3.436 4.487 3.347 1.00 . A A . 42 TYR C 1 1
2 1413 1 1 42 TYR CA C 4.619 5.052 2.597 1.00 . A A . 42 TYR CA 1 1
2 1414 1 1 42 TYR CB C 4.756 4.311 1.277 1.00 . A A . 42 TYR CB 1 1
2 1415 1 1 42 TYR CD1 C 5.215 6.411 -0.035 1.00 . A A . 42 TYR CD1 1 1
2 1416 1 1 42 TYR CD2 C 6.410 4.439 -0.609 1.00 . A A . 42 TYR CD2 1 1
2 1417 1 1 42 TYR CE1 C 5.851 7.095 -1.046 1.00 . A A . 42 TYR CE1 1 1
2 1418 1 1 42 TYR CE2 C 7.053 5.118 -1.615 1.00 . A A . 42 TYR CE2 1 1
2 1419 1 1 42 TYR CG C 5.484 5.073 0.200 1.00 . A A . 42 TYR CG 1 1
2 1420 1 1 42 TYR CZ C 6.770 6.445 -1.833 1.00 . A A . 42 TYR CZ 1 1
2 1421 1 1 42 TYR H H 6.251 4.042 3.482 1.00 . A A . 42 TYR H 1 1
2 1422 1 1 42 TYR HA H 4.437 6.100 2.400 1.00 . A A . 42 TYR HA 1 1
2 1423 1 1 42 TYR HB2 H 5.297 3.396 1.449 1.00 . A A . 42 TYR HB2 1 1
2 1424 1 1 42 TYR HB3 H 3.770 4.073 0.905 1.00 . A A . 42 TYR HB3 1 1
2 1425 1 1 42 TYR HD1 H 4.494 6.919 0.587 1.00 . A A . 42 TYR HD1 1 1
2 1426 1 1 42 TYR HD2 H 6.632 3.395 -0.440 1.00 . A A . 42 TYR HD2 1 1
2 1427 1 1 42 TYR HE1 H 5.629 8.134 -1.215 1.00 . A A . 42 TYR HE1 1 1
2 1428 1 1 42 TYR HE2 H 7.772 4.605 -2.231 1.00 . A A . 42 TYR HE2 1 1
2 1429 1 1 42 TYR HH H 7.651 8.000 -2.551 1.00 . A A . 42 TYR HH 1 1
2 1430 1 1 42 TYR N N 5.836 4.928 3.384 1.00 . A A . 42 TYR N 1 1
2 1431 1 1 42 TYR O O 3.586 3.855 4.390 1.00 . A A . 42 TYR O 1 1
2 1432 1 1 42 TYR OH O 7.393 7.120 -2.854 1.00 . A A . 42 TYR OH 1 1
2 1433 1 1 43 ARG C C 0.420 3.204 2.398 1.00 . A A . 43 ARG C 1 1
2 1434 1 1 43 ARG CA C 1.034 4.208 3.363 1.00 . A A . 43 ARG CA 1 1
2 1435 1 1 43 ARG CB C 0.087 5.378 3.632 1.00 . A A . 43 ARG CB 1 1
2 1436 1 1 43 ARG CD C -0.637 7.571 2.645 1.00 . A A . 43 ARG CD 1 1
2 1437 1 1 43 ARG CG C -0.357 6.107 2.377 1.00 . A A . 43 ARG CG 1 1
2 1438 1 1 43 ARG CZ C 0.546 9.524 3.569 1.00 . A A . 43 ARG CZ 1 1
2 1439 1 1 43 ARG H H 2.221 5.219 1.954 1.00 . A A . 43 ARG H 1 1
2 1440 1 1 43 ARG HA H 1.269 3.711 4.293 1.00 . A A . 43 ARG HA 1 1
2 1441 1 1 43 ARG HB2 H -0.791 5.005 4.136 1.00 . A A . 43 ARG HB2 1 1
2 1442 1 1 43 ARG HB3 H 0.584 6.088 4.275 1.00 . A A . 43 ARG HB3 1 1
2 1443 1 1 43 ARG HD2 H -1.063 8.008 1.758 1.00 . A A . 43 ARG HD2 1 1
2 1444 1 1 43 ARG HD3 H -1.340 7.642 3.458 1.00 . A A . 43 ARG HD3 1 1
2 1445 1 1 43 ARG HE H 1.437 7.907 2.791 1.00 . A A . 43 ARG HE 1 1
2 1446 1 1 43 ARG HG2 H 0.418 6.029 1.630 1.00 . A A . 43 ARG HG2 1 1
2 1447 1 1 43 ARG HG3 H -1.260 5.642 2.012 1.00 . A A . 43 ARG HG3 1 1
2 1448 1 1 43 ARG HH11 H -1.479 9.637 3.634 1.00 . A A . 43 ARG HH11 1 1
2 1449 1 1 43 ARG HH12 H -0.639 11.011 4.278 1.00 . A A . 43 ARG HH12 1 1
2 1450 1 1 43 ARG HH21 H 2.563 9.715 3.640 1.00 . A A . 43 ARG HH21 1 1
2 1451 1 1 43 ARG HH22 H 1.669 11.057 4.279 1.00 . A A . 43 ARG HH22 1 1
2 1452 1 1 43 ARG N N 2.263 4.709 2.792 1.00 . A A . 43 ARG N 1 1
2 1453 1 1 43 ARG NE N 0.569 8.320 3.000 1.00 . A A . 43 ARG NE 1 1
2 1454 1 1 43 ARG NH1 N -0.616 10.103 3.849 1.00 . A A . 43 ARG NH1 1 1
2 1455 1 1 43 ARG NH2 N 1.682 10.148 3.853 1.00 . A A . 43 ARG NH2 1 1
2 1456 1 1 43 ARG O O 0.526 3.371 1.181 1.00 . A A . 43 ARG O 1 1
2 1457 1 1 44 CYS C C -2.047 1.513 1.466 1.00 . A A . 44 CYS C 1 1
2 1458 1 1 44 CYS CA C -0.722 1.102 2.074 1.00 . A A . 44 CYS CA 1 1
2 1459 1 1 44 CYS CB C -0.887 -0.204 2.844 1.00 . A A . 44 CYS CB 1 1
2 1460 1 1 44 CYS H H -0.305 2.091 3.898 1.00 . A A . 44 CYS H 1 1
2 1461 1 1 44 CYS HA H -0.014 0.945 1.274 1.00 . A A . 44 CYS HA 1 1
2 1462 1 1 44 CYS HB2 H 0.063 -0.512 3.203 1.00 . A A . 44 CYS HB2 1 1
2 1463 1 1 44 CYS HB3 H -1.540 -0.048 3.680 1.00 . A A . 44 CYS HB3 1 1
2 1464 1 1 44 CYS N N -0.194 2.155 2.925 1.00 . A A . 44 CYS N 1 1
2 1465 1 1 44 CYS O O -3.096 1.413 2.097 1.00 . A A . 44 CYS O 1 1
2 1466 1 1 44 CYS SG S -1.545 -1.584 1.856 1.00 . A A . 44 CYS SG 1 1
2 1467 1 1 45 CYS C C -3.750 1.103 -1.137 1.00 . A A . 45 CYS C 1 1
2 1468 1 1 45 CYS CA C -3.158 2.346 -0.501 1.00 . A A . 45 CYS CA 1 1
2 1469 1 1 45 CYS CB C -2.805 3.394 -1.546 1.00 . A A . 45 CYS CB 1 1
2 1470 1 1 45 CYS H H -1.097 2.104 -0.174 1.00 . A A . 45 CYS H 1 1
2 1471 1 1 45 CYS HA H -3.878 2.762 0.189 1.00 . A A . 45 CYS HA 1 1
2 1472 1 1 45 CYS HB2 H -2.045 2.998 -2.205 1.00 . A A . 45 CYS HB2 1 1
2 1473 1 1 45 CYS HB3 H -3.685 3.641 -2.118 1.00 . A A . 45 CYS HB3 1 1
2 1474 1 1 45 CYS N N -1.980 1.990 0.246 1.00 . A A . 45 CYS N 1 1
2 1475 1 1 45 CYS O O -3.388 0.715 -2.247 1.00 . A A . 45 CYS O 1 1
2 1476 1 1 45 CYS SG S -2.164 4.933 -0.808 1.00 . A A . 45 CYS SG 1 1
2 1477 1 1 46 ARG C C -6.408 -0.426 -1.780 1.00 . A A . 46 ARG C 1 1
2 1478 1 1 46 ARG CA C -5.276 -0.756 -0.836 1.00 . A A . 46 ARG CA 1 1
2 1479 1 1 46 ARG CB C -5.833 -1.527 0.359 1.00 . A A . 46 ARG CB 1 1
2 1480 1 1 46 ARG CD C -5.355 -2.835 2.454 1.00 . A A . 46 ARG CD 1 1
2 1481 1 1 46 ARG CG C -4.781 -1.934 1.372 1.00 . A A . 46 ARG CG 1 1
2 1482 1 1 46 ARG CZ C -6.035 -5.179 2.773 1.00 . A A . 46 ARG CZ 1 1
2 1483 1 1 46 ARG H H -4.860 0.828 0.491 1.00 . A A . 46 ARG H 1 1
2 1484 1 1 46 ARG HA H -4.549 -1.364 -1.349 1.00 . A A . 46 ARG HA 1 1
2 1485 1 1 46 ARG HB2 H -6.560 -0.906 0.862 1.00 . A A . 46 ARG HB2 1 1
2 1486 1 1 46 ARG HB3 H -6.326 -2.419 -0.002 1.00 . A A . 46 ARG HB3 1 1
2 1487 1 1 46 ARG HD2 H -4.641 -2.910 3.259 1.00 . A A . 46 ARG HD2 1 1
2 1488 1 1 46 ARG HD3 H -6.268 -2.388 2.826 1.00 . A A . 46 ARG HD3 1 1
2 1489 1 1 46 ARG HE H -5.588 -4.338 1.004 1.00 . A A . 46 ARG HE 1 1
2 1490 1 1 46 ARG HG2 H -3.992 -2.465 0.861 1.00 . A A . 46 ARG HG2 1 1
2 1491 1 1 46 ARG HG3 H -4.377 -1.045 1.832 1.00 . A A . 46 ARG HG3 1 1
2 1492 1 1 46 ARG HH11 H -5.840 -4.107 4.487 1.00 . A A . 46 ARG HH11 1 1
2 1493 1 1 46 ARG HH12 H -6.364 -5.751 4.689 1.00 . A A . 46 ARG HH12 1 1
2 1494 1 1 46 ARG HH21 H -6.302 -6.518 1.275 1.00 . A A . 46 ARG HH21 1 1
2 1495 1 1 46 ARG HH22 H -6.629 -7.116 2.867 1.00 . A A . 46 ARG HH22 1 1
2 1496 1 1 46 ARG N N -4.629 0.460 -0.391 1.00 . A A . 46 ARG N 1 1
2 1497 1 1 46 ARG NE N -5.660 -4.179 1.975 1.00 . A A . 46 ARG NE 1 1
2 1498 1 1 46 ARG NH1 N -6.085 -4.998 4.087 1.00 . A A . 46 ARG NH1 1 1
2 1499 1 1 46 ARG NH2 N -6.345 -6.364 2.262 1.00 . A A . 46 ARG NH2 1 1
2 1500 1 1 46 ARG O O -7.201 0.468 -1.497 1.00 . A A . 46 ARG O 1 1
2 1501 1 1 47 PRO C C -8.929 -1.140 -3.049 1.00 . A A . 47 PRO C 1 1
2 1502 1 1 47 PRO CA C -7.625 -1.016 -3.823 1.00 . A A . 47 PRO CA 1 1
2 1503 1 1 47 PRO CB C -7.440 -2.209 -4.760 1.00 . A A . 47 PRO CB 1 1
2 1504 1 1 47 PRO CD C -5.467 -2.068 -3.415 1.00 . A A . 47 PRO CD 1 1
2 1505 1 1 47 PRO CG C -5.971 -2.450 -4.780 1.00 . A A . 47 PRO CG 1 1
2 1506 1 1 47 PRO HA H -7.612 -0.094 -4.383 1.00 . A A . 47 PRO HA 1 1
2 1507 1 1 47 PRO HB2 H -7.976 -3.062 -4.370 1.00 . A A . 47 PRO HB2 1 1
2 1508 1 1 47 PRO HB3 H -7.812 -1.961 -5.740 1.00 . A A . 47 PRO HB3 1 1
2 1509 1 1 47 PRO HD2 H -5.407 -2.938 -2.778 1.00 . A A . 47 PRO HD2 1 1
2 1510 1 1 47 PRO HD3 H -4.503 -1.586 -3.490 1.00 . A A . 47 PRO HD3 1 1
2 1511 1 1 47 PRO HG2 H -5.772 -3.495 -4.973 1.00 . A A . 47 PRO HG2 1 1
2 1512 1 1 47 PRO HG3 H -5.508 -1.833 -5.536 1.00 . A A . 47 PRO HG3 1 1
2 1513 1 1 47 PRO N N -6.487 -1.125 -2.919 1.00 . A A . 47 PRO N 1 1
2 1514 1 1 47 PRO O O -9.079 -2.056 -2.243 1.00 . A A . 47 PRO O 1 1
2 1515 1 1 48 GLY C C -12.050 -1.303 -2.741 1.00 . A A . 48 GLY C 1 1
2 1516 1 1 48 GLY CA C -11.081 -0.157 -2.497 1.00 . A A . 48 GLY CA 1 1
2 1517 1 1 48 GLY H H -9.700 0.445 -3.994 1.00 . A A . 48 GLY H 1 1
2 1518 1 1 48 GLY HA2 H -10.805 -0.173 -1.455 1.00 . A A . 48 GLY HA2 1 1
2 1519 1 1 48 GLY HA3 H -11.581 0.775 -2.709 1.00 . A A . 48 GLY HA3 1 1
2 1520 1 1 48 GLY N N -9.857 -0.222 -3.286 1.00 . A A . 48 GLY N 1 1
2 1521 1 1 48 GLY O O -13.265 -1.131 -2.650 1.00 . A A . 48 GLY O 1 1
2 1522 1 1 49 ARG C C -11.415 -4.868 -2.706 1.00 . A A . 49 ARG C 1 1
2 1523 1 1 49 ARG CA C -12.283 -3.687 -3.129 1.00 . A A . 49 ARG CA 1 1
2 1524 1 1 49 ARG CB C -12.884 -3.920 -4.528 1.00 . A A . 49 ARG CB 1 1
2 1525 1 1 49 ARG CD C -11.548 -2.425 -6.071 1.00 . A A . 49 ARG CD 1 1
2 1526 1 1 49 ARG CG C -11.901 -3.856 -5.688 1.00 . A A . 49 ARG CG 1 1
2 1527 1 1 49 ARG CZ C -12.765 -0.451 -6.930 1.00 . A A . 49 ARG CZ 1 1
2 1528 1 1 49 ARG H H -10.548 -2.496 -3.228 1.00 . A A . 49 ARG H 1 1
2 1529 1 1 49 ARG HA H -13.093 -3.596 -2.418 1.00 . A A . 49 ARG HA 1 1
2 1530 1 1 49 ARG HB2 H -13.345 -4.894 -4.543 1.00 . A A . 49 ARG HB2 1 1
2 1531 1 1 49 ARG HB3 H -13.646 -3.180 -4.701 1.00 . A A . 49 ARG HB3 1 1
2 1532 1 1 49 ARG HD2 H -10.935 -1.996 -5.292 1.00 . A A . 49 ARG HD2 1 1
2 1533 1 1 49 ARG HD3 H -10.992 -2.442 -6.997 1.00 . A A . 49 ARG HD3 1 1
2 1534 1 1 49 ARG HE H -13.571 -1.902 -5.816 1.00 . A A . 49 ARG HE 1 1
2 1535 1 1 49 ARG HG2 H -10.999 -4.370 -5.404 1.00 . A A . 49 ARG HG2 1 1
2 1536 1 1 49 ARG HG3 H -12.344 -4.346 -6.539 1.00 . A A . 49 ARG HG3 1 1
2 1537 1 1 49 ARG HH11 H -10.838 -0.568 -7.557 1.00 . A A . 49 ARG HH11 1 1
2 1538 1 1 49 ARG HH12 H -11.712 0.829 -8.102 1.00 . A A . 49 ARG HH12 1 1
2 1539 1 1 49 ARG HH21 H -14.705 -0.058 -6.496 1.00 . A A . 49 ARG HH21 1 1
2 1540 1 1 49 ARG HH22 H -13.913 1.127 -7.485 1.00 . A A . 49 ARG HH22 1 1
2 1541 1 1 49 ARG N N -11.511 -2.462 -3.056 1.00 . A A . 49 ARG N 1 1
2 1542 1 1 49 ARG NE N -12.739 -1.594 -6.248 1.00 . A A . 49 ARG NE 1 1
2 1543 1 1 49 ARG NH1 N -11.684 -0.027 -7.578 1.00 . A A . 49 ARG NH1 1 1
2 1544 1 1 49 ARG NH2 N -13.883 0.263 -6.976 1.00 . A A . 49 ARG NH2 1 1
2 1545 1 1 49 ARG O O -11.883 -5.748 -1.989 1.00 . A A . 49 ARG O 1 1
2 1546 1 1 50 . C C -9.721 -7.257 -2.588 1.00 . A A . 50 AAR C 1 1
2 1547 1 1 50 . CA C -9.134 -5.864 -2.820 1.00 . A A . 50 AAR CA 1 1
2 1548 1 1 50 . CB C -8.210 -5.434 -1.663 1.00 . A A . 50 AAR CB 1 1
2 1549 1 1 50 . CD C -9.731 -5.380 0.378 1.00 . A A . 50 AAR CD 1 1
2 1550 1 1 50 . CG C -8.844 -4.583 -0.563 1.00 . A A . 50 AAR CG 1 1
2 1551 1 1 50 . CZ C -11.286 -4.705 2.176 1.00 . A A . 50 AAR CZ 1 1
2 1552 1 1 50 . H H -9.860 -4.097 -3.704 1.00 . A A . 50 AAR H 1 1
2 1553 1 1 50 . HA H -8.520 -5.929 -3.699 1.00 . A A . 50 AAR HA 1 1
2 1554 1 1 50 . HB2 H -7.810 -6.323 -1.203 1.00 . A A . 50 AAR HB2 1 1
2 1555 1 1 50 . HB3 H -7.387 -4.871 -2.081 1.00 . A A . 50 AAR HB3 1 1
2 1556 1 1 50 . HD2 H -10.615 -5.692 -0.157 1.00 . A A . 50 AAR HD2 1 1
2 1557 1 1 50 . HD3 H -9.190 -6.248 0.720 1.00 . A A . 50 AAR HD3 1 1
2 1558 1 1 50 . HE H -9.480 -3.894 1.845 1.00 . A A . 50 AAR HE 1 1
2 1559 1 1 50 . HG2 H -8.058 -4.126 0.018 1.00 . A A . 50 AAR HG2 1 1
2 1560 1 1 50 . HG3 H -9.439 -3.810 -1.027 1.00 . A A . 50 AAR HG3 1 1
2 1561 1 1 50 . HH11 H -10.900 -3.222 3.506 1.00 . A A . 50 AAR HH11 1 1
2 1562 1 1 50 . HH12 H -12.437 -4.002 3.693 1.00 . A A . 50 AAR HH12 1 1
2 1563 1 1 50 . HH21 H -11.962 -6.225 1.022 1.00 . A A . 50 AAR HH21 1 1
2 1564 1 1 50 . HH22 H -13.042 -5.712 2.276 1.00 . A A . 50 AAR HH22 1 1
2 1565 1 1 50 . HNT1 H -9.914 -7.525 -4.575 1.00 . A A . 50 AAR HNT1 1 1
2 1566 1 1 50 . HNT2 H -10.413 -8.867 -3.581 1.00 . A A . 50 AAR HNT2 1 1
2 1567 1 1 50 . N N -10.140 -4.839 -3.135 1.00 . A A . 50 AAR N 1 1
2 1568 1 1 50 . NE N -10.128 -4.579 1.533 1.00 . A A . 50 AAR NE 1 1
2 1569 1 1 50 . NH1 N -11.562 -3.914 3.207 1.00 . A A . 50 AAR NH1 1 1
2 1570 1 1 50 . NH2 N -12.166 -5.622 1.795 1.00 . A A . 50 AAR NH2 1 1
2 1571 1 1 50 . NT N -10.044 -7.941 -3.676 1.00 . A A . 50 AAR NT 1 1
2 1572 1 1 50 . O O -9.859 -7.717 -1.456 1.00 . A A . 50 AAR O 1 1
3 1573 1 1 1 SER C C 8.621 -6.135 1.306 1.00 . A A . 1 SER C 1 1
3 1574 1 1 1 SER CA C 9.405 -4.839 1.132 1.00 . A A . 1 SER CA 1 1
3 1575 1 1 1 SER CB C 10.562 -5.047 0.164 1.00 . A A . 1 SER CB 1 1
3 1576 1 1 1 SER H1 H 9.185 -4.196 3.065 1.00 . A A . 1 SER H1 1 1
3 1577 1 1 1 SER H2 H 10.449 -3.525 2.301 1.00 . A A . 1 SER H2 1 1
3 1578 1 1 1 SER H3 H 10.539 -5.061 2.820 1.00 . A A . 1 SER H3 1 1
3 1579 1 1 1 SER HA H 8.741 -4.083 0.729 1.00 . A A . 1 SER HA 1 1
3 1580 1 1 1 SER HB2 H 11.153 -5.888 0.486 1.00 . A A . 1 SER HB2 1 1
3 1581 1 1 1 SER HB3 H 10.170 -5.239 -0.824 1.00 . A A . 1 SER HB3 1 1
3 1582 1 1 1 SER HG H 12.299 -4.164 -0.074 1.00 . A A . 1 SER HG 1 1
3 1583 1 1 1 SER N N 9.932 -4.370 2.427 1.00 . A A . 1 SER N 1 1
3 1584 1 1 1 SER O O 9.189 -7.224 1.252 1.00 . A A . 1 SER O 1 1
3 1585 1 1 1 SER OG O 11.388 -3.897 0.113 1.00 . A A . 1 SER OG 1 1
3 1586 1 1 2 TYR C C 6.475 -8.009 0.383 1.00 . A A . 2 TYR C 1 1
3 1587 1 1 2 TYR CA C 6.426 -7.162 1.655 1.00 . A A . 2 TYR CA 1 1
3 1588 1 1 2 TYR CB C 4.995 -6.692 1.940 1.00 . A A . 2 TYR CB 1 1
3 1589 1 1 2 TYR CD1 C 3.077 -8.310 1.624 1.00 . A A . 2 TYR CD1 1 1
3 1590 1 1 2 TYR CD2 C 4.187 -8.275 3.733 1.00 . A A . 2 TYR CD2 1 1
3 1591 1 1 2 TYR CE1 C 2.229 -9.300 2.083 1.00 . A A . 2 TYR CE1 1 1
3 1592 1 1 2 TYR CE2 C 3.343 -9.266 4.198 1.00 . A A . 2 TYR CE2 1 1
3 1593 1 1 2 TYR CG C 4.069 -7.782 2.439 1.00 . A A . 2 TYR CG 1 1
3 1594 1 1 2 TYR CZ C 2.367 -9.775 3.371 1.00 . A A . 2 TYR CZ 1 1
3 1595 1 1 2 TYR H H 6.939 -5.109 1.671 1.00 . A A . 2 TYR H 1 1
3 1596 1 1 2 TYR HA H 6.773 -7.761 2.485 1.00 . A A . 2 TYR HA 1 1
3 1597 1 1 2 TYR HB2 H 5.023 -5.916 2.689 1.00 . A A . 2 TYR HB2 1 1
3 1598 1 1 2 TYR HB3 H 4.572 -6.290 1.031 1.00 . A A . 2 TYR HB3 1 1
3 1599 1 1 2 TYR HD1 H 2.974 -7.938 0.617 1.00 . A A . 2 TYR HD1 1 1
3 1600 1 1 2 TYR HD2 H 4.952 -7.875 4.380 1.00 . A A . 2 TYR HD2 1 1
3 1601 1 1 2 TYR HE1 H 1.462 -9.696 1.434 1.00 . A A . 2 TYR HE1 1 1
3 1602 1 1 2 TYR HE2 H 3.452 -9.637 5.207 1.00 . A A . 2 TYR HE2 1 1
3 1603 1 1 2 TYR HH H 1.224 -10.531 4.728 1.00 . A A . 2 TYR HH 1 1
3 1604 1 1 2 TYR N N 7.311 -6.007 1.533 1.00 . A A . 2 TYR N 1 1
3 1605 1 1 2 TYR O O 6.294 -9.224 0.423 1.00 . A A . 2 TYR O 1 1
3 1606 1 1 2 TYR OH O 1.526 -10.763 3.835 1.00 . A A . 2 TYR OH 1 1
3 1607 1 1 3 GLN C C 8.015 -7.304 -2.801 1.00 . A A . 3 GLN C 1 1
3 1608 1 1 3 GLN CA C 6.953 -8.048 -1.999 1.00 . A A . 3 GLN CA 1 1
3 1609 1 1 3 GLN CB C 5.663 -8.186 -2.809 1.00 . A A . 3 GLN CB 1 1
3 1610 1 1 3 GLN CD C 4.484 -9.385 -4.702 1.00 . A A . 3 GLN CD 1 1
3 1611 1 1 3 GLN CG C 5.748 -9.263 -3.879 1.00 . A A . 3 GLN CG 1 1
3 1612 1 1 3 GLN H H 6.752 -6.376 -0.733 1.00 . A A . 3 GLN H 1 1
3 1613 1 1 3 GLN HA H 7.329 -9.034 -1.762 1.00 . A A . 3 GLN HA 1 1
3 1614 1 1 3 GLN HB2 H 4.852 -8.435 -2.139 1.00 . A A . 3 GLN HB2 1 1
3 1615 1 1 3 GLN HB3 H 5.446 -7.242 -3.291 1.00 . A A . 3 GLN HB3 1 1
3 1616 1 1 3 GLN HE21 H 5.240 -8.173 -6.074 1.00 . A A . 3 GLN HE21 1 1
3 1617 1 1 3 GLN HE22 H 3.646 -8.772 -6.388 1.00 . A A . 3 GLN HE22 1 1
3 1618 1 1 3 GLN HG2 H 6.566 -9.028 -4.543 1.00 . A A . 3 GLN HG2 1 1
3 1619 1 1 3 GLN HG3 H 5.939 -10.212 -3.400 1.00 . A A . 3 GLN HG3 1 1
3 1620 1 1 3 GLN N N 6.721 -7.352 -0.746 1.00 . A A . 3 GLN N 1 1
3 1621 1 1 3 GLN NE2 N 4.451 -8.708 -5.831 1.00 . A A . 3 GLN NE2 1 1
3 1622 1 1 3 GLN O O 7.720 -6.700 -3.834 1.00 . A A . 3 GLN O 1 1
3 1623 1 1 3 GLN OE1 O 3.557 -10.107 -4.336 1.00 . A A . 3 GLN OE1 1 1
3 1624 1 1 4 ARG C C 10.195 -5.241 -3.275 1.00 . A A . 4 ARG C 1 1
3 1625 1 1 4 ARG CA C 10.429 -6.694 -2.832 1.00 . A A . 4 ARG CA 1 1
3 1626 1 1 4 ARG CB C 11.055 -7.551 -3.941 1.00 . A A . 4 ARG CB 1 1
3 1627 1 1 4 ARG CD C 10.443 -6.812 -6.271 1.00 . A A . 4 ARG CD 1 1
3 1628 1 1 4 ARG CG C 10.185 -7.818 -5.162 1.00 . A A . 4 ARG CG 1 1
3 1629 1 1 4 ARG CZ C 10.672 -7.500 -8.629 1.00 . A A . 4 ARG CZ 1 1
3 1630 1 1 4 ARG H H 9.376 -7.897 -1.476 1.00 . A A . 4 ARG H 1 1
3 1631 1 1 4 ARG HA H 11.144 -6.655 -2.023 1.00 . A A . 4 ARG HA 1 1
3 1632 1 1 4 ARG HB2 H 11.944 -7.058 -4.274 1.00 . A A . 4 ARG HB2 1 1
3 1633 1 1 4 ARG HB3 H 11.332 -8.504 -3.517 1.00 . A A . 4 ARG HB3 1 1
3 1634 1 1 4 ARG HD2 H 9.962 -5.875 -6.013 1.00 . A A . 4 ARG HD2 1 1
3 1635 1 1 4 ARG HD3 H 11.507 -6.656 -6.360 1.00 . A A . 4 ARG HD3 1 1
3 1636 1 1 4 ARG HE H 8.946 -7.424 -7.614 1.00 . A A . 4 ARG HE 1 1
3 1637 1 1 4 ARG HG2 H 10.399 -8.807 -5.534 1.00 . A A . 4 ARG HG2 1 1
3 1638 1 1 4 ARG HG3 H 9.146 -7.758 -4.871 1.00 . A A . 4 ARG HG3 1 1
3 1639 1 1 4 ARG HH11 H 12.431 -7.071 -7.713 1.00 . A A . 4 ARG HH11 1 1
3 1640 1 1 4 ARG HH12 H 12.557 -7.529 -9.377 1.00 . A A . 4 ARG HH12 1 1
3 1641 1 1 4 ARG HH21 H 9.114 -8.021 -9.815 1.00 . A A . 4 ARG HH21 1 1
3 1642 1 1 4 ARG HH22 H 10.671 -8.064 -10.574 1.00 . A A . 4 ARG HH22 1 1
3 1643 1 1 4 ARG N N 9.244 -7.354 -2.276 1.00 . A A . 4 ARG N 1 1
3 1644 1 1 4 ARG NE N 9.918 -7.275 -7.553 1.00 . A A . 4 ARG NE 1 1
3 1645 1 1 4 ARG NH1 N 11.992 -7.352 -8.568 1.00 . A A . 4 ARG NH1 1 1
3 1646 1 1 4 ARG NH2 N 10.107 -7.893 -9.762 1.00 . A A . 4 ARG NH2 1 1
3 1647 1 1 4 ARG O O 9.143 -4.648 -3.028 1.00 . A A . 4 ARG O 1 1
3 1648 1 1 5 ILE C C 10.828 -3.119 -5.739 1.00 . A A . 5 ILE C 1 1
3 1649 1 1 5 ILE CA C 11.198 -3.256 -4.270 1.00 . A A . 5 ILE CA 1 1
3 1650 1 1 5 ILE CB C 12.578 -2.601 -4.022 1.00 . A A . 5 ILE CB 1 1
3 1651 1 1 5 ILE CD1 C 14.278 -2.081 -2.193 1.00 . A A . 5 ILE CD1 1 1
3 1652 1 1 5 ILE CG1 C 12.895 -2.596 -2.524 1.00 . A A . 5 ILE CG1 1 1
3 1653 1 1 5 ILE CG2 C 12.626 -1.189 -4.587 1.00 . A A . 5 ILE CG2 1 1
3 1654 1 1 5 ILE H H 12.018 -5.188 -4.078 1.00 . A A . 5 ILE H 1 1
3 1655 1 1 5 ILE HA H 10.461 -2.746 -3.666 1.00 . A A . 5 ILE HA 1 1
3 1656 1 1 5 ILE HB H 13.323 -3.188 -4.533 1.00 . A A . 5 ILE HB 1 1
3 1657 1 1 5 ILE HD11 H 15.018 -2.710 -2.667 1.00 . A A . 5 ILE HD11 1 1
3 1658 1 1 5 ILE HD12 H 14.423 -2.097 -1.123 1.00 . A A . 5 ILE HD12 1 1
3 1659 1 1 5 ILE HD13 H 14.380 -1.070 -2.556 1.00 . A A . 5 ILE HD13 1 1
3 1660 1 1 5 ILE HG12 H 12.179 -1.970 -2.013 1.00 . A A . 5 ILE HG12 1 1
3 1661 1 1 5 ILE HG13 H 12.816 -3.605 -2.144 1.00 . A A . 5 ILE HG13 1 1
3 1662 1 1 5 ILE HG21 H 11.873 -0.582 -4.107 1.00 . A A . 5 ILE HG21 1 1
3 1663 1 1 5 ILE HG22 H 12.438 -1.220 -5.651 1.00 . A A . 5 ILE HG22 1 1
3 1664 1 1 5 ILE HG23 H 13.602 -0.762 -4.407 1.00 . A A . 5 ILE HG23 1 1
3 1665 1 1 5 ILE N N 11.219 -4.657 -3.878 1.00 . A A . 5 ILE N 1 1
3 1666 1 1 5 ILE O O 11.426 -3.767 -6.599 1.00 . A A . 5 ILE O 1 1
3 1667 1 1 6 ARG C C 9.611 -0.639 -7.834 1.00 . A A . 6 ARG C 1 1
3 1668 1 1 6 ARG CA C 9.410 -2.084 -7.397 1.00 . A A . 6 ARG CA 1 1
3 1669 1 1 6 ARG CB C 7.954 -2.489 -7.582 1.00 . A A . 6 ARG CB 1 1
3 1670 1 1 6 ARG CD C 7.739 -4.882 -6.835 1.00 . A A . 6 ARG CD 1 1
3 1671 1 1 6 ARG CG C 7.786 -3.925 -8.014 1.00 . A A . 6 ARG CG 1 1
3 1672 1 1 6 ARG CZ C 5.405 -5.654 -7.099 1.00 . A A . 6 ARG CZ 1 1
3 1673 1 1 6 ARG H H 9.355 -1.841 -5.305 1.00 . A A . 6 ARG H 1 1
3 1674 1 1 6 ARG HA H 10.024 -2.718 -8.020 1.00 . A A . 6 ARG HA 1 1
3 1675 1 1 6 ARG HB2 H 7.442 -2.363 -6.641 1.00 . A A . 6 ARG HB2 1 1
3 1676 1 1 6 ARG HB3 H 7.500 -1.850 -8.325 1.00 . A A . 6 ARG HB3 1 1
3 1677 1 1 6 ARG HD2 H 8.156 -5.830 -7.138 1.00 . A A . 6 ARG HD2 1 1
3 1678 1 1 6 ARG HD3 H 8.329 -4.469 -6.030 1.00 . A A . 6 ARG HD3 1 1
3 1679 1 1 6 ARG HE H 6.172 -4.813 -5.435 1.00 . A A . 6 ARG HE 1 1
3 1680 1 1 6 ARG HG2 H 6.865 -4.009 -8.560 1.00 . A A . 6 ARG HG2 1 1
3 1681 1 1 6 ARG HG3 H 8.612 -4.197 -8.653 1.00 . A A . 6 ARG HG3 1 1
3 1682 1 1 6 ARG HH11 H 6.592 -6.012 -8.706 1.00 . A A . 6 ARG HH11 1 1
3 1683 1 1 6 ARG HH12 H 4.942 -6.509 -8.882 1.00 . A A . 6 ARG HH12 1 1
3 1684 1 1 6 ARG HH21 H 3.977 -5.501 -5.670 1.00 . A A . 6 ARG HH21 1 1
3 1685 1 1 6 ARG HH22 H 3.455 -6.204 -7.168 1.00 . A A . 6 ARG HH22 1 1
3 1686 1 1 6 ARG N N 9.827 -2.301 -6.027 1.00 . A A . 6 ARG N 1 1
3 1687 1 1 6 ARG NE N 6.373 -5.097 -6.356 1.00 . A A . 6 ARG NE 1 1
3 1688 1 1 6 ARG NH1 N 5.667 -6.093 -8.325 1.00 . A A . 6 ARG NH1 1 1
3 1689 1 1 6 ARG NH2 N 4.185 -5.800 -6.605 1.00 . A A . 6 ARG NH2 1 1
3 1690 1 1 6 ARG O O 10.552 -0.333 -8.567 1.00 . A A . 6 ARG O 1 1
3 1691 1 1 7 SER C C 9.803 2.424 -7.067 1.00 . A A . 7 SER C 1 1
3 1692 1 1 7 SER CA C 8.758 1.625 -7.839 1.00 . A A . 7 SER CA 1 1
3 1693 1 1 7 SER CB C 7.369 2.237 -7.674 1.00 . A A . 7 SER CB 1 1
3 1694 1 1 7 SER H H 8.056 -0.031 -6.734 1.00 . A A . 7 SER H 1 1
3 1695 1 1 7 SER HA H 9.023 1.627 -8.886 1.00 . A A . 7 SER HA 1 1
3 1696 1 1 7 SER HB2 H 7.137 2.329 -6.624 1.00 . A A . 7 SER HB2 1 1
3 1697 1 1 7 SER HB3 H 7.349 3.213 -8.135 1.00 . A A . 7 SER HB3 1 1
3 1698 1 1 7 SER HG H 6.435 1.535 -9.248 1.00 . A A . 7 SER HG 1 1
3 1699 1 1 7 SER N N 8.734 0.245 -7.387 1.00 . A A . 7 SER N 1 1
3 1700 1 1 7 SER O O 10.573 3.189 -7.647 1.00 . A A . 7 SER O 1 1
3 1701 1 1 7 SER OG O 6.388 1.417 -8.291 1.00 . A A . 7 SER OG 1 1
3 1702 1 1 8 ASP C C 11.139 1.937 -3.757 1.00 . A A . 8 ASP C 1 1
3 1703 1 1 8 ASP CA C 10.791 2.875 -4.887 1.00 . A A . 8 ASP CA 1 1
3 1704 1 1 8 ASP CB C 10.232 4.178 -4.301 1.00 . A A . 8 ASP CB 1 1
3 1705 1 1 8 ASP CG C 10.080 5.287 -5.322 1.00 . A A . 8 ASP CG 1 1
3 1706 1 1 8 ASP H H 9.206 1.574 -5.371 1.00 . A A . 8 ASP H 1 1
3 1707 1 1 8 ASP HA H 11.681 3.089 -5.456 1.00 . A A . 8 ASP HA 1 1
3 1708 1 1 8 ASP HB2 H 9.261 3.980 -3.873 1.00 . A A . 8 ASP HB2 1 1
3 1709 1 1 8 ASP HB3 H 10.896 4.520 -3.521 1.00 . A A . 8 ASP HB3 1 1
3 1710 1 1 8 ASP N N 9.834 2.215 -5.763 1.00 . A A . 8 ASP N 1 1
3 1711 1 1 8 ASP O O 10.523 0.877 -3.637 1.00 . A A . 8 ASP O 1 1
3 1712 1 1 8 ASP OD1 O 11.044 6.057 -5.520 1.00 . A A . 8 ASP OD1 1 1
3 1713 1 1 8 ASP OD2 O 8.991 5.411 -5.919 1.00 . A A . 8 ASP OD2 1 1
3 1714 1 1 9 HIS C C 11.306 1.104 -0.945 1.00 . A A . 9 HIS C 1 1
3 1715 1 1 9 HIS CA C 12.509 1.495 -1.800 1.00 . A A . 9 HIS CA 1 1
3 1716 1 1 9 HIS CB C 13.550 2.229 -0.944 1.00 . A A . 9 HIS CB 1 1
3 1717 1 1 9 HIS CD2 C 13.483 1.469 1.537 1.00 . A A . 9 HIS CD2 1 1
3 1718 1 1 9 HIS CE1 C 15.137 0.038 1.484 1.00 . A A . 9 HIS CE1 1 1
3 1719 1 1 9 HIS CG C 13.975 1.465 0.276 1.00 . A A . 9 HIS CG 1 1
3 1720 1 1 9 HIS H H 12.546 3.181 -3.081 1.00 . A A . 9 HIS H 1 1
3 1721 1 1 9 HIS HA H 12.954 0.598 -2.199 1.00 . A A . 9 HIS HA 1 1
3 1722 1 1 9 HIS HB2 H 14.429 2.416 -1.542 1.00 . A A . 9 HIS HB2 1 1
3 1723 1 1 9 HIS HB3 H 13.136 3.172 -0.619 1.00 . A A . 9 HIS HB3 1 1
3 1724 1 1 9 HIS HD1 H 15.583 0.336 -0.492 1.00 . A A . 9 HIS HD1 1 1
3 1725 1 1 9 HIS HD2 H 12.660 2.068 1.900 1.00 . A A . 9 HIS HD2 1 1
3 1726 1 1 9 HIS HE1 H 15.863 -0.700 1.779 1.00 . A A . 9 HIS HE1 1 1
3 1727 1 1 9 HIS HE2 H 13.988 0.246 3.164 1.00 . A A . 9 HIS HE2 1 1
3 1728 1 1 9 HIS N N 12.098 2.323 -2.927 1.00 . A A . 9 HIS N 1 1
3 1729 1 1 9 HIS ND1 N 15.013 0.559 0.277 1.00 . A A . 9 HIS ND1 1 1
3 1730 1 1 9 HIS NE2 N 14.222 0.574 2.266 1.00 . A A . 9 HIS NE2 1 1
3 1731 1 1 9 HIS O O 11.136 -0.060 -0.585 1.00 . A A . 9 HIS O 1 1
3 1732 1 1 10 ASP C C 8.095 1.490 -0.655 1.00 . A A . 10 ASP C 1 1
3 1733 1 1 10 ASP CA C 9.304 1.844 0.198 1.00 . A A . 10 ASP CA 1 1
3 1734 1 1 10 ASP CB C 8.979 3.073 1.051 1.00 . A A . 10 ASP CB 1 1
3 1735 1 1 10 ASP CG C 10.053 3.407 2.066 1.00 . A A . 10 ASP CG 1 1
3 1736 1 1 10 ASP H H 10.644 2.987 -0.975 1.00 . A A . 10 ASP H 1 1
3 1737 1 1 10 ASP HA H 9.527 1.012 0.850 1.00 . A A . 10 ASP HA 1 1
3 1738 1 1 10 ASP HB2 H 8.853 3.926 0.402 1.00 . A A . 10 ASP HB2 1 1
3 1739 1 1 10 ASP HB3 H 8.055 2.896 1.580 1.00 . A A . 10 ASP HB3 1 1
3 1740 1 1 10 ASP N N 10.471 2.082 -0.636 1.00 . A A . 10 ASP N 1 1
3 1741 1 1 10 ASP O O 7.120 0.939 -0.156 1.00 . A A . 10 ASP O 1 1
3 1742 1 1 10 ASP OD1 O 9.876 3.073 3.258 1.00 . A A . 10 ASP OD1 1 1
3 1743 1 1 10 ASP OD2 O 11.066 4.026 1.679 1.00 . A A . 10 ASP OD2 1 1
3 1744 1 1 11 SER C C 6.934 0.172 -3.314 1.00 . A A . 11 SER C 1 1
3 1745 1 1 11 SER CA C 7.009 1.612 -2.820 1.00 . A A . 11 SER CA 1 1
3 1746 1 1 11 SER CB C 7.053 2.584 -3.999 1.00 . A A . 11 SER CB 1 1
3 1747 1 1 11 SER H H 9.001 2.124 -2.320 1.00 . A A . 11 SER H 1 1
3 1748 1 1 11 SER HA H 6.126 1.820 -2.237 1.00 . A A . 11 SER HA 1 1
3 1749 1 1 11 SER HB2 H 7.324 3.565 -3.645 1.00 . A A . 11 SER HB2 1 1
3 1750 1 1 11 SER HB3 H 7.783 2.244 -4.714 1.00 . A A . 11 SER HB3 1 1
3 1751 1 1 11 SER HG H 5.155 3.073 -4.035 1.00 . A A . 11 SER HG 1 1
3 1752 1 1 11 SER N N 8.159 1.795 -1.946 1.00 . A A . 11 SER N 1 1
3 1753 1 1 11 SER O O 7.607 -0.218 -4.274 1.00 . A A . 11 SER O 1 1
3 1754 1 1 11 SER OG O 5.792 2.667 -4.639 1.00 . A A . 11 SER OG 1 1
3 1755 1 1 12 HIS C C 4.465 -2.387 -2.727 1.00 . A A . 12 HIS C 1 1
3 1756 1 1 12 HIS CA C 5.910 -2.007 -2.974 1.00 . A A . 12 HIS CA 1 1
3 1757 1 1 12 HIS CB C 6.821 -2.917 -2.142 1.00 . A A . 12 HIS CB 1 1
3 1758 1 1 12 HIS CD2 C 7.386 -2.005 0.235 1.00 . A A . 12 HIS CD2 1 1
3 1759 1 1 12 HIS CE1 C 5.849 -3.070 1.371 1.00 . A A . 12 HIS CE1 1 1
3 1760 1 1 12 HIS CG C 6.678 -2.750 -0.650 1.00 . A A . 12 HIS CG 1 1
3 1761 1 1 12 HIS H H 5.629 -0.239 -1.869 1.00 . A A . 12 HIS H 1 1
3 1762 1 1 12 HIS HA H 6.137 -2.134 -4.024 1.00 . A A . 12 HIS HA 1 1
3 1763 1 1 12 HIS HB2 H 6.588 -3.944 -2.379 1.00 . A A . 12 HIS HB2 1 1
3 1764 1 1 12 HIS HB3 H 7.849 -2.719 -2.405 1.00 . A A . 12 HIS HB3 1 1
3 1765 1 1 12 HIS HD1 H 5.025 -4.015 -0.256 1.00 . A A . 12 HIS HD1 1 1
3 1766 1 1 12 HIS HD2 H 8.210 -1.351 0.007 1.00 . A A . 12 HIS HD2 1 1
3 1767 1 1 12 HIS HE1 H 5.238 -3.426 2.185 1.00 . A A . 12 HIS HE1 1 1
3 1768 1 1 12 HIS HE2 H 7.198 -1.856 2.325 1.00 . A A . 12 HIS HE2 1 1
3 1769 1 1 12 HIS N N 6.118 -0.614 -2.631 1.00 . A A . 12 HIS N 1 1
3 1770 1 1 12 HIS ND1 N 5.719 -3.406 0.099 1.00 . A A . 12 HIS ND1 1 1
3 1771 1 1 12 HIS NE2 N 6.851 -2.226 1.477 1.00 . A A . 12 HIS NE2 1 1
3 1772 1 1 12 HIS O O 3.681 -1.579 -2.239 1.00 . A A . 12 HIS O 1 1
3 1773 1 1 13 SER C C 2.756 -4.691 -1.348 1.00 . A A . 13 SER C 1 1
3 1774 1 1 13 SER CA C 2.796 -4.126 -2.761 1.00 . A A . 13 SER CA 1 1
3 1775 1 1 13 SER CB C 2.391 -5.190 -3.778 1.00 . A A . 13 SER CB 1 1
3 1776 1 1 13 SER H H 4.753 -4.182 -3.540 1.00 . A A . 13 SER H 1 1
3 1777 1 1 13 SER HA H 2.103 -3.303 -2.823 1.00 . A A . 13 SER HA 1 1
3 1778 1 1 13 SER HB2 H 1.536 -5.735 -3.405 1.00 . A A . 13 SER HB2 1 1
3 1779 1 1 13 SER HB3 H 2.134 -4.714 -4.713 1.00 . A A . 13 SER HB3 1 1
3 1780 1 1 13 SER HG H 3.092 -6.906 -4.418 1.00 . A A . 13 SER HG 1 1
3 1781 1 1 13 SER N N 4.117 -3.613 -3.065 1.00 . A A . 13 SER N 1 1
3 1782 1 1 13 SER O O 3.785 -5.103 -0.798 1.00 . A A . 13 SER O 1 1
3 1783 1 1 13 SER OG O 3.448 -6.105 -4.006 1.00 . A A . 13 SER OG 1 1
3 1784 1 1 14 CYS C C 0.050 -5.968 0.593 1.00 . A A . 14 CYS C 1 1
3 1785 1 1 14 CYS CA C 1.365 -5.212 0.562 1.00 . A A . 14 CYS CA 1 1
3 1786 1 1 14 CYS CB C 1.358 -4.087 1.592 1.00 . A A . 14 CYS CB 1 1
3 1787 1 1 14 CYS H H 0.810 -4.286 -1.245 1.00 . A A . 14 CYS H 1 1
3 1788 1 1 14 CYS HA H 2.173 -5.894 0.786 1.00 . A A . 14 CYS HA 1 1
3 1789 1 1 14 CYS HB2 H 1.164 -4.507 2.568 1.00 . A A . 14 CYS HB2 1 1
3 1790 1 1 14 CYS HB3 H 2.325 -3.613 1.597 1.00 . A A . 14 CYS HB3 1 1
3 1791 1 1 14 CYS N N 1.578 -4.676 -0.763 1.00 . A A . 14 CYS N 1 1
3 1792 1 1 14 CYS O O -0.684 -5.969 -0.395 1.00 . A A . 14 CYS O 1 1
3 1793 1 1 14 CYS SG S 0.109 -2.797 1.289 1.00 . A A . 14 CYS SG 1 1
3 1794 1 1 15 ALA C C -1.701 -8.381 0.766 1.00 . A A . 15 ALA C 1 1
3 1795 1 1 15 ALA CA C -1.475 -7.371 1.891 1.00 . A A . 15 ALA CA 1 1
3 1796 1 1 15 ALA CB C -2.658 -6.416 1.977 1.00 . A A . 15 ALA CB 1 1
3 1797 1 1 15 ALA H H 0.408 -6.586 2.458 1.00 . A A . 15 ALA H 1 1
3 1798 1 1 15 ALA HA H -1.409 -7.903 2.829 1.00 . A A . 15 ALA HA 1 1
3 1799 1 1 15 ALA HB1 H -2.754 -5.878 1.044 1.00 . A A . 15 ALA HB1 1 1
3 1800 1 1 15 ALA HB2 H -2.501 -5.716 2.784 1.00 . A A . 15 ALA HB2 1 1
3 1801 1 1 15 ALA HB3 H -3.562 -6.980 2.160 1.00 . A A . 15 ALA HB3 1 1
3 1802 1 1 15 ALA N N -0.232 -6.623 1.715 1.00 . A A . 15 ALA N 1 1
3 1803 1 1 15 ALA O O -2.841 -8.685 0.430 1.00 . A A . 15 ALA O 1 1
3 1804 1 1 16 ASN C C -1.411 -9.281 -2.108 1.00 . A A . 16 ASN C 1 1
3 1805 1 1 16 ASN CA C -0.678 -9.858 -0.905 1.00 . A A . 16 ASN CA 1 1
3 1806 1 1 16 ASN CB C -1.356 -11.156 -0.437 1.00 . A A . 16 ASN CB 1 1
3 1807 1 1 16 ASN CG C -0.554 -11.927 0.606 1.00 . A A . 16 ASN CG 1 1
3 1808 1 1 16 ASN H H 0.262 -8.553 0.463 1.00 . A A . 16 ASN H 1 1
3 1809 1 1 16 ASN HA H 0.329 -10.078 -1.204 1.00 . A A . 16 ASN HA 1 1
3 1810 1 1 16 ASN HB2 H -2.312 -10.910 -0.008 1.00 . A A . 16 ASN HB2 1 1
3 1811 1 1 16 ASN HB3 H -1.509 -11.796 -1.293 1.00 . A A . 16 ASN HB3 1 1
3 1812 1 1 16 ASN HD21 H 1.171 -11.464 -0.275 1.00 . A A . 16 ASN HD21 1 1
3 1813 1 1 16 ASN HD22 H 1.289 -12.435 1.146 1.00 . A A . 16 ASN HD22 1 1
3 1814 1 1 16 ASN N N -0.611 -8.875 0.177 1.00 . A A . 16 ASN N 1 1
3 1815 1 1 16 ASN ND2 N 0.766 -11.941 0.478 1.00 . A A . 16 ASN ND2 1 1
3 1816 1 1 16 ASN O O -2.468 -9.780 -2.491 1.00 . A A . 16 ASN O 1 1
3 1817 1 1 16 ASN OD1 O -1.126 -12.542 1.507 1.00 . A A . 16 ASN OD1 1 1
3 1818 1 1 17 ASN C C -2.425 -6.464 -3.387 1.00 . A A . 17 ASN C 1 1
3 1819 1 1 17 ASN CA C -1.394 -7.496 -3.834 1.00 . A A . 17 ASN CA 1 1
3 1820 1 1 17 ASN CB C -2.034 -8.443 -4.870 1.00 . A A . 17 ASN CB 1 1
3 1821 1 1 17 ASN CG C -3.411 -7.960 -5.301 1.00 . A A . 17 ASN CG 1 1
3 1822 1 1 17 ASN H H 0.017 -7.902 -2.308 1.00 . A A . 17 ASN H 1 1
3 1823 1 1 17 ASN HA H -0.580 -6.969 -4.308 1.00 . A A . 17 ASN HA 1 1
3 1824 1 1 17 ASN HB2 H -1.400 -8.498 -5.742 1.00 . A A . 17 ASN HB2 1 1
3 1825 1 1 17 ASN HB3 H -2.134 -9.429 -4.439 1.00 . A A . 17 ASN HB3 1 1
3 1826 1 1 17 ASN HD21 H -4.206 -8.809 -3.694 1.00 . A A . 17 ASN HD21 1 1
3 1827 1 1 17 ASN HD22 H -5.309 -7.906 -4.684 1.00 . A A . 17 ASN HD22 1 1
3 1828 1 1 17 ASN N N -0.829 -8.221 -2.683 1.00 . A A . 17 ASN N 1 1
3 1829 1 1 17 ASN ND2 N -4.414 -8.275 -4.493 1.00 . A A . 17 ASN ND2 1 1
3 1830 1 1 17 ASN O O -2.575 -5.416 -4.014 1.00 . A A . 17 ASN O 1 1
3 1831 1 1 17 ASN OD1 O -3.565 -7.292 -6.324 1.00 . A A . 17 ASN OD1 1 1
3 1832 1 1 18 ARG C C -3.812 -4.684 -1.178 1.00 . A A . 18 ARG C 1 1
3 1833 1 1 18 ARG CA C -4.257 -5.956 -1.872 1.00 . A A . 18 ARG CA 1 1
3 1834 1 1 18 ARG CB C -5.163 -6.774 -0.946 1.00 . A A . 18 ARG CB 1 1
3 1835 1 1 18 ARG CD C -5.133 -9.267 -1.409 1.00 . A A . 18 ARG CD 1 1
3 1836 1 1 18 ARG CG C -5.840 -7.943 -1.640 1.00 . A A . 18 ARG CG 1 1
3 1837 1 1 18 ARG CZ C -5.883 -10.974 0.207 1.00 . A A . 18 ARG CZ 1 1
3 1838 1 1 18 ARG H H -2.848 -7.503 -1.736 1.00 . A A . 18 ARG H 1 1
3 1839 1 1 18 ARG HA H -4.815 -5.689 -2.756 1.00 . A A . 18 ARG HA 1 1
3 1840 1 1 18 ARG HB2 H -4.569 -7.161 -0.130 1.00 . A A . 18 ARG HB2 1 1
3 1841 1 1 18 ARG HB3 H -5.929 -6.126 -0.546 1.00 . A A . 18 ARG HB3 1 1
3 1842 1 1 18 ARG HD2 H -5.500 -9.988 -2.125 1.00 . A A . 18 ARG HD2 1 1
3 1843 1 1 18 ARG HD3 H -4.072 -9.120 -1.563 1.00 . A A . 18 ARG HD3 1 1
3 1844 1 1 18 ARG HE H -5.040 -9.222 0.684 1.00 . A A . 18 ARG HE 1 1
3 1845 1 1 18 ARG HG2 H -6.843 -8.025 -1.275 1.00 . A A . 18 ARG HG2 1 1
3 1846 1 1 18 ARG HG3 H -5.858 -7.744 -2.698 1.00 . A A . 18 ARG HG3 1 1
3 1847 1 1 18 ARG HH11 H -6.235 -11.467 -1.727 1.00 . A A . 18 ARG HH11 1 1
3 1848 1 1 18 ARG HH12 H -6.711 -12.654 -0.560 1.00 . A A . 18 ARG HH12 1 1
3 1849 1 1 18 ARG HH21 H -5.684 -10.790 2.212 1.00 . A A . 18 ARG HH21 1 1
3 1850 1 1 18 ARG HH22 H -6.400 -12.276 1.668 1.00 . A A . 18 ARG HH22 1 1
3 1851 1 1 18 ARG N N -3.119 -6.751 -2.290 1.00 . A A . 18 ARG N 1 1
3 1852 1 1 18 ARG NE N -5.343 -9.785 -0.063 1.00 . A A . 18 ARG NE 1 1
3 1853 1 1 18 ARG NH1 N -6.311 -11.759 -0.774 1.00 . A A . 18 ARG NH1 1 1
3 1854 1 1 18 ARG NH2 N -6.001 -11.378 1.463 1.00 . A A . 18 ARG NH2 1 1
3 1855 1 1 18 ARG O O -4.493 -4.193 -0.296 1.00 . A A . 18 ARG O 1 1
3 1856 1 1 19 GLY C C -0.933 -2.449 -1.797 1.00 . A A . 19 GLY C 1 1
3 1857 1 1 19 GLY CA C -2.117 -2.969 -1.002 1.00 . A A . 19 GLY CA 1 1
3 1858 1 1 19 GLY H H -2.177 -4.630 -2.303 1.00 . A A . 19 GLY H 1 1
3 1859 1 1 19 GLY HA2 H -2.871 -2.203 -0.935 1.00 . A A . 19 GLY HA2 1 1
3 1860 1 1 19 GLY HA3 H -1.785 -3.214 -0.004 1.00 . A A . 19 GLY HA3 1 1
3 1861 1 1 19 GLY N N -2.671 -4.169 -1.589 1.00 . A A . 19 GLY N 1 1
3 1862 1 1 19 GLY O O -0.125 -3.241 -2.280 1.00 . A A . 19 GLY O 1 1
3 1863 1 1 20 TRP C C 0.889 0.581 -1.657 1.00 . A A . 20 TRP C 1 1
3 1864 1 1 20 TRP CA C 0.376 -0.544 -2.538 1.00 . A A . 20 TRP CA 1 1
3 1865 1 1 20 TRP CB C 0.194 0.013 -3.956 1.00 . A A . 20 TRP CB 1 1
3 1866 1 1 20 TRP CD1 C 2.215 1.419 -4.659 1.00 . A A . 20 TRP CD1 1 1
3 1867 1 1 20 TRP CD2 C 2.373 -0.737 -5.220 1.00 . A A . 20 TRP CD2 1 1
3 1868 1 1 20 TRP CE2 C 3.548 -0.078 -5.626 1.00 . A A . 20 TRP CE2 1 1
3 1869 1 1 20 TRP CE3 C 2.254 -2.105 -5.472 1.00 . A A . 20 TRP CE3 1 1
3 1870 1 1 20 TRP CG C 1.530 0.244 -4.601 1.00 . A A . 20 TRP CG 1 1
3 1871 1 1 20 TRP CH2 C 4.449 -2.079 -6.492 1.00 . A A . 20 TRP CH2 1 1
3 1872 1 1 20 TRP CZ2 C 4.593 -0.742 -6.262 1.00 . A A . 20 TRP CZ2 1 1
3 1873 1 1 20 TRP CZ3 C 3.293 -2.760 -6.107 1.00 . A A . 20 TRP CZ3 1 1
3 1874 1 1 20 TRP H H -1.578 -0.552 -1.703 1.00 . A A . 20 TRP H 1 1
3 1875 1 1 20 TRP HA H 1.127 -1.320 -2.565 1.00 . A A . 20 TRP HA 1 1
3 1876 1 1 20 TRP HB2 H -0.381 -0.664 -4.560 1.00 . A A . 20 TRP HB2 1 1
3 1877 1 1 20 TRP HB3 H -0.317 0.963 -3.902 1.00 . A A . 20 TRP HB3 1 1
3 1878 1 1 20 TRP HD1 H 1.850 2.351 -4.271 1.00 . A A . 20 TRP HD1 1 1
3 1879 1 1 20 TRP HE1 H 4.094 1.942 -5.417 1.00 . A A . 20 TRP HE1 1 1
3 1880 1 1 20 TRP HE3 H 1.370 -2.651 -5.180 1.00 . A A . 20 TRP HE3 1 1
3 1881 1 1 20 TRP HH2 H 5.239 -2.634 -6.981 1.00 . A A . 20 TRP HH2 1 1
3 1882 1 1 20 TRP HZ2 H 5.496 -0.235 -6.557 1.00 . A A . 20 TRP HZ2 1 1
3 1883 1 1 20 TRP HZ3 H 3.220 -3.817 -6.305 1.00 . A A . 20 TRP HZ3 1 1
3 1884 1 1 20 TRP N N -0.834 -1.133 -1.969 1.00 . A A . 20 TRP N 1 1
3 1885 1 1 20 TRP NE1 N 3.425 1.237 -5.265 1.00 . A A . 20 TRP NE1 1 1
3 1886 1 1 20 TRP O O 0.121 1.383 -1.140 1.00 . A A . 20 TRP O 1 1
3 1887 1 1 21 CYS C C 2.978 2.958 -1.588 1.00 . A A . 21 CYS C 1 1
3 1888 1 1 21 CYS CA C 2.837 1.692 -0.754 1.00 . A A . 21 CYS CA 1 1
3 1889 1 1 21 CYS CB C 4.192 1.201 -0.285 1.00 . A A . 21 CYS CB 1 1
3 1890 1 1 21 CYS H H 2.752 -0.046 -1.943 1.00 . A A . 21 CYS H 1 1
3 1891 1 1 21 CYS HA H 2.225 1.909 0.105 1.00 . A A . 21 CYS HA 1 1
3 1892 1 1 21 CYS HB2 H 4.855 1.130 -1.128 1.00 . A A . 21 CYS HB2 1 1
3 1893 1 1 21 CYS HB3 H 4.597 1.901 0.428 1.00 . A A . 21 CYS HB3 1 1
3 1894 1 1 21 CYS N N 2.195 0.644 -1.519 1.00 . A A . 21 CYS N 1 1
3 1895 1 1 21 CYS O O 3.929 3.118 -2.360 1.00 . A A . 21 CYS O 1 1
3 1896 1 1 21 CYS SG S 4.121 -0.433 0.516 1.00 . A A . 21 CYS SG 1 1
3 1897 1 1 22 ARG C C 2.045 6.250 -1.128 1.00 . A A . 22 ARG C 1 1
3 1898 1 1 22 ARG CA C 1.996 5.112 -2.141 1.00 . A A . 22 ARG CA 1 1
3 1899 1 1 22 ARG CB C 0.716 5.238 -2.975 1.00 . A A . 22 ARG CB 1 1
3 1900 1 1 22 ARG CD C -0.792 4.372 -4.760 1.00 . A A . 22 ARG CD 1 1
3 1901 1 1 22 ARG CG C 0.486 4.128 -3.978 1.00 . A A . 22 ARG CG 1 1
3 1902 1 1 22 ARG CZ C -0.728 2.677 -6.559 1.00 . A A . 22 ARG CZ 1 1
3 1903 1 1 22 ARG H H 1.286 3.646 -0.799 1.00 . A A . 22 ARG H 1 1
3 1904 1 1 22 ARG HA H 2.862 5.162 -2.785 1.00 . A A . 22 ARG HA 1 1
3 1905 1 1 22 ARG HB2 H -0.121 5.238 -2.308 1.00 . A A . 22 ARG HB2 1 1
3 1906 1 1 22 ARG HB3 H 0.738 6.177 -3.508 1.00 . A A . 22 ARG HB3 1 1
3 1907 1 1 22 ARG HD2 H -1.556 4.688 -4.072 1.00 . A A . 22 ARG HD2 1 1
3 1908 1 1 22 ARG HD3 H -0.613 5.149 -5.483 1.00 . A A . 22 ARG HD3 1 1
3 1909 1 1 22 ARG HE H -2.081 2.756 -5.070 1.00 . A A . 22 ARG HE 1 1
3 1910 1 1 22 ARG HG2 H 1.319 4.094 -4.665 1.00 . A A . 22 ARG HG2 1 1
3 1911 1 1 22 ARG HG3 H 0.402 3.190 -3.452 1.00 . A A . 22 ARG HG3 1 1
3 1912 1 1 22 ARG HH11 H 0.691 4.117 -6.742 1.00 . A A . 22 ARG HH11 1 1
3 1913 1 1 22 ARG HH12 H 0.717 2.890 -7.965 1.00 . A A . 22 ARG HH12 1 1
3 1914 1 1 22 ARG HH21 H -2.038 1.133 -6.682 1.00 . A A . 22 ARG HH21 1 1
3 1915 1 1 22 ARG HH22 H -0.837 1.188 -7.933 1.00 . A A . 22 ARG HH22 1 1
3 1916 1 1 22 ARG N N 2.013 3.845 -1.431 1.00 . A A . 22 ARG N 1 1
3 1917 1 1 22 ARG NE N -1.274 3.189 -5.455 1.00 . A A . 22 ARG NE 1 1
3 1918 1 1 22 ARG NH1 N 0.311 3.275 -7.134 1.00 . A A . 22 ARG NH1 1 1
3 1919 1 1 22 ARG NH2 N -1.240 1.579 -7.103 1.00 . A A . 22 ARG NH2 1 1
3 1920 1 1 22 ARG O O 1.706 6.056 0.041 1.00 . A A . 22 ARG O 1 1
3 1921 1 1 23 PRO C C 1.076 9.184 -0.533 1.00 . A A . 23 PRO C 1 1
3 1922 1 1 23 PRO CA C 2.484 8.631 -0.696 1.00 . A A . 23 PRO CA 1 1
3 1923 1 1 23 PRO CB C 3.365 9.625 -1.450 1.00 . A A . 23 PRO CB 1 1
3 1924 1 1 23 PRO CD C 3.069 7.722 -2.883 1.00 . A A . 23 PRO CD 1 1
3 1925 1 1 23 PRO CG C 3.278 9.213 -2.879 1.00 . A A . 23 PRO CG 1 1
3 1926 1 1 23 PRO HA H 2.908 8.426 0.276 1.00 . A A . 23 PRO HA 1 1
3 1927 1 1 23 PRO HB2 H 2.985 10.625 -1.304 1.00 . A A . 23 PRO HB2 1 1
3 1928 1 1 23 PRO HB3 H 4.378 9.563 -1.083 1.00 . A A . 23 PRO HB3 1 1
3 1929 1 1 23 PRO HD2 H 2.379 7.442 -3.665 1.00 . A A . 23 PRO HD2 1 1
3 1930 1 1 23 PRO HD3 H 4.012 7.211 -3.010 1.00 . A A . 23 PRO HD3 1 1
3 1931 1 1 23 PRO HG2 H 2.443 9.707 -3.351 1.00 . A A . 23 PRO HG2 1 1
3 1932 1 1 23 PRO HG3 H 4.197 9.462 -3.387 1.00 . A A . 23 PRO HG3 1 1
3 1933 1 1 23 PRO N N 2.494 7.443 -1.551 1.00 . A A . 23 PRO N 1 1
3 1934 1 1 23 PRO O O 0.787 9.931 0.402 1.00 . A A . 23 PRO O 1 1
3 1935 1 1 24 THR C C -2.033 8.225 -2.199 1.00 . A A . 24 THR C 1 1
3 1936 1 1 24 THR CA C -1.172 9.233 -1.439 1.00 . A A . 24 THR CA 1 1
3 1937 1 1 24 THR CB C -1.334 10.648 -2.039 1.00 . A A . 24 THR CB 1 1
3 1938 1 1 24 THR CG2 C -0.826 10.699 -3.470 1.00 . A A . 24 THR CG2 1 1
3 1939 1 1 24 THR H H 0.510 8.215 -2.179 1.00 . A A . 24 THR H 1 1
3 1940 1 1 24 THR HA H -1.496 9.260 -0.411 1.00 . A A . 24 THR HA 1 1
3 1941 1 1 24 THR HB H -0.750 11.337 -1.445 1.00 . A A . 24 THR HB 1 1
3 1942 1 1 24 THR HG1 H -3.054 10.893 -1.110 1.00 . A A . 24 THR HG1 1 1
3 1943 1 1 24 THR HG21 H 0.219 10.426 -3.487 1.00 . A A . 24 THR HG21 1 1
3 1944 1 1 24 THR HG22 H -0.945 11.698 -3.860 1.00 . A A . 24 THR HG22 1 1
3 1945 1 1 24 THR HG23 H -1.389 10.006 -4.074 1.00 . A A . 24 THR HG23 1 1
3 1946 1 1 24 THR N N 0.209 8.807 -1.458 1.00 . A A . 24 THR N 1 1
3 1947 1 1 24 THR O O -1.615 7.681 -3.223 1.00 . A A . 24 THR O 1 1
3 1948 1 1 24 THR OG1 O -2.706 11.052 -1.997 1.00 . A A . 24 THR OG1 1 1
3 1949 1 1 25 CYS C C -4.982 7.614 -3.333 1.00 . A A . 25 CYS C 1 1
3 1950 1 1 25 CYS CA C -4.121 6.980 -2.249 1.00 . A A . 25 CYS CA 1 1
3 1951 1 1 25 CYS CB C -4.988 6.390 -1.133 1.00 . A A . 25 CYS CB 1 1
3 1952 1 1 25 CYS H H -3.492 8.436 -0.862 1.00 . A A . 25 CYS H 1 1
3 1953 1 1 25 CYS HA H -3.527 6.188 -2.691 1.00 . A A . 25 CYS HA 1 1
3 1954 1 1 25 CYS HB2 H -5.621 7.166 -0.727 1.00 . A A . 25 CYS HB2 1 1
3 1955 1 1 25 CYS HB3 H -5.605 5.597 -1.533 1.00 . A A . 25 CYS HB3 1 1
3 1956 1 1 25 CYS N N -3.216 7.961 -1.672 1.00 . A A . 25 CYS N 1 1
3 1957 1 1 25 CYS O O -5.489 8.730 -3.173 1.00 . A A . 25 CYS O 1 1
3 1958 1 1 25 CYS SG S -4.004 5.695 0.239 1.00 . A A . 25 CYS SG 1 1
3 1959 1 1 26 PHE C C -7.381 7.148 -5.358 1.00 . A A . 26 PHE C 1 1
3 1960 1 1 26 PHE CA C -5.890 7.379 -5.578 1.00 . A A . 26 PHE CA 1 1
3 1961 1 1 26 PHE CB C -5.418 6.667 -6.844 1.00 . A A . 26 PHE CB 1 1
3 1962 1 1 26 PHE CD1 C -3.674 8.316 -7.554 1.00 . A A . 26 PHE CD1 1 1
3 1963 1 1 26 PHE CD2 C -3.028 6.041 -7.260 1.00 . A A . 26 PHE CD2 1 1
3 1964 1 1 26 PHE CE1 C -2.382 8.641 -7.906 1.00 . A A . 26 PHE CE1 1 1
3 1965 1 1 26 PHE CE2 C -1.734 6.361 -7.613 1.00 . A A . 26 PHE CE2 1 1
3 1966 1 1 26 PHE CG C -4.012 7.014 -7.226 1.00 . A A . 26 PHE CG 1 1
3 1967 1 1 26 PHE CZ C -1.409 7.663 -7.937 1.00 . A A . 26 PHE CZ 1 1
3 1968 1 1 26 PHE H H -4.694 6.010 -4.495 1.00 . A A . 26 PHE H 1 1
3 1969 1 1 26 PHE HA H -5.711 8.436 -5.685 1.00 . A A . 26 PHE HA 1 1
3 1970 1 1 26 PHE HB2 H -5.464 5.598 -6.684 1.00 . A A . 26 PHE HB2 1 1
3 1971 1 1 26 PHE HB3 H -6.065 6.932 -7.665 1.00 . A A . 26 PHE HB3 1 1
3 1972 1 1 26 PHE HD1 H -4.435 9.082 -7.530 1.00 . A A . 26 PHE HD1 1 1
3 1973 1 1 26 PHE HD2 H -3.280 5.022 -7.004 1.00 . A A . 26 PHE HD2 1 1
3 1974 1 1 26 PHE HE1 H -2.133 9.660 -8.158 1.00 . A A . 26 PHE HE1 1 1
3 1975 1 1 26 PHE HE2 H -0.976 5.592 -7.635 1.00 . A A . 26 PHE HE2 1 1
3 1976 1 1 26 PHE HZ H -0.397 7.913 -8.213 1.00 . A A . 26 PHE HZ 1 1
3 1977 1 1 26 PHE N N -5.123 6.902 -4.440 1.00 . A A . 26 PHE N 1 1
3 1978 1 1 26 PHE O O -7.784 6.534 -4.368 1.00 . A A . 26 PHE O 1 1
3 1979 1 1 27 SER C C -10.183 6.150 -6.454 1.00 . A A . 27 SER C 1 1
3 1980 1 1 27 SER CA C -9.650 7.561 -6.178 1.00 . A A . 27 SER CA 1 1
3 1981 1 1 27 SER CB C -10.282 8.562 -7.141 1.00 . A A . 27 SER CB 1 1
3 1982 1 1 27 SER H H -7.804 8.047 -7.096 1.00 . A A . 27 SER H 1 1
3 1983 1 1 27 SER HA H -9.908 7.838 -5.168 1.00 . A A . 27 SER HA 1 1
3 1984 1 1 27 SER HB2 H -10.125 8.233 -8.157 1.00 . A A . 27 SER HB2 1 1
3 1985 1 1 27 SER HB3 H -11.341 8.631 -6.944 1.00 . A A . 27 SER HB3 1 1
3 1986 1 1 27 SER HG H -9.509 9.992 -6.045 1.00 . A A . 27 SER HG 1 1
3 1987 1 1 27 SER N N -8.194 7.626 -6.298 1.00 . A A . 27 SER N 1 1
3 1988 1 1 27 SER O O -11.192 5.972 -7.136 1.00 . A A . 27 SER O 1 1
3 1989 1 1 27 SER OG O -9.701 9.846 -6.980 1.00 . A A . 27 SER OG 1 1
3 1990 1 1 28 HIS C C -9.142 2.949 -4.984 1.00 . A A . 28 HIS C 1 1
3 1991 1 1 28 HIS CA C -9.887 3.761 -6.029 1.00 . A A . 28 HIS CA 1 1
3 1992 1 1 28 HIS CB C -9.612 3.199 -7.434 1.00 . A A . 28 HIS CB 1 1
3 1993 1 1 28 HIS CD2 C -7.444 4.378 -8.255 1.00 . A A . 28 HIS CD2 1 1
3 1994 1 1 28 HIS CE1 C -6.179 2.609 -8.481 1.00 . A A . 28 HIS CE1 1 1
3 1995 1 1 28 HIS CG C -8.181 3.303 -7.887 1.00 . A A . 28 HIS CG 1 1
3 1996 1 1 28 HIS H H -8.665 5.377 -5.423 1.00 . A A . 28 HIS H 1 1
3 1997 1 1 28 HIS HA H -10.946 3.704 -5.824 1.00 . A A . 28 HIS HA 1 1
3 1998 1 1 28 HIS HB2 H -9.879 2.150 -7.446 1.00 . A A . 28 HIS HB2 1 1
3 1999 1 1 28 HIS HB3 H -10.226 3.727 -8.150 1.00 . A A . 28 HIS HB3 1 1
3 2000 1 1 28 HIS HD1 H -7.592 1.280 -7.843 1.00 . A A . 28 HIS HD1 1 1
3 2001 1 1 28 HIS HD2 H -7.763 5.411 -8.240 1.00 . A A . 28 HIS HD2 1 1
3 2002 1 1 28 HIS HE1 H -5.338 1.969 -8.697 1.00 . A A . 28 HIS HE1 1 1
3 2003 1 1 28 HIS HE2 H -5.533 4.436 -9.119 1.00 . A A . 28 HIS HE2 1 1
3 2004 1 1 28 HIS N N -9.485 5.157 -5.921 1.00 . A A . 28 HIS N 1 1
3 2005 1 1 28 HIS ND1 N -7.355 2.211 -8.038 1.00 . A A . 28 HIS ND1 1 1
3 2006 1 1 28 HIS NE2 N -6.204 3.918 -8.622 1.00 . A A . 28 HIS NE2 1 1
3 2007 1 1 28 HIS O O -8.907 1.753 -5.153 1.00 . A A . 28 HIS O 1 1
3 2008 1 1 29 GLU C C -8.314 3.596 -1.505 1.00 . A A . 29 GLU C 1 1
3 2009 1 1 29 GLU CA C -7.950 3.016 -2.864 1.00 . A A . 29 GLU CA 1 1
3 2010 1 1 29 GLU CB C -6.468 3.280 -3.125 1.00 . A A . 29 GLU CB 1 1
3 2011 1 1 29 GLU CD C -4.530 3.172 -4.709 1.00 . A A . 29 GLU CD 1 1
3 2012 1 1 29 GLU CG C -5.951 2.741 -4.445 1.00 . A A . 29 GLU CG 1 1
3 2013 1 1 29 GLU H H -9.054 4.551 -3.795 1.00 . A A . 29 GLU H 1 1
3 2014 1 1 29 GLU HA H -8.132 1.953 -2.862 1.00 . A A . 29 GLU HA 1 1
3 2015 1 1 29 GLU HB2 H -6.306 4.343 -3.114 1.00 . A A . 29 GLU HB2 1 1
3 2016 1 1 29 GLU HB3 H -5.893 2.831 -2.328 1.00 . A A . 29 GLU HB3 1 1
3 2017 1 1 29 GLU HG2 H -5.987 1.662 -4.420 1.00 . A A . 29 GLU HG2 1 1
3 2018 1 1 29 GLU HG3 H -6.580 3.105 -5.244 1.00 . A A . 29 GLU HG3 1 1
3 2019 1 1 29 GLU N N -8.763 3.621 -3.906 1.00 . A A . 29 GLU N 1 1
3 2020 1 1 29 GLU O O -9.199 4.449 -1.397 1.00 . A A . 29 GLU O 1 1
3 2021 1 1 29 GLU OE1 O -3.639 2.303 -4.752 1.00 . A A . 29 GLU OE1 1 1
3 2022 1 1 29 GLU OE2 O -4.297 4.388 -4.852 1.00 . A A . 29 GLU OE2 1 1
3 2023 1 1 30 TYR C C -6.516 3.362 1.674 1.00 . A A . 30 TYR C 1 1
3 2024 1 1 30 TYR CA C -7.781 3.639 0.870 1.00 . A A . 30 TYR CA 1 1
3 2025 1 1 30 TYR CB C -8.994 2.989 1.541 1.00 . A A . 30 TYR CB 1 1
3 2026 1 1 30 TYR CD1 C -9.372 0.640 0.693 1.00 . A A . 30 TYR CD1 1 1
3 2027 1 1 30 TYR CD2 C -8.309 0.920 2.808 1.00 . A A . 30 TYR CD2 1 1
3 2028 1 1 30 TYR CE1 C -9.286 -0.731 0.825 1.00 . A A . 30 TYR CE1 1 1
3 2029 1 1 30 TYR CE2 C -8.213 -0.445 2.949 1.00 . A A . 30 TYR CE2 1 1
3 2030 1 1 30 TYR CG C -8.887 1.487 1.681 1.00 . A A . 30 TYR CG 1 1
3 2031 1 1 30 TYR CZ C -8.705 -1.267 1.955 1.00 . A A . 30 TYR CZ 1 1
3 2032 1 1 30 TYR H H -6.964 2.414 -0.639 1.00 . A A . 30 TYR H 1 1
3 2033 1 1 30 TYR HA H -7.935 4.707 0.812 1.00 . A A . 30 TYR HA 1 1
3 2034 1 1 30 TYR HB2 H -9.112 3.403 2.531 1.00 . A A . 30 TYR HB2 1 1
3 2035 1 1 30 TYR HB3 H -9.876 3.206 0.959 1.00 . A A . 30 TYR HB3 1 1
3 2036 1 1 30 TYR HD1 H -9.819 1.068 -0.192 1.00 . A A . 30 TYR HD1 1 1
3 2037 1 1 30 TYR HD2 H -7.926 1.568 3.580 1.00 . A A . 30 TYR HD2 1 1
3 2038 1 1 30 TYR HE1 H -9.667 -1.380 0.045 1.00 . A A . 30 TYR HE1 1 1
3 2039 1 1 30 TYR HE2 H -7.748 -0.863 3.833 1.00 . A A . 30 TYR HE2 1 1
3 2040 1 1 30 TYR HH H -8.067 -2.978 1.378 1.00 . A A . 30 TYR HH 1 1
3 2041 1 1 30 TYR N N -7.616 3.132 -0.481 1.00 . A A . 30 TYR N 1 1
3 2042 1 1 30 TYR O O -5.703 2.523 1.286 1.00 . A A . 30 TYR O 1 1
3 2043 1 1 30 TYR OH O -8.614 -2.628 2.087 1.00 . A A . 30 TYR OH 1 1
3 2044 1 1 31 THR C C -5.286 2.800 4.618 1.00 . A A . 31 THR C 1 1
3 2045 1 1 31 THR CA C -5.158 3.932 3.604 1.00 . A A . 31 THR CA 1 1
3 2046 1 1 31 THR CB C -4.868 5.244 4.358 1.00 . A A . 31 THR CB 1 1
3 2047 1 1 31 THR CG2 C -3.521 5.179 5.061 1.00 . A A . 31 THR CG2 1 1
3 2048 1 1 31 THR H H -7.068 4.667 3.082 1.00 . A A . 31 THR H 1 1
3 2049 1 1 31 THR HA H -4.322 3.723 2.950 1.00 . A A . 31 THR HA 1 1
3 2050 1 1 31 THR HB H -5.638 5.390 5.104 1.00 . A A . 31 THR HB 1 1
3 2051 1 1 31 THR HG1 H -4.896 6.012 2.535 1.00 . A A . 31 THR HG1 1 1
3 2052 1 1 31 THR HG21 H -3.316 6.126 5.537 1.00 . A A . 31 THR HG21 1 1
3 2053 1 1 31 THR HG22 H -2.751 4.963 4.337 1.00 . A A . 31 THR HG22 1 1
3 2054 1 1 31 THR HG23 H -3.543 4.398 5.809 1.00 . A A . 31 THR HG23 1 1
3 2055 1 1 31 THR N N -6.357 4.056 2.790 1.00 . A A . 31 THR N 1 1
3 2056 1 1 31 THR O O -6.007 2.916 5.609 1.00 . A A . 31 THR O 1 1
3 2057 1 1 31 THR OG1 O -4.880 6.349 3.441 1.00 . A A . 31 THR OG1 1 1
3 2058 1 1 32 ASP C C -3.316 0.920 6.241 1.00 . A A . 32 ASP C 1 1
3 2059 1 1 32 ASP CA C -4.480 0.623 5.315 1.00 . A A . 32 ASP CA 1 1
3 2060 1 1 32 ASP CB C -4.248 -0.712 4.613 1.00 . A A . 32 ASP CB 1 1
3 2061 1 1 32 ASP CG C -4.219 -1.880 5.576 1.00 . A A . 32 ASP CG 1 1
3 2062 1 1 32 ASP H H -4.145 1.619 3.479 1.00 . A A . 32 ASP H 1 1
3 2063 1 1 32 ASP HA H -5.396 0.577 5.887 1.00 . A A . 32 ASP HA 1 1
3 2064 1 1 32 ASP HB2 H -5.026 -0.877 3.896 1.00 . A A . 32 ASP HB2 1 1
3 2065 1 1 32 ASP HB3 H -3.312 -0.678 4.096 1.00 . A A . 32 ASP HB3 1 1
3 2066 1 1 32 ASP N N -4.596 1.704 4.352 1.00 . A A . 32 ASP N 1 1
3 2067 1 1 32 ASP O O -2.194 1.147 5.780 1.00 . A A . 32 ASP O 1 1
3 2068 1 1 32 ASP OD1 O -3.122 -2.398 5.853 1.00 . A A . 32 ASP OD1 1 1
3 2069 1 1 32 ASP OD2 O -5.296 -2.286 6.062 1.00 . A A . 32 ASP OD2 1 1
3 2070 1 1 33 TRP C C -1.801 0.078 8.992 1.00 . A A . 33 TRP C 1 1
3 2071 1 1 33 TRP CA C -2.576 1.300 8.515 1.00 . A A . 33 TRP CA 1 1
3 2072 1 1 33 TRP CB C -3.239 2.048 9.666 1.00 . A A . 33 TRP CB 1 1
3 2073 1 1 33 TRP CD1 C -4.806 3.916 8.856 1.00 . A A . 33 TRP CD1 1 1
3 2074 1 1 33 TRP CD2 C -2.671 4.518 9.114 1.00 . A A . 33 TRP CD2 1 1
3 2075 1 1 33 TRP CE2 C -3.392 5.629 8.646 1.00 . A A . 33 TRP CE2 1 1
3 2076 1 1 33 TRP CE3 C -1.303 4.650 9.352 1.00 . A A . 33 TRP CE3 1 1
3 2077 1 1 33 TRP CG C -3.589 3.439 9.249 1.00 . A A . 33 TRP CG 1 1
3 2078 1 1 33 TRP CH2 C -1.441 6.954 8.638 1.00 . A A . 33 TRP CH2 1 1
3 2079 1 1 33 TRP CZ2 C -2.785 6.858 8.405 1.00 . A A . 33 TRP CZ2 1 1
3 2080 1 1 33 TRP CZ3 C -0.702 5.864 9.109 1.00 . A A . 33 TRP CZ3 1 1
3 2081 1 1 33 TRP H H -4.483 0.716 7.845 1.00 . A A . 33 TRP H 1 1
3 2082 1 1 33 TRP HA H -1.880 1.976 8.030 1.00 . A A . 33 TRP HA 1 1
3 2083 1 1 33 TRP HB2 H -4.145 1.535 9.957 1.00 . A A . 33 TRP HB2 1 1
3 2084 1 1 33 TRP HB3 H -2.565 2.100 10.500 1.00 . A A . 33 TRP HB3 1 1
3 2085 1 1 33 TRP HD1 H -5.712 3.335 8.837 1.00 . A A . 33 TRP HD1 1 1
3 2086 1 1 33 TRP HE1 H -5.436 5.805 8.185 1.00 . A A . 33 TRP HE1 1 1
3 2087 1 1 33 TRP HE3 H -0.718 3.817 9.714 1.00 . A A . 33 TRP HE3 1 1
3 2088 1 1 33 TRP HH2 H -0.925 7.876 8.446 1.00 . A A . 33 TRP HH2 1 1
3 2089 1 1 33 TRP HZ2 H -3.341 7.709 8.042 1.00 . A A . 33 TRP HZ2 1 1
3 2090 1 1 33 TRP HZ3 H 0.357 5.981 9.275 1.00 . A A . 33 TRP HZ3 1 1
3 2091 1 1 33 TRP N N -3.581 0.943 7.535 1.00 . A A . 33 TRP N 1 1
3 2092 1 1 33 TRP NE1 N -4.697 5.237 8.499 1.00 . A A . 33 TRP NE1 1 1
3 2093 1 1 33 TRP O O -0.699 0.199 9.533 1.00 . A A . 33 TRP O 1 1
3 2094 1 1 34 PHE C C -0.455 -2.486 8.158 1.00 . A A . 34 PHE C 1 1
3 2095 1 1 34 PHE CA C -1.689 -2.350 9.046 1.00 . A A . 34 PHE CA 1 1
3 2096 1 1 34 PHE CB C -2.646 -3.516 8.785 1.00 . A A . 34 PHE CB 1 1
3 2097 1 1 34 PHE CD1 C -1.498 -5.720 8.449 1.00 . A A . 34 PHE CD1 1 1
3 2098 1 1 34 PHE CD2 C -2.357 -5.206 10.612 1.00 . A A . 34 PHE CD2 1 1
3 2099 1 1 34 PHE CE1 C -1.051 -6.941 8.913 1.00 . A A . 34 PHE CE1 1 1
3 2100 1 1 34 PHE CE2 C -1.912 -6.425 11.082 1.00 . A A . 34 PHE CE2 1 1
3 2101 1 1 34 PHE CG C -2.155 -4.840 9.291 1.00 . A A . 34 PHE CG 1 1
3 2102 1 1 34 PHE CZ C -1.258 -7.293 10.231 1.00 . A A . 34 PHE CZ 1 1
3 2103 1 1 34 PHE H H -3.269 -1.119 8.367 1.00 . A A . 34 PHE H 1 1
3 2104 1 1 34 PHE HA H -1.391 -2.344 10.083 1.00 . A A . 34 PHE HA 1 1
3 2105 1 1 34 PHE HB2 H -3.592 -3.310 9.262 1.00 . A A . 34 PHE HB2 1 1
3 2106 1 1 34 PHE HB3 H -2.799 -3.606 7.713 1.00 . A A . 34 PHE HB3 1 1
3 2107 1 1 34 PHE HD1 H -1.334 -5.445 7.417 1.00 . A A . 34 PHE HD1 1 1
3 2108 1 1 34 PHE HD2 H -2.868 -4.526 11.276 1.00 . A A . 34 PHE HD2 1 1
3 2109 1 1 34 PHE HE1 H -0.540 -7.620 8.246 1.00 . A A . 34 PHE HE1 1 1
3 2110 1 1 34 PHE HE2 H -2.075 -6.700 12.113 1.00 . A A . 34 PHE HE2 1 1
3 2111 1 1 34 PHE HZ H -0.909 -8.248 10.595 1.00 . A A . 34 PHE HZ 1 1
3 2112 1 1 34 PHE N N -2.365 -1.094 8.752 1.00 . A A . 34 PHE N 1 1
3 2113 1 1 34 PHE O O 0.696 -2.512 8.621 1.00 . A A . 34 PHE O 1 1
3 2114 1 1 35 ASN C C 1.032 -1.313 5.675 1.00 . A A . 35 ASN C 1 1
3 2115 1 1 35 ASN CA C 0.359 -2.654 5.897 1.00 . A A . 35 ASN CA 1 1
3 2116 1 1 35 ASN CB C -0.172 -3.215 4.586 1.00 . A A . 35 ASN CB 1 1
3 2117 1 1 35 ASN CG C -0.499 -4.688 4.676 1.00 . A A . 35 ASN CG 1 1
3 2118 1 1 35 ASN H H -1.642 -2.490 6.552 1.00 . A A . 35 ASN H 1 1
3 2119 1 1 35 ASN HA H 1.089 -3.342 6.299 1.00 . A A . 35 ASN HA 1 1
3 2120 1 1 35 ASN HB2 H -1.072 -2.684 4.315 1.00 . A A . 35 ASN HB2 1 1
3 2121 1 1 35 ASN HB3 H 0.565 -3.074 3.817 1.00 . A A . 35 ASN HB3 1 1
3 2122 1 1 35 ASN HD21 H -2.365 -4.247 5.165 1.00 . A A . 35 ASN HD21 1 1
3 2123 1 1 35 ASN HD22 H -1.987 -5.935 5.073 1.00 . A A . 35 ASN HD22 1 1
3 2124 1 1 35 ASN N N -0.704 -2.535 6.867 1.00 . A A . 35 ASN N 1 1
3 2125 1 1 35 ASN ND2 N -1.739 -4.989 5.003 1.00 . A A . 35 ASN ND2 1 1
3 2126 1 1 35 ASN O O 1.994 -1.207 4.929 1.00 . A A . 35 ASN O 1 1
3 2127 1 1 35 ASN OD1 O 0.357 -5.546 4.440 1.00 . A A . 35 ASN OD1 1 1
3 2128 1 1 36 ASN C C 2.545 0.826 7.043 1.00 . A A . 36 ASN C 1 1
3 2129 1 1 36 ASN CA C 1.216 1.000 6.332 1.00 . A A . 36 ASN CA 1 1
3 2130 1 1 36 ASN CB C 0.371 2.065 7.021 1.00 . A A . 36 ASN CB 1 1
3 2131 1 1 36 ASN CG C 0.853 3.473 6.775 1.00 . A A . 36 ASN CG 1 1
3 2132 1 1 36 ASN H H -0.319 -0.380 6.810 1.00 . A A . 36 ASN H 1 1
3 2133 1 1 36 ASN HA H 1.392 1.290 5.311 1.00 . A A . 36 ASN HA 1 1
3 2134 1 1 36 ASN HB2 H -0.642 1.995 6.661 1.00 . A A . 36 ASN HB2 1 1
3 2135 1 1 36 ASN HB3 H 0.380 1.891 8.082 1.00 . A A . 36 ASN HB3 1 1
3 2136 1 1 36 ASN HD21 H -1.022 4.069 6.660 1.00 . A A . 36 ASN HD21 1 1
3 2137 1 1 36 ASN HD22 H 0.168 5.300 6.465 1.00 . A A . 36 ASN HD22 1 1
3 2138 1 1 36 ASN N N 0.529 -0.280 6.328 1.00 . A A . 36 ASN N 1 1
3 2139 1 1 36 ASN ND2 N -0.093 4.369 6.612 1.00 . A A . 36 ASN ND2 1 1
3 2140 1 1 36 ASN O O 3.555 1.415 6.665 1.00 . A A . 36 ASN O 1 1
3 2141 1 1 36 ASN OD1 O 2.046 3.751 6.714 1.00 . A A . 36 ASN OD1 1 1
3 2142 1 1 37 ASP C C 4.739 -1.069 7.845 1.00 . A A . 37 ASP C 1 1
3 2143 1 1 37 ASP CA C 3.750 -0.379 8.772 1.00 . A A . 37 ASP CA 1 1
3 2144 1 1 37 ASP CB C 3.444 -1.284 9.966 1.00 . A A . 37 ASP CB 1 1
3 2145 1 1 37 ASP CG C 4.705 -1.799 10.636 1.00 . A A . 37 ASP CG 1 1
3 2146 1 1 37 ASP H H 1.686 -0.451 8.322 1.00 . A A . 37 ASP H 1 1
3 2147 1 1 37 ASP HA H 4.186 0.540 9.130 1.00 . A A . 37 ASP HA 1 1
3 2148 1 1 37 ASP HB2 H 2.872 -0.729 10.693 1.00 . A A . 37 ASP HB2 1 1
3 2149 1 1 37 ASP HB3 H 2.866 -2.127 9.626 1.00 . A A . 37 ASP HB3 1 1
3 2150 1 1 37 ASP N N 2.536 -0.036 8.054 1.00 . A A . 37 ASP N 1 1
3 2151 1 1 37 ASP O O 5.921 -0.727 7.822 1.00 . A A . 37 ASP O 1 1
3 2152 1 1 37 ASP OD1 O 5.339 -1.034 11.394 1.00 . A A . 37 ASP OD1 1 1
3 2153 1 1 37 ASP OD2 O 5.070 -2.974 10.408 1.00 . A A . 37 ASP OD2 1 1
3 2154 1 1 38 VAL C C 5.642 -1.818 5.040 1.00 . A A . 38 VAL C 1 1
3 2155 1 1 38 VAL CA C 5.131 -2.758 6.133 1.00 . A A . 38 VAL CA 1 1
3 2156 1 1 38 VAL CB C 4.443 -3.982 5.471 1.00 . A A . 38 VAL CB 1 1
3 2157 1 1 38 VAL CG1 C 3.671 -4.796 6.497 1.00 . A A . 38 VAL CG1 1 1
3 2158 1 1 38 VAL CG2 C 3.543 -3.578 4.311 1.00 . A A . 38 VAL CG2 1 1
3 2159 1 1 38 VAL H H 3.292 -2.274 7.127 1.00 . A A . 38 VAL H 1 1
3 2160 1 1 38 VAL HA H 5.980 -3.115 6.699 1.00 . A A . 38 VAL HA 1 1
3 2161 1 1 38 VAL HB H 5.220 -4.612 5.074 1.00 . A A . 38 VAL HB 1 1
3 2162 1 1 38 VAL HG11 H 3.200 -5.636 6.010 1.00 . A A . 38 VAL HG11 1 1
3 2163 1 1 38 VAL HG12 H 2.916 -4.175 6.956 1.00 . A A . 38 VAL HG12 1 1
3 2164 1 1 38 VAL HG13 H 4.349 -5.155 7.255 1.00 . A A . 38 VAL HG13 1 1
3 2165 1 1 38 VAL HG21 H 3.180 -4.463 3.807 1.00 . A A . 38 VAL HG21 1 1
3 2166 1 1 38 VAL HG22 H 4.104 -2.970 3.615 1.00 . A A . 38 VAL HG22 1 1
3 2167 1 1 38 VAL HG23 H 2.702 -3.009 4.687 1.00 . A A . 38 VAL HG23 1 1
3 2168 1 1 38 VAL N N 4.253 -2.037 7.064 1.00 . A A . 38 VAL N 1 1
3 2169 1 1 38 VAL O O 6.724 -2.005 4.486 1.00 . A A . 38 VAL O 1 1
3 2170 1 1 39 CYS C C 6.220 1.179 4.175 1.00 . A A . 39 CYS C 1 1
3 2171 1 1 39 CYS CA C 5.167 0.169 3.721 1.00 . A A . 39 CYS CA 1 1
3 2172 1 1 39 CYS CB C 3.895 0.894 3.295 1.00 . A A . 39 CYS CB 1 1
3 2173 1 1 39 CYS H H 3.990 -0.747 5.210 1.00 . A A . 39 CYS H 1 1
3 2174 1 1 39 CYS HA H 5.554 -0.372 2.868 1.00 . A A . 39 CYS HA 1 1
3 2175 1 1 39 CYS HB2 H 3.342 1.188 4.175 1.00 . A A . 39 CYS HB2 1 1
3 2176 1 1 39 CYS HB3 H 4.161 1.774 2.731 1.00 . A A . 39 CYS HB3 1 1
3 2177 1 1 39 CYS N N 4.846 -0.812 4.745 1.00 . A A . 39 CYS N 1 1
3 2178 1 1 39 CYS O O 6.729 1.949 3.361 1.00 . A A . 39 CYS O 1 1
3 2179 1 1 39 CYS SG S 2.794 -0.124 2.258 1.00 . A A . 39 CYS SG 1 1
3 2180 1 1 40 GLY C C 7.192 3.527 5.896 1.00 . A A . 40 GLY C 1 1
3 2181 1 1 40 GLY CA C 7.582 2.067 5.960 1.00 . A A . 40 GLY CA 1 1
3 2182 1 1 40 GLY H H 6.066 0.589 6.084 1.00 . A A . 40 GLY H 1 1
3 2183 1 1 40 GLY HA2 H 7.803 1.815 6.982 1.00 . A A . 40 GLY HA2 1 1
3 2184 1 1 40 GLY HA3 H 8.471 1.920 5.366 1.00 . A A . 40 GLY HA3 1 1
3 2185 1 1 40 GLY N N 6.541 1.183 5.464 1.00 . A A . 40 GLY N 1 1
3 2186 1 1 40 GLY O O 6.357 3.992 6.673 1.00 . A A . 40 GLY O 1 1
3 2187 1 1 41 SER C C 6.317 5.963 4.001 1.00 . A A . 41 SER C 1 1
3 2188 1 1 41 SER CA C 7.567 5.677 4.833 1.00 . A A . 41 SER CA 1 1
3 2189 1 1 41 SER CB C 8.801 6.323 4.205 1.00 . A A . 41 SER CB 1 1
3 2190 1 1 41 SER H H 8.409 3.800 4.336 1.00 . A A . 41 SER H 1 1
3 2191 1 1 41 SER HA H 7.426 6.081 5.824 1.00 . A A . 41 SER HA 1 1
3 2192 1 1 41 SER HB2 H 9.670 6.046 4.782 1.00 . A A . 41 SER HB2 1 1
3 2193 1 1 41 SER HB3 H 8.913 5.960 3.194 1.00 . A A . 41 SER HB3 1 1
3 2194 1 1 41 SER HG H 7.775 7.997 4.075 1.00 . A A . 41 SER HG 1 1
3 2195 1 1 41 SER N N 7.790 4.247 4.961 1.00 . A A . 41 SER N 1 1
3 2196 1 1 41 SER O O 5.833 7.096 3.953 1.00 . A A . 41 SER O 1 1
3 2197 1 1 41 SER OG O 8.701 7.740 4.177 1.00 . A A . 41 SER OG 1 1
3 2198 1 1 42 TYR C C 3.398 4.481 3.346 1.00 . A A . 42 TYR C 1 1
3 2199 1 1 42 TYR CA C 4.572 5.048 2.582 1.00 . A A . 42 TYR CA 1 1
3 2200 1 1 42 TYR CB C 4.696 4.310 1.255 1.00 . A A . 42 TYR CB 1 1
3 2201 1 1 42 TYR CD1 C 5.222 6.376 -0.079 1.00 . A A . 42 TYR CD1 1 1
3 2202 1 1 42 TYR CD2 C 6.446 4.398 -0.542 1.00 . A A . 42 TYR CD2 1 1
3 2203 1 1 42 TYR CE1 C 5.918 7.043 -1.063 1.00 . A A . 42 TYR CE1 1 1
3 2204 1 1 42 TYR CE2 C 7.150 5.054 -1.526 1.00 . A A . 42 TYR CE2 1 1
3 2205 1 1 42 TYR CG C 5.476 5.045 0.198 1.00 . A A . 42 TYR CG 1 1
3 2206 1 1 42 TYR CZ C 6.882 6.380 -1.785 1.00 . A A . 42 TYR CZ 1 1
3 2207 1 1 42 TYR H H 6.243 4.057 3.417 1.00 . A A . 42 TYR H 1 1
3 2208 1 1 42 TYR HA H 4.386 6.095 2.389 1.00 . A A . 42 TYR HA 1 1
3 2209 1 1 42 TYR HB2 H 5.191 3.369 1.428 1.00 . A A . 42 TYR HB2 1 1
3 2210 1 1 42 TYR HB3 H 3.705 4.121 0.866 1.00 . A A . 42 TYR HB3 1 1
3 2211 1 1 42 TYR HD1 H 4.466 6.897 0.489 1.00 . A A . 42 TYR HD1 1 1
3 2212 1 1 42 TYR HD2 H 6.653 3.358 -0.337 1.00 . A A . 42 TYR HD2 1 1
3 2213 1 1 42 TYR HE1 H 5.698 8.075 -1.267 1.00 . A A . 42 TYR HE1 1 1
3 2214 1 1 42 TYR HE2 H 7.899 4.524 -2.089 1.00 . A A . 42 TYR HE2 1 1
3 2215 1 1 42 TYR HH H 7.820 7.926 -2.444 1.00 . A A . 42 TYR HH 1 1
3 2216 1 1 42 TYR N N 5.797 4.931 3.357 1.00 . A A . 42 TYR N 1 1
3 2217 1 1 42 TYR O O 3.560 3.901 4.418 1.00 . A A . 42 TYR O 1 1
3 2218 1 1 42 TYR OH O 7.580 7.047 -2.768 1.00 . A A . 42 TYR OH 1 1
3 2219 1 1 43 ARG C C 0.390 3.116 2.410 1.00 . A A . 43 ARG C 1 1
3 2220 1 1 43 ARG CA C 1.007 4.131 3.359 1.00 . A A . 43 ARG CA 1 1
3 2221 1 1 43 ARG CB C 0.048 5.288 3.641 1.00 . A A . 43 ARG CB 1 1
3 2222 1 1 43 ARG CD C -0.714 7.486 2.705 1.00 . A A . 43 ARG CD 1 1
3 2223 1 1 43 ARG CG C -0.409 6.031 2.400 1.00 . A A . 43 ARG CG 1 1
3 2224 1 1 43 ARG CZ C 0.404 9.311 3.921 1.00 . A A . 43 ARG CZ 1 1
3 2225 1 1 43 ARG H H 2.173 5.123 1.917 1.00 . A A . 43 ARG H 1 1
3 2226 1 1 43 ARG HA H 1.260 3.639 4.287 1.00 . A A . 43 ARG HA 1 1
3 2227 1 1 43 ARG HB2 H -0.824 4.900 4.142 1.00 . A A . 43 ARG HB2 1 1
3 2228 1 1 43 ARG HB3 H 0.540 5.993 4.294 1.00 . A A . 43 ARG HB3 1 1
3 2229 1 1 43 ARG HD2 H -1.080 7.956 1.808 1.00 . A A . 43 ARG HD2 1 1
3 2230 1 1 43 ARG HD3 H -1.473 7.526 3.470 1.00 . A A . 43 ARG HD3 1 1
3 2231 1 1 43 ARG HE H 1.345 7.862 2.911 1.00 . A A . 43 ARG HE 1 1
3 2232 1 1 43 ARG HG2 H 0.365 5.984 1.650 1.00 . A A . 43 ARG HG2 1 1
3 2233 1 1 43 ARG HG3 H -1.305 5.561 2.030 1.00 . A A . 43 ARG HG3 1 1
3 2234 1 1 43 ARG HH11 H -1.621 9.401 3.936 1.00 . A A . 43 ARG HH11 1 1
3 2235 1 1 43 ARG HH12 H -0.816 10.661 4.815 1.00 . A A . 43 ARG HH12 1 1
3 2236 1 1 43 ARG HH21 H 2.411 9.513 4.068 1.00 . A A . 43 ARG HH21 1 1
3 2237 1 1 43 ARG HH22 H 1.483 10.720 4.896 1.00 . A A . 43 ARG HH22 1 1
3 2238 1 1 43 ARG N N 2.224 4.645 2.774 1.00 . A A . 43 ARG N 1 1
3 2239 1 1 43 ARG NE N 0.463 8.214 3.171 1.00 . A A . 43 ARG NE 1 1
3 2240 1 1 43 ARG NH1 N -0.772 9.832 4.252 1.00 . A A . 43 ARG NH1 1 1
3 2241 1 1 43 ARG NH2 N 1.521 9.895 4.327 1.00 . A A . 43 ARG NH2 1 1
3 2242 1 1 43 ARG O O 0.493 3.268 1.190 1.00 . A A . 43 ARG O 1 1
3 2243 1 1 44 CYS C C -2.079 1.446 1.498 1.00 . A A . 44 CYS C 1 1
3 2244 1 1 44 CYS CA C -0.771 1.018 2.124 1.00 . A A . 44 CYS CA 1 1
3 2245 1 1 44 CYS CB C -0.974 -0.267 2.920 1.00 . A A . 44 CYS CB 1 1
3 2246 1 1 44 CYS H H -0.333 2.028 3.931 1.00 . A A . 44 CYS H 1 1
3 2247 1 1 44 CYS HA H -0.059 0.827 1.333 1.00 . A A . 44 CYS HA 1 1
3 2248 1 1 44 CYS HB2 H -0.036 -0.589 3.297 1.00 . A A . 44 CYS HB2 1 1
3 2249 1 1 44 CYS HB3 H -1.629 -0.074 3.744 1.00 . A A . 44 CYS HB3 1 1
3 2250 1 1 44 CYS N N -0.229 2.078 2.956 1.00 . A A . 44 CYS N 1 1
3 2251 1 1 44 CYS O O -3.145 1.329 2.103 1.00 . A A . 44 CYS O 1 1
3 2252 1 1 44 CYS SG S -1.654 -1.654 1.956 1.00 . A A . 44 CYS SG 1 1
3 2253 1 1 45 CYS C C -3.736 1.047 -1.088 1.00 . A A . 45 CYS C 1 1
3 2254 1 1 45 CYS CA C -3.152 2.307 -0.473 1.00 . A A . 45 CYS CA 1 1
3 2255 1 1 45 CYS CB C -2.783 3.336 -1.534 1.00 . A A . 45 CYS CB 1 1
3 2256 1 1 45 CYS H H -1.089 2.127 -0.090 1.00 . A A . 45 CYS H 1 1
3 2257 1 1 45 CYS HA H -3.880 2.737 0.199 1.00 . A A . 45 CYS HA 1 1
3 2258 1 1 45 CYS HB2 H -2.004 2.934 -2.166 1.00 . A A . 45 CYS HB2 1 1
3 2259 1 1 45 CYS HB3 H -3.653 3.564 -2.133 1.00 . A A . 45 CYS HB3 1 1
3 2260 1 1 45 CYS N N -1.986 1.966 0.297 1.00 . A A . 45 CYS N 1 1
3 2261 1 1 45 CYS O O -3.369 0.638 -2.189 1.00 . A A . 45 CYS O 1 1
3 2262 1 1 45 CYS SG S -2.174 4.894 -0.808 1.00 . A A . 45 CYS SG 1 1
3 2263 1 1 46 ARG C C -6.356 -0.434 -1.777 1.00 . A A . 46 ARG C 1 1
3 2264 1 1 46 ARG CA C -5.276 -0.797 -0.785 1.00 . A A . 46 ARG CA 1 1
3 2265 1 1 46 ARG CB C -5.906 -1.549 0.388 1.00 . A A . 46 ARG CB 1 1
3 2266 1 1 46 ARG CD C -5.560 -2.876 2.508 1.00 . A A . 46 ARG CD 1 1
3 2267 1 1 46 ARG CG C -4.920 -1.962 1.467 1.00 . A A . 46 ARG CG 1 1
3 2268 1 1 46 ARG CZ C -6.309 -5.215 2.746 1.00 . A A . 46 ARG CZ 1 1
3 2269 1 1 46 ARG H H -4.825 0.767 0.559 1.00 . A A . 46 ARG H 1 1
3 2270 1 1 46 ARG HA H -4.547 -1.426 -1.267 1.00 . A A . 46 ARG HA 1 1
3 2271 1 1 46 ARG HB2 H -6.652 -0.914 0.842 1.00 . A A . 46 ARG HB2 1 1
3 2272 1 1 46 ARG HB3 H -6.391 -2.438 0.010 1.00 . A A . 46 ARG HB3 1 1
3 2273 1 1 46 ARG HD2 H -4.927 -2.903 3.379 1.00 . A A . 46 ARG HD2 1 1
3 2274 1 1 46 ARG HD3 H -6.528 -2.473 2.775 1.00 . A A . 46 ARG HD3 1 1
3 2275 1 1 46 ARG HE H -5.393 -4.450 1.126 1.00 . A A . 46 ARG HE 1 1
3 2276 1 1 46 ARG HG2 H -4.097 -2.487 1.003 1.00 . A A . 46 ARG HG2 1 1
3 2277 1 1 46 ARG HG3 H -4.549 -1.074 1.957 1.00 . A A . 46 ARG HG3 1 1
3 2278 1 1 46 ARG HH11 H -6.743 -4.030 4.334 1.00 . A A . 46 ARG HH11 1 1
3 2279 1 1 46 ARG HH12 H -7.202 -5.694 4.502 1.00 . A A . 46 ARG HH12 1 1
3 2280 1 1 46 ARG HH21 H -6.026 -6.652 1.354 1.00 . A A . 46 ARG HH21 1 1
3 2281 1 1 46 ARG HH22 H -6.823 -7.176 2.799 1.00 . A A . 46 ARG HH22 1 1
3 2282 1 1 46 ARG N N -4.613 0.407 -0.331 1.00 . A A . 46 ARG N 1 1
3 2283 1 1 46 ARG NE N -5.741 -4.242 2.026 1.00 . A A . 46 ARG NE 1 1
3 2284 1 1 46 ARG NH1 N -6.795 -4.958 3.954 1.00 . A A . 46 ARG NH1 1 1
3 2285 1 1 46 ARG NH2 N -6.391 -6.445 2.259 1.00 . A A . 46 ARG NH2 1 1
3 2286 1 1 46 ARG O O -7.145 0.475 -1.526 1.00 . A A . 46 ARG O 1 1
3 2287 1 1 47 PRO C C -8.814 -1.136 -3.237 1.00 . A A . 47 PRO C 1 1
3 2288 1 1 47 PRO CA C -7.462 -0.939 -3.899 1.00 . A A . 47 PRO CA 1 1
3 2289 1 1 47 PRO CB C -7.207 -2.039 -4.931 1.00 . A A . 47 PRO CB 1 1
3 2290 1 1 47 PRO CD C -5.411 -2.131 -3.347 1.00 . A A . 47 PRO CD 1 1
3 2291 1 1 47 PRO CG C -5.767 -2.390 -4.781 1.00 . A A . 47 PRO CG 1 1
3 2292 1 1 47 PRO HA H -7.419 0.033 -4.368 1.00 . A A . 47 PRO HA 1 1
3 2293 1 1 47 PRO HB2 H -7.844 -2.885 -4.719 1.00 . A A . 47 PRO HB2 1 1
3 2294 1 1 47 PRO HB3 H -7.421 -1.662 -5.920 1.00 . A A . 47 PRO HB3 1 1
3 2295 1 1 47 PRO HD2 H -5.511 -3.035 -2.764 1.00 . A A . 47 PRO HD2 1 1
3 2296 1 1 47 PRO HD3 H -4.406 -1.743 -3.274 1.00 . A A . 47 PRO HD3 1 1
3 2297 1 1 47 PRO HG2 H -5.618 -3.431 -5.021 1.00 . A A . 47 PRO HG2 1 1
3 2298 1 1 47 PRO HG3 H -5.169 -1.770 -5.432 1.00 . A A . 47 PRO HG3 1 1
3 2299 1 1 47 PRO N N -6.396 -1.122 -2.922 1.00 . A A . 47 PRO N 1 1
3 2300 1 1 47 PRO O O -9.011 -2.126 -2.525 1.00 . A A . 47 PRO O 1 1
3 2301 1 1 48 GLY C C -11.949 -1.342 -3.311 1.00 . A A . 48 GLY C 1 1
3 2302 1 1 48 GLY CA C -11.028 -0.250 -2.793 1.00 . A A . 48 GLY CA 1 1
3 2303 1 1 48 GLY H H -9.531 0.532 -4.086 1.00 . A A . 48 GLY H 1 1
3 2304 1 1 48 GLY HA2 H -10.857 -0.424 -1.741 1.00 . A A . 48 GLY HA2 1 1
3 2305 1 1 48 GLY HA3 H -11.516 0.706 -2.912 1.00 . A A . 48 GLY HA3 1 1
3 2306 1 1 48 GLY N N -9.736 -0.207 -3.462 1.00 . A A . 48 GLY N 1 1
3 2307 1 1 48 GLY O O -13.147 -1.130 -3.498 1.00 . A A . 48 GLY O 1 1
3 2308 1 1 49 ARG C C -11.258 -4.932 -3.668 1.00 . A A . 49 ARG C 1 1
3 2309 1 1 49 ARG CA C -12.112 -3.696 -3.916 1.00 . A A . 49 ARG CA 1 1
3 2310 1 1 49 ARG CB C -12.541 -3.677 -5.388 1.00 . A A . 49 ARG CB 1 1
3 2311 1 1 49 ARG CD C -10.746 -2.348 -6.575 1.00 . A A . 49 ARG CD 1 1
3 2312 1 1 49 ARG CG C -11.392 -3.708 -6.381 1.00 . A A . 49 ARG CG 1 1
3 2313 1 1 49 ARG CZ C -9.313 -1.463 -8.377 1.00 . A A . 49 ARG CZ 1 1
3 2314 1 1 49 ARG H H -10.399 -2.556 -3.467 1.00 . A A . 49 ARG H 1 1
3 2315 1 1 49 ARG HA H -12.989 -3.746 -3.289 1.00 . A A . 49 ARG HA 1 1
3 2316 1 1 49 ARG HB2 H -13.152 -4.543 -5.571 1.00 . A A . 49 ARG HB2 1 1
3 2317 1 1 49 ARG HB3 H -13.123 -2.790 -5.575 1.00 . A A . 49 ARG HB3 1 1
3 2318 1 1 49 ARG HD2 H -11.482 -1.665 -6.972 1.00 . A A . 49 ARG HD2 1 1
3 2319 1 1 49 ARG HD3 H -10.399 -1.987 -5.617 1.00 . A A . 49 ARG HD3 1 1
3 2320 1 1 49 ARG HE H -9.049 -3.223 -7.458 1.00 . A A . 49 ARG HE 1 1
3 2321 1 1 49 ARG HG2 H -10.645 -4.392 -6.018 1.00 . A A . 49 ARG HG2 1 1
3 2322 1 1 49 ARG HG3 H -11.769 -4.053 -7.329 1.00 . A A . 49 ARG HG3 1 1
3 2323 1 1 49 ARG HH11 H -10.834 -0.236 -7.831 1.00 . A A . 49 ARG HH11 1 1
3 2324 1 1 49 ARG HH12 H -9.831 0.354 -9.119 1.00 . A A . 49 ARG HH12 1 1
3 2325 1 1 49 ARG HH21 H -7.706 -2.442 -9.135 1.00 . A A . 49 ARG HH21 1 1
3 2326 1 1 49 ARG HH22 H -8.039 -0.895 -9.848 1.00 . A A . 49 ARG HH22 1 1
3 2327 1 1 49 ARG N N -11.371 -2.503 -3.549 1.00 . A A . 49 ARG N 1 1
3 2328 1 1 49 ARG NE N -9.615 -2.415 -7.496 1.00 . A A . 49 ARG NE 1 1
3 2329 1 1 49 ARG NH1 N -10.048 -0.358 -8.444 1.00 . A A . 49 ARG NH1 1 1
3 2330 1 1 49 ARG NH2 N -8.271 -1.611 -9.184 1.00 . A A . 49 ARG NH2 1 1
3 2331 1 1 49 ARG O O -11.774 -6.042 -3.559 1.00 . A A . 49 ARG O 1 1
3 2332 1 1 50 . C C -9.218 -6.912 -4.408 1.00 . A A . 50 AAR C 1 1
3 2333 1 1 50 . CA C -8.937 -5.742 -3.457 1.00 . A A . 50 AAR CA 1 1
3 2334 1 1 50 . CB C -8.766 -6.221 -2.010 1.00 . A A . 50 AAR CB 1 1
3 2335 1 1 50 . CD C -9.319 -5.978 0.428 1.00 . A A . 50 AAR CD 1 1
3 2336 1 1 50 . CG C -9.427 -5.344 -0.952 1.00 . A A . 50 AAR CG 1 1
3 2337 1 1 50 . CZ C -10.133 -5.425 2.696 1.00 . A A . 50 AAR CZ 1 1
3 2338 1 1 50 . H H -9.635 -3.780 -3.522 1.00 . A A . 50 AAR H 1 1
3 2339 1 1 50 . HA H -8.013 -5.291 -3.772 1.00 . A A . 50 AAR HA 1 1
3 2340 1 1 50 . HB2 H -9.149 -7.221 -1.918 1.00 . A A . 50 AAR HB2 1 1
3 2341 1 1 50 . HB3 H -7.712 -6.235 -1.798 1.00 . A A . 50 AAR HB3 1 1
3 2342 1 1 50 . HD2 H -9.988 -6.822 0.471 1.00 . A A . 50 AAR HD2 1 1
3 2343 1 1 50 . HD3 H -8.304 -6.318 0.573 1.00 . A A . 50 AAR HD3 1 1
3 2344 1 1 50 . HE H -9.531 -4.089 1.337 1.00 . A A . 50 AAR HE 1 1
3 2345 1 1 50 . HG2 H -8.936 -4.381 -0.937 1.00 . A A . 50 AAR HG2 1 1
3 2346 1 1 50 . HG3 H -10.470 -5.216 -1.202 1.00 . A A . 50 AAR HG3 1 1
3 2347 1 1 50 . HH11 H -10.252 -3.531 3.405 1.00 . A A . 50 AAR HH11 1 1
3 2348 1 1 50 . HH12 H -10.756 -4.772 4.508 1.00 . A A . 50 AAR HH12 1 1
3 2349 1 1 50 . HH21 H -10.093 -7.413 2.298 1.00 . A A . 50 AAR HH21 1 1
3 2350 1 1 50 . HH22 H -10.674 -6.987 3.873 1.00 . A A . 50 AAR HH22 1 1
3 2351 1 1 50 . HNT1 H -10.095 -7.989 -2.945 1.00 . A A . 50 AAR HNT1 1 1
3 2352 1 1 50 . HNT2 H -10.034 -8.750 -4.508 1.00 . A A . 50 AAR HNT2 1 1
3 2353 1 1 50 . N N -9.945 -4.700 -3.558 1.00 . A A . 50 AAR N 1 1
3 2354 1 1 50 . NE N -9.666 -5.051 1.504 1.00 . A A . 50 AAR NE 1 1
3 2355 1 1 50 . NH1 N -10.402 -4.504 3.610 1.00 . A A . 50 AAR NH1 1 1
3 2356 1 1 50 . NH2 N -10.313 -6.712 2.979 1.00 . A A . 50 AAR NH2 1 1
3 2357 1 1 50 . NT N -9.837 -7.975 -3.910 1.00 . A A . 50 AAR NT 1 1
3 2358 1 1 50 . O O -8.880 -6.844 -5.589 1.00 . A A . 50 AAR O 1 1
4 2359 1 1 1 SER C C 9.812 -5.512 1.349 1.00 . A A . 1 SER C 1 1
4 2360 1 1 1 SER CA C 10.513 -4.162 1.180 1.00 . A A . 1 SER CA 1 1
4 2361 1 1 1 SER CB C 11.902 -4.369 0.579 1.00 . A A . 1 SER CB 1 1
4 2362 1 1 1 SER H1 H 11.146 -2.602 2.353 1.00 . A A . 1 SER H1 1 1
4 2363 1 1 1 SER H2 H 11.139 -4.030 3.130 1.00 . A A . 1 SER H2 1 1
4 2364 1 1 1 SER H3 H 9.741 -3.254 2.850 1.00 . A A . 1 SER H3 1 1
4 2365 1 1 1 SER HA H 9.927 -3.549 0.508 1.00 . A A . 1 SER HA 1 1
4 2366 1 1 1 SER HB2 H 12.453 -5.073 1.185 1.00 . A A . 1 SER HB2 1 1
4 2367 1 1 1 SER HB3 H 11.802 -4.756 -0.424 1.00 . A A . 1 SER HB3 1 1
4 2368 1 1 1 SER HG H 13.318 -3.219 -0.142 1.00 . A A . 1 SER HG 1 1
4 2369 1 1 1 SER N N 10.642 -3.459 2.476 1.00 . A A . 1 SER N 1 1
4 2370 1 1 1 SER O O 10.395 -6.560 1.075 1.00 . A A . 1 SER O 1 1
4 2371 1 1 1 SER OG O 12.622 -3.148 0.529 1.00 . A A . 1 SER OG 1 1
4 2372 1 1 2 TYR C C 7.658 -7.458 0.647 1.00 . A A . 2 TYR C 1 1
4 2373 1 1 2 TYR CA C 7.771 -6.706 1.970 1.00 . A A . 2 TYR CA 1 1
4 2374 1 1 2 TYR CB C 6.381 -6.369 2.522 1.00 . A A . 2 TYR CB 1 1
4 2375 1 1 2 TYR CD1 C 5.728 -8.690 3.290 1.00 . A A . 2 TYR CD1 1 1
4 2376 1 1 2 TYR CD2 C 4.218 -7.498 1.883 1.00 . A A . 2 TYR CD2 1 1
4 2377 1 1 2 TYR CE1 C 4.855 -9.760 3.324 1.00 . A A . 2 TYR CE1 1 1
4 2378 1 1 2 TYR CE2 C 3.340 -8.562 1.914 1.00 . A A . 2 TYR CE2 1 1
4 2379 1 1 2 TYR CG C 5.426 -7.542 2.567 1.00 . A A . 2 TYR CG 1 1
4 2380 1 1 2 TYR CZ C 3.662 -9.691 2.635 1.00 . A A . 2 TYR CZ 1 1
4 2381 1 1 2 TYR H H 8.160 -4.624 2.078 1.00 . A A . 2 TYR H 1 1
4 2382 1 1 2 TYR HA H 8.286 -7.336 2.679 1.00 . A A . 2 TYR HA 1 1
4 2383 1 1 2 TYR HB2 H 6.486 -5.993 3.529 1.00 . A A . 2 TYR HB2 1 1
4 2384 1 1 2 TYR HB3 H 5.936 -5.602 1.905 1.00 . A A . 2 TYR HB3 1 1
4 2385 1 1 2 TYR HD1 H 6.663 -8.741 3.827 1.00 . A A . 2 TYR HD1 1 1
4 2386 1 1 2 TYR HD2 H 3.970 -6.612 1.318 1.00 . A A . 2 TYR HD2 1 1
4 2387 1 1 2 TYR HE1 H 5.108 -10.644 3.890 1.00 . A A . 2 TYR HE1 1 1
4 2388 1 1 2 TYR HE2 H 2.406 -8.508 1.376 1.00 . A A . 2 TYR HE2 1 1
4 2389 1 1 2 TYR HH H 2.632 -11.013 3.580 1.00 . A A . 2 TYR HH 1 1
4 2390 1 1 2 TYR N N 8.559 -5.485 1.809 1.00 . A A . 2 TYR N 1 1
4 2391 1 1 2 TYR O O 7.760 -8.681 0.606 1.00 . A A . 2 TYR O 1 1
4 2392 1 1 2 TYR OH O 2.792 -10.756 2.664 1.00 . A A . 2 TYR OH 1 1
4 2393 1 1 3 GLN C C 8.333 -6.560 -2.695 1.00 . A A . 3 GLN C 1 1
4 2394 1 1 3 GLN CA C 7.404 -7.317 -1.756 1.00 . A A . 3 GLN CA 1 1
4 2395 1 1 3 GLN CB C 5.973 -7.309 -2.307 1.00 . A A . 3 GLN CB 1 1
4 2396 1 1 3 GLN CD C 4.882 -9.491 -1.531 1.00 . A A . 3 GLN CD 1 1
4 2397 1 1 3 GLN CG C 4.941 -7.975 -1.404 1.00 . A A . 3 GLN CG 1 1
4 2398 1 1 3 GLN H H 7.349 -5.756 -0.338 1.00 . A A . 3 GLN H 1 1
4 2399 1 1 3 GLN HA H 7.748 -8.336 -1.674 1.00 . A A . 3 GLN HA 1 1
4 2400 1 1 3 GLN HB2 H 5.669 -6.285 -2.464 1.00 . A A . 3 GLN HB2 1 1
4 2401 1 1 3 GLN HB3 H 5.968 -7.822 -3.257 1.00 . A A . 3 GLN HB3 1 1
4 2402 1 1 3 GLN HE21 H 6.808 -9.605 -1.982 1.00 . A A . 3 GLN HE21 1 1
4 2403 1 1 3 GLN HE22 H 5.963 -11.106 -1.929 1.00 . A A . 3 GLN HE22 1 1
4 2404 1 1 3 GLN HG2 H 5.178 -7.733 -0.380 1.00 . A A . 3 GLN HG2 1 1
4 2405 1 1 3 GLN HG3 H 3.967 -7.574 -1.646 1.00 . A A . 3 GLN HG3 1 1
4 2406 1 1 3 GLN N N 7.456 -6.722 -0.432 1.00 . A A . 3 GLN N 1 1
4 2407 1 1 3 GLN NE2 N 5.997 -10.128 -1.845 1.00 . A A . 3 GLN NE2 1 1
4 2408 1 1 3 GLN O O 7.871 -5.846 -3.588 1.00 . A A . 3 GLN O 1 1
4 2409 1 1 3 GLN OE1 O 3.822 -10.087 -1.337 1.00 . A A . 3 GLN OE1 1 1
4 2410 1 1 4 ARG C C 10.632 -4.571 -3.272 1.00 . A A . 4 ARG C 1 1
4 2411 1 1 4 ARG CA C 10.718 -6.099 -3.232 1.00 . A A . 4 ARG CA 1 1
4 2412 1 1 4 ARG CB C 10.752 -6.663 -4.669 1.00 . A A . 4 ARG CB 1 1
4 2413 1 1 4 ARG CD C 9.992 -6.482 -7.067 1.00 . A A . 4 ARG CD 1 1
4 2414 1 1 4 ARG CG C 9.835 -5.951 -5.654 1.00 . A A . 4 ARG CG 1 1
4 2415 1 1 4 ARG CZ C 11.994 -7.214 -8.310 1.00 . A A . 4 ARG CZ 1 1
4 2416 1 1 4 ARG H H 9.892 -7.260 -1.667 1.00 . A A . 4 ARG H 1 1
4 2417 1 1 4 ARG HA H 11.646 -6.363 -2.749 1.00 . A A . 4 ARG HA 1 1
4 2418 1 1 4 ARG HB2 H 11.760 -6.591 -5.045 1.00 . A A . 4 ARG HB2 1 1
4 2419 1 1 4 ARG HB3 H 10.467 -7.703 -4.639 1.00 . A A . 4 ARG HB3 1 1
4 2420 1 1 4 ARG HD2 H 9.743 -7.530 -7.074 1.00 . A A . 4 ARG HD2 1 1
4 2421 1 1 4 ARG HD3 H 9.315 -5.943 -7.716 1.00 . A A . 4 ARG HD3 1 1
4 2422 1 1 4 ARG HE H 11.821 -5.481 -7.325 1.00 . A A . 4 ARG HE 1 1
4 2423 1 1 4 ARG HG2 H 8.811 -6.093 -5.341 1.00 . A A . 4 ARG HG2 1 1
4 2424 1 1 4 ARG HG3 H 10.068 -4.895 -5.648 1.00 . A A . 4 ARG HG3 1 1
4 2425 1 1 4 ARG HH11 H 10.454 -8.532 -8.361 1.00 . A A . 4 ARG HH11 1 1
4 2426 1 1 4 ARG HH12 H 11.877 -9.022 -9.222 1.00 . A A . 4 ARG HH12 1 1
4 2427 1 1 4 ARG HH21 H 13.698 -6.125 -8.450 1.00 . A A . 4 ARG HH21 1 1
4 2428 1 1 4 ARG HH22 H 13.723 -7.654 -9.269 1.00 . A A . 4 ARG HH22 1 1
4 2429 1 1 4 ARG N N 9.637 -6.707 -2.437 1.00 . A A . 4 ARG N 1 1
4 2430 1 1 4 ARG NE N 11.356 -6.314 -7.562 1.00 . A A . 4 ARG NE 1 1
4 2431 1 1 4 ARG NH1 N 11.392 -8.347 -8.658 1.00 . A A . 4 ARG NH1 1 1
4 2432 1 1 4 ARG NH2 N 13.237 -6.979 -8.708 1.00 . A A . 4 ARG NH2 1 1
4 2433 1 1 4 ARG O O 9.774 -3.953 -2.634 1.00 . A A . 4 ARG O 1 1
4 2434 1 1 5 ILE C C 11.178 -2.325 -5.709 1.00 . A A . 5 ILE C 1 1
4 2435 1 1 5 ILE CA C 11.584 -2.553 -4.264 1.00 . A A . 5 ILE CA 1 1
4 2436 1 1 5 ILE CB C 12.984 -1.945 -4.005 1.00 . A A . 5 ILE CB 1 1
4 2437 1 1 5 ILE CD1 C 14.712 -1.509 -2.178 1.00 . A A . 5 ILE CD1 1 1
4 2438 1 1 5 ILE CG1 C 13.339 -2.048 -2.520 1.00 . A A . 5 ILE CG1 1 1
4 2439 1 1 5 ILE CG2 C 13.040 -0.498 -4.472 1.00 . A A . 5 ILE CG2 1 1
4 2440 1 1 5 ILE H H 12.259 -4.535 -4.416 1.00 . A A . 5 ILE H 1 1
4 2441 1 1 5 ILE HA H 10.867 -2.077 -3.609 1.00 . A A . 5 ILE HA 1 1
4 2442 1 1 5 ILE HB H 13.706 -2.508 -4.577 1.00 . A A . 5 ILE HB 1 1
4 2443 1 1 5 ILE HD11 H 15.464 -2.084 -2.699 1.00 . A A . 5 ILE HD11 1 1
4 2444 1 1 5 ILE HD12 H 14.874 -1.586 -1.113 1.00 . A A . 5 ILE HD12 1 1
4 2445 1 1 5 ILE HD13 H 14.780 -0.473 -2.479 1.00 . A A . 5 ILE HD13 1 1
4 2446 1 1 5 ILE HG12 H 12.614 -1.492 -1.945 1.00 . A A . 5 ILE HG12 1 1
4 2447 1 1 5 ILE HG13 H 13.306 -3.086 -2.223 1.00 . A A . 5 ILE HG13 1 1
4 2448 1 1 5 ILE HG21 H 12.886 -0.458 -5.540 1.00 . A A . 5 ILE HG21 1 1
4 2449 1 1 5 ILE HG22 H 14.005 -0.078 -4.230 1.00 . A A . 5 ILE HG22 1 1
4 2450 1 1 5 ILE HG23 H 12.266 0.068 -3.976 1.00 . A A . 5 ILE HG23 1 1
4 2451 1 1 5 ILE N N 11.564 -3.980 -4.007 1.00 . A A . 5 ILE N 1 1
4 2452 1 1 5 ILE O O 11.957 -2.566 -6.634 1.00 . A A . 5 ILE O 1 1
4 2453 1 1 6 ARG C C 9.772 -0.525 -7.913 1.00 . A A . 6 ARG C 1 1
4 2454 1 1 6 ARG CA C 9.361 -1.817 -7.214 1.00 . A A . 6 ARG CA 1 1
4 2455 1 1 6 ARG CB C 7.848 -1.888 -7.079 1.00 . A A . 6 ARG CB 1 1
4 2456 1 1 6 ARG CD C 7.107 -4.277 -6.991 1.00 . A A . 6 ARG CD 1 1
4 2457 1 1 6 ARG CG C 7.370 -3.023 -6.189 1.00 . A A . 6 ARG CG 1 1
4 2458 1 1 6 ARG CZ C 5.833 -6.345 -6.559 1.00 . A A . 6 ARG CZ 1 1
4 2459 1 1 6 ARG H H 9.405 -1.637 -5.126 1.00 . A A . 6 ARG H 1 1
4 2460 1 1 6 ARG HA H 9.705 -2.659 -7.793 1.00 . A A . 6 ARG HA 1 1
4 2461 1 1 6 ARG HB2 H 7.484 -0.958 -6.673 1.00 . A A . 6 ARG HB2 1 1
4 2462 1 1 6 ARG HB3 H 7.430 -2.036 -8.054 1.00 . A A . 6 ARG HB3 1 1
4 2463 1 1 6 ARG HD2 H 6.327 -4.065 -7.701 1.00 . A A . 6 ARG HD2 1 1
4 2464 1 1 6 ARG HD3 H 8.010 -4.545 -7.514 1.00 . A A . 6 ARG HD3 1 1
4 2465 1 1 6 ARG HE H 7.085 -5.466 -5.248 1.00 . A A . 6 ARG HE 1 1
4 2466 1 1 6 ARG HG2 H 8.126 -3.233 -5.447 1.00 . A A . 6 ARG HG2 1 1
4 2467 1 1 6 ARG HG3 H 6.458 -2.722 -5.702 1.00 . A A . 6 ARG HG3 1 1
4 2468 1 1 6 ARG HH11 H 5.435 -5.477 -8.353 1.00 . A A . 6 ARG HH11 1 1
4 2469 1 1 6 ARG HH12 H 4.608 -6.972 -8.051 1.00 . A A . 6 ARG HH12 1 1
4 2470 1 1 6 ARG HH21 H 5.985 -7.444 -4.870 1.00 . A A . 6 ARG HH21 1 1
4 2471 1 1 6 ARG HH22 H 4.913 -8.083 -6.069 1.00 . A A . 6 ARG HH22 1 1
4 2472 1 1 6 ARG N N 9.944 -1.904 -5.897 1.00 . A A . 6 ARG N 1 1
4 2473 1 1 6 ARG NE N 6.687 -5.399 -6.154 1.00 . A A . 6 ARG NE 1 1
4 2474 1 1 6 ARG NH1 N 5.245 -6.256 -7.749 1.00 . A A . 6 ARG NH1 1 1
4 2475 1 1 6 ARG NH2 N 5.556 -7.371 -5.769 1.00 . A A . 6 ARG NH2 1 1
4 2476 1 1 6 ARG O O 10.542 -0.542 -8.872 1.00 . A A . 6 ARG O 1 1
4 2477 1 1 7 SER C C 10.399 2.725 -7.077 1.00 . A A . 7 SER C 1 1
4 2478 1 1 7 SER CA C 9.537 1.887 -8.014 1.00 . A A . 7 SER CA 1 1
4 2479 1 1 7 SER CB C 8.212 2.596 -8.313 1.00 . A A . 7 SER CB 1 1
4 2480 1 1 7 SER H H 8.716 0.545 -6.603 1.00 . A A . 7 SER H 1 1
4 2481 1 1 7 SER HA H 10.072 1.725 -8.938 1.00 . A A . 7 SER HA 1 1
4 2482 1 1 7 SER HB2 H 7.568 1.930 -8.867 1.00 . A A . 7 SER HB2 1 1
4 2483 1 1 7 SER HB3 H 7.735 2.864 -7.380 1.00 . A A . 7 SER HB3 1 1
4 2484 1 1 7 SER HG H 8.832 3.542 -9.916 1.00 . A A . 7 SER HG 1 1
4 2485 1 1 7 SER N N 9.271 0.592 -7.410 1.00 . A A . 7 SER N 1 1
4 2486 1 1 7 SER O O 11.560 3.015 -7.370 1.00 . A A . 7 SER O 1 1
4 2487 1 1 7 SER OG O 8.409 3.772 -9.077 1.00 . A A . 7 SER OG 1 1
4 2488 1 1 8 ASP C C 11.041 2.707 -3.916 1.00 . A A . 8 ASP C 1 1
4 2489 1 1 8 ASP CA C 10.558 3.767 -4.888 1.00 . A A . 8 ASP CA 1 1
4 2490 1 1 8 ASP CB C 9.662 4.755 -4.140 1.00 . A A . 8 ASP CB 1 1
4 2491 1 1 8 ASP CG C 10.439 5.781 -3.339 1.00 . A A . 8 ASP CG 1 1
4 2492 1 1 8 ASP H H 8.864 2.940 -5.833 1.00 . A A . 8 ASP H 1 1
4 2493 1 1 8 ASP HA H 11.401 4.284 -5.317 1.00 . A A . 8 ASP HA 1 1
4 2494 1 1 8 ASP HB2 H 9.031 5.275 -4.845 1.00 . A A . 8 ASP HB2 1 1
4 2495 1 1 8 ASP HB3 H 9.045 4.193 -3.453 1.00 . A A . 8 ASP HB3 1 1
4 2496 1 1 8 ASP N N 9.818 3.107 -5.952 1.00 . A A . 8 ASP N 1 1
4 2497 1 1 8 ASP O O 10.699 1.535 -4.075 1.00 . A A . 8 ASP O 1 1
4 2498 1 1 8 ASP OD1 O 10.765 6.849 -3.893 1.00 . A A . 8 ASP OD1 1 1
4 2499 1 1 8 ASP OD2 O 10.730 5.522 -2.151 1.00 . A A . 8 ASP OD2 1 1
4 2500 1 1 9 HIS C C 11.020 1.630 -1.125 1.00 . A A . 9 HIS C 1 1
4 2501 1 1 9 HIS CA C 12.226 2.147 -1.897 1.00 . A A . 9 HIS CA 1 1
4 2502 1 1 9 HIS CB C 13.238 2.785 -0.936 1.00 . A A . 9 HIS CB 1 1
4 2503 1 1 9 HIS CD2 C 13.142 1.304 1.203 1.00 . A A . 9 HIS CD2 1 1
4 2504 1 1 9 HIS CE1 C 15.201 0.576 1.184 1.00 . A A . 9 HIS CE1 1 1
4 2505 1 1 9 HIS CG C 13.753 1.849 0.123 1.00 . A A . 9 HIS CG 1 1
4 2506 1 1 9 HIS H H 12.052 4.042 -2.824 1.00 . A A . 9 HIS H 1 1
4 2507 1 1 9 HIS HA H 12.688 1.324 -2.408 1.00 . A A . 9 HIS HA 1 1
4 2508 1 1 9 HIS HB2 H 14.085 3.139 -1.503 1.00 . A A . 9 HIS HB2 1 1
4 2509 1 1 9 HIS HB3 H 12.770 3.622 -0.440 1.00 . A A . 9 HIS HB3 1 1
4 2510 1 1 9 HIS HD1 H 15.753 1.597 -0.504 1.00 . A A . 9 HIS HD1 1 1
4 2511 1 1 9 HIS HD2 H 12.115 1.463 1.503 1.00 . A A . 9 HIS HD2 1 1
4 2512 1 1 9 HIS HE1 H 16.111 0.060 1.449 1.00 . A A . 9 HIS HE1 1 1
4 2513 1 1 9 HIS HE2 H 13.843 -0.170 2.517 1.00 . A A . 9 HIS HE2 1 1
4 2514 1 1 9 HIS N N 11.794 3.097 -2.903 1.00 . A A . 9 HIS N 1 1
4 2515 1 1 9 HIS ND1 N 15.045 1.373 0.144 1.00 . A A . 9 HIS ND1 1 1
4 2516 1 1 9 HIS NE2 N 14.062 0.516 1.844 1.00 . A A . 9 HIS NE2 1 1
4 2517 1 1 9 HIS O O 10.890 0.432 -0.872 1.00 . A A . 9 HIS O 1 1
4 2518 1 1 10 ASP C C 7.828 1.708 -0.855 1.00 . A A . 10 ASP C 1 1
4 2519 1 1 10 ASP CA C 8.964 2.199 0.025 1.00 . A A . 10 ASP CA 1 1
4 2520 1 1 10 ASP CB C 8.488 3.401 0.845 1.00 . A A . 10 ASP CB 1 1
4 2521 1 1 10 ASP CG C 9.464 3.806 1.929 1.00 . A A . 10 ASP CG 1 1
4 2522 1 1 10 ASP H H 10.263 3.476 -1.054 1.00 . A A . 10 ASP H 1 1
4 2523 1 1 10 ASP HA H 9.247 1.406 0.700 1.00 . A A . 10 ASP HA 1 1
4 2524 1 1 10 ASP HB2 H 8.347 4.242 0.184 1.00 . A A . 10 ASP HB2 1 1
4 2525 1 1 10 ASP HB3 H 7.545 3.156 1.309 1.00 . A A . 10 ASP HB3 1 1
4 2526 1 1 10 ASP N N 10.132 2.544 -0.771 1.00 . A A . 10 ASP N 1 1
4 2527 1 1 10 ASP O O 6.920 1.039 -0.380 1.00 . A A . 10 ASP O 1 1
4 2528 1 1 10 ASP OD1 O 9.234 3.455 3.104 1.00 . A A . 10 ASP OD1 1 1
4 2529 1 1 10 ASP OD2 O 10.466 4.483 1.613 1.00 . A A . 10 ASP OD2 1 1
4 2530 1 1 11 SER C C 6.809 0.225 -3.410 1.00 . A A . 11 SER C 1 1
4 2531 1 1 11 SER CA C 6.795 1.707 -3.050 1.00 . A A . 11 SER CA 1 1
4 2532 1 1 11 SER CB C 6.883 2.564 -4.314 1.00 . A A . 11 SER CB 1 1
4 2533 1 1 11 SER H H 8.688 2.469 -2.486 1.00 . A A . 11 SER H 1 1
4 2534 1 1 11 SER HA H 5.868 1.930 -2.542 1.00 . A A . 11 SER HA 1 1
4 2535 1 1 11 SER HB2 H 7.141 3.575 -4.046 1.00 . A A . 11 SER HB2 1 1
4 2536 1 1 11 SER HB3 H 7.644 2.160 -4.958 1.00 . A A . 11 SER HB3 1 1
4 2537 1 1 11 SER HG H 5.141 3.349 -4.750 1.00 . A A . 11 SER HG 1 1
4 2538 1 1 11 SER N N 7.886 2.027 -2.139 1.00 . A A . 11 SER N 1 1
4 2539 1 1 11 SER O O 7.596 -0.222 -4.249 1.00 . A A . 11 SER O 1 1
4 2540 1 1 11 SER OG O 5.657 2.579 -5.022 1.00 . A A . 11 SER OG 1 1
4 2541 1 1 12 HIS C C 4.378 -2.387 -2.703 1.00 . A A . 12 HIS C 1 1
4 2542 1 1 12 HIS CA C 5.792 -1.954 -3.018 1.00 . A A . 12 HIS CA 1 1
4 2543 1 1 12 HIS CB C 6.770 -2.797 -2.187 1.00 . A A . 12 HIS CB 1 1
4 2544 1 1 12 HIS CD2 C 7.296 -1.827 0.177 1.00 . A A . 12 HIS CD2 1 1
4 2545 1 1 12 HIS CE1 C 5.916 -3.041 1.364 1.00 . A A . 12 HIS CE1 1 1
4 2546 1 1 12 HIS CG C 6.641 -2.638 -0.688 1.00 . A A . 12 HIS CG 1 1
4 2547 1 1 12 HIS H H 5.380 -0.118 -2.064 1.00 . A A . 12 HIS H 1 1
4 2548 1 1 12 HIS HA H 5.983 -2.118 -4.075 1.00 . A A . 12 HIS HA 1 1
4 2549 1 1 12 HIS HB2 H 6.605 -3.838 -2.419 1.00 . A A . 12 HIS HB2 1 1
4 2550 1 1 12 HIS HB3 H 7.778 -2.533 -2.466 1.00 . A A . 12 HIS HB3 1 1
4 2551 1 1 12 HIS HD1 H 5.131 -4.064 -0.242 1.00 . A A . 12 HIS HD1 1 1
4 2552 1 1 12 HIS HD2 H 8.036 -1.087 -0.076 1.00 . A A . 12 HIS HD2 1 1
4 2553 1 1 12 HIS HE1 H 5.373 -3.455 2.205 1.00 . A A . 12 HIS HE1 1 1
4 2554 1 1 12 HIS HE2 H 7.137 -1.666 2.265 1.00 . A A . 12 HIS HE2 1 1
4 2555 1 1 12 HIS N N 5.944 -0.532 -2.750 1.00 . A A . 12 HIS N 1 1
4 2556 1 1 12 HIS ND1 N 5.776 -3.391 0.091 1.00 . A A . 12 HIS ND1 1 1
4 2557 1 1 12 HIS NE2 N 6.830 -2.101 1.436 1.00 . A A . 12 HIS NE2 1 1
4 2558 1 1 12 HIS O O 3.606 -1.630 -2.119 1.00 . A A . 12 HIS O 1 1
4 2559 1 1 13 SER C C 2.755 -4.676 -1.322 1.00 . A A . 13 SER C 1 1
4 2560 1 1 13 SER CA C 2.762 -4.168 -2.755 1.00 . A A . 13 SER CA 1 1
4 2561 1 1 13 SER CB C 2.425 -5.293 -3.729 1.00 . A A . 13 SER CB 1 1
4 2562 1 1 13 SER H H 4.681 -4.134 -3.609 1.00 . A A . 13 SER H 1 1
4 2563 1 1 13 SER HA H 2.022 -3.387 -2.850 1.00 . A A . 13 SER HA 1 1
4 2564 1 1 13 SER HB2 H 1.640 -5.907 -3.312 1.00 . A A . 13 SER HB2 1 1
4 2565 1 1 13 SER HB3 H 2.094 -4.871 -4.665 1.00 . A A . 13 SER HB3 1 1
4 2566 1 1 13 SER HG H 3.366 -6.719 -4.687 1.00 . A A . 13 SER HG 1 1
4 2567 1 1 13 SER N N 4.049 -3.603 -3.082 1.00 . A A . 13 SER N 1 1
4 2568 1 1 13 SER O O 3.799 -5.045 -0.769 1.00 . A A . 13 SER O 1 1
4 2569 1 1 13 SER OG O 3.560 -6.105 -3.969 1.00 . A A . 13 SER OG 1 1
4 2570 1 1 14 CYS C C 0.077 -5.921 0.660 1.00 . A A . 14 CYS C 1 1
4 2571 1 1 14 CYS CA C 1.398 -5.175 0.612 1.00 . A A . 14 CYS CA 1 1
4 2572 1 1 14 CYS CB C 1.427 -4.046 1.641 1.00 . A A . 14 CYS CB 1 1
4 2573 1 1 14 CYS H H 0.819 -4.254 -1.189 1.00 . A A . 14 CYS H 1 1
4 2574 1 1 14 CYS HA H 2.201 -5.866 0.821 1.00 . A A . 14 CYS HA 1 1
4 2575 1 1 14 CYS HB2 H 1.198 -4.451 2.614 1.00 . A A . 14 CYS HB2 1 1
4 2576 1 1 14 CYS HB3 H 2.415 -3.614 1.660 1.00 . A A . 14 CYS HB3 1 1
4 2577 1 1 14 CYS N N 1.591 -4.649 -0.719 1.00 . A A . 14 CYS N 1 1
4 2578 1 1 14 CYS O O -0.664 -5.923 -0.325 1.00 . A A . 14 CYS O 1 1
4 2579 1 1 14 CYS SG S 0.244 -2.703 1.313 1.00 . A A . 14 CYS SG 1 1
4 2580 1 1 15 ALA C C -1.649 -8.341 0.814 1.00 . A A . 15 ALA C 1 1
4 2581 1 1 15 ALA CA C -1.423 -7.350 1.958 1.00 . A A . 15 ALA CA 1 1
4 2582 1 1 15 ALA CB C -2.627 -6.427 2.091 1.00 . A A . 15 ALA CB 1 1
4 2583 1 1 15 ALA H H 0.429 -6.499 2.535 1.00 . A A . 15 ALA H 1 1
4 2584 1 1 15 ALA HA H -1.327 -7.904 2.878 1.00 . A A . 15 ALA HA 1 1
4 2585 1 1 15 ALA HB1 H -3.522 -7.020 2.202 1.00 . A A . 15 ALA HB1 1 1
4 2586 1 1 15 ALA HB2 H -2.709 -5.815 1.206 1.00 . A A . 15 ALA HB2 1 1
4 2587 1 1 15 ALA HB3 H -2.504 -5.796 2.958 1.00 . A A . 15 ALA HB3 1 1
4 2588 1 1 15 ALA N N -0.200 -6.568 1.783 1.00 . A A . 15 ALA N 1 1
4 2589 1 1 15 ALA O O -2.787 -8.663 0.499 1.00 . A A . 15 ALA O 1 1
4 2590 1 1 16 ASN C C -1.351 -9.135 -2.106 1.00 . A A . 16 ASN C 1 1
4 2591 1 1 16 ASN CA C -0.630 -9.754 -0.918 1.00 . A A . 16 ASN CA 1 1
4 2592 1 1 16 ASN CB C -1.321 -11.060 -0.502 1.00 . A A . 16 ASN CB 1 1
4 2593 1 1 16 ASN CG C -0.401 -11.997 0.257 1.00 . A A . 16 ASN CG 1 1
4 2594 1 1 16 ASN H H 0.307 -8.485 0.480 1.00 . A A . 16 ASN H 1 1
4 2595 1 1 16 ASN HA H 0.382 -9.975 -1.209 1.00 . A A . 16 ASN HA 1 1
4 2596 1 1 16 ASN HB2 H -2.160 -10.823 0.132 1.00 . A A . 16 ASN HB2 1 1
4 2597 1 1 16 ASN HB3 H -1.677 -11.568 -1.385 1.00 . A A . 16 ASN HB3 1 1
4 2598 1 1 16 ASN HD21 H -1.014 -11.241 1.990 1.00 . A A . 16 ASN HD21 1 1
4 2599 1 1 16 ASN HD22 H 0.179 -12.488 2.091 1.00 . A A . 16 ASN HD22 1 1
4 2600 1 1 16 ASN N N -0.563 -8.807 0.195 1.00 . A A . 16 ASN N 1 1
4 2601 1 1 16 ASN ND2 N -0.414 -11.901 1.577 1.00 . A A . 16 ASN ND2 1 1
4 2602 1 1 16 ASN O O -2.462 -9.544 -2.445 1.00 . A A . 16 ASN O 1 1
4 2603 1 1 16 ASN OD1 O 0.306 -12.810 -0.340 1.00 . A A . 16 ASN OD1 1 1
4 2604 1 1 17 ASN C C -2.340 -6.374 -3.347 1.00 . A A . 17 ASN C 1 1
4 2605 1 1 17 ASN CA C -1.294 -7.368 -3.839 1.00 . A A . 17 ASN CA 1 1
4 2606 1 1 17 ASN CB C -1.938 -8.290 -4.893 1.00 . A A . 17 ASN CB 1 1
4 2607 1 1 17 ASN CG C -3.268 -7.738 -5.390 1.00 . A A . 17 ASN CG 1 1
4 2608 1 1 17 ASN H H 0.184 -7.889 -2.405 1.00 . A A . 17 ASN H 1 1
4 2609 1 1 17 ASN HA H -0.492 -6.814 -4.305 1.00 . A A . 17 ASN HA 1 1
4 2610 1 1 17 ASN HB2 H -1.269 -8.389 -5.734 1.00 . A A . 17 ASN HB2 1 1
4 2611 1 1 17 ASN HB3 H -2.110 -9.263 -4.455 1.00 . A A . 17 ASN HB3 1 1
4 2612 1 1 17 ASN HD21 H -4.174 -8.511 -3.799 1.00 . A A . 17 ASN HD21 1 1
4 2613 1 1 17 ASN HD22 H -5.193 -7.583 -4.863 1.00 . A A . 17 ASN HD22 1 1
4 2614 1 1 17 ASN N N -0.713 -8.130 -2.719 1.00 . A A . 17 ASN N 1 1
4 2615 1 1 17 ASN ND2 N -4.323 -7.983 -4.620 1.00 . A A . 17 ASN ND2 1 1
4 2616 1 1 17 ASN O O -2.491 -5.286 -3.907 1.00 . A A . 17 ASN O 1 1
4 2617 1 1 17 ASN OD1 O -3.338 -7.074 -6.426 1.00 . A A . 17 ASN OD1 1 1
4 2618 1 1 18 ARG C C -3.830 -4.737 -1.129 1.00 . A A . 18 ARG C 1 1
4 2619 1 1 18 ARG CA C -4.219 -6.028 -1.824 1.00 . A A . 18 ARG CA 1 1
4 2620 1 1 18 ARG CB C -5.030 -6.919 -0.876 1.00 . A A . 18 ARG CB 1 1
4 2621 1 1 18 ARG CD C -5.142 -9.439 -1.093 1.00 . A A . 18 ARG CD 1 1
4 2622 1 1 18 ARG CG C -5.691 -8.105 -1.568 1.00 . A A . 18 ARG CG 1 1
4 2623 1 1 18 ARG CZ C -6.122 -10.738 0.767 1.00 . A A . 18 ARG CZ 1 1
4 2624 1 1 18 ARG H H -2.778 -7.549 -1.794 1.00 . A A . 18 ARG H 1 1
4 2625 1 1 18 ARG HA H -4.826 -5.792 -2.684 1.00 . A A . 18 ARG HA 1 1
4 2626 1 1 18 ARG HB2 H -4.373 -7.300 -0.108 1.00 . A A . 18 ARG HB2 1 1
4 2627 1 1 18 ARG HB3 H -5.802 -6.323 -0.412 1.00 . A A . 18 ARG HB3 1 1
4 2628 1 1 18 ARG HD2 H -5.575 -10.226 -1.687 1.00 . A A . 18 ARG HD2 1 1
4 2629 1 1 18 ARG HD3 H -4.069 -9.434 -1.228 1.00 . A A . 18 ARG HD3 1 1
4 2630 1 1 18 ARG HE H -5.070 -9.049 0.963 1.00 . A A . 18 ARG HE 1 1
4 2631 1 1 18 ARG HG2 H -6.743 -8.077 -1.369 1.00 . A A . 18 ARG HG2 1 1
4 2632 1 1 18 ARG HG3 H -5.525 -8.020 -2.630 1.00 . A A . 18 ARG HG3 1 1
4 2633 1 1 18 ARG HH11 H -6.490 -11.522 -1.070 1.00 . A A . 18 ARG HH11 1 1
4 2634 1 1 18 ARG HH12 H -7.137 -12.422 0.262 1.00 . A A . 18 ARG HH12 1 1
4 2635 1 1 18 ARG HH21 H -5.933 -10.227 2.718 1.00 . A A . 18 ARG HH21 1 1
4 2636 1 1 18 ARG HH22 H -6.831 -11.681 2.415 1.00 . A A . 18 ARG HH22 1 1
4 2637 1 1 18 ARG N N -3.054 -6.754 -2.289 1.00 . A A . 18 ARG N 1 1
4 2638 1 1 18 ARG NE N -5.431 -9.689 0.316 1.00 . A A . 18 ARG NE 1 1
4 2639 1 1 18 ARG NH1 N -6.624 -11.629 -0.081 1.00 . A A . 18 ARG NH1 1 1
4 2640 1 1 18 ARG NH2 N -6.310 -10.895 2.070 1.00 . A A . 18 ARG NH2 1 1
4 2641 1 1 18 ARG O O -4.585 -4.223 -0.327 1.00 . A A . 18 ARG O 1 1
4 2642 1 1 19 GLY C C -0.971 -2.495 -1.693 1.00 . A A . 19 GLY C 1 1
4 2643 1 1 19 GLY CA C -2.137 -3.020 -0.879 1.00 . A A . 19 GLY CA 1 1
4 2644 1 1 19 GLY H H -2.122 -4.704 -2.135 1.00 . A A . 19 GLY H 1 1
4 2645 1 1 19 GLY HA2 H -2.904 -2.268 -0.819 1.00 . A A . 19 GLY HA2 1 1
4 2646 1 1 19 GLY HA3 H -1.794 -3.245 0.122 1.00 . A A . 19 GLY HA3 1 1
4 2647 1 1 19 GLY N N -2.661 -4.231 -1.465 1.00 . A A . 19 GLY N 1 1
4 2648 1 1 19 GLY O O -0.190 -3.286 -2.219 1.00 . A A . 19 GLY O 1 1
4 2649 1 1 20 TRP C C 0.823 0.564 -1.635 1.00 . A A . 20 TRP C 1 1
4 2650 1 1 20 TRP CA C 0.322 -0.601 -2.459 1.00 . A A . 20 TRP CA 1 1
4 2651 1 1 20 TRP CB C 0.090 -0.108 -3.888 1.00 . A A . 20 TRP CB 1 1
4 2652 1 1 20 TRP CD1 C 2.057 1.312 -4.688 1.00 . A A . 20 TRP CD1 1 1
4 2653 1 1 20 TRP CD2 C 2.234 -0.848 -5.218 1.00 . A A . 20 TRP CD2 1 1
4 2654 1 1 20 TRP CE2 C 3.375 -0.171 -5.684 1.00 . A A . 20 TRP CE2 1 1
4 2655 1 1 20 TRP CE3 C 2.133 -2.223 -5.442 1.00 . A A . 20 TRP CE3 1 1
4 2656 1 1 20 TRP CG C 1.397 0.128 -4.583 1.00 . A A . 20 TRP CG 1 1
4 2657 1 1 20 TRP CH2 C 4.282 -2.163 -6.552 1.00 . A A . 20 TRP CH2 1 1
4 2658 1 1 20 TRP CZ2 C 4.404 -0.820 -6.351 1.00 . A A . 20 TRP CZ2 1 1
4 2659 1 1 20 TRP CZ3 C 3.161 -2.865 -6.107 1.00 . A A . 20 TRP CZ3 1 1
4 2660 1 1 20 TRP H H -1.577 -0.596 -1.520 1.00 . A A . 20 TRP H 1 1
4 2661 1 1 20 TRP HA H 1.090 -1.362 -2.475 1.00 . A A . 20 TRP HA 1 1
4 2662 1 1 20 TRP HB2 H -0.482 -0.823 -4.446 1.00 . A A . 20 TRP HB2 1 1
4 2663 1 1 20 TRP HB3 H -0.444 0.829 -3.857 1.00 . A A . 20 TRP HB3 1 1
4 2664 1 1 20 TRP HD1 H 1.691 2.242 -4.304 1.00 . A A . 20 TRP HD1 1 1
4 2665 1 1 20 TRP HE1 H 3.883 1.863 -5.535 1.00 . A A . 20 TRP HE1 1 1
4 2666 1 1 20 TRP HE3 H 1.278 -2.784 -5.101 1.00 . A A . 20 TRP HE3 1 1
4 2667 1 1 20 TRP HH2 H 5.067 -2.707 -7.063 1.00 . A A . 20 TRP HH2 1 1
4 2668 1 1 20 TRP HZ2 H 5.280 -0.297 -6.694 1.00 . A A . 20 TRP HZ2 1 1
4 2669 1 1 20 TRP HZ3 H 3.109 -3.929 -6.281 1.00 . A A . 20 TRP HZ3 1 1
4 2670 1 1 20 TRP N N -0.863 -1.183 -1.841 1.00 . A A . 20 TRP N 1 1
4 2671 1 1 20 TRP NE1 N 3.238 1.146 -5.345 1.00 . A A . 20 TRP NE1 1 1
4 2672 1 1 20 TRP O O 0.065 1.465 -1.286 1.00 . A A . 20 TRP O 1 1
4 2673 1 1 21 CYS C C 2.895 2.847 -1.478 1.00 . A A . 21 CYS C 1 1
4 2674 1 1 21 CYS CA C 2.727 1.618 -0.606 1.00 . A A . 21 CYS CA 1 1
4 2675 1 1 21 CYS CB C 4.069 1.153 -0.087 1.00 . A A . 21 CYS CB 1 1
4 2676 1 1 21 CYS H H 2.651 -0.209 -1.650 1.00 . A A . 21 CYS H 1 1
4 2677 1 1 21 CYS HA H 2.090 1.864 0.229 1.00 . A A . 21 CYS HA 1 1
4 2678 1 1 21 CYS HB2 H 4.760 1.058 -0.914 1.00 . A A . 21 CYS HB2 1 1
4 2679 1 1 21 CYS HB3 H 4.450 1.879 0.614 1.00 . A A . 21 CYS HB3 1 1
4 2680 1 1 21 CYS N N 2.103 0.550 -1.351 1.00 . A A . 21 CYS N 1 1
4 2681 1 1 21 CYS O O 3.758 2.890 -2.357 1.00 . A A . 21 CYS O 1 1
4 2682 1 1 21 CYS SG S 3.979 -0.454 0.770 1.00 . A A . 21 CYS SG 1 1
4 2683 1 1 22 ARG C C 2.201 6.237 -1.014 1.00 . A A . 22 ARG C 1 1
4 2684 1 1 22 ARG CA C 2.096 5.072 -1.987 1.00 . A A . 22 ARG CA 1 1
4 2685 1 1 22 ARG CB C 0.822 5.213 -2.823 1.00 . A A . 22 ARG CB 1 1
4 2686 1 1 22 ARG CD C -0.761 4.235 -4.482 1.00 . A A . 22 ARG CD 1 1
4 2687 1 1 22 ARG CG C 0.562 4.063 -3.765 1.00 . A A . 22 ARG CG 1 1
4 2688 1 1 22 ARG CZ C -0.740 2.561 -6.291 1.00 . A A . 22 ARG CZ 1 1
4 2689 1 1 22 ARG H H 1.385 3.724 -0.526 1.00 . A A . 22 ARG H 1 1
4 2690 1 1 22 ARG HA H 2.959 5.059 -2.634 1.00 . A A . 22 ARG HA 1 1
4 2691 1 1 22 ARG HB2 H -0.017 5.278 -2.159 1.00 . A A . 22 ARG HB2 1 1
4 2692 1 1 22 ARG HB3 H 0.882 6.122 -3.405 1.00 . A A . 22 ARG HB3 1 1
4 2693 1 1 22 ARG HD2 H -1.504 4.524 -3.762 1.00 . A A . 22 ARG HD2 1 1
4 2694 1 1 22 ARG HD3 H -0.656 5.008 -5.224 1.00 . A A . 22 ARG HD3 1 1
4 2695 1 1 22 ARG HE H -1.938 2.527 -4.689 1.00 . A A . 22 ARG HE 1 1
4 2696 1 1 22 ARG HG2 H 1.356 4.024 -4.495 1.00 . A A . 22 ARG HG2 1 1
4 2697 1 1 22 ARG HG3 H 0.538 3.145 -3.195 1.00 . A A . 22 ARG HG3 1 1
4 2698 1 1 22 ARG HH11 H 0.602 4.058 -6.547 1.00 . A A . 22 ARG HH11 1 1
4 2699 1 1 22 ARG HH12 H 0.581 2.857 -7.796 1.00 . A A . 22 ARG HH12 1 1
4 2700 1 1 22 ARG HH21 H -1.977 0.961 -6.340 1.00 . A A . 22 ARG HH21 1 1
4 2701 1 1 22 ARG HH22 H -0.883 1.093 -7.679 1.00 . A A . 22 ARG HH22 1 1
4 2702 1 1 22 ARG N N 2.057 3.832 -1.239 1.00 . A A . 22 ARG N 1 1
4 2703 1 1 22 ARG NE N -1.214 3.019 -5.134 1.00 . A A . 22 ARG NE 1 1
4 2704 1 1 22 ARG NH1 N 0.223 3.212 -6.930 1.00 . A A . 22 ARG NH1 1 1
4 2705 1 1 22 ARG NH2 N -1.242 1.452 -6.814 1.00 . A A . 22 ARG NH2 1 1
4 2706 1 1 22 ARG O O 1.844 6.104 0.154 1.00 . A A . 22 ARG O 1 1
4 2707 1 1 23 PRO C C 1.384 9.298 -0.709 1.00 . A A . 23 PRO C 1 1
4 2708 1 1 23 PRO CA C 2.741 8.603 -0.672 1.00 . A A . 23 PRO CA 1 1
4 2709 1 1 23 PRO CB C 3.802 9.469 -1.341 1.00 . A A . 23 PRO CB 1 1
4 2710 1 1 23 PRO CD C 3.388 7.554 -2.772 1.00 . A A . 23 PRO CD 1 1
4 2711 1 1 23 PRO CG C 3.935 8.958 -2.737 1.00 . A A . 23 PRO CG 1 1
4 2712 1 1 23 PRO HA H 3.020 8.409 0.353 1.00 . A A . 23 PRO HA 1 1
4 2713 1 1 23 PRO HB2 H 3.475 10.497 -1.335 1.00 . A A . 23 PRO HB2 1 1
4 2714 1 1 23 PRO HB3 H 4.733 9.382 -0.801 1.00 . A A . 23 PRO HB3 1 1
4 2715 1 1 23 PRO HD2 H 2.673 7.450 -3.574 1.00 . A A . 23 PRO HD2 1 1
4 2716 1 1 23 PRO HD3 H 4.192 6.843 -2.893 1.00 . A A . 23 PRO HD3 1 1
4 2717 1 1 23 PRO HG2 H 3.376 9.587 -3.409 1.00 . A A . 23 PRO HG2 1 1
4 2718 1 1 23 PRO HG3 H 4.979 8.953 -3.017 1.00 . A A . 23 PRO HG3 1 1
4 2719 1 1 23 PRO N N 2.731 7.379 -1.467 1.00 . A A . 23 PRO N 1 1
4 2720 1 1 23 PRO O O 1.118 10.225 0.054 1.00 . A A . 23 PRO O 1 1
4 2721 1 1 24 THR C C -1.684 8.276 -2.429 1.00 . A A . 24 THR C 1 1
4 2722 1 1 24 THR CA C -0.808 9.343 -1.772 1.00 . A A . 24 THR CA 1 1
4 2723 1 1 24 THR CB C -0.827 10.648 -2.602 1.00 . A A . 24 THR CB 1 1
4 2724 1 1 24 THR CG2 C -0.119 10.459 -3.935 1.00 . A A . 24 THR CG2 1 1
4 2725 1 1 24 THR H H 0.842 8.120 -2.214 1.00 . A A . 24 THR H 1 1
4 2726 1 1 24 THR HA H -1.196 9.558 -0.789 1.00 . A A . 24 THR HA 1 1
4 2727 1 1 24 THR HB H -0.304 11.411 -2.045 1.00 . A A . 24 THR HB 1 1
4 2728 1 1 24 THR HG1 H -2.428 11.704 -2.127 1.00 . A A . 24 THR HG1 1 1
4 2729 1 1 24 THR HG21 H 0.902 10.155 -3.757 1.00 . A A . 24 THR HG21 1 1
4 2730 1 1 24 THR HG22 H -0.129 11.387 -4.485 1.00 . A A . 24 THR HG22 1 1
4 2731 1 1 24 THR HG23 H -0.627 9.694 -4.506 1.00 . A A . 24 THR HG23 1 1
4 2732 1 1 24 THR N N 0.541 8.836 -1.620 1.00 . A A . 24 THR N 1 1
4 2733 1 1 24 THR O O -1.257 7.600 -3.368 1.00 . A A . 24 THR O 1 1
4 2734 1 1 24 THR OG1 O -2.175 11.084 -2.825 1.00 . A A . 24 THR OG1 1 1
4 2735 1 1 25 CYS C C -4.603 7.523 -3.586 1.00 . A A . 25 CYS C 1 1
4 2736 1 1 25 CYS CA C -3.787 7.061 -2.388 1.00 . A A . 25 CYS CA 1 1
4 2737 1 1 25 CYS CB C -4.704 6.620 -1.250 1.00 . A A . 25 CYS CB 1 1
4 2738 1 1 25 CYS H H -3.187 8.694 -1.187 1.00 . A A . 25 CYS H 1 1
4 2739 1 1 25 CYS HA H -3.180 6.217 -2.690 1.00 . A A . 25 CYS HA 1 1
4 2740 1 1 25 CYS HB2 H -5.244 7.476 -0.876 1.00 . A A . 25 CYS HB2 1 1
4 2741 1 1 25 CYS HB3 H -5.403 5.889 -1.619 1.00 . A A . 25 CYS HB3 1 1
4 2742 1 1 25 CYS N N -2.890 8.105 -1.913 1.00 . A A . 25 CYS N 1 1
4 2743 1 1 25 CYS O O -5.042 8.674 -3.655 1.00 . A A . 25 CYS O 1 1
4 2744 1 1 25 CYS SG S -3.798 5.874 0.148 1.00 . A A . 25 CYS SG 1 1
4 2745 1 1 26 PHE C C -7.011 6.945 -5.526 1.00 . A A . 26 PHE C 1 1
4 2746 1 1 26 PHE CA C -5.506 6.902 -5.765 1.00 . A A . 26 PHE CA 1 1
4 2747 1 1 26 PHE CB C -5.170 5.844 -6.819 1.00 . A A . 26 PHE CB 1 1
4 2748 1 1 26 PHE CD1 C -2.712 6.356 -6.597 1.00 . A A . 26 PHE CD1 1 1
4 2749 1 1 26 PHE CD2 C -3.541 5.659 -8.717 1.00 . A A . 26 PHE CD2 1 1
4 2750 1 1 26 PHE CE1 C -1.440 6.455 -7.122 1.00 . A A . 26 PHE CE1 1 1
4 2751 1 1 26 PHE CE2 C -2.270 5.756 -9.249 1.00 . A A . 26 PHE CE2 1 1
4 2752 1 1 26 PHE CG C -3.779 5.958 -7.388 1.00 . A A . 26 PHE CG 1 1
4 2753 1 1 26 PHE CZ C -1.218 6.153 -8.449 1.00 . A A . 26 PHE CZ 1 1
4 2754 1 1 26 PHE H H -4.433 5.703 -4.394 1.00 . A A . 26 PHE H 1 1
4 2755 1 1 26 PHE HA H -5.181 7.866 -6.121 1.00 . A A . 26 PHE HA 1 1
4 2756 1 1 26 PHE HB2 H -5.262 4.863 -6.373 1.00 . A A . 26 PHE HB2 1 1
4 2757 1 1 26 PHE HB3 H -5.871 5.930 -7.638 1.00 . A A . 26 PHE HB3 1 1
4 2758 1 1 26 PHE HD1 H -2.884 6.592 -5.557 1.00 . A A . 26 PHE HD1 1 1
4 2759 1 1 26 PHE HD2 H -4.362 5.347 -9.343 1.00 . A A . 26 PHE HD2 1 1
4 2760 1 1 26 PHE HE1 H -0.621 6.767 -6.494 1.00 . A A . 26 PHE HE1 1 1
4 2761 1 1 26 PHE HE2 H -2.099 5.521 -10.288 1.00 . A A . 26 PHE HE2 1 1
4 2762 1 1 26 PHE HZ H -0.224 6.229 -8.862 1.00 . A A . 26 PHE HZ 1 1
4 2763 1 1 26 PHE N N -4.791 6.611 -4.531 1.00 . A A . 26 PHE N 1 1
4 2764 1 1 26 PHE O O -7.495 6.537 -4.467 1.00 . A A . 26 PHE O 1 1
4 2765 1 1 27 SER C C -9.941 6.270 -6.557 1.00 . A A . 27 SER C 1 1
4 2766 1 1 27 SER CA C -9.194 7.606 -6.423 1.00 . A A . 27 SER CA 1 1
4 2767 1 1 27 SER CB C -9.661 8.600 -7.495 1.00 . A A . 27 SER CB 1 1
4 2768 1 1 27 SER H H -7.299 7.670 -7.366 1.00 . A A . 27 SER H 1 1
4 2769 1 1 27 SER HA H -9.402 8.021 -5.449 1.00 . A A . 27 SER HA 1 1
4 2770 1 1 27 SER HB2 H -9.078 9.505 -7.419 1.00 . A A . 27 SER HB2 1 1
4 2771 1 1 27 SER HB3 H -9.514 8.163 -8.472 1.00 . A A . 27 SER HB3 1 1
4 2772 1 1 27 SER HG H -11.525 8.590 -8.107 1.00 . A A . 27 SER HG 1 1
4 2773 1 1 27 SER N N -7.747 7.422 -6.527 1.00 . A A . 27 SER N 1 1
4 2774 1 1 27 SER O O -11.029 6.196 -7.134 1.00 . A A . 27 SER O 1 1
4 2775 1 1 27 SER OG O -11.033 8.931 -7.346 1.00 . A A . 27 SER OG 1 1
4 2776 1 1 28 HIS C C -9.239 3.000 -5.012 1.00 . A A . 28 HIS C 1 1
4 2777 1 1 28 HIS CA C -9.951 3.891 -6.018 1.00 . A A . 28 HIS CA 1 1
4 2778 1 1 28 HIS CB C -9.918 3.260 -7.423 1.00 . A A . 28 HIS CB 1 1
4 2779 1 1 28 HIS CD2 C -7.630 4.004 -8.421 1.00 . A A . 28 HIS CD2 1 1
4 2780 1 1 28 HIS CE1 C -6.813 2.020 -8.852 1.00 . A A . 28 HIS CE1 1 1
4 2781 1 1 28 HIS CG C -8.547 3.090 -8.017 1.00 . A A . 28 HIS CG 1 1
4 2782 1 1 28 HIS H H -8.470 5.338 -5.592 1.00 . A A . 28 HIS H 1 1
4 2783 1 1 28 HIS HA H -10.979 4.004 -5.709 1.00 . A A . 28 HIS HA 1 1
4 2784 1 1 28 HIS HB2 H -10.373 2.282 -7.374 1.00 . A A . 28 HIS HB2 1 1
4 2785 1 1 28 HIS HB3 H -10.495 3.879 -8.095 1.00 . A A . 28 HIS HB3 1 1
4 2786 1 1 28 HIS HD1 H -8.421 0.987 -8.127 1.00 . A A . 28 HIS HD1 1 1
4 2787 1 1 28 HIS HD2 H -7.713 5.079 -8.332 1.00 . A A . 28 HIS HD2 1 1
4 2788 1 1 28 HIS HE1 H -6.157 1.228 -9.182 1.00 . A A . 28 HIS HE1 1 1
4 2789 1 1 28 HIS HE2 H -5.832 3.705 -9.466 1.00 . A A . 28 HIS HE2 1 1
4 2790 1 1 28 HIS N N -9.345 5.217 -6.018 1.00 . A A . 28 HIS N 1 1
4 2791 1 1 28 HIS ND1 N -7.999 1.857 -8.301 1.00 . A A . 28 HIS ND1 1 1
4 2792 1 1 28 HIS NE2 N -6.564 3.310 -8.938 1.00 . A A . 28 HIS NE2 1 1
4 2793 1 1 28 HIS O O -9.218 1.775 -5.146 1.00 . A A . 28 HIS O 1 1
4 2794 1 1 29 GLU C C -8.070 3.590 -1.634 1.00 . A A . 29 GLU C 1 1
4 2795 1 1 29 GLU CA C -7.870 2.939 -2.996 1.00 . A A . 29 GLU CA 1 1
4 2796 1 1 29 GLU CB C -6.383 2.977 -3.356 1.00 . A A . 29 GLU CB 1 1
4 2797 1 1 29 GLU CD C -4.609 2.652 -5.118 1.00 . A A . 29 GLU CD 1 1
4 2798 1 1 29 GLU CG C -6.067 2.484 -4.759 1.00 . A A . 29 GLU CG 1 1
4 2799 1 1 29 GLU H H -8.781 4.605 -3.910 1.00 . A A . 29 GLU H 1 1
4 2800 1 1 29 GLU HA H -8.203 1.912 -2.954 1.00 . A A . 29 GLU HA 1 1
4 2801 1 1 29 GLU HB2 H -6.034 3.992 -3.269 1.00 . A A . 29 GLU HB2 1 1
4 2802 1 1 29 GLU HB3 H -5.846 2.358 -2.651 1.00 . A A . 29 GLU HB3 1 1
4 2803 1 1 29 GLU HG2 H -6.319 1.437 -4.825 1.00 . A A . 29 GLU HG2 1 1
4 2804 1 1 29 GLU HG3 H -6.664 3.042 -5.466 1.00 . A A . 29 GLU HG3 1 1
4 2805 1 1 29 GLU N N -8.657 3.636 -4.001 1.00 . A A . 29 GLU N 1 1
4 2806 1 1 29 GLU O O -8.596 4.700 -1.543 1.00 . A A . 29 GLU O 1 1
4 2807 1 1 29 GLU OE1 O -4.060 1.772 -5.819 1.00 . A A . 29 GLU OE1 1 1
4 2808 1 1 29 GLU OE2 O -4.007 3.660 -4.702 1.00 . A A . 29 GLU OE2 1 1
4 2809 1 1 30 TYR C C -6.486 3.138 1.566 1.00 . A A . 30 TYR C 1 1
4 2810 1 1 30 TYR CA C -7.756 3.423 0.771 1.00 . A A . 30 TYR CA 1 1
4 2811 1 1 30 TYR CB C -8.967 2.792 1.464 1.00 . A A . 30 TYR CB 1 1
4 2812 1 1 30 TYR CD1 C -9.274 0.375 0.752 1.00 . A A . 30 TYR CD1 1 1
4 2813 1 1 30 TYR CD2 C -8.331 0.816 2.900 1.00 . A A . 30 TYR CD2 1 1
4 2814 1 1 30 TYR CE1 C -9.190 -0.984 0.993 1.00 . A A . 30 TYR CE1 1 1
4 2815 1 1 30 TYR CE2 C -8.236 -0.534 3.144 1.00 . A A . 30 TYR CE2 1 1
4 2816 1 1 30 TYR CG C -8.849 1.300 1.704 1.00 . A A . 30 TYR CG 1 1
4 2817 1 1 30 TYR CZ C -8.670 -1.430 2.192 1.00 . A A . 30 TYR CZ 1 1
4 2818 1 1 30 TYR H H -7.214 2.031 -0.728 1.00 . A A . 30 TYR H 1 1
4 2819 1 1 30 TYR HA H -7.900 4.491 0.712 1.00 . A A . 30 TYR HA 1 1
4 2820 1 1 30 TYR HB2 H -9.107 3.267 2.423 1.00 . A A . 30 TYR HB2 1 1
4 2821 1 1 30 TYR HB3 H -9.843 2.961 0.858 1.00 . A A . 30 TYR HB3 1 1
4 2822 1 1 30 TYR HD1 H -9.673 0.730 -0.187 1.00 . A A . 30 TYR HD1 1 1
4 2823 1 1 30 TYR HD2 H -7.988 1.517 3.646 1.00 . A A . 30 TYR HD2 1 1
4 2824 1 1 30 TYR HE1 H -9.520 -1.692 0.238 1.00 . A A . 30 TYR HE1 1 1
4 2825 1 1 30 TYR HE2 H -7.826 -0.883 4.079 1.00 . A A . 30 TYR HE2 1 1
4 2826 1 1 30 TYR HH H -8.682 -2.927 3.398 1.00 . A A . 30 TYR HH 1 1
4 2827 1 1 30 TYR N N -7.633 2.911 -0.586 1.00 . A A . 30 TYR N 1 1
4 2828 1 1 30 TYR O O -5.753 2.203 1.257 1.00 . A A . 30 TYR O 1 1
4 2829 1 1 30 TYR OH O -8.586 -2.778 2.446 1.00 . A A . 30 TYR OH 1 1
4 2830 1 1 31 THR C C -5.262 2.746 4.496 1.00 . A A . 31 THR C 1 1
4 2831 1 1 31 THR CA C -5.043 3.779 3.408 1.00 . A A . 31 THR CA 1 1
4 2832 1 1 31 THR CB C -4.635 5.110 4.071 1.00 . A A . 31 THR CB 1 1
4 2833 1 1 31 THR CG2 C -3.319 4.960 4.818 1.00 . A A . 31 THR CG2 1 1
4 2834 1 1 31 THR H H -6.859 4.669 2.796 1.00 . A A . 31 THR H 1 1
4 2835 1 1 31 THR HA H -4.232 3.445 2.776 1.00 . A A . 31 THR HA 1 1
4 2836 1 1 31 THR HB H -5.401 5.390 4.782 1.00 . A A . 31 THR HB 1 1
4 2837 1 1 31 THR HG1 H -4.423 5.730 2.206 1.00 . A A . 31 THR HG1 1 1
4 2838 1 1 31 THR HG21 H -3.472 4.365 5.706 1.00 . A A . 31 THR HG21 1 1
4 2839 1 1 31 THR HG22 H -2.944 5.935 5.096 1.00 . A A . 31 THR HG22 1 1
4 2840 1 1 31 THR HG23 H -2.602 4.468 4.181 1.00 . A A . 31 THR HG23 1 1
4 2841 1 1 31 THR N N -6.231 3.943 2.586 1.00 . A A . 31 THR N 1 1
4 2842 1 1 31 THR O O -6.005 2.978 5.449 1.00 . A A . 31 THR O 1 1
4 2843 1 1 31 THR OG1 O -4.514 6.137 3.078 1.00 . A A . 31 THR OG1 1 1
4 2844 1 1 32 ASP C C -3.419 0.874 6.286 1.00 . A A . 32 ASP C 1 1
4 2845 1 1 32 ASP CA C -4.611 0.614 5.396 1.00 . A A . 32 ASP CA 1 1
4 2846 1 1 32 ASP CB C -4.503 -0.794 4.853 1.00 . A A . 32 ASP CB 1 1
4 2847 1 1 32 ASP CG C -5.060 -1.815 5.833 1.00 . A A . 32 ASP CG 1 1
4 2848 1 1 32 ASP H H -4.144 1.422 3.500 1.00 . A A . 32 ASP H 1 1
4 2849 1 1 32 ASP HA H -5.520 0.714 5.972 1.00 . A A . 32 ASP HA 1 1
4 2850 1 1 32 ASP HB2 H -5.025 -0.872 3.919 1.00 . A A . 32 ASP HB2 1 1
4 2851 1 1 32 ASP HB3 H -3.469 -1.012 4.684 1.00 . A A . 32 ASP HB3 1 1
4 2852 1 1 32 ASP N N -4.624 1.602 4.341 1.00 . A A . 32 ASP N 1 1
4 2853 1 1 32 ASP O O -2.272 0.820 5.829 1.00 . A A . 32 ASP O 1 1
4 2854 1 1 32 ASP OD1 O -4.590 -1.856 6.987 1.00 . A A . 32 ASP OD1 1 1
4 2855 1 1 32 ASP OD2 O -5.986 -2.570 5.462 1.00 . A A . 32 ASP OD2 1 1
4 2856 1 1 33 TRP C C -1.890 0.304 9.000 1.00 . A A . 33 TRP C 1 1
4 2857 1 1 33 TRP CA C -2.648 1.523 8.475 1.00 . A A . 33 TRP CA 1 1
4 2858 1 1 33 TRP CB C -3.260 2.360 9.590 1.00 . A A . 33 TRP CB 1 1
4 2859 1 1 33 TRP CD1 C -4.801 4.206 8.677 1.00 . A A . 33 TRP CD1 1 1
4 2860 1 1 33 TRP CD2 C -2.656 4.786 8.897 1.00 . A A . 33 TRP CD2 1 1
4 2861 1 1 33 TRP CE2 C -3.362 5.885 8.379 1.00 . A A . 33 TRP CE2 1 1
4 2862 1 1 33 TRP CE3 C -1.287 4.905 9.120 1.00 . A A . 33 TRP CE3 1 1
4 2863 1 1 33 TRP CG C -3.590 3.732 9.093 1.00 . A A . 33 TRP CG 1 1
4 2864 1 1 33 TRP CH2 C -1.389 7.179 8.301 1.00 . A A . 33 TRP CH2 1 1
4 2865 1 1 33 TRP CZ2 C -2.737 7.092 8.077 1.00 . A A . 33 TRP CZ2 1 1
4 2866 1 1 33 TRP CZ3 C -0.666 6.095 8.819 1.00 . A A . 33 TRP CZ3 1 1
4 2867 1 1 33 TRP H H -4.610 1.083 7.868 1.00 . A A . 33 TRP H 1 1
4 2868 1 1 33 TRP HA H -1.956 2.153 7.931 1.00 . A A . 33 TRP HA 1 1
4 2869 1 1 33 TRP HB2 H -4.168 1.890 9.939 1.00 . A A . 33 TRP HB2 1 1
4 2870 1 1 33 TRP HB3 H -2.559 2.449 10.401 1.00 . A A . 33 TRP HB3 1 1
4 2871 1 1 33 TRP HD1 H -5.717 3.638 8.687 1.00 . A A . 33 TRP HD1 1 1
4 2872 1 1 33 TRP HE1 H -5.404 6.072 7.913 1.00 . A A . 33 TRP HE1 1 1
4 2873 1 1 33 TRP HE3 H -0.714 4.080 9.518 1.00 . A A . 33 TRP HE3 1 1
4 2874 1 1 33 TRP HH2 H -0.860 8.090 8.072 1.00 . A A . 33 TRP HH2 1 1
4 2875 1 1 33 TRP HZ2 H -3.281 7.935 7.679 1.00 . A A . 33 TRP HZ2 1 1
4 2876 1 1 33 TRP HZ3 H 0.396 6.194 8.975 1.00 . A A . 33 TRP HZ3 1 1
4 2877 1 1 33 TRP N N -3.687 1.143 7.548 1.00 . A A . 33 TRP N 1 1
4 2878 1 1 33 TRP NE1 N -4.674 5.507 8.254 1.00 . A A . 33 TRP NE1 1 1
4 2879 1 1 33 TRP O O -0.837 0.431 9.636 1.00 . A A . 33 TRP O 1 1
4 2880 1 1 34 PHE C C -0.534 -2.358 8.185 1.00 . A A . 34 PHE C 1 1
4 2881 1 1 34 PHE CA C -1.750 -2.124 9.071 1.00 . A A . 34 PHE CA 1 1
4 2882 1 1 34 PHE CB C -2.726 -3.293 8.920 1.00 . A A . 34 PHE CB 1 1
4 2883 1 1 34 PHE CD1 C -2.069 -4.674 10.906 1.00 . A A . 34 PHE CD1 1 1
4 2884 1 1 34 PHE CD2 C -1.964 -5.675 8.745 1.00 . A A . 34 PHE CD2 1 1
4 2885 1 1 34 PHE CE1 C -1.628 -5.851 11.477 1.00 . A A . 34 PHE CE1 1 1
4 2886 1 1 34 PHE CE2 C -1.522 -6.854 9.310 1.00 . A A . 34 PHE CE2 1 1
4 2887 1 1 34 PHE CG C -2.240 -4.573 9.535 1.00 . A A . 34 PHE CG 1 1
4 2888 1 1 34 PHE CZ C -1.354 -6.943 10.678 1.00 . A A . 34 PHE CZ 1 1
4 2889 1 1 34 PHE H H -3.256 -0.919 8.196 1.00 . A A . 34 PHE H 1 1
4 2890 1 1 34 PHE HA H -1.435 -2.047 10.100 1.00 . A A . 34 PHE HA 1 1
4 2891 1 1 34 PHE HB2 H -3.664 -3.033 9.387 1.00 . A A . 34 PHE HB2 1 1
4 2892 1 1 34 PHE HB3 H -2.890 -3.472 7.859 1.00 . A A . 34 PHE HB3 1 1
4 2893 1 1 34 PHE HD1 H -2.282 -3.818 11.531 1.00 . A A . 34 PHE HD1 1 1
4 2894 1 1 34 PHE HD2 H -2.096 -5.607 7.674 1.00 . A A . 34 PHE HD2 1 1
4 2895 1 1 34 PHE HE1 H -1.498 -5.916 12.546 1.00 . A A . 34 PHE HE1 1 1
4 2896 1 1 34 PHE HE2 H -1.309 -7.706 8.684 1.00 . A A . 34 PHE HE2 1 1
4 2897 1 1 34 PHE HZ H -1.009 -7.866 11.122 1.00 . A A . 34 PHE HZ 1 1
4 2898 1 1 34 PHE N N -2.406 -0.879 8.696 1.00 . A A . 34 PHE N 1 1
4 2899 1 1 34 PHE O O 0.616 -2.424 8.645 1.00 . A A . 34 PHE O 1 1
4 2900 1 1 35 ASN C C 1.007 -1.366 5.682 1.00 . A A . 35 ASN C 1 1
4 2901 1 1 35 ASN CA C 0.281 -2.678 5.948 1.00 . A A . 35 ASN CA 1 1
4 2902 1 1 35 ASN CB C -0.243 -3.311 4.660 1.00 . A A . 35 ASN CB 1 1
4 2903 1 1 35 ASN CG C -1.673 -3.800 4.769 1.00 . A A . 35 ASN CG 1 1
4 2904 1 1 35 ASN H H -1.712 -2.405 6.572 1.00 . A A . 35 ASN H 1 1
4 2905 1 1 35 ASN HA H 0.981 -3.360 6.408 1.00 . A A . 35 ASN HA 1 1
4 2906 1 1 35 ASN HB2 H -0.187 -2.607 3.856 1.00 . A A . 35 ASN HB2 1 1
4 2907 1 1 35 ASN HB3 H 0.376 -4.151 4.428 1.00 . A A . 35 ASN HB3 1 1
4 2908 1 1 35 ASN HD21 H -1.039 -5.547 5.413 1.00 . A A . 35 ASN HD21 1 1
4 2909 1 1 35 ASN HD22 H -2.749 -5.379 5.279 1.00 . A A . 35 ASN HD22 1 1
4 2910 1 1 35 ASN N N -0.786 -2.462 6.895 1.00 . A A . 35 ASN N 1 1
4 2911 1 1 35 ASN ND2 N -1.837 -5.032 5.196 1.00 . A A . 35 ASN ND2 1 1
4 2912 1 1 35 ASN O O 2.021 -1.332 5.001 1.00 . A A . 35 ASN O 1 1
4 2913 1 1 35 ASN OD1 O -2.615 -3.077 4.478 1.00 . A A . 35 ASN OD1 1 1
4 2914 1 1 36 ASN C C 2.536 0.727 7.035 1.00 . A A . 36 ASN C 1 1
4 2915 1 1 36 ASN CA C 1.223 0.973 6.315 1.00 . A A . 36 ASN CA 1 1
4 2916 1 1 36 ASN CB C 0.426 2.004 7.099 1.00 . A A . 36 ASN CB 1 1
4 2917 1 1 36 ASN CG C -0.058 3.166 6.262 1.00 . A A . 36 ASN CG 1 1
4 2918 1 1 36 ASN H H -0.429 -0.324 6.597 1.00 . A A . 36 ASN H 1 1
4 2919 1 1 36 ASN HA H 1.407 1.329 5.312 1.00 . A A . 36 ASN HA 1 1
4 2920 1 1 36 ASN HB2 H -0.422 1.516 7.530 1.00 . A A . 36 ASN HB2 1 1
4 2921 1 1 36 ASN HB3 H 1.047 2.393 7.890 1.00 . A A . 36 ASN HB3 1 1
4 2922 1 1 36 ASN HD21 H 1.163 4.389 7.218 1.00 . A A . 36 ASN HD21 1 1
4 2923 1 1 36 ASN HD22 H 0.185 5.110 5.997 1.00 . A A . 36 ASN HD22 1 1
4 2924 1 1 36 ASN N N 0.483 -0.283 6.239 1.00 . A A . 36 ASN N 1 1
4 2925 1 1 36 ASN ND2 N 0.488 4.339 6.514 1.00 . A A . 36 ASN ND2 1 1
4 2926 1 1 36 ASN O O 3.588 1.232 6.646 1.00 . A A . 36 ASN O 1 1
4 2927 1 1 36 ASN OD1 O -0.945 3.027 5.432 1.00 . A A . 36 ASN OD1 1 1
4 2928 1 1 37 ASP C C 4.638 -1.183 8.015 1.00 . A A . 37 ASP C 1 1
4 2929 1 1 37 ASP CA C 3.607 -0.465 8.881 1.00 . A A . 37 ASP CA 1 1
4 2930 1 1 37 ASP CB C 3.180 -1.360 10.044 1.00 . A A . 37 ASP CB 1 1
4 2931 1 1 37 ASP CG C 4.353 -2.023 10.736 1.00 . A A . 37 ASP CG 1 1
4 2932 1 1 37 ASP H H 1.554 -0.383 8.378 1.00 . A A . 37 ASP H 1 1
4 2933 1 1 37 ASP HA H 4.057 0.431 9.281 1.00 . A A . 37 ASP HA 1 1
4 2934 1 1 37 ASP HB2 H 2.647 -0.764 10.771 1.00 . A A . 37 ASP HB2 1 1
4 2935 1 1 37 ASP HB3 H 2.526 -2.128 9.668 1.00 . A A . 37 ASP HB3 1 1
4 2936 1 1 37 ASP N N 2.444 -0.066 8.101 1.00 . A A . 37 ASP N 1 1
4 2937 1 1 37 ASP O O 5.835 -0.912 8.117 1.00 . A A . 37 ASP O 1 1
4 2938 1 1 37 ASP OD1 O 4.476 -3.264 10.637 1.00 . A A . 37 ASP OD1 1 1
4 2939 1 1 37 ASP OD2 O 5.158 -1.313 11.371 1.00 . A A . 37 ASP OD2 1 1
4 2940 1 1 38 VAL C C 5.681 -1.814 5.227 1.00 . A A . 38 VAL C 1 1
4 2941 1 1 38 VAL CA C 5.118 -2.787 6.256 1.00 . A A . 38 VAL CA 1 1
4 2942 1 1 38 VAL CB C 4.506 -4.020 5.532 1.00 . A A . 38 VAL CB 1 1
4 2943 1 1 38 VAL CG1 C 3.771 -4.909 6.520 1.00 . A A . 38 VAL CG1 1 1
4 2944 1 1 38 VAL CG2 C 3.598 -3.621 4.373 1.00 . A A . 38 VAL CG2 1 1
4 2945 1 1 38 VAL H H 3.213 -2.305 7.130 1.00 . A A . 38 VAL H 1 1
4 2946 1 1 38 VAL HA H 5.940 -3.135 6.861 1.00 . A A . 38 VAL HA 1 1
4 2947 1 1 38 VAL HB H 5.325 -4.597 5.122 1.00 . A A . 38 VAL HB 1 1
4 2948 1 1 38 VAL HG11 H 2.965 -4.353 6.974 1.00 . A A . 38 VAL HG11 1 1
4 2949 1 1 38 VAL HG12 H 4.457 -5.239 7.286 1.00 . A A . 38 VAL HG12 1 1
4 2950 1 1 38 VAL HG13 H 3.370 -5.767 6.002 1.00 . A A . 38 VAL HG13 1 1
4 2951 1 1 38 VAL HG21 H 2.749 -3.061 4.749 1.00 . A A . 38 VAL HG21 1 1
4 2952 1 1 38 VAL HG22 H 3.248 -4.507 3.862 1.00 . A A . 38 VAL HG22 1 1
4 2953 1 1 38 VAL HG23 H 4.155 -3.003 3.678 1.00 . A A . 38 VAL HG23 1 1
4 2954 1 1 38 VAL N N 4.181 -2.094 7.153 1.00 . A A . 38 VAL N 1 1
4 2955 1 1 38 VAL O O 6.849 -1.885 4.859 1.00 . A A . 38 VAL O 1 1
4 2956 1 1 39 CYS C C 6.388 0.970 4.362 1.00 . A A . 39 CYS C 1 1
4 2957 1 1 39 CYS CA C 5.240 0.121 3.829 1.00 . A A . 39 CYS CA 1 1
4 2958 1 1 39 CYS CB C 4.044 1.006 3.492 1.00 . A A . 39 CYS CB 1 1
4 2959 1 1 39 CYS H H 3.910 -0.932 5.075 1.00 . A A . 39 CYS H 1 1
4 2960 1 1 39 CYS HA H 5.566 -0.380 2.928 1.00 . A A . 39 CYS HA 1 1
4 2961 1 1 39 CYS HB2 H 3.594 1.358 4.409 1.00 . A A . 39 CYS HB2 1 1
4 2962 1 1 39 CYS HB3 H 4.379 1.850 2.911 1.00 . A A . 39 CYS HB3 1 1
4 2963 1 1 39 CYS N N 4.842 -0.902 4.777 1.00 . A A . 39 CYS N 1 1
4 2964 1 1 39 CYS O O 7.295 1.333 3.614 1.00 . A A . 39 CYS O 1 1
4 2965 1 1 39 CYS SG S 2.756 0.142 2.534 1.00 . A A . 39 CYS SG 1 1
4 2966 1 1 40 GLY C C 7.068 3.547 6.246 1.00 . A A . 40 GLY C 1 1
4 2967 1 1 40 GLY CA C 7.401 2.076 6.244 1.00 . A A . 40 GLY CA 1 1
4 2968 1 1 40 GLY H H 5.603 0.955 6.204 1.00 . A A . 40 GLY H 1 1
4 2969 1 1 40 GLY HA2 H 7.559 1.757 7.260 1.00 . A A . 40 GLY HA2 1 1
4 2970 1 1 40 GLY HA3 H 8.312 1.927 5.685 1.00 . A A . 40 GLY HA3 1 1
4 2971 1 1 40 GLY N N 6.350 1.276 5.650 1.00 . A A . 40 GLY N 1 1
4 2972 1 1 40 GLY O O 6.325 4.022 7.107 1.00 . A A . 40 GLY O 1 1
4 2973 1 1 41 SER C C 6.220 6.025 4.293 1.00 . A A . 41 SER C 1 1
4 2974 1 1 41 SER CA C 7.421 5.698 5.178 1.00 . A A . 41 SER CA 1 1
4 2975 1 1 41 SER CB C 8.703 6.326 4.630 1.00 . A A . 41 SER CB 1 1
4 2976 1 1 41 SER H H 8.149 3.805 4.583 1.00 . A A . 41 SER H 1 1
4 2977 1 1 41 SER HA H 7.239 6.077 6.173 1.00 . A A . 41 SER HA 1 1
4 2978 1 1 41 SER HB2 H 9.530 6.036 5.260 1.00 . A A . 41 SER HB2 1 1
4 2979 1 1 41 SER HB3 H 8.874 5.961 3.628 1.00 . A A . 41 SER HB3 1 1
4 2980 1 1 41 SER HG H 9.011 8.060 3.768 1.00 . A A . 41 SER HG 1 1
4 2981 1 1 41 SER N N 7.604 4.261 5.270 1.00 . A A . 41 SER N 1 1
4 2982 1 1 41 SER O O 5.731 7.158 4.264 1.00 . A A . 41 SER O 1 1
4 2983 1 1 41 SER OG O 8.628 7.741 4.596 1.00 . A A . 41 SER OG 1 1
4 2984 1 1 42 TYR C C 3.348 4.590 3.454 1.00 . A A . 42 TYR C 1 1
4 2985 1 1 42 TYR CA C 4.562 5.155 2.746 1.00 . A A . 42 TYR CA 1 1
4 2986 1 1 42 TYR CB C 4.749 4.438 1.411 1.00 . A A . 42 TYR CB 1 1
4 2987 1 1 42 TYR CD1 C 5.813 6.576 0.544 1.00 . A A . 42 TYR CD1 1 1
4 2988 1 1 42 TYR CD2 C 5.755 4.668 -0.876 1.00 . A A . 42 TYR CD2 1 1
4 2989 1 1 42 TYR CE1 C 6.447 7.296 -0.445 1.00 . A A . 42 TYR CE1 1 1
4 2990 1 1 42 TYR CE2 C 6.388 5.378 -1.867 1.00 . A A . 42 TYR CE2 1 1
4 2991 1 1 42 TYR CG C 5.458 5.245 0.346 1.00 . A A . 42 TYR CG 1 1
4 2992 1 1 42 TYR CZ C 6.733 6.693 -1.650 1.00 . A A . 42 TYR CZ 1 1
4 2993 1 1 42 TYR H H 6.209 4.154 3.611 1.00 . A A . 42 TYR H 1 1
4 2994 1 1 42 TYR HA H 4.394 6.204 2.565 1.00 . A A . 42 TYR HA 1 1
4 2995 1 1 42 TYR HB2 H 5.327 3.542 1.576 1.00 . A A . 42 TYR HB2 1 1
4 2996 1 1 42 TYR HB3 H 3.777 4.162 1.025 1.00 . A A . 42 TYR HB3 1 1
4 2997 1 1 42 TYR HD1 H 5.588 7.049 1.484 1.00 . A A . 42 TYR HD1 1 1
4 2998 1 1 42 TYR HD2 H 5.484 3.638 -1.050 1.00 . A A . 42 TYR HD2 1 1
4 2999 1 1 42 TYR HE1 H 6.709 8.328 -0.273 1.00 . A A . 42 TYR HE1 1 1
4 3000 1 1 42 TYR HE2 H 6.603 4.902 -2.807 1.00 . A A . 42 TYR HE2 1 1
4 3001 1 1 42 TYR HH H 8.117 7.884 -2.265 1.00 . A A . 42 TYR HH 1 1
4 3002 1 1 42 TYR N N 5.749 5.019 3.576 1.00 . A A . 42 TYR N 1 1
4 3003 1 1 42 TYR O O 3.435 4.099 4.580 1.00 . A A . 42 TYR O 1 1
4 3004 1 1 42 TYR OH O 7.365 7.406 -2.642 1.00 . A A . 42 TYR OH 1 1
4 3005 1 1 43 ARG C C 0.362 3.153 2.392 1.00 . A A . 43 ARG C 1 1
4 3006 1 1 43 ARG CA C 0.964 4.197 3.324 1.00 . A A . 43 ARG CA 1 1
4 3007 1 1 43 ARG CB C 0.029 5.394 3.517 1.00 . A A . 43 ARG CB 1 1
4 3008 1 1 43 ARG CD C -0.653 7.593 2.518 1.00 . A A . 43 ARG CD 1 1
4 3009 1 1 43 ARG CG C -0.286 6.149 2.236 1.00 . A A . 43 ARG CG 1 1
4 3010 1 1 43 ARG CZ C 0.241 9.180 4.183 1.00 . A A . 43 ARG CZ 1 1
4 3011 1 1 43 ARG H H 2.229 5.048 1.874 1.00 . A A . 43 ARG H 1 1
4 3012 1 1 43 ARG HA H 1.164 3.742 4.283 1.00 . A A . 43 ARG HA 1 1
4 3013 1 1 43 ARG HB2 H -0.897 5.044 3.939 1.00 . A A . 43 ARG HB2 1 1
4 3014 1 1 43 ARG HB3 H 0.488 6.084 4.209 1.00 . A A . 43 ARG HB3 1 1
4 3015 1 1 43 ARG HD2 H -0.876 8.082 1.582 1.00 . A A . 43 ARG HD2 1 1
4 3016 1 1 43 ARG HD3 H -1.526 7.610 3.150 1.00 . A A . 43 ARG HD3 1 1
4 3017 1 1 43 ARG HE H 1.350 8.148 2.867 1.00 . A A . 43 ARG HE 1 1
4 3018 1 1 43 ARG HG2 H 0.580 6.127 1.592 1.00 . A A . 43 ARG HG2 1 1
4 3019 1 1 43 ARG HG3 H -1.116 5.666 1.746 1.00 . A A . 43 ARG HG3 1 1
4 3020 1 1 43 ARG HH11 H -1.782 9.016 4.177 1.00 . A A . 43 ARG HH11 1 1
4 3021 1 1 43 ARG HH12 H -1.132 10.094 5.369 1.00 . A A . 43 ARG HH12 1 1
4 3022 1 1 43 ARG HH21 H 2.212 9.583 4.431 1.00 . A A . 43 ARG HH21 1 1
4 3023 1 1 43 ARG HH22 H 1.144 10.419 5.511 1.00 . A A . 43 ARG HH22 1 1
4 3024 1 1 43 ARG N N 2.219 4.664 2.779 1.00 . A A . 43 ARG N 1 1
4 3025 1 1 43 ARG NE N 0.429 8.318 3.183 1.00 . A A . 43 ARG NE 1 1
4 3026 1 1 43 ARG NH1 N -0.989 9.453 4.608 1.00 . A A . 43 ARG NH1 1 1
4 3027 1 1 43 ARG NH2 N 1.282 9.777 4.753 1.00 . A A . 43 ARG NH2 1 1
4 3028 1 1 43 ARG O O 0.509 3.258 1.171 1.00 . A A . 43 ARG O 1 1
4 3029 1 1 44 CYS C C -2.099 1.433 1.474 1.00 . A A . 44 CYS C 1 1
4 3030 1 1 44 CYS CA C -0.794 1.047 2.132 1.00 . A A . 44 CYS CA 1 1
4 3031 1 1 44 CYS CB C -0.969 -0.240 2.936 1.00 . A A . 44 CYS CB 1 1
4 3032 1 1 44 CYS H H -0.489 2.141 3.924 1.00 . A A . 44 CYS H 1 1
4 3033 1 1 44 CYS HA H -0.063 0.873 1.355 1.00 . A A . 44 CYS HA 1 1
4 3034 1 1 44 CYS HB2 H -0.030 -0.525 3.344 1.00 . A A . 44 CYS HB2 1 1
4 3035 1 1 44 CYS HB3 H -1.662 -0.078 3.741 1.00 . A A . 44 CYS HB3 1 1
4 3036 1 1 44 CYS N N -0.300 2.139 2.950 1.00 . A A . 44 CYS N 1 1
4 3037 1 1 44 CYS O O -3.176 1.268 2.046 1.00 . A A . 44 CYS O 1 1
4 3038 1 1 44 CYS SG S -1.561 -1.649 1.951 1.00 . A A . 44 CYS SG 1 1
4 3039 1 1 45 CYS C C -3.719 1.071 -1.149 1.00 . A A . 45 CYS C 1 1
4 3040 1 1 45 CYS CA C -3.138 2.321 -0.514 1.00 . A A . 45 CYS CA 1 1
4 3041 1 1 45 CYS CB C -2.745 3.350 -1.564 1.00 . A A . 45 CYS CB 1 1
4 3042 1 1 45 CYS H H -1.084 2.141 -0.087 1.00 . A A . 45 CYS H 1 1
4 3043 1 1 45 CYS HA H -3.877 2.753 0.146 1.00 . A A . 45 CYS HA 1 1
4 3044 1 1 45 CYS HB2 H -1.997 2.925 -2.217 1.00 . A A . 45 CYS HB2 1 1
4 3045 1 1 45 CYS HB3 H -3.616 3.622 -2.143 1.00 . A A . 45 CYS HB3 1 1
4 3046 1 1 45 CYS N N -1.986 1.973 0.280 1.00 . A A . 45 CYS N 1 1
4 3047 1 1 45 CYS O O -3.413 0.725 -2.293 1.00 . A A . 45 CYS O 1 1
4 3048 1 1 45 CYS SG S -2.060 4.874 -0.834 1.00 . A A . 45 CYS SG 1 1
4 3049 1 1 46 ARG C C -6.270 -0.498 -1.792 1.00 . A A . 46 ARG C 1 1
4 3050 1 1 46 ARG CA C -5.184 -0.832 -0.801 1.00 . A A . 46 ARG CA 1 1
4 3051 1 1 46 ARG CB C -5.808 -1.552 0.393 1.00 . A A . 46 ARG CB 1 1
4 3052 1 1 46 ARG CD C -5.439 -2.840 2.522 1.00 . A A . 46 ARG CD 1 1
4 3053 1 1 46 ARG CG C -4.805 -1.964 1.454 1.00 . A A . 46 ARG CG 1 1
4 3054 1 1 46 ARG CZ C -6.377 -5.092 2.790 1.00 . A A . 46 ARG CZ 1 1
4 3055 1 1 46 ARG H H -4.686 0.707 0.549 1.00 . A A . 46 ARG H 1 1
4 3056 1 1 46 ARG HA H -4.459 -1.472 -1.269 1.00 . A A . 46 ARG HA 1 1
4 3057 1 1 46 ARG HB2 H -6.531 -0.893 0.853 1.00 . A A . 46 ARG HB2 1 1
4 3058 1 1 46 ARG HB3 H -6.319 -2.436 0.040 1.00 . A A . 46 ARG HB3 1 1
4 3059 1 1 46 ARG HD2 H -4.747 -2.941 3.341 1.00 . A A . 46 ARG HD2 1 1
4 3060 1 1 46 ARG HD3 H -6.345 -2.359 2.870 1.00 . A A . 46 ARG HD3 1 1
4 3061 1 1 46 ARG HE H -5.549 -4.381 1.103 1.00 . A A . 46 ARG HE 1 1
4 3062 1 1 46 ARG HG2 H -4.006 -2.515 0.982 1.00 . A A . 46 ARG HG2 1 1
4 3063 1 1 46 ARG HG3 H -4.405 -1.076 1.919 1.00 . A A . 46 ARG HG3 1 1
4 3064 1 1 46 ARG HH11 H -6.405 -3.936 4.466 1.00 . A A . 46 ARG HH11 1 1
4 3065 1 1 46 ARG HH12 H -7.107 -5.520 4.633 1.00 . A A . 46 ARG HH12 1 1
4 3066 1 1 46 ARG HH21 H -6.465 -6.484 1.328 1.00 . A A . 46 ARG HH21 1 1
4 3067 1 1 46 ARG HH22 H -7.128 -6.975 2.851 1.00 . A A . 46 ARG HH22 1 1
4 3068 1 1 46 ARG N N -4.522 0.378 -0.365 1.00 . A A . 46 ARG N 1 1
4 3069 1 1 46 ARG NE N -5.779 -4.170 2.038 1.00 . A A . 46 ARG NE 1 1
4 3070 1 1 46 ARG NH1 N -6.651 -4.833 4.063 1.00 . A A . 46 ARG NH1 1 1
4 3071 1 1 46 ARG NH2 N -6.681 -6.277 2.279 1.00 . A A . 46 ARG NH2 1 1
4 3072 1 1 46 ARG O O -7.033 0.439 -1.577 1.00 . A A . 46 ARG O 1 1
4 3073 1 1 47 PRO C C -8.769 -1.225 -3.106 1.00 . A A . 47 PRO C 1 1
4 3074 1 1 47 PRO CA C -7.447 -1.105 -3.840 1.00 . A A . 47 PRO CA 1 1
4 3075 1 1 47 PRO CB C -7.257 -2.286 -4.795 1.00 . A A . 47 PRO CB 1 1
4 3076 1 1 47 PRO CD C -5.384 -2.279 -3.307 1.00 . A A . 47 PRO CD 1 1
4 3077 1 1 47 PRO CG C -5.810 -2.624 -4.706 1.00 . A A . 47 PRO CG 1 1
4 3078 1 1 47 PRO HA H -7.407 -0.172 -4.381 1.00 . A A . 47 PRO HA 1 1
4 3079 1 1 47 PRO HB2 H -7.876 -3.112 -4.474 1.00 . A A . 47 PRO HB2 1 1
4 3080 1 1 47 PRO HB3 H -7.533 -1.991 -5.794 1.00 . A A . 47 PRO HB3 1 1
4 3081 1 1 47 PRO HD2 H -5.454 -3.147 -2.666 1.00 . A A . 47 PRO HD2 1 1
4 3082 1 1 47 PRO HD3 H -4.376 -1.890 -3.304 1.00 . A A . 47 PRO HD3 1 1
4 3083 1 1 47 PRO HG2 H -5.667 -3.678 -4.894 1.00 . A A . 47 PRO HG2 1 1
4 3084 1 1 47 PRO HG3 H -5.253 -2.038 -5.421 1.00 . A A . 47 PRO HG3 1 1
4 3085 1 1 47 PRO N N -6.348 -1.244 -2.897 1.00 . A A . 47 PRO N 1 1
4 3086 1 1 47 PRO O O -8.945 -2.137 -2.303 1.00 . A A . 47 PRO O 1 1
4 3087 1 1 48 GLY C C -11.788 -1.580 -2.965 1.00 . A A . 48 GLY C 1 1
4 3088 1 1 48 GLY CA C -10.971 -0.332 -2.671 1.00 . A A . 48 GLY CA 1 1
4 3089 1 1 48 GLY H H -9.497 0.401 -4.019 1.00 . A A . 48 GLY H 1 1
4 3090 1 1 48 GLY HA2 H -10.781 -0.287 -1.607 1.00 . A A . 48 GLY HA2 1 1
4 3091 1 1 48 GLY HA3 H -11.539 0.535 -2.963 1.00 . A A . 48 GLY HA3 1 1
4 3092 1 1 48 GLY N N -9.692 -0.311 -3.366 1.00 . A A . 48 GLY N 1 1
4 3093 1 1 48 GLY O O -12.905 -1.735 -2.475 1.00 . A A . 48 GLY O 1 1
4 3094 1 1 49 ARG C C -10.814 -4.866 -4.048 1.00 . A A . 49 ARG C 1 1
4 3095 1 1 49 ARG CA C -11.842 -3.736 -4.092 1.00 . A A . 49 ARG CA 1 1
4 3096 1 1 49 ARG CB C -12.528 -3.675 -5.468 1.00 . A A . 49 ARG CB 1 1
4 3097 1 1 49 ARG CD C -10.437 -3.083 -6.805 1.00 . A A . 49 ARG CD 1 1
4 3098 1 1 49 ARG CG C -11.882 -2.724 -6.482 1.00 . A A . 49 ARG CG 1 1
4 3099 1 1 49 ARG CZ C -9.185 -4.978 -7.766 1.00 . A A . 49 ARG CZ 1 1
4 3100 1 1 49 ARG H H -10.343 -2.261 -4.137 1.00 . A A . 49 ARG H 1 1
4 3101 1 1 49 ARG HA H -12.593 -3.931 -3.340 1.00 . A A . 49 ARG HA 1 1
4 3102 1 1 49 ARG HB2 H -12.525 -4.666 -5.896 1.00 . A A . 49 ARG HB2 1 1
4 3103 1 1 49 ARG HB3 H -13.552 -3.366 -5.325 1.00 . A A . 49 ARG HB3 1 1
4 3104 1 1 49 ARG HD2 H -10.090 -2.442 -7.601 1.00 . A A . 49 ARG HD2 1 1
4 3105 1 1 49 ARG HD3 H -9.832 -2.920 -5.925 1.00 . A A . 49 ARG HD3 1 1
4 3106 1 1 49 ARG HE H -11.059 -5.071 -7.079 1.00 . A A . 49 ARG HE 1 1
4 3107 1 1 49 ARG HG2 H -12.455 -2.753 -7.396 1.00 . A A . 49 ARG HG2 1 1
4 3108 1 1 49 ARG HG3 H -11.909 -1.721 -6.077 1.00 . A A . 49 ARG HG3 1 1
4 3109 1 1 49 ARG HH11 H -8.171 -3.223 -7.775 1.00 . A A . 49 ARG HH11 1 1
4 3110 1 1 49 ARG HH12 H -7.301 -4.580 -8.410 1.00 . A A . 49 ARG HH12 1 1
4 3111 1 1 49 ARG HH21 H -9.926 -6.861 -7.896 1.00 . A A . 49 ARG HH21 1 1
4 3112 1 1 49 ARG HH22 H -8.306 -6.657 -8.485 1.00 . A A . 49 ARG HH22 1 1
4 3113 1 1 49 ARG N N -11.222 -2.466 -3.766 1.00 . A A . 49 ARG N 1 1
4 3114 1 1 49 ARG NE N -10.290 -4.474 -7.226 1.00 . A A . 49 ARG NE 1 1
4 3115 1 1 49 ARG NH1 N -8.136 -4.198 -8.001 1.00 . A A . 49 ARG NH1 1 1
4 3116 1 1 49 ARG NH2 N -9.133 -6.267 -8.073 1.00 . A A . 49 ARG NH2 1 1
4 3117 1 1 49 ARG O O -10.946 -5.854 -4.766 1.00 . A A . 49 ARG O 1 1
4 3118 1 1 50 . C C -9.280 -7.112 -2.899 1.00 . A A . 50 AAR C 1 1
4 3119 1 1 50 . CA C -8.731 -5.688 -3.034 1.00 . A A . 50 AAR CA 1 1
4 3120 1 1 50 . CB C -7.831 -5.340 -1.834 1.00 . A A . 50 AAR CB 1 1
4 3121 1 1 50 . CD C -9.567 -5.293 0.022 1.00 . A A . 50 AAR CD 1 1
4 3122 1 1 50 . CG C -8.481 -4.530 -0.714 1.00 . A A . 50 AAR CG 1 1
4 3123 1 1 50 . CZ C -11.397 -4.564 1.507 1.00 . A A . 50 AAR CZ 1 1
4 3124 1 1 50 . H H -9.712 -3.854 -2.720 1.00 . A A . 50 AAR H 1 1
4 3125 1 1 50 . HA H -8.124 -5.650 -3.920 1.00 . A A . 50 AAR HA 1 1
4 3126 1 1 50 . HB2 H -7.475 -6.261 -1.403 1.00 . A A . 50 AAR HB2 1 1
4 3127 1 1 50 . HB3 H -6.980 -4.782 -2.198 1.00 . A A . 50 AAR HB3 1 1
4 3128 1 1 50 . HD2 H -10.356 -5.532 -0.674 1.00 . A A . 50 AAR HD2 1 1
4 3129 1 1 50 . HD3 H -9.146 -6.204 0.419 1.00 . A A . 50 AAR HD3 1 1
4 3130 1 1 50 . HE H -9.501 -3.887 1.595 1.00 . A A . 50 AAR HE 1 1
4 3131 1 1 50 . HG2 H -7.719 -4.249 -0.004 1.00 . A A . 50 AAR HG2 1 1
4 3132 1 1 50 . HG3 H -8.912 -3.636 -1.142 1.00 . A A . 50 AAR HG3 1 1
4 3133 1 1 50 . HH11 H -11.189 -3.172 2.967 1.00 . A A . 50 AAR HH11 1 1
4 3134 1 1 50 . HH12 H -12.780 -3.839 2.797 1.00 . A A . 50 AAR HH12 1 1
4 3135 1 1 50 . HH21 H -11.932 -5.977 0.153 1.00 . A A . 50 AAR HH21 1 1
4 3136 1 1 50 . HH22 H -13.203 -5.429 1.194 1.00 . A A . 50 AAR HH22 1 1
4 3137 1 1 50 . HNT1 H -8.459 -7.611 -4.667 1.00 . A A . 50 AAR HNT1 1 1
4 3138 1 1 50 . HNT2 H -9.355 -8.876 -3.867 1.00 . A A . 50 AAR HNT2 1 1
4 3139 1 1 50 . N N -9.783 -4.692 -3.213 1.00 . A A . 50 AAR N 1 1
4 3140 1 1 50 . NE N -10.123 -4.506 1.119 1.00 . A A . 50 AAR NE 1 1
4 3141 1 1 50 . NH1 N -11.823 -3.797 2.502 1.00 . A A . 50 AAR NH1 1 1
4 3142 1 1 50 . NH2 N -12.244 -5.390 0.903 1.00 . A A . 50 AAR NH2 1 1
4 3143 1 1 50 . NT N -9.007 -7.939 -3.895 1.00 . A A . 50 AAR NT 1 1
4 3144 1 1 50 . O O -9.948 -7.451 -1.923 1.00 . A A . 50 AAR O 1 1
5 3145 1 1 1 SER C C 9.351 -5.329 1.386 1.00 . A A . 1 SER C 1 1
5 3146 1 1 1 SER CA C 10.045 -4.017 1.045 1.00 . A A . 1 SER CA 1 1
5 3147 1 1 1 SER CB C 10.898 -4.171 -0.205 1.00 . A A . 1 SER CB 1 1
5 3148 1 1 1 SER H1 H 10.326 -3.385 2.973 1.00 . A A . 1 SER H1 1 1
5 3149 1 1 1 SER H2 H 11.362 -2.718 1.917 1.00 . A A . 1 SER H2 1 1
5 3150 1 1 1 SER H3 H 11.568 -4.257 2.390 1.00 . A A . 1 SER H3 1 1
5 3151 1 1 1 SER HA H 9.288 -3.271 0.855 1.00 . A A . 1 SER HA 1 1
5 3152 1 1 1 SER HB2 H 11.669 -4.903 -0.026 1.00 . A A . 1 SER HB2 1 1
5 3153 1 1 1 SER HB3 H 10.275 -4.491 -1.025 1.00 . A A . 1 SER HB3 1 1
5 3154 1 1 1 SER HG H 12.443 -2.963 -0.326 1.00 . A A . 1 SER HG 1 1
5 3155 1 1 1 SER N N 10.888 -3.558 2.167 1.00 . A A . 1 SER N 1 1
5 3156 1 1 1 SER O O 9.948 -6.398 1.304 1.00 . A A . 1 SER O 1 1
5 3157 1 1 1 SER OG O 11.504 -2.936 -0.547 1.00 . A A . 1 SER OG 1 1
5 3158 1 1 2 TYR C C 7.310 -7.418 0.986 1.00 . A A . 2 TYR C 1 1
5 3159 1 1 2 TYR CA C 7.243 -6.373 2.094 1.00 . A A . 2 TYR CA 1 1
5 3160 1 1 2 TYR CB C 5.795 -5.912 2.297 1.00 . A A . 2 TYR CB 1 1
5 3161 1 1 2 TYR CD1 C 3.967 -7.409 1.412 1.00 . A A . 2 TYR CD1 1 1
5 3162 1 1 2 TYR CD2 C 4.676 -7.717 3.665 1.00 . A A . 2 TYR CD2 1 1
5 3163 1 1 2 TYR CE1 C 3.049 -8.428 1.555 1.00 . A A . 2 TYR CE1 1 1
5 3164 1 1 2 TYR CE2 C 3.759 -8.741 3.816 1.00 . A A . 2 TYR CE2 1 1
5 3165 1 1 2 TYR CG C 4.796 -7.035 2.462 1.00 . A A . 2 TYR CG 1 1
5 3166 1 1 2 TYR CZ C 2.948 -9.091 2.758 1.00 . A A . 2 TYR CZ 1 1
5 3167 1 1 2 TYR H H 7.713 -4.322 1.921 1.00 . A A . 2 TYR H 1 1
5 3168 1 1 2 TYR HA H 7.602 -6.814 3.012 1.00 . A A . 2 TYR HA 1 1
5 3169 1 1 2 TYR HB2 H 5.745 -5.297 3.181 1.00 . A A . 2 TYR HB2 1 1
5 3170 1 1 2 TYR HB3 H 5.495 -5.325 1.443 1.00 . A A . 2 TYR HB3 1 1
5 3171 1 1 2 TYR HD1 H 4.049 -6.890 0.469 1.00 . A A . 2 TYR HD1 1 1
5 3172 1 1 2 TYR HD2 H 5.313 -7.438 4.492 1.00 . A A . 2 TYR HD2 1 1
5 3173 1 1 2 TYR HE1 H 2.413 -8.702 0.727 1.00 . A A . 2 TYR HE1 1 1
5 3174 1 1 2 TYR HE2 H 3.682 -9.261 4.759 1.00 . A A . 2 TYR HE2 1 1
5 3175 1 1 2 TYR HH H 2.045 -10.658 2.106 1.00 . A A . 2 TYR HH 1 1
5 3176 1 1 2 TYR N N 8.086 -5.219 1.789 1.00 . A A . 2 TYR N 1 1
5 3177 1 1 2 TYR O O 7.397 -8.614 1.258 1.00 . A A . 2 TYR O 1 1
5 3178 1 1 2 TYR OH O 2.033 -10.105 2.901 1.00 . A A . 2 TYR OH 1 1
5 3179 1 1 3 GLN C C 7.944 -7.135 -2.591 1.00 . A A . 3 GLN C 1 1
5 3180 1 1 3 GLN CA C 7.337 -7.858 -1.395 1.00 . A A . 3 GLN CA 1 1
5 3181 1 1 3 GLN CB C 5.947 -8.406 -1.728 1.00 . A A . 3 GLN CB 1 1
5 3182 1 1 3 GLN CD C 4.659 -10.293 -2.815 1.00 . A A . 3 GLN CD 1 1
5 3183 1 1 3 GLN CG C 5.953 -9.498 -2.786 1.00 . A A . 3 GLN CG 1 1
5 3184 1 1 3 GLN H H 7.166 -6.003 -0.410 1.00 . A A . 3 GLN H 1 1
5 3185 1 1 3 GLN HA H 7.984 -8.679 -1.123 1.00 . A A . 3 GLN HA 1 1
5 3186 1 1 3 GLN HB2 H 5.508 -8.808 -0.828 1.00 . A A . 3 GLN HB2 1 1
5 3187 1 1 3 GLN HB3 H 5.331 -7.594 -2.084 1.00 . A A . 3 GLN HB3 1 1
5 3188 1 1 3 GLN HE21 H 4.484 -10.147 -0.843 1.00 . A A . 3 GLN HE21 1 1
5 3189 1 1 3 GLN HE22 H 3.226 -11.020 -1.643 1.00 . A A . 3 GLN HE22 1 1
5 3190 1 1 3 GLN HG2 H 6.099 -9.044 -3.754 1.00 . A A . 3 GLN HG2 1 1
5 3191 1 1 3 GLN HG3 H 6.770 -10.175 -2.581 1.00 . A A . 3 GLN HG3 1 1
5 3192 1 1 3 GLN N N 7.258 -6.962 -0.255 1.00 . A A . 3 GLN N 1 1
5 3193 1 1 3 GLN NE2 N 4.062 -10.506 -1.652 1.00 . A A . 3 GLN NE2 1 1
5 3194 1 1 3 GLN O O 7.240 -6.430 -3.320 1.00 . A A . 3 GLN O 1 1
5 3195 1 1 3 GLN OE1 O 4.216 -10.739 -3.873 1.00 . A A . 3 GLN OE1 1 1
5 3196 1 1 4 ARG C C 10.148 -5.201 -3.759 1.00 . A A . 4 ARG C 1 1
5 3197 1 1 4 ARG CA C 10.024 -6.725 -3.863 1.00 . A A . 4 ARG CA 1 1
5 3198 1 1 4 ARG CB C 9.389 -7.115 -5.204 1.00 . A A . 4 ARG CB 1 1
5 3199 1 1 4 ARG CD C 9.437 -6.927 -7.714 1.00 . A A . 4 ARG CD 1 1
5 3200 1 1 4 ARG CG C 10.206 -6.705 -6.421 1.00 . A A . 4 ARG CG 1 1
5 3201 1 1 4 ARG CZ C 8.820 -8.961 -8.973 1.00 . A A . 4 ARG CZ 1 1
5 3202 1 1 4 ARG H H 9.748 -7.819 -2.075 1.00 . A A . 4 ARG H 1 1
5 3203 1 1 4 ARG HA H 11.018 -7.147 -3.820 1.00 . A A . 4 ARG HA 1 1
5 3204 1 1 4 ARG HB2 H 9.262 -8.187 -5.230 1.00 . A A . 4 ARG HB2 1 1
5 3205 1 1 4 ARG HB3 H 8.419 -6.646 -5.277 1.00 . A A . 4 ARG HB3 1 1
5 3206 1 1 4 ARG HD2 H 8.598 -6.243 -7.744 1.00 . A A . 4 ARG HD2 1 1
5 3207 1 1 4 ARG HD3 H 10.092 -6.724 -8.547 1.00 . A A . 4 ARG HD3 1 1
5 3208 1 1 4 ARG HE H 8.689 -8.752 -6.986 1.00 . A A . 4 ARG HE 1 1
5 3209 1 1 4 ARG HG2 H 10.455 -5.658 -6.336 1.00 . A A . 4 ARG HG2 1 1
5 3210 1 1 4 ARG HG3 H 11.114 -7.291 -6.446 1.00 . A A . 4 ARG HG3 1 1
5 3211 1 1 4 ARG HH11 H 9.417 -7.411 -10.134 1.00 . A A . 4 ARG HH11 1 1
5 3212 1 1 4 ARG HH12 H 9.014 -8.867 -10.988 1.00 . A A . 4 ARG HH12 1 1
5 3213 1 1 4 ARG HH21 H 8.169 -10.671 -8.099 1.00 . A A . 4 ARG HH21 1 1
5 3214 1 1 4 ARG HH22 H 8.318 -10.729 -9.829 1.00 . A A . 4 ARG HH22 1 1
5 3215 1 1 4 ARG N N 9.262 -7.293 -2.746 1.00 . A A . 4 ARG N 1 1
5 3216 1 1 4 ARG NE N 8.938 -8.297 -7.824 1.00 . A A . 4 ARG NE 1 1
5 3217 1 1 4 ARG NH1 N 9.108 -8.366 -10.123 1.00 . A A . 4 ARG NH1 1 1
5 3218 1 1 4 ARG NH2 N 8.399 -10.219 -8.967 1.00 . A A . 4 ARG NH2 1 1
5 3219 1 1 4 ARG O O 9.246 -4.514 -3.271 1.00 . A A . 4 ARG O 1 1
5 3220 1 1 5 ILE C C 10.982 -2.763 -5.637 1.00 . A A . 5 ILE C 1 1
5 3221 1 1 5 ILE CA C 11.497 -3.247 -4.293 1.00 . A A . 5 ILE CA 1 1
5 3222 1 1 5 ILE CB C 12.991 -2.883 -4.152 1.00 . A A . 5 ILE CB 1 1
5 3223 1 1 5 ILE CD1 C 15.080 -3.312 -2.747 1.00 . A A . 5 ILE CD1 1 1
5 3224 1 1 5 ILE CG1 C 13.595 -3.558 -2.916 1.00 . A A . 5 ILE CG1 1 1
5 3225 1 1 5 ILE CG2 C 13.158 -1.373 -4.068 1.00 . A A . 5 ILE CG2 1 1
5 3226 1 1 5 ILE H H 11.976 -5.283 -4.544 1.00 . A A . 5 ILE H 1 1
5 3227 1 1 5 ILE HA H 10.939 -2.771 -3.499 1.00 . A A . 5 ILE HA 1 1
5 3228 1 1 5 ILE HB H 13.509 -3.230 -5.033 1.00 . A A . 5 ILE HB 1 1
5 3229 1 1 5 ILE HD11 H 15.608 -3.700 -3.606 1.00 . A A . 5 ILE HD11 1 1
5 3230 1 1 5 ILE HD12 H 15.428 -3.809 -1.855 1.00 . A A . 5 ILE HD12 1 1
5 3231 1 1 5 ILE HD13 H 15.262 -2.251 -2.662 1.00 . A A . 5 ILE HD13 1 1
5 3232 1 1 5 ILE HG12 H 13.097 -3.185 -2.034 1.00 . A A . 5 ILE HG12 1 1
5 3233 1 1 5 ILE HG13 H 13.441 -4.624 -2.985 1.00 . A A . 5 ILE HG13 1 1
5 3234 1 1 5 ILE HG21 H 12.773 -0.917 -4.968 1.00 . A A . 5 ILE HG21 1 1
5 3235 1 1 5 ILE HG22 H 14.205 -1.131 -3.962 1.00 . A A . 5 ILE HG22 1 1
5 3236 1 1 5 ILE HG23 H 12.613 -0.997 -3.213 1.00 . A A . 5 ILE HG23 1 1
5 3237 1 1 5 ILE N N 11.277 -4.682 -4.220 1.00 . A A . 5 ILE N 1 1
5 3238 1 1 5 ILE O O 11.653 -2.904 -6.659 1.00 . A A . 5 ILE O 1 1
5 3239 1 1 6 ARG C C 9.437 -0.646 -7.507 1.00 . A A . 6 ARG C 1 1
5 3240 1 1 6 ARG CA C 9.058 -1.980 -6.864 1.00 . A A . 6 ARG CA 1 1
5 3241 1 1 6 ARG CB C 7.564 -2.031 -6.586 1.00 . A A . 6 ARG CB 1 1
5 3242 1 1 6 ARG CD C 7.203 -4.495 -6.546 1.00 . A A . 6 ARG CD 1 1
5 3243 1 1 6 ARG CG C 7.123 -3.221 -5.752 1.00 . A A . 6 ARG CG 1 1
5 3244 1 1 6 ARG CZ C 5.887 -6.577 -6.457 1.00 . A A . 6 ARG CZ 1 1
5 3245 1 1 6 ARG H H 9.358 -1.984 -4.789 1.00 . A A . 6 ARG H 1 1
5 3246 1 1 6 ARG HA H 9.306 -2.774 -7.551 1.00 . A A . 6 ARG HA 1 1
5 3247 1 1 6 ARG HB2 H 7.264 -1.131 -6.074 1.00 . A A . 6 ARG HB2 1 1
5 3248 1 1 6 ARG HB3 H 7.057 -2.084 -7.527 1.00 . A A . 6 ARG HB3 1 1
5 3249 1 1 6 ARG HD2 H 6.691 -4.347 -7.479 1.00 . A A . 6 ARG HD2 1 1
5 3250 1 1 6 ARG HD3 H 8.240 -4.715 -6.733 1.00 . A A . 6 ARG HD3 1 1
5 3251 1 1 6 ARG HE H 6.740 -5.682 -4.865 1.00 . A A . 6 ARG HE 1 1
5 3252 1 1 6 ARG HG2 H 7.765 -3.304 -4.888 1.00 . A A . 6 ARG HG2 1 1
5 3253 1 1 6 ARG HG3 H 6.102 -3.070 -5.435 1.00 . A A . 6 ARG HG3 1 1
5 3254 1 1 6 ARG HH11 H 6.036 -5.755 -8.308 1.00 . A A . 6 ARG HH11 1 1
5 3255 1 1 6 ARG HH12 H 5.137 -7.234 -8.223 1.00 . A A . 6 ARG HH12 1 1
5 3256 1 1 6 ARG HH21 H 5.545 -7.630 -4.764 1.00 . A A . 6 ARG HH21 1 1
5 3257 1 1 6 ARG HH22 H 4.859 -8.308 -6.205 1.00 . A A . 6 ARG HH22 1 1
5 3258 1 1 6 ARG N N 9.777 -2.224 -5.636 1.00 . A A . 6 ARG N 1 1
5 3259 1 1 6 ARG NE N 6.597 -5.623 -5.847 1.00 . A A . 6 ARG NE 1 1
5 3260 1 1 6 ARG NH1 N 5.669 -6.516 -7.767 1.00 . A A . 6 ARG NH1 1 1
5 3261 1 1 6 ARG NH2 N 5.391 -7.585 -5.752 1.00 . A A . 6 ARG NH2 1 1
5 3262 1 1 6 ARG O O 10.278 -0.605 -8.405 1.00 . A A . 6 ARG O 1 1
5 3263 1 1 7 SER C C 10.227 2.452 -7.011 1.00 . A A . 7 SER C 1 1
5 3264 1 1 7 SER CA C 9.045 1.742 -7.664 1.00 . A A . 7 SER CA 1 1
5 3265 1 1 7 SER CB C 7.779 2.595 -7.556 1.00 . A A . 7 SER CB 1 1
5 3266 1 1 7 SER H H 8.226 0.375 -6.276 1.00 . A A . 7 SER H 1 1
5 3267 1 1 7 SER HA H 9.272 1.581 -8.708 1.00 . A A . 7 SER HA 1 1
5 3268 1 1 7 SER HB2 H 7.629 2.889 -6.530 1.00 . A A . 7 SER HB2 1 1
5 3269 1 1 7 SER HB3 H 7.890 3.477 -8.169 1.00 . A A . 7 SER HB3 1 1
5 3270 1 1 7 SER HG H 6.927 1.067 -8.448 1.00 . A A . 7 SER HG 1 1
5 3271 1 1 7 SER N N 8.827 0.443 -7.048 1.00 . A A . 7 SER N 1 1
5 3272 1 1 7 SER O O 11.143 2.914 -7.696 1.00 . A A . 7 SER O 1 1
5 3273 1 1 7 SER OG O 6.641 1.871 -7.998 1.00 . A A . 7 SER OG 1 1
5 3274 1 1 8 ASP C C 11.594 2.331 -3.690 1.00 . A A . 8 ASP C 1 1
5 3275 1 1 8 ASP CA C 11.292 3.139 -4.940 1.00 . A A . 8 ASP CA 1 1
5 3276 1 1 8 ASP CB C 10.976 4.599 -4.583 1.00 . A A . 8 ASP CB 1 1
5 3277 1 1 8 ASP CG C 9.755 4.767 -3.711 1.00 . A A . 8 ASP CG 1 1
5 3278 1 1 8 ASP H H 9.452 2.140 -5.201 1.00 . A A . 8 ASP H 1 1
5 3279 1 1 8 ASP HA H 12.167 3.121 -5.566 1.00 . A A . 8 ASP HA 1 1
5 3280 1 1 8 ASP HB2 H 11.809 5.019 -4.055 1.00 . A A . 8 ASP HB2 1 1
5 3281 1 1 8 ASP HB3 H 10.819 5.156 -5.495 1.00 . A A . 8 ASP HB3 1 1
5 3282 1 1 8 ASP N N 10.208 2.524 -5.689 1.00 . A A . 8 ASP N 1 1
5 3283 1 1 8 ASP O O 11.148 1.189 -3.572 1.00 . A A . 8 ASP O 1 1
5 3284 1 1 8 ASP OD1 O 8.770 5.369 -4.184 1.00 . A A . 8 ASP OD1 1 1
5 3285 1 1 8 ASP OD2 O 9.779 4.311 -2.547 1.00 . A A . 8 ASP OD2 1 1
5 3286 1 1 9 HIS C C 11.698 1.552 -0.809 1.00 . A A . 9 HIS C 1 1
5 3287 1 1 9 HIS CA C 12.814 2.254 -1.573 1.00 . A A . 9 HIS CA 1 1
5 3288 1 1 9 HIS CB C 13.519 3.250 -0.657 1.00 . A A . 9 HIS CB 1 1
5 3289 1 1 9 HIS CD2 C 15.191 4.882 -1.776 1.00 . A A . 9 HIS CD2 1 1
5 3290 1 1 9 HIS CE1 C 16.984 3.635 -1.655 1.00 . A A . 9 HIS CE1 1 1
5 3291 1 1 9 HIS CG C 14.838 3.720 -1.179 1.00 . A A . 9 HIS CG 1 1
5 3292 1 1 9 HIS H H 12.566 3.874 -2.883 1.00 . A A . 9 HIS H 1 1
5 3293 1 1 9 HIS HA H 13.532 1.513 -1.888 1.00 . A A . 9 HIS HA 1 1
5 3294 1 1 9 HIS HB2 H 12.887 4.115 -0.526 1.00 . A A . 9 HIS HB2 1 1
5 3295 1 1 9 HIS HB3 H 13.683 2.787 0.294 1.00 . A A . 9 HIS HB3 1 1
5 3296 1 1 9 HIS HD1 H 16.058 2.057 -0.738 1.00 . A A . 9 HIS HD1 1 1
5 3297 1 1 9 HIS HD2 H 14.539 5.716 -1.991 1.00 . A A . 9 HIS HD2 1 1
5 3298 1 1 9 HIS HE1 H 18.001 3.286 -1.750 1.00 . A A . 9 HIS HE1 1 1
5 3299 1 1 9 HIS HE2 H 17.090 5.546 -2.376 1.00 . A A . 9 HIS HE2 1 1
5 3300 1 1 9 HIS N N 12.336 2.933 -2.765 1.00 . A A . 9 HIS N 1 1
5 3301 1 1 9 HIS ND1 N 15.986 2.961 -1.118 1.00 . A A . 9 HIS ND1 1 1
5 3302 1 1 9 HIS NE2 N 16.530 4.801 -2.061 1.00 . A A . 9 HIS NE2 1 1
5 3303 1 1 9 HIS O O 11.905 0.460 -0.279 1.00 . A A . 9 HIS O 1 1
5 3304 1 1 10 ASP C C 8.129 1.544 -0.771 1.00 . A A . 10 ASP C 1 1
5 3305 1 1 10 ASP CA C 9.428 1.544 0.003 1.00 . A A . 10 ASP CA 1 1
5 3306 1 1 10 ASP CB C 9.199 2.229 1.346 1.00 . A A . 10 ASP CB 1 1
5 3307 1 1 10 ASP CG C 9.060 1.215 2.465 1.00 . A A . 10 ASP CG 1 1
5 3308 1 1 10 ASP H H 10.371 2.995 -1.249 1.00 . A A . 10 ASP H 1 1
5 3309 1 1 10 ASP HA H 9.706 0.518 0.189 1.00 . A A . 10 ASP HA 1 1
5 3310 1 1 10 ASP HB2 H 10.024 2.887 1.564 1.00 . A A . 10 ASP HB2 1 1
5 3311 1 1 10 ASP HB3 H 8.288 2.807 1.296 1.00 . A A . 10 ASP HB3 1 1
5 3312 1 1 10 ASP N N 10.518 2.153 -0.754 1.00 . A A . 10 ASP N 1 1
5 3313 1 1 10 ASP O O 7.105 1.100 -0.267 1.00 . A A . 10 ASP O 1 1
5 3314 1 1 10 ASP OD1 O 8.011 0.538 2.545 1.00 . A A . 10 ASP OD1 1 1
5 3315 1 1 10 ASP OD2 O 10.013 1.067 3.258 1.00 . A A . 10 ASP OD2 1 1
5 3316 1 1 11 SER C C 6.826 0.597 -3.398 1.00 . A A . 11 SER C 1 1
5 3317 1 1 11 SER CA C 6.962 1.995 -2.810 1.00 . A A . 11 SER CA 1 1
5 3318 1 1 11 SER CB C 7.029 3.039 -3.909 1.00 . A A . 11 SER CB 1 1
5 3319 1 1 11 SER H H 8.965 2.474 -2.326 1.00 . A A . 11 SER H 1 1
5 3320 1 1 11 SER HA H 6.109 2.198 -2.182 1.00 . A A . 11 SER HA 1 1
5 3321 1 1 11 SER HB2 H 7.406 3.971 -3.503 1.00 . A A . 11 SER HB2 1 1
5 3322 1 1 11 SER HB3 H 7.698 2.695 -4.664 1.00 . A A . 11 SER HB3 1 1
5 3323 1 1 11 SER HG H 5.115 3.466 -3.791 1.00 . A A . 11 SER HG 1 1
5 3324 1 1 11 SER N N 8.147 2.048 -1.984 1.00 . A A . 11 SER N 1 1
5 3325 1 1 11 SER O O 7.308 0.312 -4.497 1.00 . A A . 11 SER O 1 1
5 3326 1 1 11 SER OG O 5.752 3.261 -4.489 1.00 . A A . 11 SER OG 1 1
5 3327 1 1 12 HIS C C 4.581 -2.082 -2.814 1.00 . A A . 12 HIS C 1 1
5 3328 1 1 12 HIS CA C 6.016 -1.665 -3.023 1.00 . A A . 12 HIS CA 1 1
5 3329 1 1 12 HIS CB C 6.921 -2.605 -2.212 1.00 . A A . 12 HIS CB 1 1
5 3330 1 1 12 HIS CD2 C 7.681 -1.694 0.108 1.00 . A A . 12 HIS CD2 1 1
5 3331 1 1 12 HIS CE1 C 6.107 -2.537 1.354 1.00 . A A . 12 HIS CE1 1 1
5 3332 1 1 12 HIS CG C 6.867 -2.395 -0.714 1.00 . A A . 12 HIS CG 1 1
5 3333 1 1 12 HIS H H 5.851 0.019 -1.762 1.00 . A A . 12 HIS H 1 1
5 3334 1 1 12 HIS HA H 6.261 -1.753 -4.079 1.00 . A A . 12 HIS HA 1 1
5 3335 1 1 12 HIS HB2 H 6.616 -3.623 -2.409 1.00 . A A . 12 HIS HB2 1 1
5 3336 1 1 12 HIS HB3 H 7.940 -2.473 -2.536 1.00 . A A . 12 HIS HB3 1 1
5 3337 1 1 12 HIS HD1 H 5.126 -3.478 -0.193 1.00 . A A . 12 HIS HD1 1 1
5 3338 1 1 12 HIS HD2 H 8.554 -1.149 -0.181 1.00 . A A . 12 HIS HD2 1 1
5 3339 1 1 12 HIS HE1 H 5.499 -2.786 2.210 1.00 . A A . 12 HIS HE1 1 1
5 3340 1 1 12 HIS HE2 H 7.408 -1.151 2.110 1.00 . A A . 12 HIS HE2 1 1
5 3341 1 1 12 HIS N N 6.204 -0.281 -2.628 1.00 . A A . 12 HIS N 1 1
5 3342 1 1 12 HIS ND1 N 5.885 -2.919 0.102 1.00 . A A . 12 HIS ND1 1 1
5 3343 1 1 12 HIS NE2 N 7.191 -1.794 1.382 1.00 . A A . 12 HIS NE2 1 1
5 3344 1 1 12 HIS O O 3.761 -1.302 -2.336 1.00 . A A . 12 HIS O 1 1
5 3345 1 1 13 SER C C 2.950 -4.349 -1.443 1.00 . A A . 13 SER C 1 1
5 3346 1 1 13 SER CA C 2.997 -3.889 -2.890 1.00 . A A . 13 SER CA 1 1
5 3347 1 1 13 SER CB C 2.720 -5.058 -3.835 1.00 . A A . 13 SER CB 1 1
5 3348 1 1 13 SER H H 4.953 -3.851 -3.649 1.00 . A A . 13 SER H 1 1
5 3349 1 1 13 SER HA H 2.251 -3.124 -3.042 1.00 . A A . 13 SER HA 1 1
5 3350 1 1 13 SER HB2 H 1.813 -5.557 -3.528 1.00 . A A . 13 SER HB2 1 1
5 3351 1 1 13 SER HB3 H 2.603 -4.686 -4.841 1.00 . A A . 13 SER HB3 1 1
5 3352 1 1 13 SER HG H 3.429 -6.872 -4.000 1.00 . A A . 13 SER HG 1 1
5 3353 1 1 13 SER N N 4.287 -3.314 -3.173 1.00 . A A . 13 SER N 1 1
5 3354 1 1 13 SER O O 3.977 -4.703 -0.851 1.00 . A A . 13 SER O 1 1
5 3355 1 1 13 SER OG O 3.783 -5.994 -3.813 1.00 . A A . 13 SER OG 1 1
5 3356 1 1 14 CYS C C 0.259 -5.554 0.507 1.00 . A A . 14 CYS C 1 1
5 3357 1 1 14 CYS CA C 1.565 -4.793 0.467 1.00 . A A . 14 CYS CA 1 1
5 3358 1 1 14 CYS CB C 1.560 -3.644 1.468 1.00 . A A . 14 CYS CB 1 1
5 3359 1 1 14 CYS H H 1.013 -3.914 -1.360 1.00 . A A . 14 CYS H 1 1
5 3360 1 1 14 CYS HA H 2.373 -5.471 0.705 1.00 . A A . 14 CYS HA 1 1
5 3361 1 1 14 CYS HB2 H 1.414 -4.041 2.459 1.00 . A A . 14 CYS HB2 1 1
5 3362 1 1 14 CYS HB3 H 2.512 -3.143 1.426 1.00 . A A . 14 CYS HB3 1 1
5 3363 1 1 14 CYS N N 1.776 -4.301 -0.868 1.00 . A A . 14 CYS N 1 1
5 3364 1 1 14 CYS O O -0.481 -5.564 -0.479 1.00 . A A . 14 CYS O 1 1
5 3365 1 1 14 CYS SG S 0.267 -2.403 1.172 1.00 . A A . 14 CYS SG 1 1
5 3366 1 1 15 ALA C C -1.333 -8.070 0.662 1.00 . A A . 15 ALA C 1 1
5 3367 1 1 15 ALA CA C -1.195 -7.041 1.784 1.00 . A A . 15 ALA CA 1 1
5 3368 1 1 15 ALA CB C -2.439 -6.169 1.853 1.00 . A A . 15 ALA CB 1 1
5 3369 1 1 15 ALA H H 0.619 -6.126 2.380 1.00 . A A . 15 ALA H 1 1
5 3370 1 1 15 ALA HA H -1.104 -7.565 2.721 1.00 . A A . 15 ALA HA 1 1
5 3371 1 1 15 ALA HB1 H -2.568 -5.650 0.915 1.00 . A A . 15 ALA HB1 1 1
5 3372 1 1 15 ALA HB2 H -2.331 -5.450 2.651 1.00 . A A . 15 ALA HB2 1 1
5 3373 1 1 15 ALA HB3 H -3.302 -6.791 2.043 1.00 . A A . 15 ALA HB3 1 1
5 3374 1 1 15 ALA N N -0.002 -6.214 1.624 1.00 . A A . 15 ALA N 1 1
5 3375 1 1 15 ALA O O -2.426 -8.556 0.393 1.00 . A A . 15 ALA O 1 1
5 3376 1 1 16 ASN C C -1.051 -8.920 -2.236 1.00 . A A . 16 ASN C 1 1
5 3377 1 1 16 ASN CA C -0.162 -9.344 -1.080 1.00 . A A . 16 ASN CA 1 1
5 3378 1 1 16 ASN CB C -0.536 -10.733 -0.562 1.00 . A A . 16 ASN CB 1 1
5 3379 1 1 16 ASN CG C 0.523 -11.277 0.375 1.00 . A A . 16 ASN CG 1 1
5 3380 1 1 16 ASN H H 0.606 -7.902 0.246 1.00 . A A . 16 ASN H 1 1
5 3381 1 1 16 ASN HA H 0.853 -9.376 -1.436 1.00 . A A . 16 ASN HA 1 1
5 3382 1 1 16 ASN HB2 H -1.470 -10.668 -0.027 1.00 . A A . 16 ASN HB2 1 1
5 3383 1 1 16 ASN HB3 H -0.647 -11.410 -1.394 1.00 . A A . 16 ASN HB3 1 1
5 3384 1 1 16 ASN HD21 H -0.859 -12.154 1.495 1.00 . A A . 16 ASN HD21 1 1
5 3385 1 1 16 ASN HD22 H 0.776 -12.340 2.026 1.00 . A A . 16 ASN HD22 1 1
5 3386 1 1 16 ASN N N -0.211 -8.369 0.002 1.00 . A A . 16 ASN N 1 1
5 3387 1 1 16 ASN ND2 N 0.106 -12.000 1.397 1.00 . A A . 16 ASN ND2 1 1
5 3388 1 1 16 ASN O O -2.069 -9.548 -2.510 1.00 . A A . 16 ASN O 1 1
5 3389 1 1 16 ASN OD1 O 1.715 -11.025 0.196 1.00 . A A . 16 ASN OD1 1 1
5 3390 1 1 17 ASN C C -2.420 -6.240 -3.504 1.00 . A A . 17 ASN C 1 1
5 3391 1 1 17 ASN CA C -1.362 -7.209 -4.009 1.00 . A A . 17 ASN CA 1 1
5 3392 1 1 17 ASN CB C -2.019 -8.251 -4.936 1.00 . A A . 17 ASN CB 1 1
5 3393 1 1 17 ASN CG C -3.431 -7.843 -5.328 1.00 . A A . 17 ASN CG 1 1
5 3394 1 1 17 ASN H H 0.181 -7.399 -2.588 1.00 . A A . 17 ASN H 1 1
5 3395 1 1 17 ASN HA H -0.640 -6.647 -4.583 1.00 . A A . 17 ASN HA 1 1
5 3396 1 1 17 ASN HB2 H -1.426 -8.354 -5.832 1.00 . A A . 17 ASN HB2 1 1
5 3397 1 1 17 ASN HB3 H -2.066 -9.201 -4.425 1.00 . A A . 17 ASN HB3 1 1
5 3398 1 1 17 ASN HD21 H -4.111 -8.592 -3.622 1.00 . A A . 17 ASN HD21 1 1
5 3399 1 1 17 ASN HD22 H -5.299 -7.810 -4.616 1.00 . A A . 17 ASN HD22 1 1
5 3400 1 1 17 ASN N N -0.641 -7.826 -2.888 1.00 . A A . 17 ASN N 1 1
5 3401 1 1 17 ASN ND2 N -4.382 -8.128 -4.445 1.00 . A A . 17 ASN ND2 1 1
5 3402 1 1 17 ASN O O -2.661 -5.197 -4.112 1.00 . A A . 17 ASN O 1 1
5 3403 1 1 17 ASN OD1 O -3.655 -7.256 -6.385 1.00 . A A . 17 ASN OD1 1 1
5 3404 1 1 18 ARG C C -3.825 -4.543 -1.248 1.00 . A A . 18 ARG C 1 1
5 3405 1 1 18 ARG CA C -4.195 -5.866 -1.891 1.00 . A A . 18 ARG CA 1 1
5 3406 1 1 18 ARG CB C -4.961 -6.738 -0.895 1.00 . A A . 18 ARG CB 1 1
5 3407 1 1 18 ARG CD C -4.750 -9.202 -1.449 1.00 . A A . 18 ARG CD 1 1
5 3408 1 1 18 ARG CG C -5.605 -7.952 -1.538 1.00 . A A . 18 ARG CG 1 1
5 3409 1 1 18 ARG CZ C -5.257 -11.087 0.046 1.00 . A A . 18 ARG CZ 1 1
5 3410 1 1 18 ARG H H -2.682 -7.323 -1.848 1.00 . A A . 18 ARG H 1 1
5 3411 1 1 18 ARG HA H -4.834 -5.670 -2.738 1.00 . A A . 18 ARG HA 1 1
5 3412 1 1 18 ARG HB2 H -4.279 -7.079 -0.130 1.00 . A A . 18 ARG HB2 1 1
5 3413 1 1 18 ARG HB3 H -5.738 -6.145 -0.436 1.00 . A A . 18 ARG HB3 1 1
5 3414 1 1 18 ARG HD2 H -5.082 -9.900 -2.198 1.00 . A A . 18 ARG HD2 1 1
5 3415 1 1 18 ARG HD3 H -3.720 -8.931 -1.647 1.00 . A A . 18 ARG HD3 1 1
5 3416 1 1 18 ARG HE H -4.511 -9.320 0.628 1.00 . A A . 18 ARG HE 1 1
5 3417 1 1 18 ARG HG2 H -6.541 -8.143 -1.054 1.00 . A A . 18 ARG HG2 1 1
5 3418 1 1 18 ARG HG3 H -5.773 -7.731 -2.577 1.00 . A A . 18 ARG HG3 1 1
5 3419 1 1 18 ARG HH11 H -5.683 -11.429 -1.907 1.00 . A A . 18 ARG HH11 1 1
5 3420 1 1 18 ARG HH12 H -5.996 -12.753 -0.836 1.00 . A A . 18 ARG HH12 1 1
5 3421 1 1 18 ARG HH21 H -4.950 -11.064 2.044 1.00 . A A . 18 ARG HH21 1 1
5 3422 1 1 18 ARG HH22 H -5.586 -12.546 1.407 1.00 . A A . 18 ARG HH22 1 1
5 3423 1 1 18 ARG N N -3.030 -6.578 -2.376 1.00 . A A . 18 ARG N 1 1
5 3424 1 1 18 ARG NE N -4.822 -9.842 -0.144 1.00 . A A . 18 ARG NE 1 1
5 3425 1 1 18 ARG NH1 N -5.681 -11.812 -0.981 1.00 . A A . 18 ARG NH1 1 1
5 3426 1 1 18 ARG NH2 N -5.267 -11.606 1.263 1.00 . A A . 18 ARG NH2 1 1
5 3427 1 1 18 ARG O O -4.606 -3.991 -0.494 1.00 . A A . 18 ARG O 1 1
5 3428 1 1 19 GLY C C -0.967 -2.275 -1.762 1.00 . A A . 19 GLY C 1 1
5 3429 1 1 19 GLY CA C -2.147 -2.822 -0.981 1.00 . A A . 19 GLY CA 1 1
5 3430 1 1 19 GLY H H -2.096 -4.513 -2.232 1.00 . A A . 19 GLY H 1 1
5 3431 1 1 19 GLY HA2 H -2.924 -2.079 -0.936 1.00 . A A . 19 GLY HA2 1 1
5 3432 1 1 19 GLY HA3 H -1.827 -3.049 0.027 1.00 . A A . 19 GLY HA3 1 1
5 3433 1 1 19 GLY N N -2.650 -4.040 -1.573 1.00 . A A . 19 GLY N 1 1
5 3434 1 1 19 GLY O O -0.160 -3.051 -2.275 1.00 . A A . 19 GLY O 1 1
5 3435 1 1 20 TRP C C 0.841 0.763 -1.569 1.00 . A A . 20 TRP C 1 1
5 3436 1 1 20 TRP CA C 0.333 -0.355 -2.459 1.00 . A A . 20 TRP CA 1 1
5 3437 1 1 20 TRP CB C 0.129 0.209 -3.868 1.00 . A A . 20 TRP CB 1 1
5 3438 1 1 20 TRP CD1 C 2.120 1.670 -4.557 1.00 . A A . 20 TRP CD1 1 1
5 3439 1 1 20 TRP CD2 C 2.298 -0.465 -5.188 1.00 . A A . 20 TRP CD2 1 1
5 3440 1 1 20 TRP CE2 C 3.451 0.229 -5.601 1.00 . A A . 20 TRP CE2 1 1
5 3441 1 1 20 TRP CE3 C 2.195 -1.828 -5.479 1.00 . A A . 20 TRP CE3 1 1
5 3442 1 1 20 TRP CG C 1.451 0.482 -4.525 1.00 . A A . 20 TRP CG 1 1
5 3443 1 1 20 TRP CH2 C 4.361 -1.728 -6.546 1.00 . A A . 20 TRP CH2 1 1
5 3444 1 1 20 TRP CZ2 C 4.489 -0.395 -6.281 1.00 . A A . 20 TRP CZ2 1 1
5 3445 1 1 20 TRP CZ3 C 3.231 -2.444 -6.154 1.00 . A A . 20 TRP CZ3 1 1
5 3446 1 1 20 TRP H H -1.605 -0.382 -1.594 1.00 . A A . 20 TRP H 1 1
5 3447 1 1 20 TRP HA H 1.091 -1.125 -2.503 1.00 . A A . 20 TRP HA 1 1
5 3448 1 1 20 TRP HB2 H -0.428 -0.483 -4.473 1.00 . A A . 20 TRP HB2 1 1
5 3449 1 1 20 TRP HB3 H -0.410 1.142 -3.803 1.00 . A A . 20 TRP HB3 1 1
5 3450 1 1 20 TRP HD1 H 1.752 2.582 -4.126 1.00 . A A . 20 TRP HD1 1 1
5 3451 1 1 20 TRP HE1 H 3.969 2.249 -5.344 1.00 . A A . 20 TRP HE1 1 1
5 3452 1 1 20 TRP HE3 H 1.332 -2.399 -5.178 1.00 . A A . 20 TRP HE3 1 1
5 3453 1 1 20 TRP HH2 H 5.152 -2.255 -7.068 1.00 . A A . 20 TRP HH2 1 1
5 3454 1 1 20 TRP HZ2 H 5.373 0.136 -6.582 1.00 . A A . 20 TRP HZ2 1 1
5 3455 1 1 20 TRP HZ3 H 3.175 -3.497 -6.381 1.00 . A A . 20 TRP HZ3 1 1
5 3456 1 1 20 TRP N N -0.868 -0.957 -1.890 1.00 . A A . 20 TRP N 1 1
5 3457 1 1 20 TRP NE1 N 3.316 1.529 -5.198 1.00 . A A . 20 TRP NE1 1 1
5 3458 1 1 20 TRP O O 0.066 1.541 -1.017 1.00 . A A . 20 TRP O 1 1
5 3459 1 1 21 CYS C C 2.895 3.164 -1.540 1.00 . A A . 21 CYS C 1 1
5 3460 1 1 21 CYS CA C 2.801 1.892 -0.709 1.00 . A A . 21 CYS CA 1 1
5 3461 1 1 21 CYS CB C 4.186 1.422 -0.307 1.00 . A A . 21 CYS CB 1 1
5 3462 1 1 21 CYS H H 2.704 0.159 -1.900 1.00 . A A . 21 CYS H 1 1
5 3463 1 1 21 CYS HA H 2.222 2.091 0.179 1.00 . A A . 21 CYS HA 1 1
5 3464 1 1 21 CYS HB2 H 4.802 1.342 -1.189 1.00 . A A . 21 CYS HB2 1 1
5 3465 1 1 21 CYS HB3 H 4.624 2.139 0.364 1.00 . A A . 21 CYS HB3 1 1
5 3466 1 1 21 CYS N N 2.149 0.841 -1.460 1.00 . A A . 21 CYS N 1 1
5 3467 1 1 21 CYS O O 3.861 3.371 -2.278 1.00 . A A . 21 CYS O 1 1
5 3468 1 1 21 CYS SG S 4.187 -0.193 0.524 1.00 . A A . 21 CYS SG 1 1
5 3469 1 1 22 ARG C C 1.929 6.430 -1.197 1.00 . A A . 22 ARG C 1 1
5 3470 1 1 22 ARG CA C 1.828 5.256 -2.160 1.00 . A A . 22 ARG CA 1 1
5 3471 1 1 22 ARG CB C 0.510 5.365 -2.930 1.00 . A A . 22 ARG CB 1 1
5 3472 1 1 22 ARG CD C -1.128 4.416 -4.547 1.00 . A A . 22 ARG CD 1 1
5 3473 1 1 22 ARG CG C 0.210 4.210 -3.861 1.00 . A A . 22 ARG CG 1 1
5 3474 1 1 22 ARG CZ C -1.244 2.652 -6.277 1.00 . A A . 22 ARG CZ 1 1
5 3475 1 1 22 ARG H H 1.153 3.788 -0.799 1.00 . A A . 22 ARG H 1 1
5 3476 1 1 22 ARG HA H 2.660 5.287 -2.850 1.00 . A A . 22 ARG HA 1 1
5 3477 1 1 22 ARG HB2 H -0.289 5.420 -2.219 1.00 . A A . 22 ARG HB2 1 1
5 3478 1 1 22 ARG HB3 H 0.522 6.274 -3.513 1.00 . A A . 22 ARG HB3 1 1
5 3479 1 1 22 ARG HD2 H -1.831 4.776 -3.817 1.00 . A A . 22 ARG HD2 1 1
5 3480 1 1 22 ARG HD3 H -1.005 5.154 -5.324 1.00 . A A . 22 ARG HD3 1 1
5 3481 1 1 22 ARG HE H -2.438 2.785 -4.675 1.00 . A A . 22 ARG HE 1 1
5 3482 1 1 22 ARG HG2 H 0.983 4.155 -4.612 1.00 . A A . 22 ARG HG2 1 1
5 3483 1 1 22 ARG HG3 H 0.178 3.294 -3.292 1.00 . A A . 22 ARG HG3 1 1
5 3484 1 1 22 ARG HH11 H 0.302 3.935 -6.553 1.00 . A A . 22 ARG HH11 1 1
5 3485 1 1 22 ARG HH12 H 0.113 2.727 -7.782 1.00 . A A . 22 ARG HH12 1 1
5 3486 1 1 22 ARG HH21 H -2.683 1.232 -6.298 1.00 . A A . 22 ARG HH21 1 1
5 3487 1 1 22 ARG HH22 H -1.572 1.185 -7.632 1.00 . A A . 22 ARG HH22 1 1
5 3488 1 1 22 ARG N N 1.883 4.007 -1.418 1.00 . A A . 22 ARG N 1 1
5 3489 1 1 22 ARG NE N -1.667 3.197 -5.139 1.00 . A A . 22 ARG NE 1 1
5 3490 1 1 22 ARG NH1 N -0.191 3.144 -6.919 1.00 . A A . 22 ARG NH1 1 1
5 3491 1 1 22 ARG NH2 N -1.883 1.606 -6.776 1.00 . A A . 22 ARG NH2 1 1
5 3492 1 1 22 ARG O O 1.595 6.302 -0.015 1.00 . A A . 22 ARG O 1 1
5 3493 1 1 23 PRO C C 1.070 9.451 -0.809 1.00 . A A . 23 PRO C 1 1
5 3494 1 1 23 PRO CA C 2.450 8.811 -0.891 1.00 . A A . 23 PRO CA 1 1
5 3495 1 1 23 PRO CB C 3.409 9.706 -1.672 1.00 . A A . 23 PRO CB 1 1
5 3496 1 1 23 PRO CD C 2.999 7.771 -3.026 1.00 . A A . 23 PRO CD 1 1
5 3497 1 1 23 PRO CG C 3.295 9.246 -3.084 1.00 . A A . 23 PRO CG 1 1
5 3498 1 1 23 PRO HA H 2.832 8.635 0.106 1.00 . A A . 23 PRO HA 1 1
5 3499 1 1 23 PRO HB2 H 3.110 10.738 -1.565 1.00 . A A . 23 PRO HB2 1 1
5 3500 1 1 23 PRO HB3 H 4.411 9.578 -1.296 1.00 . A A . 23 PRO HB3 1 1
5 3501 1 1 23 PRO HD2 H 2.291 7.499 -3.795 1.00 . A A . 23 PRO HD2 1 1
5 3502 1 1 23 PRO HD3 H 3.910 7.201 -3.135 1.00 . A A . 23 PRO HD3 1 1
5 3503 1 1 23 PRO HG2 H 2.489 9.769 -3.576 1.00 . A A . 23 PRO HG2 1 1
5 3504 1 1 23 PRO HG3 H 4.226 9.420 -3.603 1.00 . A A . 23 PRO HG3 1 1
5 3505 1 1 23 PRO N N 2.416 7.582 -1.681 1.00 . A A . 23 PRO N 1 1
5 3506 1 1 23 PRO O O 0.801 10.279 0.058 1.00 . A A . 23 PRO O 1 1
5 3507 1 1 24 THR C C -2.057 8.446 -2.367 1.00 . A A . 24 THR C 1 1
5 3508 1 1 24 THR CA C -1.162 9.530 -1.770 1.00 . A A . 24 THR CA 1 1
5 3509 1 1 24 THR CB C -1.281 10.844 -2.581 1.00 . A A . 24 THR CB 1 1
5 3510 1 1 24 THR CG2 C -0.896 10.636 -4.037 1.00 . A A . 24 THR CG2 1 1
5 3511 1 1 24 THR H H 0.500 8.412 -2.410 1.00 . A A . 24 THR H 1 1
5 3512 1 1 24 THR HA H -1.474 9.724 -0.757 1.00 . A A . 24 THR HA 1 1
5 3513 1 1 24 THR HB H -0.607 11.570 -2.151 1.00 . A A . 24 THR HB 1 1
5 3514 1 1 24 THR HG1 H -2.620 12.148 -1.945 1.00 . A A . 24 THR HG1 1 1
5 3515 1 1 24 THR HG21 H 0.126 10.295 -4.091 1.00 . A A . 24 THR HG21 1 1
5 3516 1 1 24 THR HG22 H -0.994 11.569 -4.572 1.00 . A A . 24 THR HG22 1 1
5 3517 1 1 24 THR HG23 H -1.547 9.896 -4.477 1.00 . A A . 24 THR HG23 1 1
5 3518 1 1 24 THR N N 0.206 9.055 -1.731 1.00 . A A . 24 THR N 1 1
5 3519 1 1 24 THR O O -1.685 7.781 -3.336 1.00 . A A . 24 THR O 1 1
5 3520 1 1 24 THR OG1 O -2.617 11.362 -2.506 1.00 . A A . 24 THR OG1 1 1
5 3521 1 1 25 CYS C C -5.031 7.741 -3.316 1.00 . A A . 25 CYS C 1 1
5 3522 1 1 25 CYS CA C -4.138 7.214 -2.201 1.00 . A A . 25 CYS CA 1 1
5 3523 1 1 25 CYS CB C -4.980 6.745 -1.016 1.00 . A A . 25 CYS CB 1 1
5 3524 1 1 25 CYS H H -3.444 8.788 -0.978 1.00 . A A . 25 CYS H 1 1
5 3525 1 1 25 CYS HA H -3.562 6.382 -2.577 1.00 . A A . 25 CYS HA 1 1
5 3526 1 1 25 CYS HB2 H -5.543 7.581 -0.629 1.00 . A A . 25 CYS HB2 1 1
5 3527 1 1 25 CYS HB3 H -5.662 5.978 -1.346 1.00 . A A . 25 CYS HB3 1 1
5 3528 1 1 25 CYS N N -3.211 8.240 -1.757 1.00 . A A . 25 CYS N 1 1
5 3529 1 1 25 CYS O O -5.472 8.892 -3.277 1.00 . A A . 25 CYS O 1 1
5 3530 1 1 25 CYS SG S -3.986 6.059 0.355 1.00 . A A . 25 CYS SG 1 1
5 3531 1 1 26 PHE C C -7.597 7.195 -5.074 1.00 . A A . 26 PHE C 1 1
5 3532 1 1 26 PHE CA C -6.122 7.297 -5.439 1.00 . A A . 26 PHE CA 1 1
5 3533 1 1 26 PHE CB C -5.815 6.430 -6.661 1.00 . A A . 26 PHE CB 1 1
5 3534 1 1 26 PHE CD1 C -4.090 7.845 -7.807 1.00 . A A . 26 PHE CD1 1 1
5 3535 1 1 26 PHE CD2 C -3.490 5.630 -7.166 1.00 . A A . 26 PHE CD2 1 1
5 3536 1 1 26 PHE CE1 C -2.825 8.041 -8.326 1.00 . A A . 26 PHE CE1 1 1
5 3537 1 1 26 PHE CE2 C -2.224 5.820 -7.685 1.00 . A A . 26 PHE CE2 1 1
5 3538 1 1 26 PHE CG C -4.437 6.639 -7.221 1.00 . A A . 26 PHE CG 1 1
5 3539 1 1 26 PHE CZ C -1.891 7.027 -8.265 1.00 . A A . 26 PHE CZ 1 1
5 3540 1 1 26 PHE H H -4.943 5.972 -4.268 1.00 . A A . 26 PHE H 1 1
5 3541 1 1 26 PHE HA H -5.891 8.325 -5.671 1.00 . A A . 26 PHE HA 1 1
5 3542 1 1 26 PHE HB2 H -5.907 5.388 -6.387 1.00 . A A . 26 PHE HB2 1 1
5 3543 1 1 26 PHE HB3 H -6.528 6.657 -7.442 1.00 . A A . 26 PHE HB3 1 1
5 3544 1 1 26 PHE HD1 H -4.820 8.640 -7.854 1.00 . A A . 26 PHE HD1 1 1
5 3545 1 1 26 PHE HD2 H -3.750 4.684 -6.713 1.00 . A A . 26 PHE HD2 1 1
5 3546 1 1 26 PHE HE1 H -2.570 8.986 -8.781 1.00 . A A . 26 PHE HE1 1 1
5 3547 1 1 26 PHE HE2 H -1.494 5.025 -7.635 1.00 . A A . 26 PHE HE2 1 1
5 3548 1 1 26 PHE HZ H -0.902 7.179 -8.670 1.00 . A A . 26 PHE HZ 1 1
5 3549 1 1 26 PHE N N -5.299 6.898 -4.307 1.00 . A A . 26 PHE N 1 1
5 3550 1 1 26 PHE O O -7.950 6.648 -4.027 1.00 . A A . 26 PHE O 1 1
5 3551 1 1 27 SER C C -10.600 6.454 -5.838 1.00 . A A . 27 SER C 1 1
5 3552 1 1 27 SER CA C -9.890 7.799 -5.669 1.00 . A A . 27 SER CA 1 1
5 3553 1 1 27 SER CB C -10.523 8.852 -6.581 1.00 . A A . 27 SER CB 1 1
5 3554 1 1 27 SER H H -8.123 8.024 -6.816 1.00 . A A . 27 SER H 1 1
5 3555 1 1 27 SER HA H -10.000 8.119 -4.644 1.00 . A A . 27 SER HA 1 1
5 3556 1 1 27 SER HB2 H -10.419 8.543 -7.611 1.00 . A A . 27 SER HB2 1 1
5 3557 1 1 27 SER HB3 H -11.571 8.954 -6.339 1.00 . A A . 27 SER HB3 1 1
5 3558 1 1 27 SER HG H -9.760 10.283 -5.475 1.00 . A A . 27 SER HG 1 1
5 3559 1 1 27 SER N N -8.458 7.702 -5.950 1.00 . A A . 27 SER N 1 1
5 3560 1 1 27 SER O O -11.763 6.397 -6.240 1.00 . A A . 27 SER O 1 1
5 3561 1 1 27 SER OG O -9.891 10.113 -6.419 1.00 . A A . 27 SER OG 1 1
5 3562 1 1 28 HIS C C -9.750 3.142 -4.569 1.00 . A A . 28 HIS C 1 1
5 3563 1 1 28 HIS CA C -10.453 4.036 -5.583 1.00 . A A . 28 HIS CA 1 1
5 3564 1 1 28 HIS CB C -10.312 3.448 -6.998 1.00 . A A . 28 HIS CB 1 1
5 3565 1 1 28 HIS CD2 C -7.840 3.941 -7.649 1.00 . A A . 28 HIS CD2 1 1
5 3566 1 1 28 HIS CE1 C -7.181 1.885 -7.989 1.00 . A A . 28 HIS CE1 1 1
5 3567 1 1 28 HIS CG C -8.898 3.133 -7.409 1.00 . A A . 28 HIS CG 1 1
5 3568 1 1 28 HIS H H -8.970 5.496 -5.210 1.00 . A A . 28 HIS H 1 1
5 3569 1 1 28 HIS HA H -11.500 4.097 -5.326 1.00 . A A . 28 HIS HA 1 1
5 3570 1 1 28 HIS HB2 H -10.879 2.532 -7.052 1.00 . A A . 28 HIS HB2 1 1
5 3571 1 1 28 HIS HB3 H -10.714 4.154 -7.710 1.00 . A A . 28 HIS HB3 1 1
5 3572 1 1 28 HIS HD1 H -8.984 1.032 -7.539 1.00 . A A . 28 HIS HD1 1 1
5 3573 1 1 28 HIS HD2 H -7.825 5.017 -7.562 1.00 . A A . 28 HIS HD2 1 1
5 3574 1 1 28 HIS HE1 H -6.572 1.028 -8.232 1.00 . A A . 28 HIS HE1 1 1
5 3575 1 1 28 HIS HE2 H -5.966 3.457 -8.456 1.00 . A A . 28 HIS HE2 1 1
5 3576 1 1 28 HIS N N -9.896 5.379 -5.516 1.00 . A A . 28 HIS N 1 1
5 3577 1 1 28 HIS ND1 N -8.450 1.850 -7.630 1.00 . A A . 28 HIS ND1 1 1
5 3578 1 1 28 HIS NE2 N -6.785 3.140 -8.009 1.00 . A A . 28 HIS NE2 1 1
5 3579 1 1 28 HIS O O -9.767 1.918 -4.680 1.00 . A A . 28 HIS O 1 1
5 3580 1 1 29 GLU C C -8.593 3.538 -1.204 1.00 . A A . 29 GLU C 1 1
5 3581 1 1 29 GLU CA C -8.312 3.048 -2.617 1.00 . A A . 29 GLU CA 1 1
5 3582 1 1 29 GLU CB C -6.831 3.236 -2.933 1.00 . A A . 29 GLU CB 1 1
5 3583 1 1 29 GLU CD C -4.972 3.029 -4.618 1.00 . A A . 29 GLU CD 1 1
5 3584 1 1 29 GLU CG C -6.428 2.761 -4.318 1.00 . A A . 29 GLU CG 1 1
5 3585 1 1 29 GLU H H -9.223 4.740 -3.493 1.00 . A A . 29 GLU H 1 1
5 3586 1 1 29 GLU HA H -8.559 2.000 -2.685 1.00 . A A . 29 GLU HA 1 1
5 3587 1 1 29 GLU HB2 H -6.598 4.283 -2.858 1.00 . A A . 29 GLU HB2 1 1
5 3588 1 1 29 GLU HB3 H -6.250 2.694 -2.205 1.00 . A A . 29 GLU HB3 1 1
5 3589 1 1 29 GLU HG2 H -6.604 1.699 -4.388 1.00 . A A . 29 GLU HG2 1 1
5 3590 1 1 29 GLU HG3 H -7.032 3.275 -5.052 1.00 . A A . 29 GLU HG3 1 1
5 3591 1 1 29 GLU N N -9.123 3.768 -3.585 1.00 . A A . 29 GLU N 1 1
5 3592 1 1 29 GLU O O -9.366 4.480 -1.007 1.00 . A A . 29 GLU O 1 1
5 3593 1 1 29 GLU OE1 O -4.530 4.181 -4.426 1.00 . A A . 29 GLU OE1 1 1
5 3594 1 1 29 GLU OE2 O -4.268 2.092 -5.057 1.00 . A A . 29 GLU OE2 1 1
5 3595 1 1 30 TYR C C -6.798 3.014 1.914 1.00 . A A . 30 TYR C 1 1
5 3596 1 1 30 TYR CA C -8.105 3.271 1.164 1.00 . A A . 30 TYR CA 1 1
5 3597 1 1 30 TYR CB C -9.263 2.491 1.803 1.00 . A A . 30 TYR CB 1 1
5 3598 1 1 30 TYR CD1 C -8.425 0.445 3.028 1.00 . A A . 30 TYR CD1 1 1
5 3599 1 1 30 TYR CD2 C -9.505 0.115 0.920 1.00 . A A . 30 TYR CD2 1 1
5 3600 1 1 30 TYR CE1 C -8.258 -0.916 3.163 1.00 . A A . 30 TYR CE1 1 1
5 3601 1 1 30 TYR CE2 C -9.335 -1.250 1.047 1.00 . A A . 30 TYR CE2 1 1
5 3602 1 1 30 TYR CG C -9.052 0.991 1.910 1.00 . A A . 30 TYR CG 1 1
5 3603 1 1 30 TYR CZ C -8.717 -1.762 2.172 1.00 . A A . 30 TYR CZ 1 1
5 3604 1 1 30 TYR H H -7.381 2.133 -0.463 1.00 . A A . 30 TYR H 1 1
5 3605 1 1 30 TYR HA H -8.326 4.326 1.202 1.00 . A A . 30 TYR HA 1 1
5 3606 1 1 30 TYR HB2 H -9.425 2.866 2.801 1.00 . A A . 30 TYR HB2 1 1
5 3607 1 1 30 TYR HB3 H -10.156 2.656 1.218 1.00 . A A . 30 TYR HB3 1 1
5 3608 1 1 30 TYR HD1 H -8.066 1.105 3.802 1.00 . A A . 30 TYR HD1 1 1
5 3609 1 1 30 TYR HD2 H -9.980 0.514 0.028 1.00 . A A . 30 TYR HD2 1 1
5 3610 1 1 30 TYR HE1 H -7.756 -1.311 4.041 1.00 . A A . 30 TYR HE1 1 1
5 3611 1 1 30 TYR HE2 H -9.694 -1.910 0.272 1.00 . A A . 30 TYR HE2 1 1
5 3612 1 1 30 TYR HH H -8.773 -3.380 3.209 1.00 . A A . 30 TYR HH 1 1
5 3613 1 1 30 TYR N N -7.961 2.897 -0.232 1.00 . A A . 30 TYR N 1 1
5 3614 1 1 30 TYR O O -6.041 2.114 1.556 1.00 . A A . 30 TYR O 1 1
5 3615 1 1 30 TYR OH O -8.560 -3.125 2.305 1.00 . A A . 30 TYR OH 1 1
5 3616 1 1 31 THR C C -5.441 2.549 4.734 1.00 . A A . 31 THR C 1 1
5 3617 1 1 31 THR CA C -5.305 3.658 3.713 1.00 . A A . 31 THR CA 1 1
5 3618 1 1 31 THR CB C -4.935 4.954 4.458 1.00 . A A . 31 THR CB 1 1
5 3619 1 1 31 THR CG2 C -3.570 4.829 5.123 1.00 . A A . 31 THR CG2 1 1
5 3620 1 1 31 THR H H -7.165 4.514 3.189 1.00 . A A . 31 THR H 1 1
5 3621 1 1 31 THR HA H -4.502 3.408 3.035 1.00 . A A . 31 THR HA 1 1
5 3622 1 1 31 THR HB H -5.673 5.128 5.230 1.00 . A A . 31 THR HB 1 1
5 3623 1 1 31 THR HG1 H -4.979 5.739 2.643 1.00 . A A . 31 THR HG1 1 1
5 3624 1 1 31 THR HG21 H -3.294 5.776 5.563 1.00 . A A . 31 THR HG21 1 1
5 3625 1 1 31 THR HG22 H -2.836 4.546 4.385 1.00 . A A . 31 THR HG22 1 1
5 3626 1 1 31 THR HG23 H -3.616 4.074 5.896 1.00 . A A . 31 THR HG23 1 1
5 3627 1 1 31 THR N N -6.527 3.809 2.940 1.00 . A A . 31 THR N 1 1
5 3628 1 1 31 THR O O -6.162 2.685 5.724 1.00 . A A . 31 THR O 1 1
5 3629 1 1 31 THR OG1 O -4.927 6.065 3.550 1.00 . A A . 31 THR OG1 1 1
5 3630 1 1 32 ASP C C -3.463 0.772 6.376 1.00 . A A . 32 ASP C 1 1
5 3631 1 1 32 ASP CA C -4.638 0.423 5.488 1.00 . A A . 32 ASP CA 1 1
5 3632 1 1 32 ASP CB C -4.390 -0.942 4.878 1.00 . A A . 32 ASP CB 1 1
5 3633 1 1 32 ASP CG C -4.773 -2.056 5.830 1.00 . A A . 32 ASP CG 1 1
5 3634 1 1 32 ASP H H -4.333 1.331 3.606 1.00 . A A . 32 ASP H 1 1
5 3635 1 1 32 ASP HA H -5.546 0.400 6.072 1.00 . A A . 32 ASP HA 1 1
5 3636 1 1 32 ASP HB2 H -4.949 -1.050 3.970 1.00 . A A . 32 ASP HB2 1 1
5 3637 1 1 32 ASP HB3 H -3.348 -1.031 4.651 1.00 . A A . 32 ASP HB3 1 1
5 3638 1 1 32 ASP N N -4.764 1.450 4.484 1.00 . A A . 32 ASP N 1 1
5 3639 1 1 32 ASP O O -2.387 1.129 5.880 1.00 . A A . 32 ASP O 1 1
5 3640 1 1 32 ASP OD1 O -5.779 -2.750 5.574 1.00 . A A . 32 ASP OD1 1 1
5 3641 1 1 32 ASP OD2 O -4.084 -2.231 6.849 1.00 . A A . 32 ASP OD2 1 1
5 3642 1 1 33 TRP C C -1.850 -0.194 9.080 1.00 . A A . 33 TRP C 1 1
5 3643 1 1 33 TRP CA C -2.637 1.033 8.624 1.00 . A A . 33 TRP CA 1 1
5 3644 1 1 33 TRP CB C -3.268 1.781 9.785 1.00 . A A . 33 TRP CB 1 1
5 3645 1 1 33 TRP CD1 C -4.837 3.662 8.996 1.00 . A A . 33 TRP CD1 1 1
5 3646 1 1 33 TRP CD2 C -2.698 4.252 9.244 1.00 . A A . 33 TRP CD2 1 1
5 3647 1 1 33 TRP CE2 C -3.419 5.373 8.800 1.00 . A A . 33 TRP CE2 1 1
5 3648 1 1 33 TRP CE3 C -1.330 4.371 9.469 1.00 . A A . 33 TRP CE3 1 1
5 3649 1 1 33 TRP CG C -3.618 3.176 9.377 1.00 . A A . 33 TRP CG 1 1
5 3650 1 1 33 TRP CH2 C -1.462 6.687 8.799 1.00 . A A . 33 TRP CH2 1 1
5 3651 1 1 33 TRP CZ2 C -2.808 6.603 8.575 1.00 . A A . 33 TRP CZ2 1 1
5 3652 1 1 33 TRP CZ3 C -0.726 5.586 9.241 1.00 . A A . 33 TRP CZ3 1 1
5 3653 1 1 33 TRP H H -4.544 0.407 8.004 1.00 . A A . 33 TRP H 1 1
5 3654 1 1 33 TRP HA H -1.952 1.708 8.124 1.00 . A A . 33 TRP HA 1 1
5 3655 1 1 33 TRP HB2 H -4.170 1.274 10.096 1.00 . A A . 33 TRP HB2 1 1
5 3656 1 1 33 TRP HB3 H -2.575 1.827 10.605 1.00 . A A . 33 TRP HB3 1 1
5 3657 1 1 33 TRP HD1 H -5.746 3.084 8.973 1.00 . A A . 33 TRP HD1 1 1
5 3658 1 1 33 TRP HE1 H -5.463 5.565 8.354 1.00 . A A . 33 TRP HE1 1 1
5 3659 1 1 33 TRP HE3 H -0.744 3.528 9.806 1.00 . A A . 33 TRP HE3 1 1
5 3660 1 1 33 TRP HH2 H -0.943 7.614 8.626 1.00 . A A . 33 TRP HH2 1 1
5 3661 1 1 33 TRP HZ2 H -3.364 7.463 8.233 1.00 . A A . 33 TRP HZ2 1 1
5 3662 1 1 33 TRP HZ3 H 0.334 5.691 9.397 1.00 . A A . 33 TRP HZ3 1 1
5 3663 1 1 33 TRP N N -3.667 0.689 7.673 1.00 . A A . 33 TRP N 1 1
5 3664 1 1 33 TRP NE1 N -4.725 4.989 8.657 1.00 . A A . 33 TRP NE1 1 1
5 3665 1 1 33 TRP O O -0.789 -0.070 9.696 1.00 . A A . 33 TRP O 1 1
5 3666 1 1 34 PHE C C -0.466 -2.729 8.049 1.00 . A A . 34 PHE C 1 1
5 3667 1 1 34 PHE CA C -1.632 -2.611 9.012 1.00 . A A . 34 PHE CA 1 1
5 3668 1 1 34 PHE CB C -2.564 -3.813 8.831 1.00 . A A . 34 PHE CB 1 1
5 3669 1 1 34 PHE CD1 C -1.891 -5.356 10.688 1.00 . A A . 34 PHE CD1 1 1
5 3670 1 1 34 PHE CD2 C -1.563 -6.080 8.440 1.00 . A A . 34 PHE CD2 1 1
5 3671 1 1 34 PHE CE1 C -1.372 -6.549 11.152 1.00 . A A . 34 PHE CE1 1 1
5 3672 1 1 34 PHE CE2 C -1.042 -7.275 8.898 1.00 . A A . 34 PHE CE2 1 1
5 3673 1 1 34 PHE CG C -1.992 -5.109 9.329 1.00 . A A . 34 PHE CG 1 1
5 3674 1 1 34 PHE CZ C -0.946 -7.510 10.256 1.00 . A A . 34 PHE CZ 1 1
5 3675 1 1 34 PHE H H -3.204 -1.415 8.252 1.00 . A A . 34 PHE H 1 1
5 3676 1 1 34 PHE HA H -1.265 -2.580 10.026 1.00 . A A . 34 PHE HA 1 1
5 3677 1 1 34 PHE HB2 H -3.486 -3.631 9.363 1.00 . A A . 34 PHE HB2 1 1
5 3678 1 1 34 PHE HB3 H -2.779 -3.928 7.769 1.00 . A A . 34 PHE HB3 1 1
5 3679 1 1 34 PHE HD1 H -2.224 -4.603 11.388 1.00 . A A . 34 PHE HD1 1 1
5 3680 1 1 34 PHE HD2 H -1.638 -5.897 7.377 1.00 . A A . 34 PHE HD2 1 1
5 3681 1 1 34 PHE HE1 H -1.299 -6.728 12.214 1.00 . A A . 34 PHE HE1 1 1
5 3682 1 1 34 PHE HE2 H -0.712 -8.025 8.195 1.00 . A A . 34 PHE HE2 1 1
5 3683 1 1 34 PHE HZ H -0.540 -8.444 10.617 1.00 . A A . 34 PHE HZ 1 1
5 3684 1 1 34 PHE N N -2.343 -1.374 8.731 1.00 . A A . 34 PHE N 1 1
5 3685 1 1 34 PHE O O 0.711 -2.742 8.434 1.00 . A A . 34 PHE O 1 1
5 3686 1 1 35 ASN C C 0.877 -1.506 5.566 1.00 . A A . 35 ASN C 1 1
5 3687 1 1 35 ASN CA C 0.202 -2.860 5.747 1.00 . A A . 35 ASN CA 1 1
5 3688 1 1 35 ASN CB C -0.406 -3.352 4.434 1.00 . A A . 35 ASN CB 1 1
5 3689 1 1 35 ASN CG C -1.703 -4.107 4.613 1.00 . A A . 35 ASN CG 1 1
5 3690 1 1 35 ASN H H -1.751 -2.749 6.517 1.00 . A A . 35 ASN H 1 1
5 3691 1 1 35 ASN HA H 0.944 -3.571 6.078 1.00 . A A . 35 ASN HA 1 1
5 3692 1 1 35 ASN HB2 H -0.588 -2.518 3.788 1.00 . A A . 35 ASN HB2 1 1
5 3693 1 1 35 ASN HB3 H 0.295 -4.009 3.965 1.00 . A A . 35 ASN HB3 1 1
5 3694 1 1 35 ASN HD21 H -0.705 -5.728 5.062 1.00 . A A . 35 ASN HD21 1 1
5 3695 1 1 35 ASN HD22 H -2.415 -5.891 5.081 1.00 . A A . 35 ASN HD22 1 1
5 3696 1 1 35 ASN N N -0.800 -2.769 6.773 1.00 . A A . 35 ASN N 1 1
5 3697 1 1 35 ASN ND2 N -1.597 -5.369 4.951 1.00 . A A . 35 ASN ND2 1 1
5 3698 1 1 35 ASN O O 1.763 -1.344 4.743 1.00 . A A . 35 ASN O 1 1
5 3699 1 1 35 ASN OD1 O -2.782 -3.556 4.462 1.00 . A A . 35 ASN OD1 1 1
5 3700 1 1 36 ASN C C 2.420 0.563 7.215 1.00 . A A . 36 ASN C 1 1
5 3701 1 1 36 ASN CA C 1.141 0.749 6.421 1.00 . A A . 36 ASN CA 1 1
5 3702 1 1 36 ASN CB C 0.263 1.809 7.079 1.00 . A A . 36 ASN CB 1 1
5 3703 1 1 36 ASN CG C 0.742 3.223 6.850 1.00 . A A . 36 ASN CG 1 1
5 3704 1 1 36 ASN H H -0.362 -0.666 6.889 1.00 . A A . 36 ASN H 1 1
5 3705 1 1 36 ASN HA H 1.385 1.058 5.419 1.00 . A A . 36 ASN HA 1 1
5 3706 1 1 36 ASN HB2 H -0.737 1.730 6.690 1.00 . A A . 36 ASN HB2 1 1
5 3707 1 1 36 ASN HB3 H 0.242 1.633 8.140 1.00 . A A . 36 ASN HB3 1 1
5 3708 1 1 36 ASN HD21 H -1.133 3.812 6.672 1.00 . A A . 36 ASN HD21 1 1
5 3709 1 1 36 ASN HD22 H 0.059 5.050 6.520 1.00 . A A . 36 ASN HD22 1 1
5 3710 1 1 36 ASN N N 0.445 -0.526 6.350 1.00 . A A . 36 ASN N 1 1
5 3711 1 1 36 ASN ND2 N -0.204 4.116 6.656 1.00 . A A . 36 ASN ND2 1 1
5 3712 1 1 36 ASN O O 3.432 1.205 6.951 1.00 . A A . 36 ASN O 1 1
5 3713 1 1 36 ASN OD1 O 1.935 3.508 6.837 1.00 . A A . 36 ASN OD1 1 1
5 3714 1 1 37 ASP C C 4.646 -1.239 8.120 1.00 . A A . 37 ASP C 1 1
5 3715 1 1 37 ASP CA C 3.533 -0.666 8.989 1.00 . A A . 37 ASP CA 1 1
5 3716 1 1 37 ASP CB C 3.177 -1.660 10.093 1.00 . A A . 37 ASP CB 1 1
5 3717 1 1 37 ASP CG C 4.353 -1.959 11.002 1.00 . A A . 37 ASP CG 1 1
5 3718 1 1 37 ASP H H 1.518 -0.814 8.357 1.00 . A A . 37 ASP H 1 1
5 3719 1 1 37 ASP HA H 3.875 0.251 9.438 1.00 . A A . 37 ASP HA 1 1
5 3720 1 1 37 ASP HB2 H 2.377 -1.252 10.692 1.00 . A A . 37 ASP HB2 1 1
5 3721 1 1 37 ASP HB3 H 2.850 -2.582 9.643 1.00 . A A . 37 ASP HB3 1 1
5 3722 1 1 37 ASP N N 2.367 -0.349 8.179 1.00 . A A . 37 ASP N 1 1
5 3723 1 1 37 ASP O O 5.822 -0.938 8.323 1.00 . A A . 37 ASP O 1 1
5 3724 1 1 37 ASP OD1 O 5.019 -2.999 10.805 1.00 . A A . 37 ASP OD1 1 1
5 3725 1 1 37 ASP OD2 O 4.623 -1.148 11.914 1.00 . A A . 37 ASP OD2 1 1
5 3726 1 1 38 VAL C C 5.766 -1.559 5.268 1.00 . A A . 38 VAL C 1 1
5 3727 1 1 38 VAL CA C 5.257 -2.630 6.221 1.00 . A A . 38 VAL CA 1 1
5 3728 1 1 38 VAL CB C 4.716 -3.829 5.400 1.00 . A A . 38 VAL CB 1 1
5 3729 1 1 38 VAL CG1 C 4.028 -4.838 6.305 1.00 . A A . 38 VAL CG1 1 1
5 3730 1 1 38 VAL CG2 C 3.793 -3.387 4.267 1.00 . A A . 38 VAL CG2 1 1
5 3731 1 1 38 VAL H H 3.314 -2.291 7.046 1.00 . A A . 38 VAL H 1 1
5 3732 1 1 38 VAL HA H 6.089 -2.978 6.814 1.00 . A A . 38 VAL HA 1 1
5 3733 1 1 38 VAL HB H 5.566 -4.319 4.951 1.00 . A A . 38 VAL HB 1 1
5 3734 1 1 38 VAL HG11 H 4.727 -5.190 7.049 1.00 . A A . 38 VAL HG11 1 1
5 3735 1 1 38 VAL HG12 H 3.681 -5.672 5.715 1.00 . A A . 38 VAL HG12 1 1
5 3736 1 1 38 VAL HG13 H 3.187 -4.369 6.794 1.00 . A A . 38 VAL HG13 1 1
5 3737 1 1 38 VAL HG21 H 3.477 -4.252 3.699 1.00 . A A . 38 VAL HG21 1 1
5 3738 1 1 38 VAL HG22 H 4.324 -2.704 3.614 1.00 . A A . 38 VAL HG22 1 1
5 3739 1 1 38 VAL HG23 H 2.922 -2.887 4.675 1.00 . A A . 38 VAL HG23 1 1
5 3740 1 1 38 VAL N N 4.268 -2.062 7.141 1.00 . A A . 38 VAL N 1 1
5 3741 1 1 38 VAL O O 6.894 -1.618 4.790 1.00 . A A . 38 VAL O 1 1
5 3742 1 1 39 CYS C C 5.965 1.622 4.941 1.00 . A A . 39 CYS C 1 1
5 3743 1 1 39 CYS CA C 5.270 0.525 4.138 1.00 . A A . 39 CYS CA 1 1
5 3744 1 1 39 CYS CB C 4.013 1.085 3.476 1.00 . A A . 39 CYS CB 1 1
5 3745 1 1 39 CYS H H 4.021 -0.627 5.383 1.00 . A A . 39 CYS H 1 1
5 3746 1 1 39 CYS HA H 5.941 0.157 3.373 1.00 . A A . 39 CYS HA 1 1
5 3747 1 1 39 CYS HB2 H 3.320 1.399 4.242 1.00 . A A . 39 CYS HB2 1 1
5 3748 1 1 39 CYS HB3 H 4.284 1.937 2.871 1.00 . A A . 39 CYS HB3 1 1
5 3749 1 1 39 CYS N N 4.918 -0.589 4.998 1.00 . A A . 39 CYS N 1 1
5 3750 1 1 39 CYS O O 5.408 2.698 5.148 1.00 . A A . 39 CYS O 1 1
5 3751 1 1 39 CYS SG S 3.150 -0.109 2.402 1.00 . A A . 39 CYS SG 1 1
5 3752 1 1 40 GLY C C 8.464 3.473 5.470 1.00 . A A . 40 GLY C 1 1
5 3753 1 1 40 GLY CA C 7.909 2.283 6.230 1.00 . A A . 40 GLY CA 1 1
5 3754 1 1 40 GLY H H 7.584 0.481 5.155 1.00 . A A . 40 GLY H 1 1
5 3755 1 1 40 GLY HA2 H 7.238 2.652 6.990 1.00 . A A . 40 GLY HA2 1 1
5 3756 1 1 40 GLY HA3 H 8.725 1.761 6.708 1.00 . A A . 40 GLY HA3 1 1
5 3757 1 1 40 GLY N N 7.178 1.342 5.392 1.00 . A A . 40 GLY N 1 1
5 3758 1 1 40 GLY O O 9.679 3.624 5.344 1.00 . A A . 40 GLY O 1 1
5 3759 1 1 41 SER C C 6.592 5.994 3.553 1.00 . A A . 41 SER C 1 1
5 3760 1 1 41 SER CA C 7.871 5.526 4.230 1.00 . A A . 41 SER CA 1 1
5 3761 1 1 41 SER CB C 8.946 5.253 3.164 1.00 . A A . 41 SER CB 1 1
5 3762 1 1 41 SER H H 6.612 4.131 5.194 1.00 . A A . 41 SER H 1 1
5 3763 1 1 41 SER HA H 8.216 6.288 4.912 1.00 . A A . 41 SER HA 1 1
5 3764 1 1 41 SER HB2 H 9.823 4.841 3.639 1.00 . A A . 41 SER HB2 1 1
5 3765 1 1 41 SER HB3 H 8.561 4.542 2.448 1.00 . A A . 41 SER HB3 1 1
5 3766 1 1 41 SER HG H 10.116 6.801 2.875 1.00 . A A . 41 SER HG 1 1
5 3767 1 1 41 SER N N 7.555 4.322 5.000 1.00 . A A . 41 SER N 1 1
5 3768 1 1 41 SER O O 6.414 7.171 3.232 1.00 . A A . 41 SER O 1 1
5 3769 1 1 41 SER OG O 9.317 6.437 2.474 1.00 . A A . 41 SER OG 1 1
5 3770 1 1 42 TYR C C 3.263 4.798 3.473 1.00 . A A . 42 TYR C 1 1
5 3771 1 1 42 TYR CA C 4.451 5.259 2.651 1.00 . A A . 42 TYR CA 1 1
5 3772 1 1 42 TYR CB C 4.502 4.484 1.344 1.00 . A A . 42 TYR CB 1 1
5 3773 1 1 42 TYR CD1 C 5.071 6.403 -0.155 1.00 . A A . 42 TYR CD1 1 1
5 3774 1 1 42 TYR CD2 C 6.503 4.509 -0.188 1.00 . A A . 42 TYR CD2 1 1
5 3775 1 1 42 TYR CE1 C 5.869 7.030 -1.078 1.00 . A A . 42 TYR CE1 1 1
5 3776 1 1 42 TYR CE2 C 7.302 5.126 -1.115 1.00 . A A . 42 TYR CE2 1 1
5 3777 1 1 42 TYR CG C 5.374 5.138 0.310 1.00 . A A . 42 TYR CG 1 1
5 3778 1 1 42 TYR CZ C 6.986 6.390 -1.556 1.00 . A A . 42 TYR CZ 1 1
5 3779 1 1 42 TYR H H 5.878 4.144 3.719 1.00 . A A . 42 TYR H 1 1
5 3780 1 1 42 TYR HA H 4.350 6.313 2.436 1.00 . A A . 42 TYR HA 1 1
5 3781 1 1 42 TYR HB2 H 4.905 3.504 1.542 1.00 . A A . 42 TYR HB2 1 1
5 3782 1 1 42 TYR HB3 H 3.509 4.389 0.942 1.00 . A A . 42 TYR HB3 1 1
5 3783 1 1 42 TYR HD1 H 4.193 6.903 0.223 1.00 . A A . 42 TYR HD1 1 1
5 3784 1 1 42 TYR HD2 H 6.748 3.512 0.143 1.00 . A A . 42 TYR HD2 1 1
5 3785 1 1 42 TYR HE1 H 5.606 8.011 -1.434 1.00 . A A . 42 TYR HE1 1 1
5 3786 1 1 42 TYR HE2 H 8.177 4.617 -1.486 1.00 . A A . 42 TYR HE2 1 1
5 3787 1 1 42 TYR HH H 8.148 6.366 -3.095 1.00 . A A . 42 TYR HH 1 1
5 3788 1 1 42 TYR N N 5.694 5.040 3.365 1.00 . A A . 42 TYR N 1 1
5 3789 1 1 42 TYR O O 3.383 4.542 4.667 1.00 . A A . 42 TYR O 1 1
5 3790 1 1 42 TYR OH O 7.796 7.021 -2.464 1.00 . A A . 42 TYR OH 1 1
5 3791 1 1 43 ARG C C 0.293 3.188 2.511 1.00 . A A . 43 ARG C 1 1
5 3792 1 1 43 ARG CA C 0.915 4.209 3.442 1.00 . A A . 43 ARG CA 1 1
5 3793 1 1 43 ARG CB C -0.049 5.365 3.720 1.00 . A A . 43 ARG CB 1 1
5 3794 1 1 43 ARG CD C -0.662 7.550 2.655 1.00 . A A . 43 ARG CD 1 1
5 3795 1 1 43 ARG CG C -0.590 6.044 2.473 1.00 . A A . 43 ARG CG 1 1
5 3796 1 1 43 ARG CZ C 0.952 9.324 3.241 1.00 . A A . 43 ARG CZ 1 1
5 3797 1 1 43 ARG H H 2.088 4.981 1.879 1.00 . A A . 43 ARG H 1 1
5 3798 1 1 43 ARG HA H 1.183 3.728 4.371 1.00 . A A . 43 ARG HA 1 1
5 3799 1 1 43 ARG HB2 H -0.884 4.990 4.290 1.00 . A A . 43 ARG HB2 1 1
5 3800 1 1 43 ARG HB3 H 0.468 6.108 4.308 1.00 . A A . 43 ARG HB3 1 1
5 3801 1 1 43 ARG HD2 H -1.241 7.973 1.849 1.00 . A A . 43 ARG HD2 1 1
5 3802 1 1 43 ARG HD3 H -1.147 7.761 3.599 1.00 . A A . 43 ARG HD3 1 1
5 3803 1 1 43 ARG HE H 1.384 7.672 2.201 1.00 . A A . 43 ARG HE 1 1
5 3804 1 1 43 ARG HG2 H 0.061 5.822 1.641 1.00 . A A . 43 ARG HG2 1 1
5 3805 1 1 43 ARG HG3 H -1.581 5.667 2.269 1.00 . A A . 43 ARG HG3 1 1
5 3806 1 1 43 ARG HH11 H -0.936 9.653 3.900 1.00 . A A . 43 ARG HH11 1 1
5 3807 1 1 43 ARG HH12 H 0.214 10.888 4.297 1.00 . A A . 43 ARG HH12 1 1
5 3808 1 1 43 ARG HH21 H 2.913 9.300 2.720 1.00 . A A . 43 ARG HH21 1 1
5 3809 1 1 43 ARG HH22 H 2.404 10.682 3.637 1.00 . A A . 43 ARG HH22 1 1
5 3810 1 1 43 ARG N N 2.122 4.708 2.821 1.00 . A A . 43 ARG N 1 1
5 3811 1 1 43 ARG NE N 0.667 8.158 2.661 1.00 . A A . 43 ARG NE 1 1
5 3812 1 1 43 ARG NH1 N 0.001 10.009 3.864 1.00 . A A . 43 ARG NH1 1 1
5 3813 1 1 43 ARG NH2 N 2.188 9.808 3.194 1.00 . A A . 43 ARG NH2 1 1
5 3814 1 1 43 ARG O O 0.405 3.327 1.290 1.00 . A A . 43 ARG O 1 1
5 3815 1 1 44 CYS C C -2.190 1.529 1.615 1.00 . A A . 44 CYS C 1 1
5 3816 1 1 44 CYS CA C -0.866 1.105 2.210 1.00 . A A . 44 CYS CA 1 1
5 3817 1 1 44 CYS CB C -1.015 -0.218 2.961 1.00 . A A . 44 CYS CB 1 1
5 3818 1 1 44 CYS H H -0.462 2.106 4.031 1.00 . A A . 44 CYS H 1 1
5 3819 1 1 44 CYS HA H -0.164 0.963 1.401 1.00 . A A . 44 CYS HA 1 1
5 3820 1 1 44 CYS HB2 H -0.058 -0.517 3.326 1.00 . A A . 44 CYS HB2 1 1
5 3821 1 1 44 CYS HB3 H -1.685 -0.096 3.791 1.00 . A A . 44 CYS HB3 1 1
5 3822 1 1 44 CYS N N -0.335 2.155 3.057 1.00 . A A . 44 CYS N 1 1
5 3823 1 1 44 CYS O O -3.249 1.357 2.220 1.00 . A A . 44 CYS O 1 1
5 3824 1 1 44 CYS SG S -1.626 -1.584 1.930 1.00 . A A . 44 CYS SG 1 1
5 3825 1 1 45 CYS C C -3.872 1.252 -0.963 1.00 . A A . 45 CYS C 1 1
5 3826 1 1 45 CYS CA C -3.285 2.488 -0.311 1.00 . A A . 45 CYS CA 1 1
5 3827 1 1 45 CYS CB C -2.926 3.543 -1.350 1.00 . A A . 45 CYS CB 1 1
5 3828 1 1 45 CYS H H -1.219 2.302 0.056 1.00 . A A . 45 CYS H 1 1
5 3829 1 1 45 CYS HA H -4.008 2.898 0.379 1.00 . A A . 45 CYS HA 1 1
5 3830 1 1 45 CYS HB2 H -2.187 3.141 -2.025 1.00 . A A . 45 CYS HB2 1 1
5 3831 1 1 45 CYS HB3 H -3.813 3.812 -1.906 1.00 . A A . 45 CYS HB3 1 1
5 3832 1 1 45 CYS N N -2.111 2.117 0.440 1.00 . A A . 45 CYS N 1 1
5 3833 1 1 45 CYS O O -3.571 0.928 -2.112 1.00 . A A . 45 CYS O 1 1
5 3834 1 1 45 CYS SG S -2.244 5.066 -0.613 1.00 . A A . 45 CYS SG 1 1
5 3835 1 1 46 ARG C C -6.413 -0.357 -1.615 1.00 . A A . 46 ARG C 1 1
5 3836 1 1 46 ARG CA C -5.301 -0.676 -0.651 1.00 . A A . 46 ARG CA 1 1
5 3837 1 1 46 ARG CB C -5.875 -1.463 0.523 1.00 . A A . 46 ARG CB 1 1
5 3838 1 1 46 ARG CD C -5.402 -2.891 2.538 1.00 . A A . 46 ARG CD 1 1
5 3839 1 1 46 ARG CG C -4.832 -1.915 1.523 1.00 . A A . 46 ARG CG 1 1
5 3840 1 1 46 ARG CZ C -5.645 -5.314 2.810 1.00 . A A . 46 ARG CZ 1 1
5 3841 1 1 46 ARG H H -4.857 0.858 0.722 1.00 . A A . 46 ARG H 1 1
5 3842 1 1 46 ARG HA H -4.559 -1.273 -1.151 1.00 . A A . 46 ARG HA 1 1
5 3843 1 1 46 ARG HB2 H -6.588 -0.837 1.041 1.00 . A A . 46 ARG HB2 1 1
5 3844 1 1 46 ARG HB3 H -6.390 -2.334 0.142 1.00 . A A . 46 ARG HB3 1 1
5 3845 1 1 46 ARG HD2 H -4.754 -2.911 3.398 1.00 . A A . 46 ARG HD2 1 1
5 3846 1 1 46 ARG HD3 H -6.384 -2.548 2.836 1.00 . A A . 46 ARG HD3 1 1
5 3847 1 1 46 ARG HE H -5.489 -4.365 1.045 1.00 . A A . 46 ARG HE 1 1
5 3848 1 1 46 ARG HG2 H -4.026 -2.400 0.990 1.00 . A A . 46 ARG HG2 1 1
5 3849 1 1 46 ARG HG3 H -4.451 -1.050 2.043 1.00 . A A . 46 ARG HG3 1 1
5 3850 1 1 46 ARG HH11 H -5.656 -4.235 4.536 1.00 . A A . 46 ARG HH11 1 1
5 3851 1 1 46 ARG HH12 H -5.783 -5.959 4.728 1.00 . A A . 46 ARG HH12 1 1
5 3852 1 1 46 ARG HH21 H -5.684 -6.653 1.297 1.00 . A A . 46 ARG HH21 1 1
5 3853 1 1 46 ARG HH22 H -5.795 -7.334 2.885 1.00 . A A . 46 ARG HH22 1 1
5 3854 1 1 46 ARG N N -4.673 0.541 -0.191 1.00 . A A . 46 ARG N 1 1
5 3855 1 1 46 ARG NE N -5.523 -4.248 2.024 1.00 . A A . 46 ARG NE 1 1
5 3856 1 1 46 ARG NH1 N -5.703 -5.160 4.129 1.00 . A A . 46 ARG NH1 1 1
5 3857 1 1 46 ARG NH2 N -5.718 -6.530 2.285 1.00 . A A . 46 ARG NH2 1 1
5 3858 1 1 46 ARG O O -7.251 0.497 -1.335 1.00 . A A . 46 ARG O 1 1
5 3859 1 1 47 PRO C C -8.839 -1.216 -2.965 1.00 . A A . 47 PRO C 1 1
5 3860 1 1 47 PRO CA C -7.536 -0.947 -3.696 1.00 . A A . 47 PRO CA 1 1
5 3861 1 1 47 PRO CB C -7.253 -2.072 -4.690 1.00 . A A . 47 PRO CB 1 1
5 3862 1 1 47 PRO CD C -5.341 -1.902 -3.253 1.00 . A A . 47 PRO CD 1 1
5 3863 1 1 47 PRO CG C -5.779 -2.286 -4.637 1.00 . A A . 47 PRO CG 1 1
5 3864 1 1 47 PRO HA H -7.582 0.003 -4.204 1.00 . A A . 47 PRO HA 1 1
5 3865 1 1 47 PRO HB2 H -7.789 -2.961 -4.390 1.00 . A A . 47 PRO HB2 1 1
5 3866 1 1 47 PRO HB3 H -7.572 -1.772 -5.674 1.00 . A A . 47 PRO HB3 1 1
5 3867 1 1 47 PRO HD2 H -5.250 -2.778 -2.629 1.00 . A A . 47 PRO HD2 1 1
5 3868 1 1 47 PRO HD3 H -4.402 -1.369 -3.291 1.00 . A A . 47 PRO HD3 1 1
5 3869 1 1 47 PRO HG2 H -5.553 -3.325 -4.824 1.00 . A A . 47 PRO HG2 1 1
5 3870 1 1 47 PRO HG3 H -5.293 -1.662 -5.369 1.00 . A A . 47 PRO HG3 1 1
5 3871 1 1 47 PRO N N -6.420 -1.024 -2.769 1.00 . A A . 47 PRO N 1 1
5 3872 1 1 47 PRO O O -8.915 -2.145 -2.161 1.00 . A A . 47 PRO O 1 1
5 3873 1 1 48 GLY C C -11.759 -1.957 -2.891 1.00 . A A . 48 GLY C 1 1
5 3874 1 1 48 GLY CA C -11.144 -0.600 -2.585 1.00 . A A . 48 GLY CA 1 1
5 3875 1 1 48 GLY H H -9.719 0.356 -3.844 1.00 . A A . 48 GLY H 1 1
5 3876 1 1 48 GLY HA2 H -11.006 -0.517 -1.515 1.00 . A A . 48 GLY HA2 1 1
5 3877 1 1 48 GLY HA3 H -11.821 0.176 -2.913 1.00 . A A . 48 GLY HA3 1 1
5 3878 1 1 48 GLY N N -9.854 -0.405 -3.228 1.00 . A A . 48 GLY N 1 1
5 3879 1 1 48 GLY O O -12.765 -2.341 -2.295 1.00 . A A . 48 GLY O 1 1
5 3880 1 1 49 ARG C C -10.470 -5.055 -3.806 1.00 . A A . 49 ARG C 1 1
5 3881 1 1 49 ARG CA C -11.563 -4.046 -4.145 1.00 . A A . 49 ARG CA 1 1
5 3882 1 1 49 ARG CB C -11.971 -4.192 -5.618 1.00 . A A . 49 ARG CB 1 1
5 3883 1 1 49 ARG CD C -9.770 -3.515 -6.684 1.00 . A A . 49 ARG CD 1 1
5 3884 1 1 49 ARG CG C -11.266 -3.254 -6.593 1.00 . A A . 49 ARG CG 1 1
5 3885 1 1 49 ARG CZ C -8.231 -5.309 -7.393 1.00 . A A . 49 ARG CZ 1 1
5 3886 1 1 49 ARG H H -10.386 -2.284 -4.286 1.00 . A A . 49 ARG H 1 1
5 3887 1 1 49 ARG HA H -12.423 -4.268 -3.528 1.00 . A A . 49 ARG HA 1 1
5 3888 1 1 49 ARG HB2 H -11.750 -5.203 -5.923 1.00 . A A . 49 ARG HB2 1 1
5 3889 1 1 49 ARG HB3 H -13.035 -4.028 -5.700 1.00 . A A . 49 ARG HB3 1 1
5 3890 1 1 49 ARG HD2 H -9.345 -2.838 -7.410 1.00 . A A . 49 ARG HD2 1 1
5 3891 1 1 49 ARG HD3 H -9.327 -3.324 -5.719 1.00 . A A . 49 ARG HD3 1 1
5 3892 1 1 49 ARG HE H -10.202 -5.533 -7.099 1.00 . A A . 49 ARG HE 1 1
5 3893 1 1 49 ARG HG2 H -11.699 -3.383 -7.572 1.00 . A A . 49 ARG HG2 1 1
5 3894 1 1 49 ARG HG3 H -11.423 -2.238 -6.264 1.00 . A A . 49 ARG HG3 1 1
5 3895 1 1 49 ARG HH11 H -7.373 -3.476 -7.247 1.00 . A A . 49 ARG HH11 1 1
5 3896 1 1 49 ARG HH12 H -6.295 -4.765 -7.673 1.00 . A A . 49 ARG HH12 1 1
5 3897 1 1 49 ARG HH21 H -8.775 -7.242 -7.670 1.00 . A A . 49 ARG HH21 1 1
5 3898 1 1 49 ARG HH22 H -7.092 -6.903 -7.908 1.00 . A A . 49 ARG HH22 1 1
5 3899 1 1 49 ARG N N -11.147 -2.680 -3.820 1.00 . A A . 49 ARG N 1 1
5 3900 1 1 49 ARG NE N -9.459 -4.888 -7.083 1.00 . A A . 49 ARG NE 1 1
5 3901 1 1 49 ARG NH1 N -7.219 -4.448 -7.440 1.00 . A A . 49 ARG NH1 1 1
5 3902 1 1 49 ARG NH2 N -8.016 -6.586 -7.681 1.00 . A A . 49 ARG NH2 1 1
5 3903 1 1 49 ARG O O -10.622 -6.247 -4.065 1.00 . A A . 49 ARG O 1 1
5 3904 1 1 50 . C C -7.774 -6.375 -3.783 1.00 . A A . 50 AAR C 1 1
5 3905 1 1 50 . CA C -8.252 -5.342 -2.754 1.00 . A A . 50 AAR CA 1 1
5 3906 1 1 50 . CB C -8.603 -5.999 -1.424 1.00 . A A . 50 AAR CB 1 1
5 3907 1 1 50 . CD C -10.172 -5.987 0.565 1.00 . A A . 50 AAR CD 1 1
5 3908 1 1 50 . CG C -9.615 -5.199 -0.608 1.00 . A A . 50 AAR CG 1 1
5 3909 1 1 50 . CZ C -9.094 -7.098 2.482 1.00 . A A . 50 AAR CZ 1 1
5 3910 1 1 50 . H H -9.356 -3.596 -3.037 1.00 . A A . 50 AAR H 1 1
5 3911 1 1 50 . HA H -7.446 -4.651 -2.586 1.00 . A A . 50 AAR HA 1 1
5 3912 1 1 50 . HB2 H -8.991 -6.987 -1.608 1.00 . A A . 50 AAR HB2 1 1
5 3913 1 1 50 . HB3 H -7.705 -6.075 -0.849 1.00 . A A . 50 AAR HB3 1 1
5 3914 1 1 50 . HD2 H -11.102 -5.535 0.871 1.00 . A A . 50 AAR HD2 1 1
5 3915 1 1 50 . HD3 H -10.360 -7.000 0.240 1.00 . A A . 50 AAR HD3 1 1
5 3916 1 1 50 . HE H -8.817 -5.174 1.961 1.00 . A A . 50 AAR HE 1 1
5 3917 1 1 50 . HG2 H -9.133 -4.311 -0.230 1.00 . A A . 50 AAR HG2 1 1
5 3918 1 1 50 . HG3 H -10.432 -4.914 -1.257 1.00 . A A . 50 AAR HG3 1 1
5 3919 1 1 50 . HH11 H -7.963 -6.144 3.865 1.00 . A A . 50 AAR HH11 1 1
5 3920 1 1 50 . HH12 H -8.242 -7.830 4.169 1.00 . A A . 50 AAR HH12 1 1
5 3921 1 1 50 . HH21 H -10.160 -8.343 1.291 1.00 . A A . 50 AAR HH21 1 1
5 3922 1 1 50 . HH22 H -9.487 -9.073 2.714 1.00 . A A . 50 AAR HH22 1 1
5 3923 1 1 50 . HNT1 H -8.985 -7.799 -3.021 1.00 . A A . 50 AAR HNT1 1 1
5 3924 1 1 50 . HNT2 H -7.982 -8.297 -4.355 1.00 . A A . 50 AAR HNT2 1 1
5 3925 1 1 50 . N N -9.386 -4.552 -3.213 1.00 . A A . 50 AAR N 1 1
5 3926 1 1 50 . NE N -9.270 -6.020 1.716 1.00 . A A . 50 AAR NE 1 1
5 3927 1 1 50 . NH1 N -8.376 -7.018 3.592 1.00 . A A . 50 AAR NH1 1 1
5 3928 1 1 50 . NH2 N -9.624 -8.263 2.132 1.00 . A A . 50 AAR NH2 1 1
5 3929 1 1 50 . NT N -8.293 -7.595 -3.713 1.00 . A A . 50 AAR NT 1 1
5 3930 1 1 50 . O O -6.922 -6.073 -4.617 1.00 . A A . 50 AAR O 1 1
6 3931 1 1 1 SER C C 9.218 -6.093 1.648 1.00 . A A . 1 SER C 1 1
6 3932 1 1 1 SER CA C 10.077 -4.890 1.263 1.00 . A A . 1 SER CA 1 1
6 3933 1 1 1 SER CB C 10.998 -5.240 0.094 1.00 . A A . 1 SER CB 1 1
6 3934 1 1 1 SER H1 H 11.508 -5.172 2.698 1.00 . A A . 1 SER H1 1 1
6 3935 1 1 1 SER H2 H 10.310 -4.181 3.173 1.00 . A A . 1 SER H2 1 1
6 3936 1 1 1 SER H3 H 11.442 -3.644 2.142 1.00 . A A . 1 SER H3 1 1
6 3937 1 1 1 SER HA H 9.423 -4.081 0.963 1.00 . A A . 1 SER HA 1 1
6 3938 1 1 1 SER HB2 H 10.449 -5.816 -0.636 1.00 . A A . 1 SER HB2 1 1
6 3939 1 1 1 SER HB3 H 11.358 -4.330 -0.363 1.00 . A A . 1 SER HB3 1 1
6 3940 1 1 1 SER HG H 12.652 -6.248 -0.226 1.00 . A A . 1 SER HG 1 1
6 3941 1 1 1 SER N N 10.896 -4.437 2.406 1.00 . A A . 1 SER N 1 1
6 3942 1 1 1 SER O O 9.705 -7.220 1.715 1.00 . A A . 1 SER O 1 1
6 3943 1 1 1 SER OG O 12.109 -6.002 0.532 1.00 . A A . 1 SER OG 1 1
6 3944 1 1 2 TYR C C 6.892 -7.855 1.013 1.00 . A A . 2 TYR C 1 1
6 3945 1 1 2 TYR CA C 6.981 -6.907 2.205 1.00 . A A . 2 TYR CA 1 1
6 3946 1 1 2 TYR CB C 5.602 -6.311 2.510 1.00 . A A . 2 TYR CB 1 1
6 3947 1 1 2 TYR CD1 C 3.582 -7.783 2.105 1.00 . A A . 2 TYR CD1 1 1
6 3948 1 1 2 TYR CD2 C 4.574 -7.800 4.272 1.00 . A A . 2 TYR CD2 1 1
6 3949 1 1 2 TYR CE1 C 2.630 -8.693 2.530 1.00 . A A . 2 TYR CE1 1 1
6 3950 1 1 2 TYR CE2 C 3.630 -8.712 4.703 1.00 . A A . 2 TYR CE2 1 1
6 3951 1 1 2 TYR CG C 4.569 -7.320 2.969 1.00 . A A . 2 TYR CG 1 1
6 3952 1 1 2 TYR CZ C 2.659 -9.153 3.829 1.00 . A A . 2 TYR CZ 1 1
6 3953 1 1 2 TYR H H 7.643 -4.902 2.003 1.00 . A A . 2 TYR H 1 1
6 3954 1 1 2 TYR HA H 7.329 -7.456 3.067 1.00 . A A . 2 TYR HA 1 1
6 3955 1 1 2 TYR HB2 H 5.706 -5.571 3.289 1.00 . A A . 2 TYR HB2 1 1
6 3956 1 1 2 TYR HB3 H 5.224 -5.833 1.619 1.00 . A A . 2 TYR HB3 1 1
6 3957 1 1 2 TYR HD1 H 3.562 -7.421 1.088 1.00 . A A . 2 TYR HD1 1 1
6 3958 1 1 2 TYR HD2 H 5.335 -7.453 4.955 1.00 . A A . 2 TYR HD2 1 1
6 3959 1 1 2 TYR HE1 H 1.871 -9.041 1.843 1.00 . A A . 2 TYR HE1 1 1
6 3960 1 1 2 TYR HE2 H 3.653 -9.072 5.720 1.00 . A A . 2 TYR HE2 1 1
6 3961 1 1 2 TYR HH H 1.562 -10.721 3.573 1.00 . A A . 2 TYR HH 1 1
6 3962 1 1 2 TYR N N 7.939 -5.838 1.932 1.00 . A A . 2 TYR N 1 1
6 3963 1 1 2 TYR O O 6.641 -9.048 1.170 1.00 . A A . 2 TYR O 1 1
6 3964 1 1 2 TYR OH O 1.709 -10.055 4.260 1.00 . A A . 2 TYR OH 1 1
6 3965 1 1 3 GLN C C 7.845 -7.326 -2.494 1.00 . A A . 3 GLN C 1 1
6 3966 1 1 3 GLN CA C 7.107 -8.089 -1.400 1.00 . A A . 3 GLN CA 1 1
6 3967 1 1 3 GLN CB C 5.677 -8.394 -1.847 1.00 . A A . 3 GLN CB 1 1
6 3968 1 1 3 GLN CD C 4.200 -9.535 -3.542 1.00 . A A . 3 GLN CD 1 1
6 3969 1 1 3 GLN CG C 5.595 -9.416 -2.969 1.00 . A A . 3 GLN CG 1 1
6 3970 1 1 3 GLN H H 7.268 -6.345 -0.234 1.00 . A A . 3 GLN H 1 1
6 3971 1 1 3 GLN HA H 7.626 -9.016 -1.203 1.00 . A A . 3 GLN HA 1 1
6 3972 1 1 3 GLN HB2 H 5.121 -8.773 -1.003 1.00 . A A . 3 GLN HB2 1 1
6 3973 1 1 3 GLN HB3 H 5.218 -7.478 -2.189 1.00 . A A . 3 GLN HB3 1 1
6 3974 1 1 3 GLN HE21 H 4.949 -10.068 -5.300 1.00 . A A . 3 GLN HE21 1 1
6 3975 1 1 3 GLN HE22 H 3.221 -9.997 -5.208 1.00 . A A . 3 GLN HE22 1 1
6 3976 1 1 3 GLN HG2 H 6.267 -9.117 -3.760 1.00 . A A . 3 GLN HG2 1 1
6 3977 1 1 3 GLN HG3 H 5.896 -10.378 -2.585 1.00 . A A . 3 GLN HG3 1 1
6 3978 1 1 3 GLN N N 7.103 -7.305 -0.177 1.00 . A A . 3 GLN N 1 1
6 3979 1 1 3 GLN NE2 N 4.113 -9.900 -4.809 1.00 . A A . 3 GLN NE2 1 1
6 3980 1 1 3 GLN O O 7.229 -6.579 -3.257 1.00 . A A . 3 GLN O 1 1
6 3981 1 1 3 GLN OE1 O 3.207 -9.294 -2.852 1.00 . A A . 3 GLN OE1 1 1
6 3982 1 1 4 ARG C C 10.064 -5.333 -3.397 1.00 . A A . 4 ARG C 1 1
6 3983 1 1 4 ARG CA C 10.044 -6.864 -3.521 1.00 . A A . 4 ARG CA 1 1
6 3984 1 1 4 ARG CB C 9.628 -7.258 -4.950 1.00 . A A . 4 ARG CB 1 1
6 3985 1 1 4 ARG CD C 10.030 -6.828 -7.415 1.00 . A A . 4 ARG CD 1 1
6 3986 1 1 4 ARG CG C 10.618 -6.799 -6.013 1.00 . A A . 4 ARG CG 1 1
6 3987 1 1 4 ARG CZ C 11.107 -7.059 -9.624 1.00 . A A . 4 ARG CZ 1 1
6 3988 1 1 4 ARG H H 9.578 -8.076 -1.848 1.00 . A A . 4 ARG H 1 1
6 3989 1 1 4 ARG HA H 11.044 -7.230 -3.344 1.00 . A A . 4 ARG HA 1 1
6 3990 1 1 4 ARG HB2 H 9.544 -8.334 -5.005 1.00 . A A . 4 ARG HB2 1 1
6 3991 1 1 4 ARG HB3 H 8.666 -6.819 -5.168 1.00 . A A . 4 ARG HB3 1 1
6 3992 1 1 4 ARG HD2 H 9.637 -7.812 -7.613 1.00 . A A . 4 ARG HD2 1 1
6 3993 1 1 4 ARG HD3 H 9.233 -6.096 -7.476 1.00 . A A . 4 ARG HD3 1 1
6 3994 1 1 4 ARG HE H 11.719 -5.832 -8.168 1.00 . A A . 4 ARG HE 1 1
6 3995 1 1 4 ARG HG2 H 10.923 -5.788 -5.789 1.00 . A A . 4 ARG HG2 1 1
6 3996 1 1 4 ARG HG3 H 11.481 -7.446 -5.984 1.00 . A A . 4 ARG HG3 1 1
6 3997 1 1 4 ARG HH11 H 9.487 -8.249 -9.360 1.00 . A A . 4 ARG HH11 1 1
6 3998 1 1 4 ARG HH12 H 10.268 -8.387 -10.901 1.00 . A A . 4 ARG HH12 1 1
6 3999 1 1 4 ARG HH21 H 12.754 -6.021 -10.192 1.00 . A A . 4 ARG HH21 1 1
6 4000 1 1 4 ARG HH22 H 12.135 -7.133 -11.370 1.00 . A A . 4 ARG HH22 1 1
6 4001 1 1 4 ARG N N 9.167 -7.495 -2.524 1.00 . A A . 4 ARG N 1 1
6 4002 1 1 4 ARG NE N 11.040 -6.503 -8.417 1.00 . A A . 4 ARG NE 1 1
6 4003 1 1 4 ARG NH1 N 10.217 -7.972 -9.991 1.00 . A A . 4 ARG NH1 1 1
6 4004 1 1 4 ARG NH2 N 12.073 -6.707 -10.463 1.00 . A A . 4 ARG NH2 1 1
6 4005 1 1 4 ARG O O 9.184 -4.722 -2.790 1.00 . A A . 4 ARG O 1 1
6 4006 1 1 5 ILE C C 10.965 -3.020 -5.637 1.00 . A A . 5 ILE C 1 1
6 4007 1 1 5 ILE CA C 11.170 -3.299 -4.153 1.00 . A A . 5 ILE CA 1 1
6 4008 1 1 5 ILE CB C 12.524 -2.714 -3.690 1.00 . A A . 5 ILE CB 1 1
6 4009 1 1 5 ILE CD1 C 13.947 -2.271 -1.617 1.00 . A A . 5 ILE CD1 1 1
6 4010 1 1 5 ILE CG1 C 12.668 -2.860 -2.171 1.00 . A A . 5 ILE CG1 1 1
6 4011 1 1 5 ILE CG2 C 12.660 -1.254 -4.109 1.00 . A A . 5 ILE CG2 1 1
6 4012 1 1 5 ILE H H 11.871 -5.282 -4.233 1.00 . A A . 5 ILE H 1 1
6 4013 1 1 5 ILE HA H 10.374 -2.840 -3.588 1.00 . A A . 5 ILE HA 1 1
6 4014 1 1 5 ILE HB H 13.311 -3.273 -4.171 1.00 . A A . 5 ILE HB 1 1
6 4015 1 1 5 ILE HD11 H 14.795 -2.767 -2.063 1.00 . A A . 5 ILE HD11 1 1
6 4016 1 1 5 ILE HD12 H 13.971 -2.408 -0.546 1.00 . A A . 5 ILE HD12 1 1
6 4017 1 1 5 ILE HD13 H 13.986 -1.217 -1.846 1.00 . A A . 5 ILE HD13 1 1
6 4018 1 1 5 ILE HG12 H 11.841 -2.365 -1.688 1.00 . A A . 5 ILE HG12 1 1
6 4019 1 1 5 ILE HG13 H 12.650 -3.909 -1.918 1.00 . A A . 5 ILE HG13 1 1
6 4020 1 1 5 ILE HG21 H 13.614 -0.873 -3.774 1.00 . A A . 5 ILE HG21 1 1
6 4021 1 1 5 ILE HG22 H 11.865 -0.676 -3.666 1.00 . A A . 5 ILE HG22 1 1
6 4022 1 1 5 ILE HG23 H 12.602 -1.184 -5.186 1.00 . A A . 5 ILE HG23 1 1
6 4023 1 1 5 ILE N N 11.108 -4.734 -3.948 1.00 . A A . 5 ILE N 1 1
6 4024 1 1 5 ILE O O 11.816 -3.352 -6.460 1.00 . A A . 5 ILE O 1 1
6 4025 1 1 6 ARG C C 9.910 -0.933 -7.918 1.00 . A A . 6 ARG C 1 1
6 4026 1 1 6 ARG CA C 9.458 -2.284 -7.376 1.00 . A A . 6 ARG CA 1 1
6 4027 1 1 6 ARG CB C 7.947 -2.438 -7.561 1.00 . A A . 6 ARG CB 1 1
6 4028 1 1 6 ARG CD C 7.630 -4.451 -6.056 1.00 . A A . 6 ARG CD 1 1
6 4029 1 1 6 ARG CG C 7.416 -3.861 -7.441 1.00 . A A . 6 ARG CG 1 1
6 4030 1 1 6 ARG CZ C 6.231 -6.487 -6.487 1.00 . A A . 6 ARG CZ 1 1
6 4031 1 1 6 ARG H H 9.212 -2.122 -5.293 1.00 . A A . 6 ARG H 1 1
6 4032 1 1 6 ARG HA H 9.956 -3.062 -7.934 1.00 . A A . 6 ARG HA 1 1
6 4033 1 1 6 ARG HB2 H 7.442 -1.830 -6.827 1.00 . A A . 6 ARG HB2 1 1
6 4034 1 1 6 ARG HB3 H 7.699 -2.079 -8.535 1.00 . A A . 6 ARG HB3 1 1
6 4035 1 1 6 ARG HD2 H 8.615 -4.890 -6.018 1.00 . A A . 6 ARG HD2 1 1
6 4036 1 1 6 ARG HD3 H 7.574 -3.650 -5.331 1.00 . A A . 6 ARG HD3 1 1
6 4037 1 1 6 ARG HE H 6.251 -5.411 -4.798 1.00 . A A . 6 ARG HE 1 1
6 4038 1 1 6 ARG HG2 H 6.361 -3.862 -7.659 1.00 . A A . 6 ARG HG2 1 1
6 4039 1 1 6 ARG HG3 H 7.929 -4.478 -8.163 1.00 . A A . 6 ARG HG3 1 1
6 4040 1 1 6 ARG HH11 H 7.474 -6.098 -8.042 1.00 . A A . 6 ARG HH11 1 1
6 4041 1 1 6 ARG HH12 H 6.423 -7.457 -8.256 1.00 . A A . 6 ARG HH12 1 1
6 4042 1 1 6 ARG HH21 H 4.883 -7.170 -5.144 1.00 . A A . 6 ARG HH21 1 1
6 4043 1 1 6 ARG HH22 H 4.974 -8.064 -6.631 1.00 . A A . 6 ARG HH22 1 1
6 4044 1 1 6 ARG N N 9.822 -2.448 -5.983 1.00 . A A . 6 ARG N 1 1
6 4045 1 1 6 ARG NE N 6.642 -5.478 -5.699 1.00 . A A . 6 ARG NE 1 1
6 4046 1 1 6 ARG NH1 N 6.755 -6.695 -7.690 1.00 . A A . 6 ARG NH1 1 1
6 4047 1 1 6 ARG NH2 N 5.289 -7.306 -6.052 1.00 . A A . 6 ARG NH2 1 1
6 4048 1 1 6 ARG O O 10.904 -0.846 -8.635 1.00 . A A . 6 ARG O 1 1
6 4049 1 1 7 SER C C 10.437 2.201 -7.217 1.00 . A A . 7 SER C 1 1
6 4050 1 1 7 SER CA C 9.461 1.442 -8.108 1.00 . A A . 7 SER CA 1 1
6 4051 1 1 7 SER CB C 8.153 2.223 -8.255 1.00 . A A . 7 SER CB 1 1
6 4052 1 1 7 SER H H 8.444 0.008 -6.934 1.00 . A A . 7 SER H 1 1
6 4053 1 1 7 SER HA H 9.905 1.315 -9.083 1.00 . A A . 7 SER HA 1 1
6 4054 1 1 7 SER HB2 H 7.745 2.427 -7.276 1.00 . A A . 7 SER HB2 1 1
6 4055 1 1 7 SER HB3 H 8.347 3.154 -8.767 1.00 . A A . 7 SER HB3 1 1
6 4056 1 1 7 SER HG H 7.095 1.884 -9.871 1.00 . A A . 7 SER HG 1 1
6 4057 1 1 7 SER N N 9.184 0.120 -7.568 1.00 . A A . 7 SER N 1 1
6 4058 1 1 7 SER O O 11.447 2.722 -7.688 1.00 . A A . 7 SER O 1 1
6 4059 1 1 7 SER OG O 7.203 1.478 -9.001 1.00 . A A . 7 SER OG 1 1
6 4060 1 1 8 ASP C C 11.176 2.110 -3.736 1.00 . A A . 8 ASP C 1 1
6 4061 1 1 8 ASP CA C 10.971 2.959 -4.973 1.00 . A A . 8 ASP CA 1 1
6 4062 1 1 8 ASP CB C 10.356 4.307 -4.585 1.00 . A A . 8 ASP CB 1 1
6 4063 1 1 8 ASP CG C 10.587 5.379 -5.631 1.00 . A A . 8 ASP CG 1 1
6 4064 1 1 8 ASP H H 9.337 1.783 -5.609 1.00 . A A . 8 ASP H 1 1
6 4065 1 1 8 ASP HA H 11.929 3.130 -5.436 1.00 . A A . 8 ASP HA 1 1
6 4066 1 1 8 ASP HB2 H 9.292 4.183 -4.456 1.00 . A A . 8 ASP HB2 1 1
6 4067 1 1 8 ASP HB3 H 10.791 4.638 -3.654 1.00 . A A . 8 ASP HB3 1 1
6 4068 1 1 8 ASP N N 10.134 2.251 -5.930 1.00 . A A . 8 ASP N 1 1
6 4069 1 1 8 ASP O O 10.563 1.051 -3.616 1.00 . A A . 8 ASP O 1 1
6 4070 1 1 8 ASP OD1 O 11.712 5.916 -5.694 1.00 . A A . 8 ASP OD1 1 1
6 4071 1 1 8 ASP OD2 O 9.642 5.696 -6.385 1.00 . A A . 8 ASP OD2 1 1
6 4072 1 1 9 HIS C C 11.090 1.456 -0.829 1.00 . A A . 9 HIS C 1 1
6 4073 1 1 9 HIS CA C 12.338 1.810 -1.624 1.00 . A A . 9 HIS CA 1 1
6 4074 1 1 9 HIS CB C 13.308 2.593 -0.745 1.00 . A A . 9 HIS CB 1 1
6 4075 1 1 9 HIS CD2 C 15.452 3.469 -1.905 1.00 . A A . 9 HIS CD2 1 1
6 4076 1 1 9 HIS CE1 C 16.724 1.720 -1.586 1.00 . A A . 9 HIS CE1 1 1
6 4077 1 1 9 HIS CG C 14.722 2.555 -1.228 1.00 . A A . 9 HIS CG 1 1
6 4078 1 1 9 HIS H H 12.419 3.457 -2.934 1.00 . A A . 9 HIS H 1 1
6 4079 1 1 9 HIS HA H 12.817 0.897 -1.940 1.00 . A A . 9 HIS HA 1 1
6 4080 1 1 9 HIS HB2 H 12.997 3.626 -0.714 1.00 . A A . 9 HIS HB2 1 1
6 4081 1 1 9 HIS HB3 H 13.282 2.188 0.247 1.00 . A A . 9 HIS HB3 1 1
6 4082 1 1 9 HIS HD1 H 15.318 0.645 -0.564 1.00 . A A . 9 HIS HD1 1 1
6 4083 1 1 9 HIS HD2 H 15.121 4.451 -2.212 1.00 . A A . 9 HIS HD2 1 1
6 4084 1 1 9 HIS HE1 H 17.569 1.049 -1.596 1.00 . A A . 9 HIS HE1 1 1
6 4085 1 1 9 HIS HE2 H 17.357 3.273 -2.755 1.00 . A A . 9 HIS HE2 1 1
6 4086 1 1 9 HIS N N 12.013 2.574 -2.816 1.00 . A A . 9 HIS N 1 1
6 4087 1 1 9 HIS ND1 N 15.550 1.471 -1.041 1.00 . A A . 9 HIS ND1 1 1
6 4088 1 1 9 HIS NE2 N 16.692 2.926 -2.118 1.00 . A A . 9 HIS NE2 1 1
6 4089 1 1 9 HIS O O 10.945 0.327 -0.354 1.00 . A A . 9 HIS O 1 1
6 4090 1 1 10 ASP C C 7.829 1.724 -0.861 1.00 . A A . 10 ASP C 1 1
6 4091 1 1 10 ASP CA C 8.959 2.188 0.047 1.00 . A A . 10 ASP CA 1 1
6 4092 1 1 10 ASP CB C 8.526 3.459 0.782 1.00 . A A . 10 ASP CB 1 1
6 4093 1 1 10 ASP CG C 9.520 3.918 1.829 1.00 . A A . 10 ASP CG 1 1
6 4094 1 1 10 ASP H H 10.343 3.284 -1.123 1.00 . A A . 10 ASP H 1 1
6 4095 1 1 10 ASP HA H 9.156 1.416 0.773 1.00 . A A . 10 ASP HA 1 1
6 4096 1 1 10 ASP HB2 H 8.403 4.254 0.063 1.00 . A A . 10 ASP HB2 1 1
6 4097 1 1 10 ASP HB3 H 7.580 3.277 1.268 1.00 . A A . 10 ASP HB3 1 1
6 4098 1 1 10 ASP N N 10.182 2.409 -0.706 1.00 . A A . 10 ASP N 1 1
6 4099 1 1 10 ASP O O 6.880 1.105 -0.399 1.00 . A A . 10 ASP O 1 1
6 4100 1 1 10 ASP OD1 O 10.259 4.888 1.564 1.00 . A A . 10 ASP OD1 1 1
6 4101 1 1 10 ASP OD2 O 9.564 3.318 2.926 1.00 . A A . 10 ASP OD2 1 1
6 4102 1 1 11 SER C C 6.843 0.247 -3.475 1.00 . A A . 11 SER C 1 1
6 4103 1 1 11 SER CA C 6.847 1.721 -3.083 1.00 . A A . 11 SER CA 1 1
6 4104 1 1 11 SER CB C 6.960 2.590 -4.336 1.00 . A A . 11 SER CB 1 1
6 4105 1 1 11 SER H H 8.762 2.406 -2.492 1.00 . A A . 11 SER H 1 1
6 4106 1 1 11 SER HA H 5.917 1.948 -2.582 1.00 . A A . 11 SER HA 1 1
6 4107 1 1 11 SER HB2 H 7.362 3.554 -4.073 1.00 . A A . 11 SER HB2 1 1
6 4108 1 1 11 SER HB3 H 7.620 2.108 -5.039 1.00 . A A . 11 SER HB3 1 1
6 4109 1 1 11 SER HG H 5.169 3.390 -4.432 1.00 . A A . 11 SER HG 1 1
6 4110 1 1 11 SER N N 7.934 2.010 -2.155 1.00 . A A . 11 SER N 1 1
6 4111 1 1 11 SER O O 7.575 -0.174 -4.379 1.00 . A A . 11 SER O 1 1
6 4112 1 1 11 SER OG O 5.697 2.771 -4.958 1.00 . A A . 11 SER OG 1 1
6 4113 1 1 12 HIS C C 4.475 -2.427 -2.823 1.00 . A A . 12 HIS C 1 1
6 4114 1 1 12 HIS CA C 5.884 -1.949 -3.088 1.00 . A A . 12 HIS CA 1 1
6 4115 1 1 12 HIS CB C 6.851 -2.804 -2.261 1.00 . A A . 12 HIS CB 1 1
6 4116 1 1 12 HIS CD2 C 7.399 -1.803 0.084 1.00 . A A . 12 HIS CD2 1 1
6 4117 1 1 12 HIS CE1 C 6.004 -2.981 1.285 1.00 . A A . 12 HIS CE1 1 1
6 4118 1 1 12 HIS CG C 6.734 -2.623 -0.767 1.00 . A A . 12 HIS CG 1 1
6 4119 1 1 12 HIS H H 5.492 -0.147 -2.061 1.00 . A A . 12 HIS H 1 1
6 4120 1 1 12 HIS HA H 6.104 -2.082 -4.137 1.00 . A A . 12 HIS HA 1 1
6 4121 1 1 12 HIS HB2 H 6.654 -3.843 -2.480 1.00 . A A . 12 HIS HB2 1 1
6 4122 1 1 12 HIS HB3 H 7.861 -2.570 -2.552 1.00 . A A . 12 HIS HB3 1 1
6 4123 1 1 12 HIS HD1 H 5.216 -4.025 -0.301 1.00 . A A . 12 HIS HD1 1 1
6 4124 1 1 12 HIS HD2 H 8.142 -1.073 -0.179 1.00 . A A . 12 HIS HD2 1 1
6 4125 1 1 12 HIS HE1 H 5.450 -3.368 2.127 1.00 . A A . 12 HIS HE1 1 1
6 4126 1 1 12 HIS HE2 H 7.248 -1.613 2.170 1.00 . A A . 12 HIS HE2 1 1
6 4127 1 1 12 HIS N N 6.023 -0.534 -2.787 1.00 . A A . 12 HIS N 1 1
6 4128 1 1 12 HIS ND1 N 5.862 -3.352 0.021 1.00 . A A . 12 HIS ND1 1 1
6 4129 1 1 12 HIS NE2 N 6.928 -2.051 1.345 1.00 . A A . 12 HIS NE2 1 1
6 4130 1 1 12 HIS O O 3.648 -1.698 -2.278 1.00 . A A . 12 HIS O 1 1
6 4131 1 1 13 SER C C 2.893 -4.709 -1.468 1.00 . A A . 13 SER C 1 1
6 4132 1 1 13 SER CA C 2.957 -4.305 -2.932 1.00 . A A . 13 SER CA 1 1
6 4133 1 1 13 SER CB C 2.782 -5.529 -3.836 1.00 . A A . 13 SER CB 1 1
6 4134 1 1 13 SER H H 4.898 -4.156 -3.712 1.00 . A A . 13 SER H 1 1
6 4135 1 1 13 SER HA H 2.168 -3.598 -3.136 1.00 . A A . 13 SER HA 1 1
6 4136 1 1 13 SER HB2 H 1.914 -6.087 -3.519 1.00 . A A . 13 SER HB2 1 1
6 4137 1 1 13 SER HB3 H 2.646 -5.204 -4.856 1.00 . A A . 13 SER HB3 1 1
6 4138 1 1 13 SER HG H 3.694 -7.175 -3.277 1.00 . A A . 13 SER HG 1 1
6 4139 1 1 13 SER N N 4.219 -3.663 -3.212 1.00 . A A . 13 SER N 1 1
6 4140 1 1 13 SER O O 3.899 -5.122 -0.876 1.00 . A A . 13 SER O 1 1
6 4141 1 1 13 SER OG O 3.919 -6.377 -3.774 1.00 . A A . 13 SER OG 1 1
6 4142 1 1 14 CYS C C 0.158 -5.689 0.548 1.00 . A A . 14 CYS C 1 1
6 4143 1 1 14 CYS CA C 1.497 -4.976 0.480 1.00 . A A . 14 CYS CA 1 1
6 4144 1 1 14 CYS CB C 1.535 -3.778 1.428 1.00 . A A . 14 CYS CB 1 1
6 4145 1 1 14 CYS H H 0.989 -4.138 -1.383 1.00 . A A . 14 CYS H 1 1
6 4146 1 1 14 CYS HA H 2.278 -5.670 0.753 1.00 . A A . 14 CYS HA 1 1
6 4147 1 1 14 CYS HB2 H 1.399 -4.126 2.439 1.00 . A A . 14 CYS HB2 1 1
6 4148 1 1 14 CYS HB3 H 2.499 -3.300 1.348 1.00 . A A . 14 CYS HB3 1 1
6 4149 1 1 14 CYS N N 1.730 -4.554 -0.881 1.00 . A A . 14 CYS N 1 1
6 4150 1 1 14 CYS O O -0.518 -5.820 -0.473 1.00 . A A . 14 CYS O 1 1
6 4151 1 1 14 CYS SG S 0.266 -2.517 1.100 1.00 . A A . 14 CYS SG 1 1
6 4152 1 1 15 ALA C C -1.586 -8.074 0.920 1.00 . A A . 15 ALA C 1 1
6 4153 1 1 15 ALA CA C -1.433 -6.939 1.930 1.00 . A A . 15 ALA CA 1 1
6 4154 1 1 15 ALA CB C -2.645 -6.032 1.867 1.00 . A A . 15 ALA CB 1 1
6 4155 1 1 15 ALA H H 0.358 -5.969 2.515 1.00 . A A . 15 ALA H 1 1
6 4156 1 1 15 ALA HA H -1.393 -7.365 2.921 1.00 . A A . 15 ALA HA 1 1
6 4157 1 1 15 ALA HB1 H -2.553 -5.253 2.610 1.00 . A A . 15 ALA HB1 1 1
6 4158 1 1 15 ALA HB2 H -3.537 -6.612 2.058 1.00 . A A . 15 ALA HB2 1 1
6 4159 1 1 15 ALA HB3 H -2.711 -5.588 0.884 1.00 . A A . 15 ALA HB3 1 1
6 4160 1 1 15 ALA N N -0.203 -6.168 1.733 1.00 . A A . 15 ALA N 1 1
6 4161 1 1 15 ALA O O -2.697 -8.511 0.648 1.00 . A A . 15 ALA O 1 1
6 4162 1 1 16 ASN C C -1.261 -9.289 -1.838 1.00 . A A . 16 ASN C 1 1
6 4163 1 1 16 ASN CA C -0.456 -9.629 -0.593 1.00 . A A . 16 ASN CA 1 1
6 4164 1 1 16 ASN CB C -0.982 -10.903 0.072 1.00 . A A . 16 ASN CB 1 1
6 4165 1 1 16 ASN CG C -0.050 -11.405 1.158 1.00 . A A . 16 ASN CG 1 1
6 4166 1 1 16 ASN H H 0.364 -8.067 0.552 1.00 . A A . 16 ASN H 1 1
6 4167 1 1 16 ASN HA H 0.566 -9.789 -0.886 1.00 . A A . 16 ASN HA 1 1
6 4168 1 1 16 ASN HB2 H -1.942 -10.692 0.517 1.00 . A A . 16 ASN HB2 1 1
6 4169 1 1 16 ASN HB3 H -1.100 -11.675 -0.672 1.00 . A A . 16 ASN HB3 1 1
6 4170 1 1 16 ASN HD21 H 0.920 -12.537 -0.151 1.00 . A A . 16 ASN HD21 1 1
6 4171 1 1 16 ASN HD22 H 1.507 -12.586 1.475 1.00 . A A . 16 ASN HD22 1 1
6 4172 1 1 16 ASN N N -0.470 -8.518 0.350 1.00 . A A . 16 ASN N 1 1
6 4173 1 1 16 ASN ND2 N 0.883 -12.265 0.792 1.00 . A A . 16 ASN ND2 1 1
6 4174 1 1 16 ASN O O -2.239 -9.960 -2.149 1.00 . A A . 16 ASN O 1 1
6 4175 1 1 16 ASN OD1 O -0.166 -11.017 2.319 1.00 . A A . 16 ASN OD1 1 1
6 4176 1 1 17 ASN C C -2.508 -6.618 -3.306 1.00 . A A . 17 ASN C 1 1
6 4177 1 1 17 ASN CA C -1.486 -7.663 -3.714 1.00 . A A . 17 ASN CA 1 1
6 4178 1 1 17 ASN CB C -2.170 -8.742 -4.580 1.00 . A A . 17 ASN CB 1 1
6 4179 1 1 17 ASN CG C -3.500 -8.265 -5.147 1.00 . A A . 17 ASN CG 1 1
6 4180 1 1 17 ASN H H -0.033 -7.762 -2.188 1.00 . A A . 17 ASN H 1 1
6 4181 1 1 17 ASN HA H -0.723 -7.176 -4.305 1.00 . A A . 17 ASN HA 1 1
6 4182 1 1 17 ASN HB2 H -1.521 -9.000 -5.401 1.00 . A A . 17 ASN HB2 1 1
6 4183 1 1 17 ASN HB3 H -2.350 -9.619 -3.976 1.00 . A A . 17 ASN HB3 1 1
6 4184 1 1 17 ASN HD21 H -4.364 -8.641 -3.399 1.00 . A A . 17 ASN HD21 1 1
6 4185 1 1 17 ASN HD22 H -5.396 -7.917 -4.595 1.00 . A A . 17 ASN HD22 1 1
6 4186 1 1 17 ASN N N -0.824 -8.219 -2.521 1.00 . A A . 17 ASN N 1 1
6 4187 1 1 17 ASN ND2 N -4.531 -8.297 -4.306 1.00 . A A . 17 ASN ND2 1 1
6 4188 1 1 17 ASN O O -2.692 -5.607 -3.985 1.00 . A A . 17 ASN O 1 1
6 4189 1 1 17 ASN OD1 O -3.593 -7.855 -6.302 1.00 . A A . 17 ASN OD1 1 1
6 4190 1 1 18 ARG C C -3.924 -4.749 -1.183 1.00 . A A . 18 ARG C 1 1
6 4191 1 1 18 ARG CA C -4.317 -6.091 -1.772 1.00 . A A . 18 ARG CA 1 1
6 4192 1 1 18 ARG CB C -5.148 -6.891 -0.764 1.00 . A A . 18 ARG CB 1 1
6 4193 1 1 18 ARG CD C -4.937 -9.363 -1.292 1.00 . A A . 18 ARG CD 1 1
6 4194 1 1 18 ARG CG C -5.808 -8.119 -1.369 1.00 . A A . 18 ARG CG 1 1
6 4195 1 1 18 ARG CZ C -4.645 -11.268 0.239 1.00 . A A . 18 ARG CZ 1 1
6 4196 1 1 18 ARG H H -2.837 -7.573 -1.586 1.00 . A A . 18 ARG H 1 1
6 4197 1 1 18 ARG HA H -4.916 -5.918 -2.653 1.00 . A A . 18 ARG HA 1 1
6 4198 1 1 18 ARG HB2 H -4.505 -7.213 0.042 1.00 . A A . 18 ARG HB2 1 1
6 4199 1 1 18 ARG HB3 H -5.922 -6.252 -0.363 1.00 . A A . 18 ARG HB3 1 1
6 4200 1 1 18 ARG HD2 H -5.296 -10.079 -2.011 1.00 . A A . 18 ARG HD2 1 1
6 4201 1 1 18 ARG HD3 H -3.923 -9.085 -1.541 1.00 . A A . 18 ARG HD3 1 1
6 4202 1 1 18 ARG HE H -5.151 -9.416 0.797 1.00 . A A . 18 ARG HE 1 1
6 4203 1 1 18 ARG HG2 H -6.727 -8.310 -0.851 1.00 . A A . 18 ARG HG2 1 1
6 4204 1 1 18 ARG HG3 H -6.014 -7.913 -2.409 1.00 . A A . 18 ARG HG3 1 1
6 4205 1 1 18 ARG HH11 H -4.338 -11.710 -1.717 1.00 . A A . 18 ARG HH11 1 1
6 4206 1 1 18 ARG HH12 H -4.127 -13.032 -0.613 1.00 . A A . 18 ARG HH12 1 1
6 4207 1 1 18 ARG HH21 H -4.877 -11.157 2.247 1.00 . A A . 18 ARG HH21 1 1
6 4208 1 1 18 ARG HH22 H -4.428 -12.717 1.634 1.00 . A A . 18 ARG HH22 1 1
6 4209 1 1 18 ARG N N -3.157 -6.861 -2.175 1.00 . A A . 18 ARG N 1 1
6 4210 1 1 18 ARG NE N -4.937 -9.986 0.026 1.00 . A A . 18 ARG NE 1 1
6 4211 1 1 18 ARG NH1 N -4.347 -12.067 -0.780 1.00 . A A . 18 ARG NH1 1 1
6 4212 1 1 18 ARG NH2 N -4.652 -11.752 1.471 1.00 . A A . 18 ARG NH2 1 1
6 4213 1 1 18 ARG O O -4.702 -4.143 -0.468 1.00 . A A . 18 ARG O 1 1
6 4214 1 1 19 GLY C C -1.029 -2.555 -1.798 1.00 . A A . 19 GLY C 1 1
6 4215 1 1 19 GLY CA C -2.199 -3.062 -0.975 1.00 . A A . 19 GLY CA 1 1
6 4216 1 1 19 GLY H H -2.183 -4.813 -2.142 1.00 . A A . 19 GLY H 1 1
6 4217 1 1 19 GLY HA2 H -2.966 -2.307 -0.936 1.00 . A A . 19 GLY HA2 1 1
6 4218 1 1 19 GLY HA3 H -1.857 -3.258 0.033 1.00 . A A . 19 GLY HA3 1 1
6 4219 1 1 19 GLY N N -2.729 -4.294 -1.514 1.00 . A A . 19 GLY N 1 1
6 4220 1 1 19 GLY O O -0.236 -3.354 -2.300 1.00 . A A . 19 GLY O 1 1
6 4221 1 1 20 TRP C C 0.775 0.462 -1.664 1.00 . A A . 20 TRP C 1 1
6 4222 1 1 20 TRP CA C 0.277 -0.658 -2.549 1.00 . A A . 20 TRP CA 1 1
6 4223 1 1 20 TRP CB C 0.084 -0.094 -3.959 1.00 . A A . 20 TRP CB 1 1
6 4224 1 1 20 TRP CD1 C 2.065 1.356 -4.672 1.00 . A A . 20 TRP CD1 1 1
6 4225 1 1 20 TRP CD2 C 2.271 -0.789 -5.250 1.00 . A A . 20 TRP CD2 1 1
6 4226 1 1 20 TRP CE2 C 3.420 -0.091 -5.672 1.00 . A A . 20 TRP CE2 1 1
6 4227 1 1 20 TRP CE3 C 2.189 -2.161 -5.509 1.00 . A A . 20 TRP CE3 1 1
6 4228 1 1 20 TRP CG C 1.410 0.166 -4.614 1.00 . A A . 20 TRP CG 1 1
6 4229 1 1 20 TRP CH2 C 4.365 -2.053 -6.568 1.00 . A A . 20 TRP CH2 1 1
6 4230 1 1 20 TRP CZ2 C 4.470 -0.715 -6.331 1.00 . A A . 20 TRP CZ2 1 1
6 4231 1 1 20 TRP CZ3 C 3.239 -2.776 -6.166 1.00 . A A . 20 TRP CZ3 1 1
6 4232 1 1 20 TRP H H -1.665 -0.657 -1.700 1.00 . A A . 20 TRP H 1 1
6 4233 1 1 20 TRP HA H 1.035 -1.430 -2.583 1.00 . A A . 20 TRP HA 1 1
6 4234 1 1 20 TRP HB2 H -0.482 -0.774 -4.565 1.00 . A A . 20 TRP HB2 1 1
6 4235 1 1 20 TRP HB3 H -0.441 0.847 -3.894 1.00 . A A . 20 TRP HB3 1 1
6 4236 1 1 20 TRP HD1 H 1.683 2.273 -4.271 1.00 . A A . 20 TRP HD1 1 1
6 4237 1 1 20 TRP HE1 H 3.910 1.937 -5.460 1.00 . A A . 20 TRP HE1 1 1
6 4238 1 1 20 TRP HE3 H 1.332 -2.737 -5.204 1.00 . A A . 20 TRP HE3 1 1
6 4239 1 1 20 TRP HH2 H 5.160 -2.574 -7.075 1.00 . A A . 20 TRP HH2 1 1
6 4240 1 1 20 TRP HZ2 H 5.348 -0.175 -6.639 1.00 . A A . 20 TRP HZ2 1 1
6 4241 1 1 20 TRP HZ3 H 3.198 -3.834 -6.372 1.00 . A A . 20 TRP HZ3 1 1
6 4242 1 1 20 TRP N N -0.927 -1.243 -1.974 1.00 . A A . 20 TRP N 1 1
6 4243 1 1 20 TRP NE1 N 3.266 1.214 -5.302 1.00 . A A . 20 TRP NE1 1 1
6 4244 1 1 20 TRP O O 0.003 1.302 -1.211 1.00 . A A . 20 TRP O 1 1
6 4245 1 1 21 CYS C C 2.850 2.777 -1.508 1.00 . A A . 21 CYS C 1 1
6 4246 1 1 21 CYS CA C 2.680 1.530 -0.662 1.00 . A A . 21 CYS CA 1 1
6 4247 1 1 21 CYS CB C 4.020 1.053 -0.140 1.00 . A A . 21 CYS CB 1 1
6 4248 1 1 21 CYS H H 2.626 -0.242 -1.799 1.00 . A A . 21 CYS H 1 1
6 4249 1 1 21 CYS HA H 2.034 1.756 0.172 1.00 . A A . 21 CYS HA 1 1
6 4250 1 1 21 CYS HB2 H 4.711 0.964 -0.964 1.00 . A A . 21 CYS HB2 1 1
6 4251 1 1 21 CYS HB3 H 4.399 1.771 0.570 1.00 . A A . 21 CYS HB3 1 1
6 4252 1 1 21 CYS N N 2.065 0.479 -1.437 1.00 . A A . 21 CYS N 1 1
6 4253 1 1 21 CYS O O 3.710 2.838 -2.388 1.00 . A A . 21 CYS O 1 1
6 4254 1 1 21 CYS SG S 3.918 -0.561 0.698 1.00 . A A . 21 CYS SG 1 1
6 4255 1 1 22 ARG C C 2.178 6.168 -1.014 1.00 . A A . 22 ARG C 1 1
6 4256 1 1 22 ARG CA C 2.034 5.006 -1.986 1.00 . A A . 22 ARG CA 1 1
6 4257 1 1 22 ARG CB C 0.738 5.168 -2.783 1.00 . A A . 22 ARG CB 1 1
6 4258 1 1 22 ARG CD C -0.872 4.284 -4.470 1.00 . A A . 22 ARG CD 1 1
6 4259 1 1 22 ARG CG C 0.444 4.046 -3.755 1.00 . A A . 22 ARG CG 1 1
6 4260 1 1 22 ARG CZ C -0.933 2.615 -6.291 1.00 . A A . 22 ARG CZ 1 1
6 4261 1 1 22 ARG H H 1.355 3.647 -0.521 1.00 . A A . 22 ARG H 1 1
6 4262 1 1 22 ARG HA H 2.877 4.992 -2.660 1.00 . A A . 22 ARG HA 1 1
6 4263 1 1 22 ARG HB2 H -0.081 5.213 -2.093 1.00 . A A . 22 ARG HB2 1 1
6 4264 1 1 22 ARG HB3 H 0.782 6.093 -3.337 1.00 . A A . 22 ARG HB3 1 1
6 4265 1 1 22 ARG HD2 H -1.599 4.600 -3.747 1.00 . A A . 22 ARG HD2 1 1
6 4266 1 1 22 ARG HD3 H -0.729 5.060 -5.203 1.00 . A A . 22 ARG HD3 1 1
6 4267 1 1 22 ARG HE H -2.168 2.664 -4.718 1.00 . A A . 22 ARG HE 1 1
6 4268 1 1 22 ARG HG2 H 1.236 4.003 -4.486 1.00 . A A . 22 ARG HG2 1 1
6 4269 1 1 22 ARG HG3 H 0.388 3.115 -3.212 1.00 . A A . 22 ARG HG3 1 1
6 4270 1 1 22 ARG HH11 H 0.593 3.938 -6.460 1.00 . A A . 22 ARG HH11 1 1
6 4271 1 1 22 ARG HH12 H 0.464 2.786 -7.746 1.00 . A A . 22 ARG HH12 1 1
6 4272 1 1 22 ARG HH21 H -2.345 1.170 -6.414 1.00 . A A . 22 ARG HH21 1 1
6 4273 1 1 22 ARG HH22 H -1.207 1.213 -7.724 1.00 . A A . 22 ARG HH22 1 1
6 4274 1 1 22 ARG N N 2.011 3.759 -1.247 1.00 . A A . 22 ARG N 1 1
6 4275 1 1 22 ARG NE N -1.389 3.099 -5.139 1.00 . A A . 22 ARG NE 1 1
6 4276 1 1 22 ARG NH1 N 0.125 3.156 -6.879 1.00 . A A . 22 ARG NH1 1 1
6 4277 1 1 22 ARG NH2 N -1.541 1.583 -6.856 1.00 . A A . 22 ARG NH2 1 1
6 4278 1 1 22 ARG O O 1.809 6.053 0.154 1.00 . A A . 22 ARG O 1 1
6 4279 1 1 23 PRO C C 1.466 9.231 -0.663 1.00 . A A . 23 PRO C 1 1
6 4280 1 1 23 PRO CA C 2.810 8.513 -0.676 1.00 . A A . 23 PRO CA 1 1
6 4281 1 1 23 PRO CB C 3.867 9.356 -1.385 1.00 . A A . 23 PRO CB 1 1
6 4282 1 1 23 PRO CD C 3.398 7.443 -2.782 1.00 . A A . 23 PRO CD 1 1
6 4283 1 1 23 PRO CG C 3.901 8.862 -2.792 1.00 . A A . 23 PRO CG 1 1
6 4284 1 1 23 PRO HA H 3.124 8.311 0.337 1.00 . A A . 23 PRO HA 1 1
6 4285 1 1 23 PRO HB2 H 3.585 10.397 -1.342 1.00 . A A . 23 PRO HB2 1 1
6 4286 1 1 23 PRO HB3 H 4.823 9.220 -0.900 1.00 . A A . 23 PRO HB3 1 1
6 4287 1 1 23 PRO HD2 H 2.686 7.290 -3.580 1.00 . A A . 23 PRO HD2 1 1
6 4288 1 1 23 PRO HD3 H 4.225 6.754 -2.881 1.00 . A A . 23 PRO HD3 1 1
6 4289 1 1 23 PRO HG2 H 3.264 9.477 -3.409 1.00 . A A . 23 PRO HG2 1 1
6 4290 1 1 23 PRO HG3 H 4.916 8.892 -3.157 1.00 . A A . 23 PRO HG3 1 1
6 4291 1 1 23 PRO N N 2.749 7.290 -1.471 1.00 . A A . 23 PRO N 1 1
6 4292 1 1 23 PRO O O 1.214 10.100 0.167 1.00 . A A . 23 PRO O 1 1
6 4293 1 1 24 THR C C -1.639 8.389 -2.410 1.00 . A A . 24 THR C 1 1
6 4294 1 1 24 THR CA C -0.728 9.394 -1.705 1.00 . A A . 24 THR CA 1 1
6 4295 1 1 24 THR CB C -0.731 10.751 -2.449 1.00 . A A . 24 THR CB 1 1
6 4296 1 1 24 THR CG2 C -0.134 10.615 -3.840 1.00 . A A . 24 THR CG2 1 1
6 4297 1 1 24 THR H H 0.894 8.173 -2.250 1.00 . A A . 24 THR H 1 1
6 4298 1 1 24 THR HA H -1.097 9.556 -0.704 1.00 . A A . 24 THR HA 1 1
6 4299 1 1 24 THR HB H -0.126 11.447 -1.886 1.00 . A A . 24 THR HB 1 1
6 4300 1 1 24 THR HG1 H -2.384 11.175 -3.450 1.00 . A A . 24 THR HG1 1 1
6 4301 1 1 24 THR HG21 H -0.141 11.576 -4.329 1.00 . A A . 24 THR HG21 1 1
6 4302 1 1 24 THR HG22 H -0.719 9.912 -4.413 1.00 . A A . 24 THR HG22 1 1
6 4303 1 1 24 THR HG23 H 0.881 10.257 -3.759 1.00 . A A . 24 THR HG23 1 1
6 4304 1 1 24 THR N N 0.611 8.850 -1.602 1.00 . A A . 24 THR N 1 1
6 4305 1 1 24 THR O O -1.231 7.734 -3.376 1.00 . A A . 24 THR O 1 1
6 4306 1 1 24 THR OG1 O -2.064 11.272 -2.543 1.00 . A A . 24 THR OG1 1 1
6 4307 1 1 25 CYS C C -4.607 7.784 -3.573 1.00 . A A . 25 CYS C 1 1
6 4308 1 1 25 CYS CA C -3.791 7.253 -2.403 1.00 . A A . 25 CYS CA 1 1
6 4309 1 1 25 CYS CB C -4.715 6.828 -1.263 1.00 . A A . 25 CYS CB 1 1
6 4310 1 1 25 CYS H H -3.142 8.852 -1.186 1.00 . A A . 25 CYS H 1 1
6 4311 1 1 25 CYS HA H -3.221 6.396 -2.732 1.00 . A A . 25 CYS HA 1 1
6 4312 1 1 25 CYS HB2 H -5.269 7.687 -0.915 1.00 . A A . 25 CYS HB2 1 1
6 4313 1 1 25 CYS HB3 H -5.404 6.083 -1.627 1.00 . A A . 25 CYS HB3 1 1
6 4314 1 1 25 CYS N N -2.856 8.256 -1.911 1.00 . A A . 25 CYS N 1 1
6 4315 1 1 25 CYS O O -4.952 8.967 -3.619 1.00 . A A . 25 CYS O 1 1
6 4316 1 1 25 CYS SG S -3.828 6.120 0.167 1.00 . A A . 25 CYS SG 1 1
6 4317 1 1 26 PHE C C -7.184 7.151 -5.388 1.00 . A A . 26 PHE C 1 1
6 4318 1 1 26 PHE CA C -5.696 7.275 -5.687 1.00 . A A . 26 PHE CA 1 1
6 4319 1 1 26 PHE CB C -5.320 6.396 -6.879 1.00 . A A . 26 PHE CB 1 1
6 4320 1 1 26 PHE CD1 C -3.547 7.824 -7.920 1.00 . A A . 26 PHE CD1 1 1
6 4321 1 1 26 PHE CD2 C -2.969 5.609 -7.265 1.00 . A A . 26 PHE CD2 1 1
6 4322 1 1 26 PHE CE1 C -2.259 8.033 -8.370 1.00 . A A . 26 PHE CE1 1 1
6 4323 1 1 26 PHE CE2 C -1.678 5.811 -7.712 1.00 . A A . 26 PHE CE2 1 1
6 4324 1 1 26 PHE CG C -3.916 6.613 -7.363 1.00 . A A . 26 PHE CG 1 1
6 4325 1 1 26 PHE CZ C -1.322 7.025 -8.266 1.00 . A A . 26 PHE CZ 1 1
6 4326 1 1 26 PHE H H -4.623 5.960 -4.413 1.00 . A A . 26 PHE H 1 1
6 4327 1 1 26 PHE HA H -5.470 8.304 -5.924 1.00 . A A . 26 PHE HA 1 1
6 4328 1 1 26 PHE HB2 H -5.418 5.357 -6.597 1.00 . A A . 26 PHE HB2 1 1
6 4329 1 1 26 PHE HB3 H -5.992 6.608 -7.699 1.00 . A A . 26 PHE HB3 1 1
6 4330 1 1 26 PHE HD1 H -4.279 8.613 -8.001 1.00 . A A . 26 PHE HD1 1 1
6 4331 1 1 26 PHE HD2 H -3.246 4.659 -6.832 1.00 . A A . 26 PHE HD2 1 1
6 4332 1 1 26 PHE HE1 H -1.987 8.983 -8.802 1.00 . A A . 26 PHE HE1 1 1
6 4333 1 1 26 PHE HE2 H -0.946 5.021 -7.629 1.00 . A A . 26 PHE HE2 1 1
6 4334 1 1 26 PHE HZ H -0.315 7.186 -8.615 1.00 . A A . 26 PHE HZ 1 1
6 4335 1 1 26 PHE N N -4.917 6.902 -4.515 1.00 . A A . 26 PHE N 1 1
6 4336 1 1 26 PHE O O -7.574 6.549 -4.388 1.00 . A A . 26 PHE O 1 1
6 4337 1 1 27 SER C C -10.135 6.413 -6.319 1.00 . A A . 27 SER C 1 1
6 4338 1 1 27 SER CA C -9.453 7.761 -6.062 1.00 . A A . 27 SER CA 1 1
6 4339 1 1 27 SER CB C -10.052 8.840 -6.964 1.00 . A A . 27 SER CB 1 1
6 4340 1 1 27 SER H H -7.635 8.088 -7.093 1.00 . A A . 27 SER H 1 1
6 4341 1 1 27 SER HA H -9.623 8.041 -5.033 1.00 . A A . 27 SER HA 1 1
6 4342 1 1 27 SER HB2 H -9.868 8.587 -7.998 1.00 . A A . 27 SER HB2 1 1
6 4343 1 1 27 SER HB3 H -11.115 8.904 -6.791 1.00 . A A . 27 SER HB3 1 1
6 4344 1 1 27 SER HG H -9.982 10.545 -6.004 1.00 . A A . 27 SER HG 1 1
6 4345 1 1 27 SER N N -8.008 7.701 -6.272 1.00 . A A . 27 SER N 1 1
6 4346 1 1 27 SER O O -11.209 6.346 -6.915 1.00 . A A . 27 SER O 1 1
6 4347 1 1 27 SER OG O -9.465 10.103 -6.690 1.00 . A A . 27 SER OG 1 1
6 4348 1 1 28 HIS C C -9.426 3.130 -4.874 1.00 . A A . 28 HIS C 1 1
6 4349 1 1 28 HIS CA C -10.059 4.004 -5.946 1.00 . A A . 28 HIS CA 1 1
6 4350 1 1 28 HIS CB C -9.830 3.388 -7.338 1.00 . A A . 28 HIS CB 1 1
6 4351 1 1 28 HIS CD2 C -7.371 3.936 -7.988 1.00 . A A . 28 HIS CD2 1 1
6 4352 1 1 28 HIS CE1 C -6.588 1.892 -8.034 1.00 . A A . 28 HIS CE1 1 1
6 4353 1 1 28 HIS CG C -8.390 3.105 -7.669 1.00 . A A . 28 HIS CG 1 1
6 4354 1 1 28 HIS H H -8.616 5.467 -5.444 1.00 . A A . 28 HIS H 1 1
6 4355 1 1 28 HIS HA H -11.121 4.075 -5.759 1.00 . A A . 28 HIS HA 1 1
6 4356 1 1 28 HIS HB2 H -10.368 2.454 -7.397 1.00 . A A . 28 HIS HB2 1 1
6 4357 1 1 28 HIS HB3 H -10.215 4.063 -8.088 1.00 . A A . 28 HIS HB3 1 1
6 4358 1 1 28 HIS HD1 H -8.359 1.000 -7.525 1.00 . A A . 28 HIS HD1 1 1
6 4359 1 1 28 HIS HD2 H -7.418 5.015 -8.047 1.00 . A A . 28 HIS HD2 1 1
6 4360 1 1 28 HIS HE1 H -5.924 1.048 -8.140 1.00 . A A . 28 HIS HE1 1 1
6 4361 1 1 28 HIS HE2 H -5.445 3.462 -8.663 1.00 . A A . 28 HIS HE2 1 1
6 4362 1 1 28 HIS N N -9.498 5.346 -5.863 1.00 . A A . 28 HIS N 1 1
6 4363 1 1 28 HIS ND1 N -7.865 1.832 -7.707 1.00 . A A . 28 HIS ND1 1 1
6 4364 1 1 28 HIS NE2 N -6.262 3.157 -8.212 1.00 . A A . 28 HIS NE2 1 1
6 4365 1 1 28 HIS O O -9.446 1.902 -4.956 1.00 . A A . 28 HIS O 1 1
6 4366 1 1 29 GLU C C -8.408 3.627 -1.465 1.00 . A A . 29 GLU C 1 1
6 4367 1 1 29 GLU CA C -8.087 3.089 -2.853 1.00 . A A . 29 GLU CA 1 1
6 4368 1 1 29 GLU CB C -6.598 3.268 -3.127 1.00 . A A . 29 GLU CB 1 1
6 4369 1 1 29 GLU CD C -4.694 3.044 -4.756 1.00 . A A . 29 GLU CD 1 1
6 4370 1 1 29 GLU CG C -6.151 2.753 -4.483 1.00 . A A . 29 GLU CG 1 1
6 4371 1 1 29 GLU H H -8.999 4.746 -3.782 1.00 . A A . 29 GLU H 1 1
6 4372 1 1 29 GLU HA H -8.332 2.041 -2.893 1.00 . A A . 29 GLU HA 1 1
6 4373 1 1 29 GLU HB2 H -6.366 4.317 -3.075 1.00 . A A . 29 GLU HB2 1 1
6 4374 1 1 29 GLU HB3 H -6.040 2.747 -2.363 1.00 . A A . 29 GLU HB3 1 1
6 4375 1 1 29 GLU HG2 H -6.304 1.685 -4.518 1.00 . A A . 29 GLU HG2 1 1
6 4376 1 1 29 GLU HG3 H -6.748 3.227 -5.249 1.00 . A A . 29 GLU HG3 1 1
6 4377 1 1 29 GLU N N -8.865 3.778 -3.865 1.00 . A A . 29 GLU N 1 1
6 4378 1 1 29 GLU O O -9.211 4.549 -1.312 1.00 . A A . 29 GLU O 1 1
6 4379 1 1 29 GLU OE1 O -4.288 4.215 -4.618 1.00 . A A . 29 GLU OE1 1 1
6 4380 1 1 29 GLU OE2 O -3.956 2.104 -5.117 1.00 . A A . 29 GLU OE2 1 1
6 4381 1 1 30 TYR C C -6.651 3.219 1.694 1.00 . A A . 30 TYR C 1 1
6 4382 1 1 30 TYR CA C -7.935 3.479 0.913 1.00 . A A . 30 TYR CA 1 1
6 4383 1 1 30 TYR CB C -9.117 2.743 1.556 1.00 . A A . 30 TYR CB 1 1
6 4384 1 1 30 TYR CD1 C -8.294 0.710 2.800 1.00 . A A . 30 TYR CD1 1 1
6 4385 1 1 30 TYR CD2 C -9.411 0.364 0.716 1.00 . A A . 30 TYR CD2 1 1
6 4386 1 1 30 TYR CE1 C -8.141 -0.647 2.952 1.00 . A A . 30 TYR CE1 1 1
6 4387 1 1 30 TYR CE2 C -9.254 -1.001 0.860 1.00 . A A . 30 TYR CE2 1 1
6 4388 1 1 30 TYR CG C -8.931 1.244 1.687 1.00 . A A . 30 TYR CG 1 1
6 4389 1 1 30 TYR CZ C -8.623 -1.499 1.982 1.00 . A A . 30 TYR CZ 1 1
6 4390 1 1 30 TYR H H -7.160 2.298 -0.656 1.00 . A A . 30 TYR H 1 1
6 4391 1 1 30 TYR HA H -8.136 4.540 0.909 1.00 . A A . 30 TYR HA 1 1
6 4392 1 1 30 TYR HB2 H -9.278 3.140 2.547 1.00 . A A . 30 TYR HB2 1 1
6 4393 1 1 30 TYR HB3 H -10.001 2.915 0.960 1.00 . A A . 30 TYR HB3 1 1
6 4394 1 1 30 TYR HD1 H -7.914 1.377 3.559 1.00 . A A . 30 TYR HD1 1 1
6 4395 1 1 30 TYR HD2 H -9.897 0.757 -0.170 1.00 . A A . 30 TYR HD2 1 1
6 4396 1 1 30 TYR HE1 H -7.631 -1.034 3.825 1.00 . A A . 30 TYR HE1 1 1
6 4397 1 1 30 TYR HE2 H -9.631 -1.673 0.097 1.00 . A A . 30 TYR HE2 1 1
6 4398 1 1 30 TYR HH H -8.712 -3.091 3.041 1.00 . A A . 30 TYR HH 1 1
6 4399 1 1 30 TYR N N -7.768 3.048 -0.463 1.00 . A A . 30 TYR N 1 1
6 4400 1 1 30 TYR O O -5.838 2.386 1.294 1.00 . A A . 30 TYR O 1 1
6 4401 1 1 30 TYR OH O -8.476 -2.854 2.138 1.00 . A A . 30 TYR OH 1 1
6 4402 1 1 31 THR C C -5.400 2.636 4.597 1.00 . A A . 31 THR C 1 1
6 4403 1 1 31 THR CA C -5.266 3.777 3.603 1.00 . A A . 31 THR CA 1 1
6 4404 1 1 31 THR CB C -4.953 5.066 4.384 1.00 . A A . 31 THR CB 1 1
6 4405 1 1 31 THR CG2 C -3.591 4.976 5.059 1.00 . A A . 31 THR CG2 1 1
6 4406 1 1 31 THR H H -7.164 4.551 3.094 1.00 . A A . 31 THR H 1 1
6 4407 1 1 31 THR HA H -4.439 3.569 2.940 1.00 . A A . 31 THR HA 1 1
6 4408 1 1 31 THR HB H -5.706 5.193 5.151 1.00 . A A . 31 THR HB 1 1
6 4409 1 1 31 THR HG1 H -4.989 5.880 2.584 1.00 . A A . 31 THR HG1 1 1
6 4410 1 1 31 THR HG21 H -2.834 4.769 4.317 1.00 . A A . 31 THR HG21 1 1
6 4411 1 1 31 THR HG22 H -3.604 4.181 5.793 1.00 . A A . 31 THR HG22 1 1
6 4412 1 1 31 THR HG23 H -3.368 5.913 5.548 1.00 . A A . 31 THR HG23 1 1
6 4413 1 1 31 THR N N -6.469 3.922 2.801 1.00 . A A . 31 THR N 1 1
6 4414 1 1 31 THR O O -6.212 2.692 5.520 1.00 . A A . 31 THR O 1 1
6 4415 1 1 31 THR OG1 O -4.976 6.193 3.497 1.00 . A A . 31 THR OG1 1 1
6 4416 1 1 32 ASP C C -3.329 0.882 6.291 1.00 . A A . 32 ASP C 1 1
6 4417 1 1 32 ASP CA C -4.488 0.544 5.376 1.00 . A A . 32 ASP CA 1 1
6 4418 1 1 32 ASP CB C -4.226 -0.802 4.724 1.00 . A A . 32 ASP CB 1 1
6 4419 1 1 32 ASP CG C -4.445 -1.954 5.687 1.00 . A A . 32 ASP CG 1 1
6 4420 1 1 32 ASP H H -4.096 1.540 3.555 1.00 . A A . 32 ASP H 1 1
6 4421 1 1 32 ASP HA H -5.402 0.498 5.949 1.00 . A A . 32 ASP HA 1 1
6 4422 1 1 32 ASP HB2 H -4.873 -0.927 3.879 1.00 . A A . 32 ASP HB2 1 1
6 4423 1 1 32 ASP HB3 H -3.210 -0.831 4.385 1.00 . A A . 32 ASP HB3 1 1
6 4424 1 1 32 ASP N N -4.613 1.598 4.392 1.00 . A A . 32 ASP N 1 1
6 4425 1 1 32 ASP O O -2.248 1.241 5.815 1.00 . A A . 32 ASP O 1 1
6 4426 1 1 32 ASP OD1 O -3.543 -2.231 6.495 1.00 . A A . 32 ASP OD1 1 1
6 4427 1 1 32 ASP OD2 O -5.527 -2.582 5.643 1.00 . A A . 32 ASP OD2 1 1
6 4428 1 1 33 TRP C C -1.768 -0.082 9.054 1.00 . A A . 33 TRP C 1 1
6 4429 1 1 33 TRP CA C -2.553 1.139 8.571 1.00 . A A . 33 TRP CA 1 1
6 4430 1 1 33 TRP CB C -3.226 1.886 9.715 1.00 . A A . 33 TRP CB 1 1
6 4431 1 1 33 TRP CD1 C -4.819 3.736 8.903 1.00 . A A . 33 TRP CD1 1 1
6 4432 1 1 33 TRP CD2 C -2.686 4.356 9.133 1.00 . A A . 33 TRP CD2 1 1
6 4433 1 1 33 TRP CE2 C -3.422 5.460 8.672 1.00 . A A . 33 TRP CE2 1 1
6 4434 1 1 33 TRP CE3 C -1.318 4.498 9.352 1.00 . A A . 33 TRP CE3 1 1
6 4435 1 1 33 TRP CG C -3.593 3.270 9.287 1.00 . A A . 33 TRP CG 1 1
6 4436 1 1 33 TRP CH2 C -1.481 6.796 8.636 1.00 . A A . 33 TRP CH2 1 1
6 4437 1 1 33 TRP CZ2 C -2.826 6.691 8.419 1.00 . A A . 33 TRP CZ2 1 1
6 4438 1 1 33 TRP CZ3 C -0.728 5.714 9.098 1.00 . A A . 33 TRP CZ3 1 1
6 4439 1 1 33 TRP H H -4.436 0.488 7.898 1.00 . A A . 33 TRP H 1 1
6 4440 1 1 33 TRP HA H -1.861 1.818 8.091 1.00 . A A . 33 TRP HA 1 1
6 4441 1 1 33 TRP HB2 H -4.126 1.364 10.011 1.00 . A A . 33 TRP HB2 1 1
6 4442 1 1 33 TRP HB3 H -2.553 1.950 10.550 1.00 . A A . 33 TRP HB3 1 1
6 4443 1 1 33 TRP HD1 H -5.721 3.146 8.894 1.00 . A A . 33 TRP HD1 1 1
6 4444 1 1 33 TRP HE1 H -5.470 5.620 8.232 1.00 . A A . 33 TRP HE1 1 1
6 4445 1 1 33 TRP HE3 H -0.721 3.671 9.706 1.00 . A A . 33 TRP HE3 1 1
6 4446 1 1 33 TRP HH2 H -0.975 7.722 8.440 1.00 . A A . 33 TRP HH2 1 1
6 4447 1 1 33 TRP HZ2 H -3.391 7.538 8.063 1.00 . A A . 33 TRP HZ2 1 1
6 4448 1 1 33 TRP HZ3 H 0.331 5.837 9.250 1.00 . A A . 33 TRP HZ3 1 1
6 4449 1 1 33 TRP N N -3.556 0.787 7.588 1.00 . A A . 33 TRP N 1 1
6 4450 1 1 33 TRP NE1 N -4.725 5.057 8.539 1.00 . A A . 33 TRP NE1 1 1
6 4451 1 1 33 TRP O O -0.704 0.048 9.668 1.00 . A A . 33 TRP O 1 1
6 4452 1 1 34 PHE C C -0.414 -2.640 8.047 1.00 . A A . 34 PHE C 1 1
6 4453 1 1 34 PHE CA C -1.566 -2.505 9.025 1.00 . A A . 34 PHE CA 1 1
6 4454 1 1 34 PHE CB C -2.508 -3.702 8.862 1.00 . A A . 34 PHE CB 1 1
6 4455 1 1 34 PHE CD1 C -1.118 -5.792 8.753 1.00 . A A . 34 PHE CD1 1 1
6 4456 1 1 34 PHE CD2 C -2.383 -5.368 10.728 1.00 . A A . 34 PHE CD2 1 1
6 4457 1 1 34 PHE CE1 C -0.647 -6.967 9.304 1.00 . A A . 34 PHE CE1 1 1
6 4458 1 1 34 PHE CE2 C -1.915 -6.542 11.283 1.00 . A A . 34 PHE CE2 1 1
6 4459 1 1 34 PHE CG C -1.990 -4.979 9.459 1.00 . A A . 34 PHE CG 1 1
6 4460 1 1 34 PHE CZ C -1.046 -7.344 10.571 1.00 . A A . 34 PHE CZ 1 1
6 4461 1 1 34 PHE H H -3.144 -1.308 8.279 1.00 . A A . 34 PHE H 1 1
6 4462 1 1 34 PHE HA H -1.188 -2.467 10.034 1.00 . A A . 34 PHE HA 1 1
6 4463 1 1 34 PHE HB2 H -3.452 -3.475 9.333 1.00 . A A . 34 PHE HB2 1 1
6 4464 1 1 34 PHE HB3 H -2.672 -3.873 7.799 1.00 . A A . 34 PHE HB3 1 1
6 4465 1 1 34 PHE HD1 H -0.804 -5.498 7.761 1.00 . A A . 34 PHE HD1 1 1
6 4466 1 1 34 PHE HD2 H -3.062 -4.742 11.288 1.00 . A A . 34 PHE HD2 1 1
6 4467 1 1 34 PHE HE1 H 0.033 -7.593 8.744 1.00 . A A . 34 PHE HE1 1 1
6 4468 1 1 34 PHE HE2 H -2.230 -6.835 12.274 1.00 . A A . 34 PHE HE2 1 1
6 4469 1 1 34 PHE HZ H -0.678 -8.263 11.002 1.00 . A A . 34 PHE HZ 1 1
6 4470 1 1 34 PHE N N -2.274 -1.265 8.737 1.00 . A A . 34 PHE N 1 1
6 4471 1 1 34 PHE O O 0.769 -2.693 8.417 1.00 . A A . 34 PHE O 1 1
6 4472 1 1 35 ASN C C 0.968 -1.466 5.598 1.00 . A A . 35 ASN C 1 1
6 4473 1 1 35 ASN CA C 0.194 -2.777 5.722 1.00 . A A . 35 ASN CA 1 1
6 4474 1 1 35 ASN CB C -0.497 -3.128 4.403 1.00 . A A . 35 ASN CB 1 1
6 4475 1 1 35 ASN CG C -1.686 -4.047 4.555 1.00 . A A . 35 ASN CG 1 1
6 4476 1 1 35 ASN H H -1.730 -2.602 6.544 1.00 . A A . 35 ASN H 1 1
6 4477 1 1 35 ASN HA H 0.882 -3.566 5.985 1.00 . A A . 35 ASN HA 1 1
6 4478 1 1 35 ASN HB2 H -0.824 -2.239 3.917 1.00 . A A . 35 ASN HB2 1 1
6 4479 1 1 35 ASN HB3 H 0.210 -3.626 3.779 1.00 . A A . 35 ASN HB3 1 1
6 4480 1 1 35 ASN HD21 H -0.645 -5.200 5.745 1.00 . A A . 35 ASN HD21 1 1
6 4481 1 1 35 ASN HD22 H -2.253 -5.710 5.436 1.00 . A A . 35 ASN HD22 1 1
6 4482 1 1 35 ASN N N -0.774 -2.660 6.778 1.00 . A A . 35 ASN N 1 1
6 4483 1 1 35 ASN ND2 N -1.514 -5.090 5.326 1.00 . A A . 35 ASN ND2 1 1
6 4484 1 1 35 ASN O O 2.014 -1.411 4.974 1.00 . A A . 35 ASN O 1 1
6 4485 1 1 35 ASN OD1 O -2.732 -3.840 3.949 1.00 . A A . 35 ASN OD1 1 1
6 4486 1 1 36 ASN C C 2.473 0.692 7.021 1.00 . A A . 36 ASN C 1 1
6 4487 1 1 36 ASN CA C 1.161 0.869 6.275 1.00 . A A . 36 ASN CA 1 1
6 4488 1 1 36 ASN CB C 0.306 1.927 6.967 1.00 . A A . 36 ASN CB 1 1
6 4489 1 1 36 ASN CG C 0.753 3.345 6.703 1.00 . A A . 36 ASN CG 1 1
6 4490 1 1 36 ASN H H -0.427 -0.490 6.648 1.00 . A A . 36 ASN H 1 1
6 4491 1 1 36 ASN HA H 1.367 1.182 5.268 1.00 . A A . 36 ASN HA 1 1
6 4492 1 1 36 ASN HB2 H -0.711 1.834 6.630 1.00 . A A . 36 ASN HB2 1 1
6 4493 1 1 36 ASN HB3 H 0.338 1.762 8.030 1.00 . A A . 36 ASN HB3 1 1
6 4494 1 1 36 ASN HD21 H -1.140 3.898 6.602 1.00 . A A . 36 ASN HD21 1 1
6 4495 1 1 36 ASN HD22 H 0.021 5.151 6.383 1.00 . A A . 36 ASN HD22 1 1
6 4496 1 1 36 ASN N N 0.452 -0.409 6.221 1.00 . A A . 36 ASN N 1 1
6 4497 1 1 36 ASN ND2 N -0.218 4.220 6.541 1.00 . A A . 36 ASN ND2 1 1
6 4498 1 1 36 ASN O O 3.484 1.308 6.686 1.00 . A A . 36 ASN O 1 1
6 4499 1 1 36 ASN OD1 O 1.937 3.650 6.626 1.00 . A A . 36 ASN OD1 1 1
6 4500 1 1 37 ASP C C 4.716 -1.098 7.889 1.00 . A A . 37 ASP C 1 1
6 4501 1 1 37 ASP CA C 3.652 -0.478 8.788 1.00 . A A . 37 ASP CA 1 1
6 4502 1 1 37 ASP CB C 3.345 -1.420 9.950 1.00 . A A . 37 ASP CB 1 1
6 4503 1 1 37 ASP CG C 4.584 -1.747 10.762 1.00 . A A . 37 ASP CG 1 1
6 4504 1 1 37 ASP H H 1.604 -0.617 8.264 1.00 . A A . 37 ASP H 1 1
6 4505 1 1 37 ASP HA H 4.027 0.451 9.183 1.00 . A A . 37 ASP HA 1 1
6 4506 1 1 37 ASP HB2 H 2.619 -0.956 10.602 1.00 . A A . 37 ASP HB2 1 1
6 4507 1 1 37 ASP HB3 H 2.939 -2.338 9.560 1.00 . A A . 37 ASP HB3 1 1
6 4508 1 1 37 ASP N N 2.451 -0.175 8.027 1.00 . A A . 37 ASP N 1 1
6 4509 1 1 37 ASP O O 5.884 -0.708 7.941 1.00 . A A . 37 ASP O 1 1
6 4510 1 1 37 ASP OD1 O 5.187 -2.818 10.535 1.00 . A A . 37 ASP OD1 1 1
6 4511 1 1 37 ASP OD2 O 4.965 -0.927 11.624 1.00 . A A . 37 ASP OD2 1 1
6 4512 1 1 38 VAL C C 5.732 -1.727 5.063 1.00 . A A . 38 VAL C 1 1
6 4513 1 1 38 VAL CA C 5.260 -2.702 6.135 1.00 . A A . 38 VAL CA 1 1
6 4514 1 1 38 VAL CB C 4.678 -3.964 5.450 1.00 . A A . 38 VAL CB 1 1
6 4515 1 1 38 VAL CG1 C 4.012 -4.867 6.472 1.00 . A A . 38 VAL CG1 1 1
6 4516 1 1 38 VAL CG2 C 3.716 -3.619 4.316 1.00 . A A . 38 VAL CG2 1 1
6 4517 1 1 38 VAL H H 3.357 -2.326 7.051 1.00 . A A . 38 VAL H 1 1
6 4518 1 1 38 VAL HA H 6.116 -3.005 6.720 1.00 . A A . 38 VAL HA 1 1
6 4519 1 1 38 VAL HB H 5.505 -4.509 5.023 1.00 . A A . 38 VAL HB 1 1
6 4520 1 1 38 VAL HG11 H 4.735 -5.154 7.221 1.00 . A A . 38 VAL HG11 1 1
6 4521 1 1 38 VAL HG12 H 3.634 -5.751 5.980 1.00 . A A . 38 VAL HG12 1 1
6 4522 1 1 38 VAL HG13 H 3.196 -4.339 6.942 1.00 . A A . 38 VAL HG13 1 1
6 4523 1 1 38 VAL HG21 H 4.234 -3.024 3.573 1.00 . A A . 38 VAL HG21 1 1
6 4524 1 1 38 VAL HG22 H 2.875 -3.055 4.705 1.00 . A A . 38 VAL HG22 1 1
6 4525 1 1 38 VAL HG23 H 3.356 -4.529 3.857 1.00 . A A . 38 VAL HG23 1 1
6 4526 1 1 38 VAL N N 4.309 -2.052 7.048 1.00 . A A . 38 VAL N 1 1
6 4527 1 1 38 VAL O O 6.838 -1.837 4.541 1.00 . A A . 38 VAL O 1 1
6 4528 1 1 39 CYS C C 6.246 1.210 4.202 1.00 . A A . 39 CYS C 1 1
6 4529 1 1 39 CYS CA C 5.167 0.234 3.741 1.00 . A A . 39 CYS CA 1 1
6 4530 1 1 39 CYS CB C 3.891 0.990 3.390 1.00 . A A . 39 CYS CB 1 1
6 4531 1 1 39 CYS H H 3.998 -0.780 5.171 1.00 . A A . 39 CYS H 1 1
6 4532 1 1 39 CYS HA H 5.519 -0.280 2.856 1.00 . A A . 39 CYS HA 1 1
6 4533 1 1 39 CYS HB2 H 3.414 1.323 4.300 1.00 . A A . 39 CYS HB2 1 1
6 4534 1 1 39 CYS HB3 H 4.142 1.847 2.785 1.00 . A A . 39 CYS HB3 1 1
6 4535 1 1 39 CYS N N 4.874 -0.780 4.742 1.00 . A A . 39 CYS N 1 1
6 4536 1 1 39 CYS O O 6.829 1.927 3.387 1.00 . A A . 39 CYS O 1 1
6 4537 1 1 39 CYS SG S 2.685 -0.016 2.463 1.00 . A A . 39 CYS SG 1 1
6 4538 1 1 40 GLY C C 7.229 3.555 5.959 1.00 . A A . 40 GLY C 1 1
6 4539 1 1 40 GLY CA C 7.571 2.083 6.017 1.00 . A A . 40 GLY CA 1 1
6 4540 1 1 40 GLY H H 5.991 0.677 6.113 1.00 . A A . 40 GLY H 1 1
6 4541 1 1 40 GLY HA2 H 7.767 1.816 7.042 1.00 . A A . 40 GLY HA2 1 1
6 4542 1 1 40 GLY HA3 H 8.465 1.913 5.437 1.00 . A A . 40 GLY HA3 1 1
6 4543 1 1 40 GLY N N 6.514 1.238 5.500 1.00 . A A . 40 GLY N 1 1
6 4544 1 1 40 GLY O O 6.438 4.051 6.764 1.00 . A A . 40 GLY O 1 1
6 4545 1 1 41 SER C C 6.477 6.025 3.958 1.00 . A A . 41 SER C 1 1
6 4546 1 1 41 SER CA C 7.648 5.689 4.884 1.00 . A A . 41 SER CA 1 1
6 4547 1 1 41 SER CB C 8.949 6.307 4.376 1.00 . A A . 41 SER CB 1 1
6 4548 1 1 41 SER H H 8.367 3.778 4.330 1.00 . A A . 41 SER H 1 1
6 4549 1 1 41 SER HA H 7.436 6.077 5.869 1.00 . A A . 41 SER HA 1 1
6 4550 1 1 41 SER HB2 H 9.775 5.906 4.947 1.00 . A A . 41 SER HB2 1 1
6 4551 1 1 41 SER HB3 H 9.081 6.053 3.334 1.00 . A A . 41 SER HB3 1 1
6 4552 1 1 41 SER HG H 8.060 8.021 4.737 1.00 . A A . 41 SER HG 1 1
6 4553 1 1 41 SER N N 7.811 4.251 4.994 1.00 . A A . 41 SER N 1 1
6 4554 1 1 41 SER O O 6.175 7.194 3.707 1.00 . A A . 41 SER O 1 1
6 4555 1 1 41 SER OG O 8.949 7.720 4.506 1.00 . A A . 41 SER OG 1 1
6 4556 1 1 42 TYR C C 3.427 4.572 3.388 1.00 . A A . 42 TYR C 1 1
6 4557 1 1 42 TYR CA C 4.627 5.126 2.647 1.00 . A A . 42 TYR CA 1 1
6 4558 1 1 42 TYR CB C 4.771 4.389 1.315 1.00 . A A . 42 TYR CB 1 1
6 4559 1 1 42 TYR CD1 C 5.869 6.485 0.391 1.00 . A A . 42 TYR CD1 1 1
6 4560 1 1 42 TYR CD2 C 5.725 4.562 -0.999 1.00 . A A . 42 TYR CD2 1 1
6 4561 1 1 42 TYR CE1 C 6.499 7.174 -0.627 1.00 . A A . 42 TYR CE1 1 1
6 4562 1 1 42 TYR CE2 C 6.349 5.239 -2.018 1.00 . A A . 42 TYR CE2 1 1
6 4563 1 1 42 TYR CG C 5.473 5.165 0.220 1.00 . A A . 42 TYR CG 1 1
6 4564 1 1 42 TYR CZ C 6.738 6.546 -1.832 1.00 . A A . 42 TYR CZ 1 1
6 4565 1 1 42 TYR H H 6.167 4.082 3.646 1.00 . A A . 42 TYR H 1 1
6 4566 1 1 42 TYR HA H 4.460 6.175 2.459 1.00 . A A . 42 TYR HA 1 1
6 4567 1 1 42 TYR HB2 H 5.332 3.482 1.479 1.00 . A A . 42 TYR HB2 1 1
6 4568 1 1 42 TYR HB3 H 3.787 4.130 0.954 1.00 . A A . 42 TYR HB3 1 1
6 4569 1 1 42 TYR HD1 H 5.684 6.976 1.331 1.00 . A A . 42 TYR HD1 1 1
6 4570 1 1 42 TYR HD2 H 5.421 3.537 -1.150 1.00 . A A . 42 TYR HD2 1 1
6 4571 1 1 42 TYR HE1 H 6.792 8.200 -0.476 1.00 . A A . 42 TYR HE1 1 1
6 4572 1 1 42 TYR HE2 H 6.525 4.743 -2.957 1.00 . A A . 42 TYR HE2 1 1
6 4573 1 1 42 TYR HH H 8.129 7.702 -2.490 1.00 . A A . 42 TYR HH 1 1
6 4574 1 1 42 TYR N N 5.830 4.983 3.456 1.00 . A A . 42 TYR N 1 1
6 4575 1 1 42 TYR O O 3.567 3.962 4.445 1.00 . A A . 42 TYR O 1 1
6 4576 1 1 42 TYR OH O 7.370 7.224 -2.852 1.00 . A A . 42 TYR OH 1 1
6 4577 1 1 43 ARG C C 0.393 3.291 2.431 1.00 . A A . 43 ARG C 1 1
6 4578 1 1 43 ARG CA C 1.015 4.301 3.385 1.00 . A A . 43 ARG CA 1 1
6 4579 1 1 43 ARG CB C 0.080 5.489 3.633 1.00 . A A . 43 ARG CB 1 1
6 4580 1 1 43 ARG CD C -0.552 7.725 2.664 1.00 . A A . 43 ARG CD 1 1
6 4581 1 1 43 ARG CG C -0.285 6.258 2.372 1.00 . A A . 43 ARG CG 1 1
6 4582 1 1 43 ARG CZ C 0.634 9.532 3.856 1.00 . A A . 43 ARG CZ 1 1
6 4583 1 1 43 ARG H H 2.227 5.275 1.966 1.00 . A A . 43 ARG H 1 1
6 4584 1 1 43 ARG HA H 1.237 3.814 4.324 1.00 . A A . 43 ARG HA 1 1
6 4585 1 1 43 ARG HB2 H -0.831 5.126 4.083 1.00 . A A . 43 ARG HB2 1 1
6 4586 1 1 43 ARG HB3 H 0.561 6.172 4.318 1.00 . A A . 43 ARG HB3 1 1
6 4587 1 1 43 ARG HD2 H -0.921 8.193 1.766 1.00 . A A . 43 ARG HD2 1 1
6 4588 1 1 43 ARG HD3 H -1.297 7.792 3.441 1.00 . A A . 43 ARG HD3 1 1
6 4589 1 1 43 ARG HE H 1.525 8.066 2.816 1.00 . A A . 43 ARG HE 1 1
6 4590 1 1 43 ARG HG2 H 0.529 6.184 1.668 1.00 . A A . 43 ARG HG2 1 1
6 4591 1 1 43 ARG HG3 H -1.174 5.820 1.946 1.00 . A A . 43 ARG HG3 1 1
6 4592 1 1 43 ARG HH11 H -1.386 9.674 3.913 1.00 . A A . 43 ARG HH11 1 1
6 4593 1 1 43 ARG HH12 H -0.532 10.901 4.788 1.00 . A A . 43 ARG HH12 1 1
6 4594 1 1 43 ARG HH21 H 2.651 9.699 3.966 1.00 . A A . 43 ARG HH21 1 1
6 4595 1 1 43 ARG HH22 H 1.758 10.923 4.809 1.00 . A A . 43 ARG HH22 1 1
6 4596 1 1 43 ARG N N 2.258 4.783 2.815 1.00 . A A . 43 ARG N 1 1
6 4597 1 1 43 ARG NE N 0.653 8.433 3.100 1.00 . A A . 43 ARG NE 1 1
6 4598 1 1 43 ARG NH1 N -0.521 10.079 4.213 1.00 . A A . 43 ARG NH1 1 1
6 4599 1 1 43 ARG NH2 N 1.771 10.096 4.241 1.00 . A A . 43 ARG NH2 1 1
6 4600 1 1 43 ARG O O 0.497 3.451 1.213 1.00 . A A . 43 ARG O 1 1
6 4601 1 1 44 CYS C C -2.077 1.621 1.494 1.00 . A A . 44 CYS C 1 1
6 4602 1 1 44 CYS CA C -0.754 1.200 2.089 1.00 . A A . 44 CYS CA 1 1
6 4603 1 1 44 CYS CB C -0.910 -0.140 2.807 1.00 . A A . 44 CYS CB 1 1
6 4604 1 1 44 CYS H H -0.357 2.175 3.933 1.00 . A A . 44 CYS H 1 1
6 4605 1 1 44 CYS HA H -0.048 1.077 1.282 1.00 . A A . 44 CYS HA 1 1
6 4606 1 1 44 CYS HB2 H 0.043 -0.462 3.151 1.00 . A A . 44 CYS HB2 1 1
6 4607 1 1 44 CYS HB3 H -1.568 -0.035 3.647 1.00 . A A . 44 CYS HB3 1 1
6 4608 1 1 44 CYS N N -0.230 2.241 2.959 1.00 . A A . 44 CYS N 1 1
6 4609 1 1 44 CYS O O -3.126 1.520 2.130 1.00 . A A . 44 CYS O 1 1
6 4610 1 1 44 CYS SG S -1.553 -1.469 1.745 1.00 . A A . 44 CYS SG 1 1
6 4611 1 1 45 CYS C C -3.754 1.213 -1.120 1.00 . A A . 45 CYS C 1 1
6 4612 1 1 45 CYS CA C -3.190 2.464 -0.469 1.00 . A A . 45 CYS CA 1 1
6 4613 1 1 45 CYS CB C -2.845 3.526 -1.501 1.00 . A A . 45 CYS CB 1 1
6 4614 1 1 45 CYS H H -1.122 2.246 -0.136 1.00 . A A . 45 CYS H 1 1
6 4615 1 1 45 CYS HA H -3.920 2.860 0.222 1.00 . A A . 45 CYS HA 1 1
6 4616 1 1 45 CYS HB2 H -2.126 3.124 -2.201 1.00 . A A . 45 CYS HB2 1 1
6 4617 1 1 45 CYS HB3 H -3.741 3.814 -2.032 1.00 . A A . 45 CYS HB3 1 1
6 4618 1 1 45 CYS N N -2.009 2.117 0.280 1.00 . A A . 45 CYS N 1 1
6 4619 1 1 45 CYS O O -3.375 0.840 -2.232 1.00 . A A . 45 CYS O 1 1
6 4620 1 1 45 CYS SG S -2.127 5.029 -0.757 1.00 . A A . 45 CYS SG 1 1
6 4621 1 1 46 ARG C C -6.332 -0.391 -1.832 1.00 . A A . 46 ARG C 1 1
6 4622 1 1 46 ARG CA C -5.232 -0.688 -0.842 1.00 . A A . 46 ARG CA 1 1
6 4623 1 1 46 ARG CB C -5.812 -1.471 0.335 1.00 . A A . 46 ARG CB 1 1
6 4624 1 1 46 ARG CD C -5.371 -2.758 2.461 1.00 . A A . 46 ARG CD 1 1
6 4625 1 1 46 ARG CG C -4.772 -1.905 1.350 1.00 . A A . 46 ARG CG 1 1
6 4626 1 1 46 ARG CZ C -5.849 -5.131 2.911 1.00 . A A . 46 ARG CZ 1 1
6 4627 1 1 46 ARG H H -4.881 0.907 0.492 1.00 . A A . 46 ARG H 1 1
6 4628 1 1 46 ARG HA H -4.473 -1.279 -1.326 1.00 . A A . 46 ARG HA 1 1
6 4629 1 1 46 ARG HB2 H -6.536 -0.848 0.841 1.00 . A A . 46 ARG HB2 1 1
6 4630 1 1 46 ARG HB3 H -6.311 -2.351 -0.042 1.00 . A A . 46 ARG HB3 1 1
6 4631 1 1 46 ARG HD2 H -4.690 -2.765 3.297 1.00 . A A . 46 ARG HD2 1 1
6 4632 1 1 46 ARG HD3 H -6.309 -2.315 2.767 1.00 . A A . 46 ARG HD3 1 1
6 4633 1 1 46 ARG HE H -5.605 -4.327 1.085 1.00 . A A . 46 ARG HE 1 1
6 4634 1 1 46 ARG HG2 H -4.013 -2.482 0.844 1.00 . A A . 46 ARG HG2 1 1
6 4635 1 1 46 ARG HG3 H -4.323 -1.024 1.782 1.00 . A A . 46 ARG HG3 1 1
6 4636 1 1 46 ARG HH11 H -5.665 -3.962 4.568 1.00 . A A . 46 ARG HH11 1 1
6 4637 1 1 46 ARG HH12 H -6.022 -5.639 4.864 1.00 . A A . 46 ARG HH12 1 1
6 4638 1 1 46 ARG HH21 H -6.074 -6.551 1.487 1.00 . A A . 46 ARG HH21 1 1
6 4639 1 1 46 ARG HH22 H -6.219 -7.118 3.115 1.00 . A A . 46 ARG HH22 1 1
6 4640 1 1 46 ARG N N -4.626 0.546 -0.387 1.00 . A A . 46 ARG N 1 1
6 4641 1 1 46 ARG NE N -5.619 -4.136 2.052 1.00 . A A . 46 ARG NE 1 1
6 4642 1 1 46 ARG NH1 N -5.845 -4.896 4.218 1.00 . A A . 46 ARG NH1 1 1
6 4643 1 1 46 ARG NH2 N -6.071 -6.362 2.466 1.00 . A A . 46 ARG NH2 1 1
6 4644 1 1 46 ARG O O -7.107 0.543 -1.639 1.00 . A A . 46 ARG O 1 1
6 4645 1 1 47 PRO C C -8.825 -1.262 -3.185 1.00 . A A . 47 PRO C 1 1
6 4646 1 1 47 PRO CA C -7.491 -1.057 -3.876 1.00 . A A . 47 PRO CA 1 1
6 4647 1 1 47 PRO CB C -7.211 -2.174 -4.893 1.00 . A A . 47 PRO CB 1 1
6 4648 1 1 47 PRO CD C -5.497 -2.286 -3.217 1.00 . A A . 47 PRO CD 1 1
6 4649 1 1 47 PRO CG C -6.260 -3.105 -4.218 1.00 . A A . 47 PRO CG 1 1
6 4650 1 1 47 PRO HA H -7.481 -0.096 -4.368 1.00 . A A . 47 PRO HA 1 1
6 4651 1 1 47 PRO HB2 H -8.135 -2.670 -5.141 1.00 . A A . 47 PRO HB2 1 1
6 4652 1 1 47 PRO HB3 H -6.777 -1.748 -5.786 1.00 . A A . 47 PRO HB3 1 1
6 4653 1 1 47 PRO HD2 H -5.288 -2.873 -2.336 1.00 . A A . 47 PRO HD2 1 1
6 4654 1 1 47 PRO HD3 H -4.581 -1.911 -3.644 1.00 . A A . 47 PRO HD3 1 1
6 4655 1 1 47 PRO HG2 H -6.810 -3.889 -3.717 1.00 . A A . 47 PRO HG2 1 1
6 4656 1 1 47 PRO HG3 H -5.584 -3.531 -4.946 1.00 . A A . 47 PRO HG3 1 1
6 4657 1 1 47 PRO N N -6.418 -1.185 -2.902 1.00 . A A . 47 PRO N 1 1
6 4658 1 1 47 PRO O O -8.997 -2.240 -2.465 1.00 . A A . 47 PRO O 1 1
6 4659 1 1 48 GLY C C -11.833 -1.669 -2.989 1.00 . A A . 48 GLY C 1 1
6 4660 1 1 48 GLY CA C -11.039 -0.402 -2.688 1.00 . A A . 48 GLY CA 1 1
6 4661 1 1 48 GLY H H -9.558 0.430 -3.973 1.00 . A A . 48 GLY H 1 1
6 4662 1 1 48 GLY HA2 H -10.857 -0.359 -1.624 1.00 . A A . 48 GLY HA2 1 1
6 4663 1 1 48 GLY HA3 H -11.631 0.455 -2.973 1.00 . A A . 48 GLY HA3 1 1
6 4664 1 1 48 GLY N N -9.754 -0.334 -3.377 1.00 . A A . 48 GLY N 1 1
6 4665 1 1 48 GLY O O -12.927 -1.866 -2.460 1.00 . A A . 48 GLY O 1 1
6 4666 1 1 49 ARG C C -10.961 -4.980 -3.991 1.00 . A A . 49 ARG C 1 1
6 4667 1 1 49 ARG CA C -11.916 -3.795 -4.166 1.00 . A A . 49 ARG CA 1 1
6 4668 1 1 49 ARG CB C -12.475 -3.749 -5.597 1.00 . A A . 49 ARG CB 1 1
6 4669 1 1 49 ARG CD C -10.258 -3.543 -6.815 1.00 . A A . 49 ARG CD 1 1
6 4670 1 1 49 ARG CG C -11.638 -2.943 -6.589 1.00 . A A . 49 ARG CG 1 1
6 4671 1 1 49 ARG CZ C -9.423 -5.477 -8.105 1.00 . A A . 49 ARG CZ 1 1
6 4672 1 1 49 ARG H H -10.400 -2.319 -4.198 1.00 . A A . 49 ARG H 1 1
6 4673 1 1 49 ARG HA H -12.740 -3.926 -3.482 1.00 . A A . 49 ARG HA 1 1
6 4674 1 1 49 ARG HB2 H -12.549 -4.759 -5.967 1.00 . A A . 49 ARG HB2 1 1
6 4675 1 1 49 ARG HB3 H -13.465 -3.317 -5.565 1.00 . A A . 49 ARG HB3 1 1
6 4676 1 1 49 ARG HD2 H -9.731 -2.938 -7.537 1.00 . A A . 49 ARG HD2 1 1
6 4677 1 1 49 ARG HD3 H -9.718 -3.532 -5.879 1.00 . A A . 49 ARG HD3 1 1
6 4678 1 1 49 ARG HE H -11.100 -5.458 -7.016 1.00 . A A . 49 ARG HE 1 1
6 4679 1 1 49 ARG HG2 H -12.157 -2.910 -7.534 1.00 . A A . 49 ARG HG2 1 1
6 4680 1 1 49 ARG HG3 H -11.524 -1.939 -6.207 1.00 . A A . 49 ARG HG3 1 1
6 4681 1 1 49 ARG HH11 H -8.280 -3.809 -8.275 1.00 . A A . 49 ARG HH11 1 1
6 4682 1 1 49 ARG HH12 H -7.706 -5.196 -9.144 1.00 . A A . 49 ARG HH12 1 1
6 4683 1 1 49 ARG HH21 H -10.342 -7.281 -8.153 1.00 . A A . 49 ARG HH21 1 1
6 4684 1 1 49 ARG HH22 H -8.881 -7.168 -9.081 1.00 . A A . 49 ARG HH22 1 1
6 4685 1 1 49 ARG N N -11.277 -2.534 -3.821 1.00 . A A . 49 ARG N 1 1
6 4686 1 1 49 ARG NE N -10.332 -4.918 -7.307 1.00 . A A . 49 ARG NE 1 1
6 4687 1 1 49 ARG NH1 N -8.387 -4.771 -8.542 1.00 . A A . 49 ARG NH1 1 1
6 4688 1 1 49 ARG NH2 N -9.559 -6.743 -8.474 1.00 . A A . 49 ARG NH2 1 1
6 4689 1 1 49 ARG O O -11.113 -6.007 -4.651 1.00 . A A . 49 ARG O 1 1
6 4690 1 1 50 . C C -9.761 -7.195 -2.437 1.00 . A A . 50 AAR C 1 1
6 4691 1 1 50 . CA C -9.040 -5.876 -2.736 1.00 . A A . 50 AAR CA 1 1
6 4692 1 1 50 . CB C -8.187 -5.439 -1.529 1.00 . A A . 50 AAR CB 1 1
6 4693 1 1 50 . CD C -9.911 -5.096 0.308 1.00 . A A . 50 AAR CD 1 1
6 4694 1 1 50 . CG C -8.865 -4.448 -0.582 1.00 . A A . 50 AAR CG 1 1
6 4695 1 1 50 . CZ C -9.608 -6.791 2.076 1.00 . A A . 50 AAR CZ 1 1
6 4696 1 1 50 . H H -9.815 -3.917 -2.747 1.00 . A A . 50 AAR H 1 1
6 4697 1 1 50 . HA H -8.381 -6.035 -3.572 1.00 . A A . 50 AAR HA 1 1
6 4698 1 1 50 . HB2 H -7.924 -6.318 -0.960 1.00 . A A . 50 AAR HB2 1 1
6 4699 1 1 50 . HB3 H -7.279 -4.983 -1.897 1.00 . A A . 50 AAR HB3 1 1
6 4700 1 1 50 . HD2 H -10.671 -4.364 0.538 1.00 . A A . 50 AAR HD2 1 1
6 4701 1 1 50 . HD3 H -10.358 -5.919 -0.228 1.00 . A A . 50 AAR HD3 1 1
6 4702 1 1 50 . HE H -8.740 -4.980 2.047 1.00 . A A . 50 AAR HE 1 1
6 4703 1 1 50 . HG2 H -8.110 -4.004 0.049 1.00 . A A . 50 AAR HG2 1 1
6 4704 1 1 50 . HG3 H -9.337 -3.675 -1.169 1.00 . A A . 50 AAR HG3 1 1
6 4705 1 1 50 . HH11 H -8.514 -6.491 3.756 1.00 . A A . 50 AAR HH11 1 1
6 4706 1 1 50 . HH12 H -9.287 -8.039 3.637 1.00 . A A . 50 AAR HH12 1 1
6 4707 1 1 50 . HH21 H -10.770 -7.402 0.527 1.00 . A A . 50 AAR HH21 1 1
6 4708 1 1 50 . HH22 H -10.592 -8.545 1.821 1.00 . A A . 50 AAR HH22 1 1
6 4709 1 1 50 . HNT1 H -9.010 -8.011 -4.118 1.00 . A A . 50 AAR HNT1 1 1
6 4710 1 1 50 . HNT2 H -10.048 -9.045 -3.174 1.00 . A A . 50 AAR HNT2 1 1
6 4711 1 1 50 . N N -9.962 -4.807 -3.121 1.00 . A A . 50 AAR N 1 1
6 4712 1 1 50 . NE N -9.338 -5.594 1.555 1.00 . A A . 50 AAR NE 1 1
6 4713 1 1 50 . NH1 N -9.099 -7.133 3.251 1.00 . A A . 50 AAR NH1 1 1
6 4714 1 1 50 . NH2 N -10.383 -7.649 1.422 1.00 . A A . 50 AAR NH2 1 1
6 4715 1 1 50 . NT N -9.593 -8.168 -3.319 1.00 . A A . 50 AAR NT 1 1
6 4716 1 1 50 . O O -10.465 -7.330 -1.439 1.00 . A A . 50 AAR O 1 1
7 4717 1 1 1 SER C C 9.679 -5.802 1.455 1.00 . A A . 1 SER C 1 1
7 4718 1 1 1 SER CA C 10.484 -4.529 1.211 1.00 . A A . 1 SER CA 1 1
7 4719 1 1 1 SER CB C 11.786 -4.869 0.488 1.00 . A A . 1 SER CB 1 1
7 4720 1 1 1 SER H1 H 9.948 -3.625 2.973 1.00 . A A . 1 SER H1 1 1
7 4721 1 1 1 SER H2 H 11.306 -3.018 2.323 1.00 . A A . 1 SER H2 1 1
7 4722 1 1 1 SER H3 H 11.341 -4.458 3.070 1.00 . A A . 1 SER H3 1 1
7 4723 1 1 1 SER HA H 9.899 -3.858 0.592 1.00 . A A . 1 SER HA 1 1
7 4724 1 1 1 SER HB2 H 12.278 -5.685 0.996 1.00 . A A . 1 SER HB2 1 1
7 4725 1 1 1 SER HB3 H 11.566 -5.157 -0.529 1.00 . A A . 1 SER HB3 1 1
7 4726 1 1 1 SER HG H 13.553 -4.048 0.256 1.00 . A A . 1 SER HG 1 1
7 4727 1 1 1 SER N N 10.792 -3.856 2.491 1.00 . A A . 1 SER N 1 1
7 4728 1 1 1 SER O O 10.217 -6.904 1.385 1.00 . A A . 1 SER O 1 1
7 4729 1 1 1 SER OG O 12.657 -3.751 0.468 1.00 . A A . 1 SER OG 1 1
7 4730 1 1 2 TYR C C 7.413 -7.556 0.576 1.00 . A A . 2 TYR C 1 1
7 4731 1 1 2 TYR CA C 7.497 -6.790 1.896 1.00 . A A . 2 TYR CA 1 1
7 4732 1 1 2 TYR CB C 6.107 -6.314 2.331 1.00 . A A . 2 TYR CB 1 1
7 4733 1 1 2 TYR CD1 C 4.037 -7.605 1.675 1.00 . A A . 2 TYR CD1 1 1
7 4734 1 1 2 TYR CD2 C 5.200 -8.270 3.646 1.00 . A A . 2 TYR CD2 1 1
7 4735 1 1 2 TYR CE1 C 3.105 -8.604 1.881 1.00 . A A . 2 TYR CE1 1 1
7 4736 1 1 2 TYR CE2 C 4.276 -9.274 3.856 1.00 . A A . 2 TYR CE2 1 1
7 4737 1 1 2 TYR CG C 5.099 -7.421 2.553 1.00 . A A . 2 TYR CG 1 1
7 4738 1 1 2 TYR CZ C 3.231 -9.435 2.973 1.00 . A A . 2 TYR CZ 1 1
7 4739 1 1 2 TYR H H 8.045 -4.742 1.959 1.00 . A A . 2 TYR H 1 1
7 4740 1 1 2 TYR HA H 7.901 -7.444 2.654 1.00 . A A . 2 TYR HA 1 1
7 4741 1 1 2 TYR HB2 H 6.199 -5.768 3.257 1.00 . A A . 2 TYR HB2 1 1
7 4742 1 1 2 TYR HB3 H 5.712 -5.655 1.573 1.00 . A A . 2 TYR HB3 1 1
7 4743 1 1 2 TYR HD1 H 3.945 -6.953 0.819 1.00 . A A . 2 TYR HD1 1 1
7 4744 1 1 2 TYR HD2 H 6.019 -8.140 4.337 1.00 . A A . 2 TYR HD2 1 1
7 4745 1 1 2 TYR HE1 H 2.285 -8.731 1.188 1.00 . A A . 2 TYR HE1 1 1
7 4746 1 1 2 TYR HE2 H 4.373 -9.927 4.712 1.00 . A A . 2 TYR HE2 1 1
7 4747 1 1 2 TYR HH H 2.091 -10.465 4.127 1.00 . A A . 2 TYR HH 1 1
7 4748 1 1 2 TYR N N 8.392 -5.644 1.764 1.00 . A A . 2 TYR N 1 1
7 4749 1 1 2 TYR O O 7.231 -8.773 0.562 1.00 . A A . 2 TYR O 1 1
7 4750 1 1 2 TYR OH O 2.304 -10.427 3.187 1.00 . A A . 2 TYR OH 1 1
7 4751 1 1 3 GLN C C 8.317 -6.601 -2.847 1.00 . A A . 3 GLN C 1 1
7 4752 1 1 3 GLN CA C 7.520 -7.446 -1.851 1.00 . A A . 3 GLN CA 1 1
7 4753 1 1 3 GLN CB C 6.070 -7.603 -2.317 1.00 . A A . 3 GLN CB 1 1
7 4754 1 1 3 GLN CD C 6.159 -10.011 -3.097 1.00 . A A . 3 GLN CD 1 1
7 4755 1 1 3 GLN CG C 5.894 -8.568 -3.483 1.00 . A A . 3 GLN CG 1 1
7 4756 1 1 3 GLN H H 7.718 -5.876 -0.457 1.00 . A A . 3 GLN H 1 1
7 4757 1 1 3 GLN HA H 7.976 -8.423 -1.778 1.00 . A A . 3 GLN HA 1 1
7 4758 1 1 3 GLN HB2 H 5.476 -7.964 -1.490 1.00 . A A . 3 GLN HB2 1 1
7 4759 1 1 3 GLN HB3 H 5.696 -6.636 -2.620 1.00 . A A . 3 GLN HB3 1 1
7 4760 1 1 3 GLN HE21 H 8.065 -9.827 -3.608 1.00 . A A . 3 GLN HE21 1 1
7 4761 1 1 3 GLN HE22 H 7.591 -11.376 -3.013 1.00 . A A . 3 GLN HE22 1 1
7 4762 1 1 3 GLN HG2 H 4.880 -8.491 -3.848 1.00 . A A . 3 GLN HG2 1 1
7 4763 1 1 3 GLN HG3 H 6.581 -8.289 -4.269 1.00 . A A . 3 GLN HG3 1 1
7 4764 1 1 3 GLN N N 7.563 -6.836 -0.531 1.00 . A A . 3 GLN N 1 1
7 4765 1 1 3 GLN NE2 N 7.395 -10.448 -3.254 1.00 . A A . 3 GLN NE2 1 1
7 4766 1 1 3 GLN O O 7.743 -5.962 -3.734 1.00 . A A . 3 GLN O 1 1
7 4767 1 1 3 GLN OE1 O 5.255 -10.731 -2.668 1.00 . A A . 3 GLN OE1 1 1
7 4768 1 1 4 ARG C C 10.450 -4.374 -3.488 1.00 . A A . 4 ARG C 1 1
7 4769 1 1 4 ARG CA C 10.592 -5.898 -3.534 1.00 . A A . 4 ARG CA 1 1
7 4770 1 1 4 ARG CB C 10.437 -6.370 -4.983 1.00 . A A . 4 ARG CB 1 1
7 4771 1 1 4 ARG CD C 11.161 -5.941 -7.358 1.00 . A A . 4 ARG CD 1 1
7 4772 1 1 4 ARG CG C 11.562 -5.900 -5.895 1.00 . A A . 4 ARG CG 1 1
7 4773 1 1 4 ARG CZ C 11.142 -7.998 -8.730 1.00 . A A . 4 ARG CZ 1 1
7 4774 1 1 4 ARG H H 9.995 -7.074 -1.878 1.00 . A A . 4 ARG H 1 1
7 4775 1 1 4 ARG HA H 11.582 -6.154 -3.195 1.00 . A A . 4 ARG HA 1 1
7 4776 1 1 4 ARG HB2 H 10.415 -7.449 -4.999 1.00 . A A . 4 ARG HB2 1 1
7 4777 1 1 4 ARG HB3 H 9.504 -5.994 -5.371 1.00 . A A . 4 ARG HB3 1 1
7 4778 1 1 4 ARG HD2 H 10.401 -5.187 -7.527 1.00 . A A . 4 ARG HD2 1 1
7 4779 1 1 4 ARG HD3 H 12.026 -5.714 -7.959 1.00 . A A . 4 ARG HD3 1 1
7 4780 1 1 4 ARG HE H 9.849 -7.580 -7.260 1.00 . A A . 4 ARG HE 1 1
7 4781 1 1 4 ARG HG2 H 11.820 -4.885 -5.634 1.00 . A A . 4 ARG HG2 1 1
7 4782 1 1 4 ARG HG3 H 12.420 -6.539 -5.748 1.00 . A A . 4 ARG HG3 1 1
7 4783 1 1 4 ARG HH11 H 12.636 -6.708 -9.195 1.00 . A A . 4 ARG HH11 1 1
7 4784 1 1 4 ARG HH12 H 12.584 -8.157 -10.145 1.00 . A A . 4 ARG HH12 1 1
7 4785 1 1 4 ARG HH21 H 9.776 -9.482 -8.524 1.00 . A A . 4 ARG HH21 1 1
7 4786 1 1 4 ARG HH22 H 10.967 -9.734 -9.759 1.00 . A A . 4 ARG HH22 1 1
7 4787 1 1 4 ARG N N 9.638 -6.585 -2.650 1.00 . A A . 4 ARG N 1 1
7 4788 1 1 4 ARG NE N 10.635 -7.248 -7.751 1.00 . A A . 4 ARG NE 1 1
7 4789 1 1 4 ARG NH1 N 12.204 -7.588 -9.411 1.00 . A A . 4 ARG NH1 1 1
7 4790 1 1 4 ARG NH2 N 10.582 -9.162 -9.029 1.00 . A A . 4 ARG NH2 1 1
7 4791 1 1 4 ARG O O 9.376 -3.837 -3.223 1.00 . A A . 4 ARG O 1 1
7 4792 1 1 5 ILE C C 11.249 -1.963 -5.419 1.00 . A A . 5 ILE C 1 1
7 4793 1 1 5 ILE CA C 11.522 -2.243 -3.945 1.00 . A A . 5 ILE CA 1 1
7 4794 1 1 5 ILE CB C 12.853 -1.579 -3.527 1.00 . A A . 5 ILE CB 1 1
7 4795 1 1 5 ILE CD1 C 14.461 -1.279 -1.571 1.00 . A A . 5 ILE CD1 1 1
7 4796 1 1 5 ILE CG1 C 13.157 -1.876 -2.057 1.00 . A A . 5 ILE CG1 1 1
7 4797 1 1 5 ILE CG2 C 12.799 -0.075 -3.766 1.00 . A A . 5 ILE CG2 1 1
7 4798 1 1 5 ILE H H 12.408 -4.155 -3.816 1.00 . A A . 5 ILE H 1 1
7 4799 1 1 5 ILE HA H 10.721 -1.831 -3.348 1.00 . A A . 5 ILE HA 1 1
7 4800 1 1 5 ILE HB H 13.641 -1.988 -4.141 1.00 . A A . 5 ILE HB 1 1
7 4801 1 1 5 ILE HD11 H 14.602 -1.523 -0.530 1.00 . A A . 5 ILE HD11 1 1
7 4802 1 1 5 ILE HD12 H 14.431 -0.206 -1.687 1.00 . A A . 5 ILE HD12 1 1
7 4803 1 1 5 ILE HD13 H 15.280 -1.681 -2.151 1.00 . A A . 5 ILE HD13 1 1
7 4804 1 1 5 ILE HG12 H 12.362 -1.477 -1.445 1.00 . A A . 5 ILE HG12 1 1
7 4805 1 1 5 ILE HG13 H 13.209 -2.946 -1.917 1.00 . A A . 5 ILE HG13 1 1
7 4806 1 1 5 ILE HG21 H 12.005 0.354 -3.175 1.00 . A A . 5 ILE HG21 1 1
7 4807 1 1 5 ILE HG22 H 12.612 0.117 -4.812 1.00 . A A . 5 ILE HG22 1 1
7 4808 1 1 5 ILE HG23 H 13.741 0.369 -3.481 1.00 . A A . 5 ILE HG23 1 1
7 4809 1 1 5 ILE N N 11.551 -3.682 -3.745 1.00 . A A . 5 ILE N 1 1
7 4810 1 1 5 ILE O O 12.165 -1.969 -6.244 1.00 . A A . 5 ILE O 1 1
7 4811 1 1 6 ARG C C 9.846 -0.217 -7.679 1.00 . A A . 6 ARG C 1 1
7 4812 1 1 6 ARG CA C 9.569 -1.615 -7.135 1.00 . A A . 6 ARG CA 1 1
7 4813 1 1 6 ARG CB C 8.087 -1.961 -7.289 1.00 . A A . 6 ARG CB 1 1
7 4814 1 1 6 ARG CD C 8.102 -4.453 -6.940 1.00 . A A . 6 ARG CD 1 1
7 4815 1 1 6 ARG CG C 7.840 -3.317 -7.918 1.00 . A A . 6 ARG CG 1 1
7 4816 1 1 6 ARG CZ C 5.915 -5.605 -6.936 1.00 . A A . 6 ARG CZ 1 1
7 4817 1 1 6 ARG H H 9.313 -1.672 -5.035 1.00 . A A . 6 ARG H 1 1
7 4818 1 1 6 ARG HA H 10.146 -2.322 -7.712 1.00 . A A . 6 ARG HA 1 1
7 4819 1 1 6 ARG HB2 H 7.636 -1.966 -6.311 1.00 . A A . 6 ARG HB2 1 1
7 4820 1 1 6 ARG HB3 H 7.609 -1.207 -7.898 1.00 . A A . 6 ARG HB3 1 1
7 4821 1 1 6 ARG HD2 H 8.559 -5.271 -7.470 1.00 . A A . 6 ARG HD2 1 1
7 4822 1 1 6 ARG HD3 H 8.778 -4.095 -6.175 1.00 . A A . 6 ARG HD3 1 1
7 4823 1 1 6 ARG HE H 6.805 -4.792 -5.318 1.00 . A A . 6 ARG HE 1 1
7 4824 1 1 6 ARG HG2 H 6.814 -3.370 -8.247 1.00 . A A . 6 ARG HG2 1 1
7 4825 1 1 6 ARG HG3 H 8.496 -3.430 -8.768 1.00 . A A . 6 ARG HG3 1 1
7 4826 1 1 6 ARG HH11 H 6.802 -5.499 -8.760 1.00 . A A . 6 ARG HH11 1 1
7 4827 1 1 6 ARG HH12 H 5.278 -6.324 -8.723 1.00 . A A . 6 ARG HH12 1 1
7 4828 1 1 6 ARG HH21 H 4.778 -5.916 -5.282 1.00 . A A . 6 ARG HH21 1 1
7 4829 1 1 6 ARG HH22 H 4.127 -6.537 -6.765 1.00 . A A . 6 ARG HH22 1 1
7 4830 1 1 6 ARG N N 9.983 -1.751 -5.746 1.00 . A A . 6 ARG N 1 1
7 4831 1 1 6 ARG NE N 6.885 -4.941 -6.292 1.00 . A A . 6 ARG NE 1 1
7 4832 1 1 6 ARG NH1 N 6.005 -5.827 -8.244 1.00 . A A . 6 ARG NH1 1 1
7 4833 1 1 6 ARG NH2 N 4.860 -6.058 -6.274 1.00 . A A . 6 ARG NH2 1 1
7 4834 1 1 6 ARG O O 10.836 -0.004 -8.377 1.00 . A A . 6 ARG O 1 1
7 4835 1 1 7 SER C C 10.016 2.923 -6.987 1.00 . A A . 7 SER C 1 1
7 4836 1 1 7 SER CA C 9.115 2.081 -7.890 1.00 . A A . 7 SER CA 1 1
7 4837 1 1 7 SER CB C 7.731 2.728 -8.054 1.00 . A A . 7 SER CB 1 1
7 4838 1 1 7 SER H H 8.246 0.528 -6.745 1.00 . A A . 7 SER H 1 1
7 4839 1 1 7 SER HA H 9.580 2.002 -8.860 1.00 . A A . 7 SER HA 1 1
7 4840 1 1 7 SER HB2 H 7.105 2.078 -8.646 1.00 . A A . 7 SER HB2 1 1
7 4841 1 1 7 SER HB3 H 7.282 2.869 -7.083 1.00 . A A . 7 SER HB3 1 1
7 4842 1 1 7 SER HG H 8.209 3.863 -9.580 1.00 . A A . 7 SER HG 1 1
7 4843 1 1 7 SER N N 8.981 0.734 -7.357 1.00 . A A . 7 SER N 1 1
7 4844 1 1 7 SER O O 11.197 3.113 -7.280 1.00 . A A . 7 SER O 1 1
7 4845 1 1 7 SER OG O 7.819 3.985 -8.705 1.00 . A A . 7 SER OG 1 1
7 4846 1 1 8 ASP C C 10.794 3.261 -3.850 1.00 . A A . 8 ASP C 1 1
7 4847 1 1 8 ASP CA C 10.240 4.177 -4.924 1.00 . A A . 8 ASP CA 1 1
7 4848 1 1 8 ASP CB C 9.397 5.272 -4.273 1.00 . A A . 8 ASP CB 1 1
7 4849 1 1 8 ASP CG C 8.798 6.234 -5.280 1.00 . A A . 8 ASP CG 1 1
7 4850 1 1 8 ASP H H 8.517 3.251 -5.712 1.00 . A A . 8 ASP H 1 1
7 4851 1 1 8 ASP HA H 11.063 4.633 -5.450 1.00 . A A . 8 ASP HA 1 1
7 4852 1 1 8 ASP HB2 H 8.593 4.815 -3.718 1.00 . A A . 8 ASP HB2 1 1
7 4853 1 1 8 ASP HB3 H 10.022 5.830 -3.591 1.00 . A A . 8 ASP HB3 1 1
7 4854 1 1 8 ASP N N 9.465 3.409 -5.884 1.00 . A A . 8 ASP N 1 1
7 4855 1 1 8 ASP O O 10.504 2.065 -3.855 1.00 . A A . 8 ASP O 1 1
7 4856 1 1 8 ASP OD1 O 7.550 6.308 -5.372 1.00 . A A . 8 ASP OD1 1 1
7 4857 1 1 8 ASP OD2 O 9.565 6.916 -5.986 1.00 . A A . 8 ASP OD2 1 1
7 4858 1 1 9 HIS C C 11.191 2.255 -1.050 1.00 . A A . 9 HIS C 1 1
7 4859 1 1 9 HIS CA C 12.212 3.017 -1.890 1.00 . A A . 9 HIS CA 1 1
7 4860 1 1 9 HIS CB C 13.081 3.907 -0.992 1.00 . A A . 9 HIS CB 1 1
7 4861 1 1 9 HIS CD2 C 13.460 2.869 1.357 1.00 . A A . 9 HIS CD2 1 1
7 4862 1 1 9 HIS CE1 C 15.454 2.030 1.022 1.00 . A A . 9 HIS CE1 1 1
7 4863 1 1 9 HIS CG C 13.813 3.158 0.083 1.00 . A A . 9 HIS CG 1 1
7 4864 1 1 9 HIS H H 11.678 4.791 -2.917 1.00 . A A . 9 HIS H 1 1
7 4865 1 1 9 HIS HA H 12.846 2.306 -2.392 1.00 . A A . 9 HIS HA 1 1
7 4866 1 1 9 HIS HB2 H 13.814 4.412 -1.601 1.00 . A A . 9 HIS HB2 1 1
7 4867 1 1 9 HIS HB3 H 12.452 4.644 -0.514 1.00 . A A . 9 HIS HB3 1 1
7 4868 1 1 9 HIS HD1 H 15.596 2.649 -0.923 1.00 . A A . 9 HIS HD1 1 1
7 4869 1 1 9 HIS HD2 H 12.531 3.138 1.841 1.00 . A A . 9 HIS HD2 1 1
7 4870 1 1 9 HIS HE1 H 16.396 1.529 1.179 1.00 . A A . 9 HIS HE1 1 1
7 4871 1 1 9 HIS HE2 H 14.472 1.713 2.791 1.00 . A A . 9 HIS HE2 1 1
7 4872 1 1 9 HIS N N 11.556 3.817 -2.918 1.00 . A A . 9 HIS N 1 1
7 4873 1 1 9 HIS ND1 N 15.067 2.618 -0.095 1.00 . A A . 9 HIS ND1 1 1
7 4874 1 1 9 HIS NE2 N 14.497 2.168 1.917 1.00 . A A . 9 HIS NE2 1 1
7 4875 1 1 9 HIS O O 11.392 1.087 -0.708 1.00 . A A . 9 HIS O 1 1
7 4876 1 1 10 ASP C C 7.944 1.747 -0.724 1.00 . A A . 10 ASP C 1 1
7 4877 1 1 10 ASP CA C 9.069 2.325 0.119 1.00 . A A . 10 ASP CA 1 1
7 4878 1 1 10 ASP CB C 8.482 3.365 1.081 1.00 . A A . 10 ASP CB 1 1
7 4879 1 1 10 ASP CG C 9.483 3.893 2.087 1.00 . A A . 10 ASP CG 1 1
7 4880 1 1 10 ASP H H 9.972 3.832 -1.062 1.00 . A A . 10 ASP H 1 1
7 4881 1 1 10 ASP HA H 9.522 1.531 0.691 1.00 . A A . 10 ASP HA 1 1
7 4882 1 1 10 ASP HB2 H 8.108 4.198 0.508 1.00 . A A . 10 ASP HB2 1 1
7 4883 1 1 10 ASP HB3 H 7.664 2.916 1.621 1.00 . A A . 10 ASP HB3 1 1
7 4884 1 1 10 ASP N N 10.095 2.918 -0.725 1.00 . A A . 10 ASP N 1 1
7 4885 1 1 10 ASP O O 7.022 1.135 -0.196 1.00 . A A . 10 ASP O 1 1
7 4886 1 1 10 ASP OD1 O 10.109 4.942 1.814 1.00 . A A . 10 ASP OD1 1 1
7 4887 1 1 10 ASP OD2 O 9.634 3.279 3.165 1.00 . A A . 10 ASP OD2 1 1
7 4888 1 1 11 SER C C 6.960 0.082 -3.251 1.00 . A A . 11 SER C 1 1
7 4889 1 1 11 SER CA C 6.920 1.565 -2.909 1.00 . A A . 11 SER CA 1 1
7 4890 1 1 11 SER CB C 6.945 2.396 -4.188 1.00 . A A . 11 SER CB 1 1
7 4891 1 1 11 SER H H 8.848 2.289 -2.421 1.00 . A A . 11 SER H 1 1
7 4892 1 1 11 SER HA H 6.002 1.771 -2.380 1.00 . A A . 11 SER HA 1 1
7 4893 1 1 11 SER HB2 H 7.275 3.396 -3.962 1.00 . A A . 11 SER HB2 1 1
7 4894 1 1 11 SER HB3 H 7.626 1.943 -4.891 1.00 . A A . 11 SER HB3 1 1
7 4895 1 1 11 SER HG H 5.023 2.785 -4.128 1.00 . A A . 11 SER HG 1 1
7 4896 1 1 11 SER N N 8.023 1.929 -2.035 1.00 . A A . 11 SER N 1 1
7 4897 1 1 11 SER O O 7.765 -0.367 -4.071 1.00 . A A . 11 SER O 1 1
7 4898 1 1 11 SER OG O 5.661 2.462 -4.781 1.00 . A A . 11 SER OG 1 1
7 4899 1 1 12 HIS C C 4.522 -2.514 -2.614 1.00 . A A . 12 HIS C 1 1
7 4900 1 1 12 HIS CA C 5.952 -2.089 -2.869 1.00 . A A . 12 HIS CA 1 1
7 4901 1 1 12 HIS CB C 6.894 -2.913 -1.986 1.00 . A A . 12 HIS CB 1 1
7 4902 1 1 12 HIS CD2 C 7.282 -1.879 0.373 1.00 . A A . 12 HIS CD2 1 1
7 4903 1 1 12 HIS CE1 C 5.876 -3.113 1.504 1.00 . A A . 12 HIS CE1 1 1
7 4904 1 1 12 HIS CG C 6.694 -2.728 -0.506 1.00 . A A . 12 HIS CG 1 1
7 4905 1 1 12 HIS H H 5.511 -0.258 -1.932 1.00 . A A . 12 HIS H 1 1
7 4906 1 1 12 HIS HA H 6.194 -2.261 -3.915 1.00 . A A . 12 HIS HA 1 1
7 4907 1 1 12 HIS HB2 H 6.746 -3.960 -2.206 1.00 . A A . 12 HIS HB2 1 1
7 4908 1 1 12 HIS HB3 H 7.914 -2.648 -2.222 1.00 . A A . 12 HIS HB3 1 1
7 4909 1 1 12 HIS HD1 H 5.209 -4.185 -0.114 1.00 . A A . 12 HIS HD1 1 1
7 4910 1 1 12 HIS HD2 H 8.016 -1.124 0.141 1.00 . A A . 12 HIS HD2 1 1
7 4911 1 1 12 HIS HE1 H 5.304 -3.535 2.316 1.00 . A A . 12 HIS HE1 1 1
7 4912 1 1 12 HIS HE2 H 7.116 -1.800 2.462 1.00 . A A . 12 HIS HE2 1 1
7 4913 1 1 12 HIS N N 6.090 -0.671 -2.605 1.00 . A A . 12 HIS N 1 1
7 4914 1 1 12 HIS ND1 N 5.816 -3.487 0.240 1.00 . A A . 12 HIS ND1 1 1
7 4915 1 1 12 HIS NE2 N 6.756 -2.143 1.611 1.00 . A A . 12 HIS NE2 1 1
7 4916 1 1 12 HIS O O 3.713 -1.727 -2.130 1.00 . A A . 12 HIS O 1 1
7 4917 1 1 13 SER C C 2.831 -4.804 -1.221 1.00 . A A . 13 SER C 1 1
7 4918 1 1 13 SER CA C 2.906 -4.300 -2.656 1.00 . A A . 13 SER CA 1 1
7 4919 1 1 13 SER CB C 2.588 -5.421 -3.642 1.00 . A A . 13 SER CB 1 1
7 4920 1 1 13 SER H H 4.878 -4.310 -3.391 1.00 . A A . 13 SER H 1 1
7 4921 1 1 13 SER HA H 2.184 -3.508 -2.783 1.00 . A A . 13 SER HA 1 1
7 4922 1 1 13 SER HB2 H 1.776 -6.020 -3.259 1.00 . A A . 13 SER HB2 1 1
7 4923 1 1 13 SER HB3 H 2.303 -4.993 -4.592 1.00 . A A . 13 SER HB3 1 1
7 4924 1 1 13 SER HG H 3.445 -7.177 -3.763 1.00 . A A . 13 SER HG 1 1
7 4925 1 1 13 SER N N 4.216 -3.751 -2.937 1.00 . A A . 13 SER N 1 1
7 4926 1 1 13 SER O O 3.854 -5.132 -0.606 1.00 . A A . 13 SER O 1 1
7 4927 1 1 13 SER OG O 3.717 -6.252 -3.838 1.00 . A A . 13 SER OG 1 1
7 4928 1 1 14 CYS C C 0.022 -6.015 0.664 1.00 . A A . 14 CYS C 1 1
7 4929 1 1 14 CYS CA C 1.370 -5.317 0.643 1.00 . A A . 14 CYS CA 1 1
7 4930 1 1 14 CYS CB C 1.387 -4.165 1.643 1.00 . A A . 14 CYS CB 1 1
7 4931 1 1 14 CYS H H 0.868 -4.492 -1.225 1.00 . A A . 14 CYS H 1 1
7 4932 1 1 14 CYS HA H 2.144 -6.024 0.905 1.00 . A A . 14 CYS HA 1 1
7 4933 1 1 14 CYS HB2 H 1.145 -4.548 2.624 1.00 . A A . 14 CYS HB2 1 1
7 4934 1 1 14 CYS HB3 H 2.375 -3.737 1.665 1.00 . A A . 14 CYS HB3 1 1
7 4935 1 1 14 CYS N N 1.627 -4.825 -0.692 1.00 . A A . 14 CYS N 1 1
7 4936 1 1 14 CYS O O -0.700 -5.993 -0.333 1.00 . A A . 14 CYS O 1 1
7 4937 1 1 14 CYS SG S 0.209 -2.828 1.267 1.00 . A A . 14 CYS SG 1 1
7 4938 1 1 15 ALA C C -1.855 -8.362 0.874 1.00 . A A . 15 ALA C 1 1
7 4939 1 1 15 ALA CA C -1.588 -7.320 1.963 1.00 . A A . 15 ALA CA 1 1
7 4940 1 1 15 ALA CB C -2.723 -6.303 1.995 1.00 . A A . 15 ALA CB 1 1
7 4941 1 1 15 ALA H H 0.334 -6.638 2.533 1.00 . A A . 15 ALA H 1 1
7 4942 1 1 15 ALA HA H -1.567 -7.816 2.920 1.00 . A A . 15 ALA HA 1 1
7 4943 1 1 15 ALA HB1 H -2.753 -5.770 1.055 1.00 . A A . 15 ALA HB1 1 1
7 4944 1 1 15 ALA HB2 H -2.559 -5.604 2.802 1.00 . A A . 15 ALA HB2 1 1
7 4945 1 1 15 ALA HB3 H -3.661 -6.817 2.145 1.00 . A A . 15 ALA HB3 1 1
7 4946 1 1 15 ALA N N -0.304 -6.644 1.788 1.00 . A A . 15 ALA N 1 1
7 4947 1 1 15 ALA O O -3.006 -8.672 0.586 1.00 . A A . 15 ALA O 1 1
7 4948 1 1 16 ASN C C -1.605 -9.303 -2.001 1.00 . A A . 16 ASN C 1 1
7 4949 1 1 16 ASN CA C -0.892 -9.889 -0.791 1.00 . A A . 16 ASN CA 1 1
7 4950 1 1 16 ASN CB C -1.618 -11.151 -0.299 1.00 . A A . 16 ASN CB 1 1
7 4951 1 1 16 ASN CG C -0.780 -12.006 0.641 1.00 . A A . 16 ASN CG 1 1
7 4952 1 1 16 ASN H H 0.097 -8.539 0.497 1.00 . A A . 16 ASN H 1 1
7 4953 1 1 16 ASN HA H 0.108 -10.158 -1.086 1.00 . A A . 16 ASN HA 1 1
7 4954 1 1 16 ASN HB2 H -2.513 -10.855 0.224 1.00 . A A . 16 ASN HB2 1 1
7 4955 1 1 16 ASN HB3 H -1.892 -11.752 -1.153 1.00 . A A . 16 ASN HB3 1 1
7 4956 1 1 16 ASN HD21 H 0.148 -10.405 1.352 1.00 . A A . 16 ASN HD21 1 1
7 4957 1 1 16 ASN HD22 H 0.636 -11.912 2.036 1.00 . A A . 16 ASN HD22 1 1
7 4958 1 1 16 ASN N N -0.785 -8.878 0.262 1.00 . A A . 16 ASN N 1 1
7 4959 1 1 16 ASN ND2 N 0.088 -11.378 1.419 1.00 . A A . 16 ASN ND2 1 1
7 4960 1 1 16 ASN O O -2.736 -9.676 -2.306 1.00 . A A . 16 ASN O 1 1
7 4961 1 1 16 ASN OD1 O -0.920 -13.230 0.672 1.00 . A A . 16 ASN OD1 1 1
7 4962 1 1 17 ASN C C -2.499 -6.577 -3.388 1.00 . A A . 17 ASN C 1 1
7 4963 1 1 17 ASN CA C -1.481 -7.630 -3.815 1.00 . A A . 17 ASN CA 1 1
7 4964 1 1 17 ASN CB C -2.139 -8.583 -4.832 1.00 . A A . 17 ASN CB 1 1
7 4965 1 1 17 ASN CG C -3.477 -8.050 -5.318 1.00 . A A . 17 ASN CG 1 1
7 4966 1 1 17 ASN H H -0.038 -8.111 -2.335 1.00 . A A . 17 ASN H 1 1
7 4967 1 1 17 ASN HA H -0.655 -7.127 -4.298 1.00 . A A . 17 ASN HA 1 1
7 4968 1 1 17 ASN HB2 H -1.488 -8.693 -5.685 1.00 . A A . 17 ASN HB2 1 1
7 4969 1 1 17 ASN HB3 H -2.297 -9.546 -4.371 1.00 . A A . 17 ASN HB3 1 1
7 4970 1 1 17 ASN HD21 H -4.361 -8.824 -3.717 1.00 . A A . 17 ASN HD21 1 1
7 4971 1 1 17 ASN HD22 H -5.388 -7.885 -4.761 1.00 . A A . 17 ASN HD22 1 1
7 4972 1 1 17 ASN N N -0.936 -8.350 -2.654 1.00 . A A . 17 ASN N 1 1
7 4973 1 1 17 ASN ND2 N -4.521 -8.297 -4.537 1.00 . A A . 17 ASN ND2 1 1
7 4974 1 1 17 ASN O O -2.587 -5.510 -3.996 1.00 . A A . 17 ASN O 1 1
7 4975 1 1 17 ASN OD1 O -3.569 -7.409 -6.364 1.00 . A A . 17 ASN OD1 1 1
7 4976 1 1 18 ARG C C -3.967 -4.767 -1.291 1.00 . A A . 18 ARG C 1 1
7 4977 1 1 18 ARG CA C -4.402 -6.069 -1.942 1.00 . A A . 18 ARG CA 1 1
7 4978 1 1 18 ARG CB C -5.298 -6.858 -0.982 1.00 . A A . 18 ARG CB 1 1
7 4979 1 1 18 ARG CD C -5.435 -9.373 -0.987 1.00 . A A . 18 ARG CD 1 1
7 4980 1 1 18 ARG CG C -5.935 -8.088 -1.611 1.00 . A A . 18 ARG CG 1 1
7 4981 1 1 18 ARG CZ C -6.805 -10.088 0.943 1.00 . A A . 18 ARG CZ 1 1
7 4982 1 1 18 ARG H H -3.046 -7.677 -1.811 1.00 . A A . 18 ARG H 1 1
7 4983 1 1 18 ARG HA H -4.968 -5.840 -2.831 1.00 . A A . 18 ARG HA 1 1
7 4984 1 1 18 ARG HB2 H -4.707 -7.178 -0.138 1.00 . A A . 18 ARG HB2 1 1
7 4985 1 1 18 ARG HB3 H -6.088 -6.209 -0.632 1.00 . A A . 18 ARG HB3 1 1
7 4986 1 1 18 ARG HD2 H -5.891 -10.209 -1.494 1.00 . A A . 18 ARG HD2 1 1
7 4987 1 1 18 ARG HD3 H -4.360 -9.415 -1.107 1.00 . A A . 18 ARG HD3 1 1
7 4988 1 1 18 ARG HE H -5.125 -9.002 1.045 1.00 . A A . 18 ARG HE 1 1
7 4989 1 1 18 ARG HG2 H -6.999 -8.036 -1.484 1.00 . A A . 18 ARG HG2 1 1
7 4990 1 1 18 ARG HG3 H -5.698 -8.099 -2.657 1.00 . A A . 18 ARG HG3 1 1
7 4991 1 1 18 ARG HH11 H -7.546 -10.675 -0.852 1.00 . A A . 18 ARG HH11 1 1
7 4992 1 1 18 ARG HH12 H -8.468 -11.173 0.528 1.00 . A A . 18 ARG HH12 1 1
7 4993 1 1 18 ARG HH21 H -6.329 -9.671 2.867 1.00 . A A . 18 ARG HH21 1 1
7 4994 1 1 18 ARG HH22 H -7.771 -10.611 2.647 1.00 . A A . 18 ARG HH22 1 1
7 4995 1 1 18 ARG N N -3.262 -6.881 -2.338 1.00 . A A . 18 ARG N 1 1
7 4996 1 1 18 ARG NE N -5.751 -9.445 0.433 1.00 . A A . 18 ARG NE 1 1
7 4997 1 1 18 ARG NH1 N -7.675 -10.692 0.142 1.00 . A A . 18 ARG NH1 1 1
7 4998 1 1 18 ARG NH2 N -6.985 -10.125 2.256 1.00 . A A . 18 ARG NH2 1 1
7 4999 1 1 18 ARG O O -4.750 -4.134 -0.603 1.00 . A A . 18 ARG O 1 1
7 5000 1 1 19 GLY C C -0.966 -2.708 -1.750 1.00 . A A . 19 GLY C 1 1
7 5001 1 1 19 GLY CA C -2.167 -3.183 -0.953 1.00 . A A . 19 GLY CA 1 1
7 5002 1 1 19 GLY H H -2.166 -4.937 -2.113 1.00 . A A . 19 GLY H 1 1
7 5003 1 1 19 GLY HA2 H -2.907 -2.401 -0.918 1.00 . A A . 19 GLY HA2 1 1
7 5004 1 1 19 GLY HA3 H -1.852 -3.409 0.056 1.00 . A A . 19 GLY HA3 1 1
7 5005 1 1 19 GLY N N -2.728 -4.383 -1.529 1.00 . A A . 19 GLY N 1 1
7 5006 1 1 19 GLY O O -0.196 -3.529 -2.248 1.00 . A A . 19 GLY O 1 1
7 5007 1 1 20 TRP C C 0.849 0.375 -1.755 1.00 . A A . 20 TRP C 1 1
7 5008 1 1 20 TRP CA C 0.388 -0.853 -2.517 1.00 . A A . 20 TRP CA 1 1
7 5009 1 1 20 TRP CB C 0.200 -0.492 -3.995 1.00 . A A . 20 TRP CB 1 1
7 5010 1 1 20 TRP CD1 C 2.116 1.043 -4.727 1.00 . A A . 20 TRP CD1 1 1
7 5011 1 1 20 TRP CD2 C 2.425 -1.113 -5.215 1.00 . A A . 20 TRP CD2 1 1
7 5012 1 1 20 TRP CE2 C 3.555 -0.393 -5.631 1.00 . A A . 20 TRP CE2 1 1
7 5013 1 1 20 TRP CE3 C 2.391 -2.491 -5.424 1.00 . A A . 20 TRP CE3 1 1
7 5014 1 1 20 TRP CG C 1.517 -0.177 -4.632 1.00 . A A . 20 TRP CG 1 1
7 5015 1 1 20 TRP CH2 C 4.584 -2.358 -6.423 1.00 . A A . 20 TRP CH2 1 1
7 5016 1 1 20 TRP CZ2 C 4.644 -1.009 -6.234 1.00 . A A . 20 TRP CZ2 1 1
7 5017 1 1 20 TRP CZ3 C 3.472 -3.098 -6.027 1.00 . A A . 20 TRP CZ3 1 1
7 5018 1 1 20 TRP H H -1.523 -0.792 -1.607 1.00 . A A . 20 TRP H 1 1
7 5019 1 1 20 TRP HA H 1.161 -1.606 -2.444 1.00 . A A . 20 TRP HA 1 1
7 5020 1 1 20 TRP HB2 H -0.247 -1.321 -4.519 1.00 . A A . 20 TRP HB2 1 1
7 5021 1 1 20 TRP HB3 H -0.434 0.377 -4.077 1.00 . A A . 20 TRP HB3 1 1
7 5022 1 1 20 TRP HD1 H 1.681 1.961 -4.374 1.00 . A A . 20 TRP HD1 1 1
7 5023 1 1 20 TRP HE1 H 3.969 1.665 -5.483 1.00 . A A . 20 TRP HE1 1 1
7 5024 1 1 20 TRP HE3 H 1.538 -3.081 -5.121 1.00 . A A . 20 TRP HE3 1 1
7 5025 1 1 20 TRP HH2 H 5.408 -2.876 -6.890 1.00 . A A . 20 TRP HH2 1 1
7 5026 1 1 20 TRP HZ2 H 5.514 -0.458 -6.534 1.00 . A A . 20 TRP HZ2 1 1
7 5027 1 1 20 TRP HZ3 H 3.467 -4.164 -6.192 1.00 . A A . 20 TRP HZ3 1 1
7 5028 1 1 20 TRP N N -0.818 -1.402 -1.911 1.00 . A A . 20 TRP N 1 1
7 5029 1 1 20 TRP NE1 N 3.343 0.923 -5.315 1.00 . A A . 20 TRP NE1 1 1
7 5030 1 1 20 TRP O O 0.056 1.253 -1.428 1.00 . A A . 20 TRP O 1 1
7 5031 1 1 21 CYS C C 2.861 2.758 -1.642 1.00 . A A . 21 CYS C 1 1
7 5032 1 1 21 CYS CA C 2.724 1.535 -0.758 1.00 . A A . 21 CYS CA 1 1
7 5033 1 1 21 CYS CB C 4.080 1.123 -0.223 1.00 . A A . 21 CYS CB 1 1
7 5034 1 1 21 CYS H H 2.715 -0.309 -1.783 1.00 . A A . 21 CYS H 1 1
7 5035 1 1 21 CYS HA H 2.077 1.774 0.070 1.00 . A A . 21 CYS HA 1 1
7 5036 1 1 21 CYS HB2 H 4.782 1.061 -1.041 1.00 . A A . 21 CYS HB2 1 1
7 5037 1 1 21 CYS HB3 H 4.421 1.864 0.484 1.00 . A A . 21 CYS HB3 1 1
7 5038 1 1 21 CYS N N 2.136 0.428 -1.485 1.00 . A A . 21 CYS N 1 1
7 5039 1 1 21 CYS O O 3.698 2.800 -2.548 1.00 . A A . 21 CYS O 1 1
7 5040 1 1 21 CYS SG S 4.048 -0.486 0.628 1.00 . A A . 21 CYS SG 1 1
7 5041 1 1 22 ARG C C 2.129 6.163 -1.151 1.00 . A A . 22 ARG C 1 1
7 5042 1 1 22 ARG CA C 2.053 4.989 -2.114 1.00 . A A . 22 ARG CA 1 1
7 5043 1 1 22 ARG CB C 0.791 5.115 -2.967 1.00 . A A . 22 ARG CB 1 1
7 5044 1 1 22 ARG CD C -0.601 4.331 -4.880 1.00 . A A . 22 ARG CD 1 1
7 5045 1 1 22 ARG CG C 0.624 4.046 -4.027 1.00 . A A . 22 ARG CG 1 1
7 5046 1 1 22 ARG CZ C 0.088 6.441 -5.968 1.00 . A A . 22 ARG CZ 1 1
7 5047 1 1 22 ARG H H 1.394 3.645 -0.629 1.00 . A A . 22 ARG H 1 1
7 5048 1 1 22 ARG HA H 2.923 4.991 -2.754 1.00 . A A . 22 ARG HA 1 1
7 5049 1 1 22 ARG HB2 H -0.064 5.068 -2.324 1.00 . A A . 22 ARG HB2 1 1
7 5050 1 1 22 ARG HB3 H 0.803 6.076 -3.460 1.00 . A A . 22 ARG HB3 1 1
7 5051 1 1 22 ARG HD2 H -0.515 3.791 -5.812 1.00 . A A . 22 ARG HD2 1 1
7 5052 1 1 22 ARG HD3 H -1.482 3.999 -4.349 1.00 . A A . 22 ARG HD3 1 1
7 5053 1 1 22 ARG HE H -1.435 6.251 -4.675 1.00 . A A . 22 ARG HE 1 1
7 5054 1 1 22 ARG HG2 H 1.502 4.028 -4.656 1.00 . A A . 22 ARG HG2 1 1
7 5055 1 1 22 ARG HG3 H 0.499 3.090 -3.541 1.00 . A A . 22 ARG HG3 1 1
7 5056 1 1 22 ARG HH11 H 1.065 4.806 -6.655 1.00 . A A . 22 ARG HH11 1 1
7 5057 1 1 22 ARG HH12 H 1.608 6.319 -7.301 1.00 . A A . 22 ARG HH12 1 1
7 5058 1 1 22 ARG HH21 H -0.713 8.247 -5.507 1.00 . A A . 22 ARG HH21 1 1
7 5059 1 1 22 ARG HH22 H 0.588 8.280 -6.657 1.00 . A A . 22 ARG HH22 1 1
7 5060 1 1 22 ARG N N 2.037 3.748 -1.369 1.00 . A A . 22 ARG N 1 1
7 5061 1 1 22 ARG NE N -0.724 5.760 -5.160 1.00 . A A . 22 ARG NE 1 1
7 5062 1 1 22 ARG NH1 N 0.991 5.805 -6.702 1.00 . A A . 22 ARG NH1 1 1
7 5063 1 1 22 ARG NH2 N -0.021 7.761 -6.052 1.00 . A A . 22 ARG NH2 1 1
7 5064 1 1 22 ARG O O 1.763 6.038 0.018 1.00 . A A . 22 ARG O 1 1
7 5065 1 1 23 PRO C C 1.270 9.231 -0.902 1.00 . A A . 23 PRO C 1 1
7 5066 1 1 23 PRO CA C 2.629 8.540 -0.838 1.00 . A A . 23 PRO CA 1 1
7 5067 1 1 23 PRO CB C 3.701 9.401 -1.500 1.00 . A A . 23 PRO CB 1 1
7 5068 1 1 23 PRO CD C 3.303 7.482 -2.922 1.00 . A A . 23 PRO CD 1 1
7 5069 1 1 23 PRO CG C 3.809 8.903 -2.903 1.00 . A A . 23 PRO CG 1 1
7 5070 1 1 23 PRO HA H 2.894 8.357 0.194 1.00 . A A . 23 PRO HA 1 1
7 5071 1 1 23 PRO HB2 H 3.396 10.436 -1.475 1.00 . A A . 23 PRO HB2 1 1
7 5072 1 1 23 PRO HB3 H 4.636 9.286 -0.969 1.00 . A A . 23 PRO HB3 1 1
7 5073 1 1 23 PRO HD2 H 2.599 7.345 -3.727 1.00 . A A . 23 PRO HD2 1 1
7 5074 1 1 23 PRO HD3 H 4.129 6.794 -3.026 1.00 . A A . 23 PRO HD3 1 1
7 5075 1 1 23 PRO HG2 H 3.209 9.518 -3.552 1.00 . A A . 23 PRO HG2 1 1
7 5076 1 1 23 PRO HG3 H 4.843 8.931 -3.215 1.00 . A A . 23 PRO HG3 1 1
7 5077 1 1 23 PRO N N 2.642 7.310 -1.617 1.00 . A A . 23 PRO N 1 1
7 5078 1 1 23 PRO O O 0.959 10.093 -0.082 1.00 . A A . 23 PRO O 1 1
7 5079 1 1 24 THR C C -1.847 8.345 -2.537 1.00 . A A . 24 THR C 1 1
7 5080 1 1 24 THR CA C -0.854 9.412 -2.092 1.00 . A A . 24 THR CA 1 1
7 5081 1 1 24 THR CB C -0.819 10.528 -3.152 1.00 . A A . 24 THR CB 1 1
7 5082 1 1 24 THR CG2 C -0.361 11.844 -2.551 1.00 . A A . 24 THR CG2 1 1
7 5083 1 1 24 THR H H 0.785 8.152 -2.508 1.00 . A A . 24 THR H 1 1
7 5084 1 1 24 THR HA H -1.182 9.838 -1.154 1.00 . A A . 24 THR HA 1 1
7 5085 1 1 24 THR HB H -1.818 10.658 -3.543 1.00 . A A . 24 THR HB 1 1
7 5086 1 1 24 THR HG1 H 0.849 10.694 -4.201 1.00 . A A . 24 THR HG1 1 1
7 5087 1 1 24 THR HG21 H 0.633 11.730 -2.150 1.00 . A A . 24 THR HG21 1 1
7 5088 1 1 24 THR HG22 H -1.040 12.130 -1.762 1.00 . A A . 24 THR HG22 1 1
7 5089 1 1 24 THR HG23 H -0.358 12.606 -3.317 1.00 . A A . 24 THR HG23 1 1
7 5090 1 1 24 THR N N 0.471 8.843 -1.891 1.00 . A A . 24 THR N 1 1
7 5091 1 1 24 THR O O -1.676 7.728 -3.586 1.00 . A A . 24 THR O 1 1
7 5092 1 1 24 THR OG1 O 0.054 10.150 -4.229 1.00 . A A . 24 THR OG1 1 1
7 5093 1 1 25 CYS C C -4.913 7.741 -3.049 1.00 . A A . 25 CYS C 1 1
7 5094 1 1 25 CYS CA C -3.896 7.145 -2.086 1.00 . A A . 25 CYS CA 1 1
7 5095 1 1 25 CYS CB C -4.592 6.653 -0.819 1.00 . A A . 25 CYS CB 1 1
7 5096 1 1 25 CYS H H -2.958 8.620 -0.903 1.00 . A A . 25 CYS H 1 1
7 5097 1 1 25 CYS HA H -3.407 6.309 -2.567 1.00 . A A . 25 CYS HA 1 1
7 5098 1 1 25 CYS HB2 H -5.082 7.483 -0.338 1.00 . A A . 25 CYS HB2 1 1
7 5099 1 1 25 CYS HB3 H -5.329 5.914 -1.087 1.00 . A A . 25 CYS HB3 1 1
7 5100 1 1 25 CYS N N -2.879 8.123 -1.744 1.00 . A A . 25 CYS N 1 1
7 5101 1 1 25 CYS O O -5.430 8.838 -2.826 1.00 . A A . 25 CYS O 1 1
7 5102 1 1 25 CYS SG S -3.457 5.893 0.392 1.00 . A A . 25 CYS SG 1 1
7 5103 1 1 26 PHE C C -7.574 7.264 -4.575 1.00 . A A . 26 PHE C 1 1
7 5104 1 1 26 PHE CA C -6.163 7.450 -5.117 1.00 . A A . 26 PHE CA 1 1
7 5105 1 1 26 PHE CB C -6.009 6.666 -6.417 1.00 . A A . 26 PHE CB 1 1
7 5106 1 1 26 PHE CD1 C -3.818 5.781 -7.236 1.00 . A A . 26 PHE CD1 1 1
7 5107 1 1 26 PHE CD2 C -4.287 8.095 -7.532 1.00 . A A . 26 PHE CD2 1 1
7 5108 1 1 26 PHE CE1 C -2.590 5.948 -7.835 1.00 . A A . 26 PHE CE1 1 1
7 5109 1 1 26 PHE CE2 C -3.060 8.270 -8.134 1.00 . A A . 26 PHE CE2 1 1
7 5110 1 1 26 PHE CG C -4.679 6.850 -7.077 1.00 . A A . 26 PHE CG 1 1
7 5111 1 1 26 PHE CZ C -2.208 7.194 -8.283 1.00 . A A . 26 PHE CZ 1 1
7 5112 1 1 26 PHE H H -4.675 6.184 -4.282 1.00 . A A . 26 PHE H 1 1
7 5113 1 1 26 PHE HA H -6.004 8.496 -5.322 1.00 . A A . 26 PHE HA 1 1
7 5114 1 1 26 PHE HB2 H -6.131 5.612 -6.209 1.00 . A A . 26 PHE HB2 1 1
7 5115 1 1 26 PHE HB3 H -6.773 6.982 -7.113 1.00 . A A . 26 PHE HB3 1 1
7 5116 1 1 26 PHE HD1 H -4.115 4.804 -6.881 1.00 . A A . 26 PHE HD1 1 1
7 5117 1 1 26 PHE HD2 H -4.953 8.938 -7.413 1.00 . A A . 26 PHE HD2 1 1
7 5118 1 1 26 PHE HE1 H -1.925 5.105 -7.952 1.00 . A A . 26 PHE HE1 1 1
7 5119 1 1 26 PHE HE2 H -2.765 9.247 -8.481 1.00 . A A . 26 PHE HE2 1 1
7 5120 1 1 26 PHE HZ H -1.242 7.326 -8.746 1.00 . A A . 26 PHE HZ 1 1
7 5121 1 1 26 PHE N N -5.171 7.026 -4.136 1.00 . A A . 26 PHE N 1 1
7 5122 1 1 26 PHE O O -7.762 6.679 -3.508 1.00 . A A . 26 PHE O 1 1
7 5123 1 1 27 SER C C -10.385 6.156 -4.907 1.00 . A A . 27 SER C 1 1
7 5124 1 1 27 SER CA C -9.948 7.613 -4.893 1.00 . A A . 27 SER CA 1 1
7 5125 1 1 27 SER CB C -10.851 8.458 -5.790 1.00 . A A . 27 SER CB 1 1
7 5126 1 1 27 SER H H -8.360 8.184 -6.166 1.00 . A A . 27 SER H 1 1
7 5127 1 1 27 SER HA H -10.018 7.974 -3.884 1.00 . A A . 27 SER HA 1 1
7 5128 1 1 27 SER HB2 H -10.877 8.029 -6.779 1.00 . A A . 27 SER HB2 1 1
7 5129 1 1 27 SER HB3 H -11.850 8.477 -5.379 1.00 . A A . 27 SER HB3 1 1
7 5130 1 1 27 SER HG H -10.847 10.257 -6.582 1.00 . A A . 27 SER HG 1 1
7 5131 1 1 27 SER N N -8.564 7.736 -5.316 1.00 . A A . 27 SER N 1 1
7 5132 1 1 27 SER O O -11.261 5.750 -4.145 1.00 . A A . 27 SER O 1 1
7 5133 1 1 27 SER OG O -10.367 9.792 -5.883 1.00 . A A . 27 SER OG 1 1
7 5134 1 1 28 HIS C C -9.220 3.149 -4.829 1.00 . A A . 28 HIS C 1 1
7 5135 1 1 28 HIS CA C -10.065 3.943 -5.816 1.00 . A A . 28 HIS CA 1 1
7 5136 1 1 28 HIS CB C -9.876 3.372 -7.232 1.00 . A A . 28 HIS CB 1 1
7 5137 1 1 28 HIS CD2 C -7.481 4.129 -7.938 1.00 . A A . 28 HIS CD2 1 1
7 5138 1 1 28 HIS CE1 C -6.605 2.151 -8.267 1.00 . A A . 28 HIS CE1 1 1
7 5139 1 1 28 HIS CG C -8.442 3.213 -7.665 1.00 . A A . 28 HIS CG 1 1
7 5140 1 1 28 HIS H H -9.070 5.735 -6.354 1.00 . A A . 28 HIS H 1 1
7 5141 1 1 28 HIS HA H -11.100 3.846 -5.535 1.00 . A A . 28 HIS HA 1 1
7 5142 1 1 28 HIS HB2 H -10.335 2.392 -7.270 1.00 . A A . 28 HIS HB2 1 1
7 5143 1 1 28 HIS HB3 H -10.369 4.019 -7.941 1.00 . A A . 28 HIS HB3 1 1
7 5144 1 1 28 HIS HD1 H -8.295 1.110 -7.772 1.00 . A A . 28 HIS HD1 1 1
7 5145 1 1 28 HIS HD2 H -7.579 5.204 -7.857 1.00 . A A . 28 HIS HD2 1 1
7 5146 1 1 28 HIS HE1 H -5.907 1.364 -8.505 1.00 . A A . 28 HIS HE1 1 1
7 5147 1 1 28 HIS HE2 H -5.563 3.844 -8.738 1.00 . A A . 28 HIS HE2 1 1
7 5148 1 1 28 HIS N N -9.748 5.359 -5.754 1.00 . A A . 28 HIS N 1 1
7 5149 1 1 28 HIS ND1 N -7.856 1.982 -7.883 1.00 . A A . 28 HIS ND1 1 1
7 5150 1 1 28 HIS NE2 N -6.351 3.443 -8.310 1.00 . A A . 28 HIS NE2 1 1
7 5151 1 1 28 HIS O O -9.108 1.931 -4.947 1.00 . A A . 28 HIS O 1 1
7 5152 1 1 29 GLU C C -8.101 3.758 -1.495 1.00 . A A . 29 GLU C 1 1
7 5153 1 1 29 GLU CA C -7.798 3.182 -2.869 1.00 . A A . 29 GLU CA 1 1
7 5154 1 1 29 GLU CB C -6.314 3.362 -3.168 1.00 . A A . 29 GLU CB 1 1
7 5155 1 1 29 GLU CD C -4.491 3.334 -4.901 1.00 . A A . 29 GLU CD 1 1
7 5156 1 1 29 GLU CG C -5.902 2.913 -4.557 1.00 . A A . 29 GLU CG 1 1
7 5157 1 1 29 GLU H H -8.673 4.820 -3.867 1.00 . A A . 29 GLU H 1 1
7 5158 1 1 29 GLU HA H -8.038 2.129 -2.876 1.00 . A A . 29 GLU HA 1 1
7 5159 1 1 29 GLU HB2 H -6.070 4.405 -3.065 1.00 . A A . 29 GLU HB2 1 1
7 5160 1 1 29 GLU HB3 H -5.749 2.794 -2.443 1.00 . A A . 29 GLU HB3 1 1
7 5161 1 1 29 GLU HG2 H -5.964 1.836 -4.608 1.00 . A A . 29 GLU HG2 1 1
7 5162 1 1 29 GLU HG3 H -6.578 3.346 -5.279 1.00 . A A . 29 GLU HG3 1 1
7 5163 1 1 29 GLU N N -8.600 3.840 -3.882 1.00 . A A . 29 GLU N 1 1
7 5164 1 1 29 GLU O O -8.809 4.760 -1.370 1.00 . A A . 29 GLU O 1 1
7 5165 1 1 29 GLU OE1 O -3.780 2.553 -5.567 1.00 . A A . 29 GLU OE1 1 1
7 5166 1 1 29 GLU OE2 O -4.093 4.453 -4.511 1.00 . A A . 29 GLU OE2 1 1
7 5167 1 1 30 TYR C C -6.419 3.312 1.669 1.00 . A A . 30 TYR C 1 1
7 5168 1 1 30 TYR CA C -7.697 3.598 0.891 1.00 . A A . 30 TYR CA 1 1
7 5169 1 1 30 TYR CB C -8.898 2.938 1.571 1.00 . A A . 30 TYR CB 1 1
7 5170 1 1 30 TYR CD1 C -8.235 0.899 2.899 1.00 . A A . 30 TYR CD1 1 1
7 5171 1 1 30 TYR CD2 C -9.209 0.565 0.749 1.00 . A A . 30 TYR CD2 1 1
7 5172 1 1 30 TYR CE1 C -8.138 -0.462 3.074 1.00 . A A . 30 TYR CE1 1 1
7 5173 1 1 30 TYR CE2 C -9.111 -0.803 0.911 1.00 . A A . 30 TYR CE2 1 1
7 5174 1 1 30 TYR CG C -8.774 1.439 1.739 1.00 . A A . 30 TYR CG 1 1
7 5175 1 1 30 TYR CZ C -8.576 -1.310 2.080 1.00 . A A . 30 TYR CZ 1 1
7 5176 1 1 30 TYR H H -7.049 2.297 -0.642 1.00 . A A . 30 TYR H 1 1
7 5177 1 1 30 TYR HA H -7.852 4.666 0.857 1.00 . A A . 30 TYR HA 1 1
7 5178 1 1 30 TYR HB2 H -9.024 3.367 2.553 1.00 . A A . 30 TYR HB2 1 1
7 5179 1 1 30 TYR HB3 H -9.783 3.134 0.984 1.00 . A A . 30 TYR HB3 1 1
7 5180 1 1 30 TYR HD1 H -7.891 1.565 3.675 1.00 . A A . 30 TYR HD1 1 1
7 5181 1 1 30 TYR HD2 H -9.619 0.971 -0.165 1.00 . A A . 30 TYR HD2 1 1
7 5182 1 1 30 TYR HE1 H -7.705 -0.858 3.983 1.00 . A A . 30 TYR HE1 1 1
7 5183 1 1 30 TYR HE2 H -9.451 -1.473 0.126 1.00 . A A . 30 TYR HE2 1 1
7 5184 1 1 30 TYR HH H -8.718 -2.879 3.176 1.00 . A A . 30 TYR HH 1 1
7 5185 1 1 30 TYR N N -7.558 3.122 -0.473 1.00 . A A . 30 TYR N 1 1
7 5186 1 1 30 TYR O O -5.627 2.456 1.280 1.00 . A A . 30 TYR O 1 1
7 5187 1 1 30 TYR OH O -8.490 -2.668 2.262 1.00 . A A . 30 TYR OH 1 1
7 5188 1 1 31 THR C C -5.113 2.793 4.585 1.00 . A A . 31 THR C 1 1
7 5189 1 1 31 THR CA C -5.013 3.910 3.553 1.00 . A A . 31 THR CA 1 1
7 5190 1 1 31 THR CB C -4.698 5.231 4.276 1.00 . A A . 31 THR CB 1 1
7 5191 1 1 31 THR CG2 C -3.371 5.142 5.008 1.00 . A A . 31 THR CG2 1 1
7 5192 1 1 31 THR H H -6.925 4.649 3.060 1.00 . A A . 31 THR H 1 1
7 5193 1 1 31 THR HA H -4.196 3.691 2.879 1.00 . A A . 31 THR HA 1 1
7 5194 1 1 31 THR HB H -5.479 5.424 5.000 1.00 . A A . 31 THR HB 1 1
7 5195 1 1 31 THR HG1 H -4.564 5.943 2.438 1.00 . A A . 31 THR HG1 1 1
7 5196 1 1 31 THR HG21 H -3.110 6.112 5.403 1.00 . A A . 31 THR HG21 1 1
7 5197 1 1 31 THR HG22 H -2.607 4.812 4.324 1.00 . A A . 31 THR HG22 1 1
7 5198 1 1 31 THR HG23 H -3.455 4.435 5.822 1.00 . A A . 31 THR HG23 1 1
7 5199 1 1 31 THR N N -6.227 4.026 2.765 1.00 . A A . 31 THR N 1 1
7 5200 1 1 31 THR O O -5.711 2.966 5.646 1.00 . A A . 31 THR O 1 1
7 5201 1 1 31 THR OG1 O -4.654 6.307 3.328 1.00 . A A . 31 THR OG1 1 1
7 5202 1 1 32 ASP C C -3.252 0.855 6.150 1.00 . A A . 32 ASP C 1 1
7 5203 1 1 32 ASP CA C -4.411 0.558 5.217 1.00 . A A . 32 ASP CA 1 1
7 5204 1 1 32 ASP CB C -4.173 -0.766 4.493 1.00 . A A . 32 ASP CB 1 1
7 5205 1 1 32 ASP CG C -4.220 -1.977 5.408 1.00 . A A . 32 ASP CG 1 1
7 5206 1 1 32 ASP H H -4.166 1.536 3.356 1.00 . A A . 32 ASP H 1 1
7 5207 1 1 32 ASP HA H -5.326 0.500 5.789 1.00 . A A . 32 ASP HA 1 1
7 5208 1 1 32 ASP HB2 H -4.915 -0.888 3.729 1.00 . A A . 32 ASP HB2 1 1
7 5209 1 1 32 ASP HB3 H -3.210 -0.737 4.027 1.00 . A A . 32 ASP HB3 1 1
7 5210 1 1 32 ASP N N -4.532 1.649 4.263 1.00 . A A . 32 ASP N 1 1
7 5211 1 1 32 ASP O O -2.117 1.034 5.696 1.00 . A A . 32 ASP O 1 1
7 5212 1 1 32 ASP OD1 O -3.170 -2.335 5.976 1.00 . A A . 32 ASP OD1 1 1
7 5213 1 1 32 ASP OD2 O -5.301 -2.597 5.532 1.00 . A A . 32 ASP OD2 1 1
7 5214 1 1 33 TRP C C -1.765 0.121 8.932 1.00 . A A . 33 TRP C 1 1
7 5215 1 1 33 TRP CA C -2.550 1.321 8.424 1.00 . A A . 33 TRP CA 1 1
7 5216 1 1 33 TRP CB C -3.234 2.071 9.559 1.00 . A A . 33 TRP CB 1 1
7 5217 1 1 33 TRP CD1 C -4.826 3.907 8.730 1.00 . A A . 33 TRP CD1 1 1
7 5218 1 1 33 TRP CD2 C -2.703 4.546 8.995 1.00 . A A . 33 TRP CD2 1 1
7 5219 1 1 33 TRP CE2 C -3.442 5.643 8.522 1.00 . A A . 33 TRP CE2 1 1
7 5220 1 1 33 TRP CE3 C -1.341 4.700 9.236 1.00 . A A . 33 TRP CE3 1 1
7 5221 1 1 33 TRP CG C -3.603 3.452 9.130 1.00 . A A . 33 TRP CG 1 1
7 5222 1 1 33 TRP CH2 C -1.516 6.999 8.517 1.00 . A A . 33 TRP CH2 1 1
7 5223 1 1 33 TRP CZ2 C -2.857 6.879 8.279 1.00 . A A . 33 TRP CZ2 1 1
7 5224 1 1 33 TRP CZ3 C -0.759 5.924 8.993 1.00 . A A . 33 TRP CZ3 1 1
7 5225 1 1 33 TRP H H -4.451 0.735 7.738 1.00 . A A . 33 TRP H 1 1
7 5226 1 1 33 TRP HA H -1.859 2.002 7.938 1.00 . A A . 33 TRP HA 1 1
7 5227 1 1 33 TRP HB2 H -4.132 1.546 9.851 1.00 . A A . 33 TRP HB2 1 1
7 5228 1 1 33 TRP HB3 H -2.564 2.141 10.398 1.00 . A A . 33 TRP HB3 1 1
7 5229 1 1 33 TRP HD1 H -5.721 3.311 8.710 1.00 . A A . 33 TRP HD1 1 1
7 5230 1 1 33 TRP HE1 H -5.489 5.783 8.055 1.00 . A A . 33 TRP HE1 1 1
7 5231 1 1 33 TRP HE3 H -0.741 3.880 9.601 1.00 . A A . 33 TRP HE3 1 1
7 5232 1 1 33 TRP HH2 H -1.015 7.929 8.327 1.00 . A A . 33 TRP HH2 1 1
7 5233 1 1 33 TRP HZ2 H -3.427 7.721 7.912 1.00 . A A . 33 TRP HZ2 1 1
7 5234 1 1 33 TRP HZ3 H 0.296 6.059 9.164 1.00 . A A . 33 TRP HZ3 1 1
7 5235 1 1 33 TRP N N -3.540 0.936 7.436 1.00 . A A . 33 TRP N 1 1
7 5236 1 1 33 TRP NE1 N -4.740 5.229 8.372 1.00 . A A . 33 TRP NE1 1 1
7 5237 1 1 33 TRP O O -0.671 0.269 9.479 1.00 . A A . 33 TRP O 1 1
7 5238 1 1 34 PHE C C -0.397 -2.440 8.145 1.00 . A A . 34 PHE C 1 1
7 5239 1 1 34 PHE CA C -1.607 -2.295 9.055 1.00 . A A . 34 PHE CA 1 1
7 5240 1 1 34 PHE CB C -2.536 -3.495 8.867 1.00 . A A . 34 PHE CB 1 1
7 5241 1 1 34 PHE CD1 C -1.638 -4.979 10.676 1.00 . A A . 34 PHE CD1 1 1
7 5242 1 1 34 PHE CD2 C -1.710 -5.828 8.449 1.00 . A A . 34 PHE CD2 1 1
7 5243 1 1 34 PHE CE1 C -1.100 -6.172 11.118 1.00 . A A . 34 PHE CE1 1 1
7 5244 1 1 34 PHE CE2 C -1.172 -7.024 8.885 1.00 . A A . 34 PHE CE2 1 1
7 5245 1 1 34 PHE CG C -1.948 -4.794 9.339 1.00 . A A . 34 PHE CG 1 1
7 5246 1 1 34 PHE CZ C -0.866 -7.196 10.221 1.00 . A A . 34 PHE CZ 1 1
7 5247 1 1 34 PHE H H -3.212 -1.118 8.338 1.00 . A A . 34 PHE H 1 1
7 5248 1 1 34 PHE HA H -1.283 -2.243 10.084 1.00 . A A . 34 PHE HA 1 1
7 5249 1 1 34 PHE HB2 H -3.450 -3.325 9.413 1.00 . A A . 34 PHE HB2 1 1
7 5250 1 1 34 PHE HB3 H -2.763 -3.598 7.808 1.00 . A A . 34 PHE HB3 1 1
7 5251 1 1 34 PHE HD1 H -1.822 -4.177 11.377 1.00 . A A . 34 PHE HD1 1 1
7 5252 1 1 34 PHE HD2 H -1.948 -5.695 7.404 1.00 . A A . 34 PHE HD2 1 1
7 5253 1 1 34 PHE HE1 H -0.862 -6.303 12.162 1.00 . A A . 34 PHE HE1 1 1
7 5254 1 1 34 PHE HE2 H -0.990 -7.823 8.182 1.00 . A A . 34 PHE HE2 1 1
7 5255 1 1 34 PHE HZ H -0.444 -8.129 10.564 1.00 . A A . 34 PHE HZ 1 1
7 5256 1 1 34 PHE N N -2.310 -1.065 8.726 1.00 . A A . 34 PHE N 1 1
7 5257 1 1 34 PHE O O 0.760 -2.476 8.584 1.00 . A A . 34 PHE O 1 1
7 5258 1 1 35 ASN C C 1.076 -1.295 5.653 1.00 . A A . 35 ASN C 1 1
7 5259 1 1 35 ASN CA C 0.367 -2.624 5.871 1.00 . A A . 35 ASN CA 1 1
7 5260 1 1 35 ASN CB C -0.209 -3.162 4.567 1.00 . A A . 35 ASN CB 1 1
7 5261 1 1 35 ASN CG C -0.652 -4.604 4.685 1.00 . A A . 35 ASN CG 1 1
7 5262 1 1 35 ASN H H -1.619 -2.424 6.568 1.00 . A A . 35 ASN H 1 1
7 5263 1 1 35 ASN HA H 1.083 -3.335 6.253 1.00 . A A . 35 ASN HA 1 1
7 5264 1 1 35 ASN HB2 H -1.064 -2.565 4.286 1.00 . A A . 35 ASN HB2 1 1
7 5265 1 1 35 ASN HB3 H 0.537 -3.095 3.796 1.00 . A A . 35 ASN HB3 1 1
7 5266 1 1 35 ASN HD21 H -2.489 -4.009 5.119 1.00 . A A . 35 ASN HD21 1 1
7 5267 1 1 35 ASN HD22 H -2.243 -5.721 5.076 1.00 . A A . 35 ASN HD22 1 1
7 5268 1 1 35 ASN N N -0.674 -2.485 6.861 1.00 . A A . 35 ASN N 1 1
7 5269 1 1 35 ASN ND2 N -1.920 -4.801 4.990 1.00 . A A . 35 ASN ND2 1 1
7 5270 1 1 35 ASN O O 2.094 -1.231 4.979 1.00 . A A . 35 ASN O 1 1
7 5271 1 1 35 ASN OD1 O 0.139 -5.533 4.496 1.00 . A A . 35 ASN OD1 1 1
7 5272 1 1 36 ASN C C 2.555 0.881 6.993 1.00 . A A . 36 ASN C 1 1
7 5273 1 1 36 ASN CA C 1.239 1.050 6.251 1.00 . A A . 36 ASN CA 1 1
7 5274 1 1 36 ASN CB C 0.378 2.122 6.921 1.00 . A A . 36 ASN CB 1 1
7 5275 1 1 36 ASN CG C 0.865 3.534 6.688 1.00 . A A . 36 ASN CG 1 1
7 5276 1 1 36 ASN H H -0.338 -0.309 6.665 1.00 . A A . 36 ASN H 1 1
7 5277 1 1 36 ASN HA H 1.438 1.335 5.233 1.00 . A A . 36 ASN HA 1 1
7 5278 1 1 36 ASN HB2 H -0.626 2.054 6.539 1.00 . A A . 36 ASN HB2 1 1
7 5279 1 1 36 ASN HB3 H 0.363 1.948 7.982 1.00 . A A . 36 ASN HB3 1 1
7 5280 1 1 36 ASN HD21 H -1.012 4.125 6.531 1.00 . A A . 36 ASN HD21 1 1
7 5281 1 1 36 ASN HD22 H 0.179 5.358 6.365 1.00 . A A . 36 ASN HD22 1 1
7 5282 1 1 36 ASN N N 0.542 -0.232 6.239 1.00 . A A . 36 ASN N 1 1
7 5283 1 1 36 ASN ND2 N -0.083 4.429 6.505 1.00 . A A . 36 ASN ND2 1 1
7 5284 1 1 36 ASN O O 3.572 1.477 6.641 1.00 . A A . 36 ASN O 1 1
7 5285 1 1 36 ASN OD1 O 2.058 3.814 6.656 1.00 . A A . 36 ASN OD1 1 1
7 5286 1 1 37 ASP C C 4.733 -1.052 7.926 1.00 . A A . 37 ASP C 1 1
7 5287 1 1 37 ASP CA C 3.720 -0.282 8.772 1.00 . A A . 37 ASP CA 1 1
7 5288 1 1 37 ASP CB C 3.368 -1.081 10.025 1.00 . A A . 37 ASP CB 1 1
7 5289 1 1 37 ASP CG C 4.580 -1.351 10.893 1.00 . A A . 37 ASP CG 1 1
7 5290 1 1 37 ASP H H 1.680 -0.412 8.242 1.00 . A A . 37 ASP H 1 1
7 5291 1 1 37 ASP HA H 4.159 0.655 9.070 1.00 . A A . 37 ASP HA 1 1
7 5292 1 1 37 ASP HB2 H 2.645 -0.529 10.607 1.00 . A A . 37 ASP HB2 1 1
7 5293 1 1 37 ASP HB3 H 2.942 -2.025 9.729 1.00 . A A . 37 ASP HB3 1 1
7 5294 1 1 37 ASP N N 2.528 0.021 8.003 1.00 . A A . 37 ASP N 1 1
7 5295 1 1 37 ASP O O 5.928 -0.764 7.976 1.00 . A A . 37 ASP O 1 1
7 5296 1 1 37 ASP OD1 O 4.967 -2.528 11.039 1.00 . A A . 37 ASP OD1 1 1
7 5297 1 1 37 ASP OD2 O 5.159 -0.380 11.432 1.00 . A A . 37 ASP OD2 1 1
7 5298 1 1 38 VAL C C 5.725 -1.899 5.166 1.00 . A A . 38 VAL C 1 1
7 5299 1 1 38 VAL CA C 5.161 -2.793 6.268 1.00 . A A . 38 VAL CA 1 1
7 5300 1 1 38 VAL CB C 4.493 -4.040 5.619 1.00 . A A . 38 VAL CB 1 1
7 5301 1 1 38 VAL CG1 C 3.747 -4.858 6.659 1.00 . A A . 38 VAL CG1 1 1
7 5302 1 1 38 VAL CG2 C 3.571 -3.668 4.461 1.00 . A A . 38 VAL CG2 1 1
7 5303 1 1 38 VAL H H 3.293 -2.231 7.153 1.00 . A A . 38 VAL H 1 1
7 5304 1 1 38 VAL HA H 5.984 -3.133 6.880 1.00 . A A . 38 VAL HA 1 1
7 5305 1 1 38 VAL HB H 5.282 -4.661 5.222 1.00 . A A . 38 VAL HB 1 1
7 5306 1 1 38 VAL HG11 H 3.266 -5.698 6.178 1.00 . A A . 38 VAL HG11 1 1
7 5307 1 1 38 VAL HG12 H 3.001 -4.240 7.136 1.00 . A A . 38 VAL HG12 1 1
7 5308 1 1 38 VAL HG13 H 4.444 -5.218 7.400 1.00 . A A . 38 VAL HG13 1 1
7 5309 1 1 38 VAL HG21 H 4.116 -3.066 3.748 1.00 . A A . 38 VAL HG21 1 1
7 5310 1 1 38 VAL HG22 H 2.726 -3.104 4.834 1.00 . A A . 38 VAL HG22 1 1
7 5311 1 1 38 VAL HG23 H 3.217 -4.569 3.974 1.00 . A A . 38 VAL HG23 1 1
7 5312 1 1 38 VAL N N 4.257 -2.024 7.139 1.00 . A A . 38 VAL N 1 1
7 5313 1 1 38 VAL O O 6.834 -2.104 4.681 1.00 . A A . 38 VAL O 1 1
7 5314 1 1 39 CYS C C 6.478 0.932 4.241 1.00 . A A . 39 CYS C 1 1
7 5315 1 1 39 CYS CA C 5.331 0.050 3.764 1.00 . A A . 39 CYS CA 1 1
7 5316 1 1 39 CYS CB C 4.133 0.912 3.382 1.00 . A A . 39 CYS CB 1 1
7 5317 1 1 39 CYS H H 4.033 -0.876 5.135 1.00 . A A . 39 CYS H 1 1
7 5318 1 1 39 CYS HA H 5.656 -0.497 2.890 1.00 . A A . 39 CYS HA 1 1
7 5319 1 1 39 CYS HB2 H 3.667 1.289 4.280 1.00 . A A . 39 CYS HB2 1 1
7 5320 1 1 39 CYS HB3 H 4.472 1.741 2.781 1.00 . A A . 39 CYS HB3 1 1
7 5321 1 1 39 CYS N N 4.933 -0.924 4.766 1.00 . A A . 39 CYS N 1 1
7 5322 1 1 39 CYS O O 7.347 1.303 3.455 1.00 . A A . 39 CYS O 1 1
7 5323 1 1 39 CYS SG S 2.866 0.011 2.430 1.00 . A A . 39 CYS SG 1 1
7 5324 1 1 40 GLY C C 7.144 3.571 6.007 1.00 . A A . 40 GLY C 1 1
7 5325 1 1 40 GLY CA C 7.528 2.112 6.051 1.00 . A A . 40 GLY CA 1 1
7 5326 1 1 40 GLY H H 5.773 0.927 6.113 1.00 . A A . 40 GLY H 1 1
7 5327 1 1 40 GLY HA2 H 7.728 1.838 7.073 1.00 . A A . 40 GLY HA2 1 1
7 5328 1 1 40 GLY HA3 H 8.425 1.970 5.469 1.00 . A A . 40 GLY HA3 1 1
7 5329 1 1 40 GLY N N 6.484 1.260 5.523 1.00 . A A . 40 GLY N 1 1
7 5330 1 1 40 GLY O O 6.318 4.026 6.795 1.00 . A A . 40 GLY O 1 1
7 5331 1 1 41 SER C C 6.310 6.020 4.045 1.00 . A A . 41 SER C 1 1
7 5332 1 1 41 SER CA C 7.494 5.731 4.969 1.00 . A A . 41 SER CA 1 1
7 5333 1 1 41 SER CB C 8.763 6.419 4.470 1.00 . A A . 41 SER CB 1 1
7 5334 1 1 41 SER H H 8.341 3.867 4.434 1.00 . A A . 41 SER H 1 1
7 5335 1 1 41 SER HA H 7.262 6.099 5.957 1.00 . A A . 41 SER HA 1 1
7 5336 1 1 41 SER HB2 H 9.582 6.167 5.130 1.00 . A A . 41 SER HB2 1 1
7 5337 1 1 41 SER HB3 H 8.988 6.069 3.474 1.00 . A A . 41 SER HB3 1 1
7 5338 1 1 41 SER HG H 7.695 8.047 4.231 1.00 . A A . 41 SER HG 1 1
7 5339 1 1 41 SER N N 7.728 4.302 5.073 1.00 . A A . 41 SER N 1 1
7 5340 1 1 41 SER O O 5.860 7.160 3.928 1.00 . A A . 41 SER O 1 1
7 5341 1 1 41 SER OG O 8.616 7.829 4.440 1.00 . A A . 41 SER OG 1 1
7 5342 1 1 42 TYR C C 3.430 4.495 3.289 1.00 . A A . 42 TYR C 1 1
7 5343 1 1 42 TYR CA C 4.616 5.095 2.573 1.00 . A A . 42 TYR CA 1 1
7 5344 1 1 42 TYR CB C 4.799 4.388 1.233 1.00 . A A . 42 TYR CB 1 1
7 5345 1 1 42 TYR CD1 C 5.779 4.639 -1.061 1.00 . A A . 42 TYR CD1 1 1
7 5346 1 1 42 TYR CD2 C 5.763 6.562 0.338 1.00 . A A . 42 TYR CD2 1 1
7 5347 1 1 42 TYR CE1 C 6.373 5.367 -2.065 1.00 . A A . 42 TYR CE1 1 1
7 5348 1 1 42 TYR CE2 C 6.358 7.298 -0.663 1.00 . A A . 42 TYR CE2 1 1
7 5349 1 1 42 TYR CG C 5.463 5.215 0.155 1.00 . A A . 42 TYR CG 1 1
7 5350 1 1 42 TYR CZ C 6.664 6.698 -1.862 1.00 . A A . 42 TYR CZ 1 1
7 5351 1 1 42 TYR H H 6.252 4.112 3.480 1.00 . A A . 42 TYR H 1 1
7 5352 1 1 42 TYR HA H 4.416 6.141 2.402 1.00 . A A . 42 TYR HA 1 1
7 5353 1 1 42 TYR HB2 H 5.402 3.506 1.384 1.00 . A A . 42 TYR HB2 1 1
7 5354 1 1 42 TYR HB3 H 3.828 4.088 0.864 1.00 . A A . 42 TYR HB3 1 1
7 5355 1 1 42 TYR HD1 H 5.552 3.596 -1.221 1.00 . A A . 42 TYR HD1 1 1
7 5356 1 1 42 TYR HD2 H 5.526 7.035 1.274 1.00 . A A . 42 TYR HD2 1 1
7 5357 1 1 42 TYR HE1 H 6.600 4.891 -3.003 1.00 . A A . 42 TYR HE1 1 1
7 5358 1 1 42 TYR HE2 H 6.580 8.340 -0.502 1.00 . A A . 42 TYR HE2 1 1
7 5359 1 1 42 TYR HH H 6.989 7.076 -3.726 1.00 . A A . 42 TYR HH 1 1
7 5360 1 1 42 TYR N N 5.813 4.983 3.394 1.00 . A A . 42 TYR N 1 1
7 5361 1 1 42 TYR O O 3.573 3.865 4.334 1.00 . A A . 42 TYR O 1 1
7 5362 1 1 42 TYR OH O 7.258 7.430 -2.864 1.00 . A A . 42 TYR OH 1 1
7 5363 1 1 43 ARG C C 0.430 3.165 2.322 1.00 . A A . 43 ARG C 1 1
7 5364 1 1 43 ARG CA C 1.037 4.183 3.277 1.00 . A A . 43 ARG CA 1 1
7 5365 1 1 43 ARG CB C 0.085 5.352 3.543 1.00 . A A . 43 ARG CB 1 1
7 5366 1 1 43 ARG CD C -0.626 7.563 2.576 1.00 . A A . 43 ARG CD 1 1
7 5367 1 1 43 ARG CG C -0.343 6.099 2.292 1.00 . A A . 43 ARG CG 1 1
7 5368 1 1 43 ARG CZ C 0.538 9.484 3.592 1.00 . A A . 43 ARG CZ 1 1
7 5369 1 1 43 ARG H H 2.229 5.186 1.863 1.00 . A A . 43 ARG H 1 1
7 5370 1 1 43 ARG HA H 1.274 3.695 4.212 1.00 . A A . 43 ARG HA 1 1
7 5371 1 1 43 ARG HB2 H -0.798 4.974 4.029 1.00 . A A . 43 ARG HB2 1 1
7 5372 1 1 43 ARG HB3 H 0.574 6.054 4.203 1.00 . A A . 43 ARG HB3 1 1
7 5373 1 1 43 ARG HD2 H -0.992 8.025 1.673 1.00 . A A . 43 ARG HD2 1 1
7 5374 1 1 43 ARG HD3 H -1.378 7.628 3.347 1.00 . A A . 43 ARG HD3 1 1
7 5375 1 1 43 ARG HE H 1.437 7.840 2.887 1.00 . A A . 43 ARG HE 1 1
7 5376 1 1 43 ARG HG2 H 0.442 6.031 1.554 1.00 . A A . 43 ARG HG2 1 1
7 5377 1 1 43 ARG HG3 H -1.241 5.641 1.911 1.00 . A A . 43 ARG HG3 1 1
7 5378 1 1 43 ARG HH11 H -1.467 9.718 3.413 1.00 . A A . 43 ARG HH11 1 1
7 5379 1 1 43 ARG HH12 H -0.632 11.036 4.166 1.00 . A A . 43 ARG HH12 1 1
7 5380 1 1 43 ARG HH21 H 2.537 9.565 3.894 1.00 . A A . 43 ARG HH21 1 1
7 5381 1 1 43 ARG HH22 H 1.648 10.954 4.431 1.00 . A A . 43 ARG HH22 1 1
7 5382 1 1 43 ARG N N 2.265 4.690 2.712 1.00 . A A . 43 ARG N 1 1
7 5383 1 1 43 ARG NE N 0.567 8.281 3.020 1.00 . A A . 43 ARG NE 1 1
7 5384 1 1 43 ARG NH1 N -0.614 10.130 3.736 1.00 . A A . 43 ARG NH1 1 1
7 5385 1 1 43 ARG NH2 N 1.663 10.045 4.007 1.00 . A A . 43 ARG NH2 1 1
7 5386 1 1 43 ARG O O 0.536 3.319 1.102 1.00 . A A . 43 ARG O 1 1
7 5387 1 1 44 CYS C C -2.011 1.474 1.388 1.00 . A A . 44 CYS C 1 1
7 5388 1 1 44 CYS CA C -0.700 1.051 2.016 1.00 . A A . 44 CYS CA 1 1
7 5389 1 1 44 CYS CB C -0.885 -0.248 2.799 1.00 . A A . 44 CYS CB 1 1
7 5390 1 1 44 CYS H H -0.287 2.054 3.834 1.00 . A A . 44 CYS H 1 1
7 5391 1 1 44 CYS HA H 0.017 0.880 1.227 1.00 . A A . 44 CYS HA 1 1
7 5392 1 1 44 CYS HB2 H 0.060 -0.569 3.165 1.00 . A A . 44 CYS HB2 1 1
7 5393 1 1 44 CYS HB3 H -1.540 -0.076 3.631 1.00 . A A . 44 CYS HB3 1 1
7 5394 1 1 44 CYS N N -0.176 2.112 2.860 1.00 . A A . 44 CYS N 1 1
7 5395 1 1 44 CYS O O -3.076 1.359 1.994 1.00 . A A . 44 CYS O 1 1
7 5396 1 1 44 CYS SG S -1.557 -1.629 1.823 1.00 . A A . 44 CYS SG 1 1
7 5397 1 1 45 CYS C C -3.701 1.155 -1.227 1.00 . A A . 45 CYS C 1 1
7 5398 1 1 45 CYS CA C -3.081 2.378 -0.575 1.00 . A A . 45 CYS CA 1 1
7 5399 1 1 45 CYS CB C -2.688 3.426 -1.610 1.00 . A A . 45 CYS CB 1 1
7 5400 1 1 45 CYS H H -1.026 2.097 -0.226 1.00 . A A . 45 CYS H 1 1
7 5401 1 1 45 CYS HA H -3.795 2.809 0.112 1.00 . A A . 45 CYS HA 1 1
7 5402 1 1 45 CYS HB2 H -1.984 2.994 -2.307 1.00 . A A . 45 CYS HB2 1 1
7 5403 1 1 45 CYS HB3 H -3.569 3.750 -2.143 1.00 . A A . 45 CYS HB3 1 1
7 5404 1 1 45 CYS N N -1.918 1.985 0.180 1.00 . A A . 45 CYS N 1 1
7 5405 1 1 45 CYS O O -3.425 0.829 -2.383 1.00 . A A . 45 CYS O 1 1
7 5406 1 1 45 CYS SG S -1.912 4.899 -0.864 1.00 . A A . 45 CYS SG 1 1
7 5407 1 1 46 ARG C C -6.278 -0.362 -1.879 1.00 . A A . 46 ARG C 1 1
7 5408 1 1 46 ARG CA C -5.182 -0.737 -0.911 1.00 . A A . 46 ARG CA 1 1
7 5409 1 1 46 ARG CB C -5.805 -1.498 0.259 1.00 . A A . 46 ARG CB 1 1
7 5410 1 1 46 ARG CD C -5.477 -2.824 2.367 1.00 . A A . 46 ARG CD 1 1
7 5411 1 1 46 ARG CG C -4.814 -1.948 1.314 1.00 . A A . 46 ARG CG 1 1
7 5412 1 1 46 ARG CZ C -6.243 -5.137 2.673 1.00 . A A . 46 ARG CZ 1 1
7 5413 1 1 46 ARG H H -4.663 0.766 0.474 1.00 . A A . 46 ARG H 1 1
7 5414 1 1 46 ARG HA H -4.462 -1.366 -1.408 1.00 . A A . 46 ARG HA 1 1
7 5415 1 1 46 ARG HB2 H -6.533 -0.859 0.736 1.00 . A A . 46 ARG HB2 1 1
7 5416 1 1 46 ARG HB3 H -6.309 -2.373 -0.126 1.00 . A A . 46 ARG HB3 1 1
7 5417 1 1 46 ARG HD2 H -4.814 -2.913 3.212 1.00 . A A . 46 ARG HD2 1 1
7 5418 1 1 46 ARG HD3 H -6.400 -2.348 2.681 1.00 . A A . 46 ARG HD3 1 1
7 5419 1 1 46 ARG HE H -5.684 -4.331 0.918 1.00 . A A . 46 ARG HE 1 1
7 5420 1 1 46 ARG HG2 H -4.027 -2.513 0.837 1.00 . A A . 46 ARG HG2 1 1
7 5421 1 1 46 ARG HG3 H -4.394 -1.077 1.794 1.00 . A A . 46 ARG HG3 1 1
7 5422 1 1 46 ARG HH11 H -6.078 -4.049 4.380 1.00 . A A . 46 ARG HH11 1 1
7 5423 1 1 46 ARG HH12 H -6.675 -5.668 4.581 1.00 . A A . 46 ARG HH12 1 1
7 5424 1 1 46 ARG HH21 H -6.486 -6.484 1.182 1.00 . A A . 46 ARG HH21 1 1
7 5425 1 1 46 ARG HH22 H -6.909 -7.049 2.763 1.00 . A A . 46 ARG HH22 1 1
7 5426 1 1 46 ARG N N -4.508 0.456 -0.446 1.00 . A A . 46 ARG N 1 1
7 5427 1 1 46 ARG NE N -5.796 -4.161 1.882 1.00 . A A . 46 ARG NE 1 1
7 5428 1 1 46 ARG NH1 N -6.341 -4.936 3.982 1.00 . A A . 46 ARG NH1 1 1
7 5429 1 1 46 ARG NH2 N -6.571 -6.318 2.161 1.00 . A A . 46 ARG NH2 1 1
7 5430 1 1 46 ARG O O -7.001 0.605 -1.647 1.00 . A A . 46 ARG O 1 1
7 5431 1 1 47 PRO C C -8.834 -1.029 -3.103 1.00 . A A . 47 PRO C 1 1
7 5432 1 1 47 PRO CA C -7.532 -0.959 -3.887 1.00 . A A . 47 PRO CA 1 1
7 5433 1 1 47 PRO CB C -7.407 -2.167 -4.820 1.00 . A A . 47 PRO CB 1 1
7 5434 1 1 47 PRO CD C -5.446 -2.132 -3.431 1.00 . A A . 47 PRO CD 1 1
7 5435 1 1 47 PRO CG C -5.966 -2.551 -4.778 1.00 . A A . 47 PRO CG 1 1
7 5436 1 1 47 PRO HA H -7.487 -0.038 -4.450 1.00 . A A . 47 PRO HA 1 1
7 5437 1 1 47 PRO HB2 H -8.039 -2.967 -4.462 1.00 . A A . 47 PRO HB2 1 1
7 5438 1 1 47 PRO HB3 H -7.710 -1.885 -5.817 1.00 . A A . 47 PRO HB3 1 1
7 5439 1 1 47 PRO HD2 H -5.443 -2.972 -2.752 1.00 . A A . 47 PRO HD2 1 1
7 5440 1 1 47 PRO HD3 H -4.453 -1.719 -3.525 1.00 . A A . 47 PRO HD3 1 1
7 5441 1 1 47 PRO HG2 H -5.866 -3.624 -4.895 1.00 . A A . 47 PRO HG2 1 1
7 5442 1 1 47 PRO HG3 H -5.427 -2.038 -5.562 1.00 . A A . 47 PRO HG3 1 1
7 5443 1 1 47 PRO N N -6.402 -1.104 -2.984 1.00 . A A . 47 PRO N 1 1
7 5444 1 1 47 PRO O O -9.037 -1.976 -2.347 1.00 . A A . 47 PRO O 1 1
7 5445 1 1 48 GLY C C -11.963 -1.019 -2.900 1.00 . A A . 48 GLY C 1 1
7 5446 1 1 48 GLY CA C -10.947 0.046 -2.517 1.00 . A A . 48 GLY CA 1 1
7 5447 1 1 48 GLY H H -9.468 0.694 -3.897 1.00 . A A . 48 GLY H 1 1
7 5448 1 1 48 GLY HA2 H -10.720 -0.067 -1.471 1.00 . A A . 48 GLY HA2 1 1
7 5449 1 1 48 GLY HA3 H -11.389 1.018 -2.674 1.00 . A A . 48 GLY HA3 1 1
7 5450 1 1 48 GLY N N -9.696 -0.028 -3.269 1.00 . A A . 48 GLY N 1 1
7 5451 1 1 48 GLY O O -13.164 -0.763 -2.953 1.00 . A A . 48 GLY O 1 1
7 5452 1 1 49 ARG C C -11.454 -4.629 -3.146 1.00 . A A . 49 ARG C 1 1
7 5453 1 1 49 ARG CA C -12.277 -3.375 -3.435 1.00 . A A . 49 ARG CA 1 1
7 5454 1 1 49 ARG CB C -12.818 -3.393 -4.877 1.00 . A A . 49 ARG CB 1 1
7 5455 1 1 49 ARG CD C -11.158 -1.963 -6.148 1.00 . A A . 49 ARG CD 1 1
7 5456 1 1 49 ARG CG C -11.756 -3.352 -5.968 1.00 . A A . 49 ARG CG 1 1
7 5457 1 1 49 ARG CZ C -12.032 -0.109 -7.527 1.00 . A A . 49 ARG CZ 1 1
7 5458 1 1 49 ARG H H -10.486 -2.299 -3.185 1.00 . A A . 49 ARG H 1 1
7 5459 1 1 49 ARG HA H -13.110 -3.348 -2.747 1.00 . A A . 49 ARG HA 1 1
7 5460 1 1 49 ARG HB2 H -13.398 -4.291 -5.015 1.00 . A A . 49 ARG HB2 1 1
7 5461 1 1 49 ARG HB3 H -13.465 -2.541 -5.013 1.00 . A A . 49 ARG HB3 1 1
7 5462 1 1 49 ARG HD2 H -10.695 -1.662 -5.220 1.00 . A A . 49 ARG HD2 1 1
7 5463 1 1 49 ARG HD3 H -10.410 -2.007 -6.923 1.00 . A A . 49 ARG HD3 1 1
7 5464 1 1 49 ARG HE H -12.987 -0.935 -5.971 1.00 . A A . 49 ARG HE 1 1
7 5465 1 1 49 ARG HG2 H -10.967 -4.036 -5.707 1.00 . A A . 49 ARG HG2 1 1
7 5466 1 1 49 ARG HG3 H -12.209 -3.660 -6.897 1.00 . A A . 49 ARG HG3 1 1
7 5467 1 1 49 ARG HH11 H -10.221 -0.804 -8.127 1.00 . A A . 49 ARG HH11 1 1
7 5468 1 1 49 ARG HH12 H -10.860 0.506 -9.065 1.00 . A A . 49 ARG HH12 1 1
7 5469 1 1 49 ARG HH21 H -13.816 0.794 -7.200 1.00 . A A . 49 ARG HH21 1 1
7 5470 1 1 49 ARG HH22 H -12.902 1.422 -8.533 1.00 . A A . 49 ARG HH22 1 1
7 5471 1 1 49 ARG N N -11.461 -2.205 -3.175 1.00 . A A . 49 ARG N 1 1
7 5472 1 1 49 ARG NE N -12.164 -0.968 -6.516 1.00 . A A . 49 ARG NE 1 1
7 5473 1 1 49 ARG NH1 N -10.949 -0.136 -8.299 1.00 . A A . 49 ARG NH1 1 1
7 5474 1 1 49 ARG NH2 N -12.992 0.772 -7.772 1.00 . A A . 49 ARG NH2 1 1
7 5475 1 1 49 ARG O O -11.963 -5.590 -2.577 1.00 . A A . 49 ARG O 1 1
7 5476 1 1 50 . C C -9.796 -7.036 -3.490 1.00 . A A . 50 AAR C 1 1
7 5477 1 1 50 . CA C -9.183 -5.642 -3.327 1.00 . A A . 50 AAR CA 1 1
7 5478 1 1 50 . CB C -8.384 -5.534 -2.009 1.00 . A A . 50 AAR CB 1 1
7 5479 1 1 50 . CD C -9.829 -4.189 -0.429 1.00 . A A . 50 AAR CD 1 1
7 5480 1 1 50 . CG C -9.189 -5.536 -0.710 1.00 . A A . 50 AAR CG 1 1
7 5481 1 1 50 . CZ C -11.564 -4.503 1.301 1.00 . A A . 50 AAR CZ 1 1
7 5482 1 1 50 . H H -9.835 -3.729 -3.898 1.00 . A A . 50 AAR H 1 1
7 5483 1 1 50 . HA H -8.479 -5.513 -4.131 1.00 . A A . 50 AAR HA 1 1
7 5484 1 1 50 . HB2 H -7.703 -6.365 -1.966 1.00 . A A . 50 AAR HB2 1 1
7 5485 1 1 50 . HB3 H -7.803 -4.624 -2.042 1.00 . A A . 50 AAR HB3 1 1
7 5486 1 1 50 . HD2 H -9.087 -3.418 -0.575 1.00 . A A . 50 AAR HD2 1 1
7 5487 1 1 50 . HD3 H -10.640 -4.040 -1.124 1.00 . A A . 50 AAR HD3 1 1
7 5488 1 1 50 . HE H -9.751 -3.671 1.606 1.00 . A A . 50 AAR HE 1 1
7 5489 1 1 50 . HG2 H -9.968 -6.281 -0.785 1.00 . A A . 50 AAR HG2 1 1
7 5490 1 1 50 . HG3 H -8.529 -5.788 0.107 1.00 . A A . 50 AAR HG3 1 1
7 5491 1 1 50 . HH11 H -11.379 -3.870 3.219 1.00 . A A . 50 AAR HH11 1 1
7 5492 1 1 50 . HH12 H -12.894 -4.618 2.827 1.00 . A A . 50 AAR HH12 1 1
7 5493 1 1 50 . HH21 H -12.059 -5.267 -0.517 1.00 . A A . 50 AAR HH21 1 1
7 5494 1 1 50 . HH22 H -13.280 -5.415 0.704 1.00 . A A . 50 AAR HH22 1 1
7 5495 1 1 50 . HNT1 H -9.738 -6.849 -5.494 1.00 . A A . 50 AAR HNT1 1 1
7 5496 1 1 50 . HNT2 H -10.372 -8.357 -4.895 1.00 . A A . 50 AAR HNT2 1 1
7 5497 1 1 50 . N N -10.157 -4.556 -3.495 1.00 . A A . 50 AAR N 1 1
7 5498 1 1 50 . NE N -10.346 -4.094 0.931 1.00 . A A . 50 AAR NE 1 1
7 5499 1 1 50 . NH1 N -11.978 -4.317 2.549 1.00 . A A . 50 AAR NH1 1 1
7 5500 1 1 50 . NH2 N -12.364 -5.111 0.426 1.00 . A A . 50 AAR NH2 1 1
7 5501 1 1 50 . NT N -9.986 -7.450 -4.734 1.00 . A A . 50 AAR NT 1 1
7 5502 1 1 50 . O O -10.081 -7.730 -2.513 1.00 . A A . 50 AAR O 1 1
8 5503 1 1 1 SER C C 9.406 -5.915 1.672 1.00 . A A . 1 SER C 1 1
8 5504 1 1 1 SER CA C 10.352 -4.752 1.372 1.00 . A A . 1 SER CA 1 1
8 5505 1 1 1 SER CB C 11.413 -5.186 0.353 1.00 . A A . 1 SER CB 1 1
8 5506 1 1 1 SER H1 H 10.327 -3.941 3.255 1.00 . A A . 1 SER H1 1 1
8 5507 1 1 1 SER H2 H 11.646 -3.537 2.399 1.00 . A A . 1 SER H2 1 1
8 5508 1 1 1 SER H3 H 11.517 -5.026 3.033 1.00 . A A . 1 SER H3 1 1
8 5509 1 1 1 SER HA H 9.777 -3.937 0.955 1.00 . A A . 1 SER HA 1 1
8 5510 1 1 1 SER HB2 H 10.924 -5.588 -0.523 1.00 . A A . 1 SER HB2 1 1
8 5511 1 1 1 SER HB3 H 12.009 -4.333 0.071 1.00 . A A . 1 SER HB3 1 1
8 5512 1 1 1 SER HG H 11.821 -7.040 0.851 1.00 . A A . 1 SER HG 1 1
8 5513 1 1 1 SER N N 11.009 -4.277 2.608 1.00 . A A . 1 SER N 1 1
8 5514 1 1 1 SER O O 9.834 -7.063 1.782 1.00 . A A . 1 SER O 1 1
8 5515 1 1 1 SER OG O 12.267 -6.182 0.896 1.00 . A A . 1 SER OG 1 1
8 5516 1 1 2 TYR C C 7.073 -7.537 0.765 1.00 . A A . 2 TYR C 1 1
8 5517 1 1 2 TYR CA C 7.105 -6.637 1.999 1.00 . A A . 2 TYR CA 1 1
8 5518 1 1 2 TYR CB C 5.735 -5.985 2.216 1.00 . A A . 2 TYR CB 1 1
8 5519 1 1 2 TYR CD1 C 3.860 -7.455 1.370 1.00 . A A . 2 TYR CD1 1 1
8 5520 1 1 2 TYR CD2 C 4.271 -7.395 3.717 1.00 . A A . 2 TYR CD2 1 1
8 5521 1 1 2 TYR CE1 C 2.822 -8.341 1.570 1.00 . A A . 2 TYR CE1 1 1
8 5522 1 1 2 TYR CE2 C 3.234 -8.283 3.925 1.00 . A A . 2 TYR CE2 1 1
8 5523 1 1 2 TYR CG C 4.603 -6.965 2.439 1.00 . A A . 2 TYR CG 1 1
8 5524 1 1 2 TYR CZ C 2.512 -8.752 2.849 1.00 . A A . 2 TYR CZ 1 1
8 5525 1 1 2 TYR H H 7.860 -4.660 1.913 1.00 . A A . 2 TYR H 1 1
8 5526 1 1 2 TYR HA H 7.356 -7.232 2.864 1.00 . A A . 2 TYR HA 1 1
8 5527 1 1 2 TYR HB2 H 5.786 -5.341 3.079 1.00 . A A . 2 TYR HB2 1 1
8 5528 1 1 2 TYR HB3 H 5.490 -5.390 1.347 1.00 . A A . 2 TYR HB3 1 1
8 5529 1 1 2 TYR HD1 H 4.105 -7.132 0.369 1.00 . A A . 2 TYR HD1 1 1
8 5530 1 1 2 TYR HD2 H 4.839 -7.026 4.558 1.00 . A A . 2 TYR HD2 1 1
8 5531 1 1 2 TYR HE1 H 2.258 -8.711 0.727 1.00 . A A . 2 TYR HE1 1 1
8 5532 1 1 2 TYR HE2 H 2.990 -8.604 4.926 1.00 . A A . 2 TYR HE2 1 1
8 5533 1 1 2 TYR HH H 0.993 -9.392 3.847 1.00 . A A . 2 TYR HH 1 1
8 5534 1 1 2 TYR N N 8.124 -5.606 1.842 1.00 . A A . 2 TYR N 1 1
8 5535 1 1 2 TYR O O 6.942 -8.757 0.875 1.00 . A A . 2 TYR O 1 1
8 5536 1 1 2 TYR OH O 1.477 -9.634 3.047 1.00 . A A . 2 TYR OH 1 1
8 5537 1 1 3 GLN C C 7.916 -6.872 -2.748 1.00 . A A . 3 GLN C 1 1
8 5538 1 1 3 GLN CA C 7.165 -7.648 -1.662 1.00 . A A . 3 GLN CA 1 1
8 5539 1 1 3 GLN CB C 5.707 -7.868 -2.076 1.00 . A A . 3 GLN CB 1 1
8 5540 1 1 3 GLN CD C 5.821 -10.245 -2.942 1.00 . A A . 3 GLN CD 1 1
8 5541 1 1 3 GLN CG C 5.525 -8.795 -3.268 1.00 . A A . 3 GLN CG 1 1
8 5542 1 1 3 GLN H H 7.356 -5.956 -0.420 1.00 . A A . 3 GLN H 1 1
8 5543 1 1 3 GLN HA H 7.643 -8.605 -1.519 1.00 . A A . 3 GLN HA 1 1
8 5544 1 1 3 GLN HB2 H 5.170 -8.289 -1.239 1.00 . A A . 3 GLN HB2 1 1
8 5545 1 1 3 GLN HB3 H 5.270 -6.911 -2.324 1.00 . A A . 3 GLN HB3 1 1
8 5546 1 1 3 GLN HE21 H 6.337 -10.579 -4.826 1.00 . A A . 3 GLN HE21 1 1
8 5547 1 1 3 GLN HE22 H 6.441 -11.940 -3.766 1.00 . A A . 3 GLN HE22 1 1
8 5548 1 1 3 GLN HG2 H 4.504 -8.722 -3.610 1.00 . A A . 3 GLN HG2 1 1
8 5549 1 1 3 GLN HG3 H 6.189 -8.476 -4.057 1.00 . A A . 3 GLN HG3 1 1
8 5550 1 1 3 GLN N N 7.214 -6.922 -0.404 1.00 . A A . 3 GLN N 1 1
8 5551 1 1 3 GLN NE2 N 6.242 -10.996 -3.943 1.00 . A A . 3 GLN NE2 1 1
8 5552 1 1 3 GLN O O 7.308 -6.103 -3.500 1.00 . A A . 3 GLN O 1 1
8 5553 1 1 3 GLN OE1 O 5.656 -10.687 -1.805 1.00 . A A . 3 GLN OE1 1 1
8 5554 1 1 4 ARG C C 10.250 -4.944 -3.652 1.00 . A A . 4 ARG C 1 1
8 5555 1 1 4 ARG CA C 10.111 -6.465 -3.810 1.00 . A A . 4 ARG CA 1 1
8 5556 1 1 4 ARG CB C 9.586 -6.804 -5.211 1.00 . A A . 4 ARG CB 1 1
8 5557 1 1 4 ARG CD C 9.752 -6.431 -7.687 1.00 . A A . 4 ARG CD 1 1
8 5558 1 1 4 ARG CG C 10.457 -6.293 -6.347 1.00 . A A . 4 ARG CG 1 1
8 5559 1 1 4 ARG CZ C 10.068 -5.710 -10.022 1.00 . A A . 4 ARG CZ 1 1
8 5560 1 1 4 ARG H H 9.654 -7.608 -2.088 1.00 . A A . 4 ARG H 1 1
8 5561 1 1 4 ARG HA H 11.089 -6.908 -3.695 1.00 . A A . 4 ARG HA 1 1
8 5562 1 1 4 ARG HB2 H 9.510 -7.877 -5.302 1.00 . A A . 4 ARG HB2 1 1
8 5563 1 1 4 ARG HB3 H 8.600 -6.375 -5.320 1.00 . A A . 4 ARG HB3 1 1
8 5564 1 1 4 ARG HD2 H 9.554 -7.475 -7.872 1.00 . A A . 4 ARG HD2 1 1
8 5565 1 1 4 ARG HD3 H 8.815 -5.889 -7.640 1.00 . A A . 4 ARG HD3 1 1
8 5566 1 1 4 ARG HE H 11.478 -5.648 -8.600 1.00 . A A . 4 ARG HE 1 1
8 5567 1 1 4 ARG HG2 H 10.680 -5.252 -6.174 1.00 . A A . 4 ARG HG2 1 1
8 5568 1 1 4 ARG HG3 H 11.374 -6.862 -6.371 1.00 . A A . 4 ARG HG3 1 1
8 5569 1 1 4 ARG HH11 H 8.238 -6.492 -9.620 1.00 . A A . 4 ARG HH11 1 1
8 5570 1 1 4 ARG HH12 H 8.458 -5.918 -11.240 1.00 . A A . 4 ARG HH12 1 1
8 5571 1 1 4 ARG HH21 H 11.784 -4.911 -10.751 1.00 . A A . 4 ARG HH21 1 1
8 5572 1 1 4 ARG HH22 H 10.478 -5.033 -11.889 1.00 . A A . 4 ARG HH22 1 1
8 5573 1 1 4 ARG N N 9.241 -7.053 -2.782 1.00 . A A . 4 ARG N 1 1
8 5574 1 1 4 ARG NE N 10.544 -5.896 -8.792 1.00 . A A . 4 ARG NE 1 1
8 5575 1 1 4 ARG NH1 N 8.823 -6.072 -10.318 1.00 . A A . 4 ARG NH1 1 1
8 5576 1 1 4 ARG NH2 N 10.839 -5.177 -10.962 1.00 . A A . 4 ARG NH2 1 1
8 5577 1 1 4 ARG O O 9.337 -4.261 -3.192 1.00 . A A . 4 ARG O 1 1
8 5578 1 1 5 ILE C C 11.410 -2.508 -5.487 1.00 . A A . 5 ILE C 1 1
8 5579 1 1 5 ILE CA C 11.654 -2.995 -4.067 1.00 . A A . 5 ILE CA 1 1
8 5580 1 1 5 ILE CB C 13.098 -2.644 -3.643 1.00 . A A . 5 ILE CB 1 1
8 5581 1 1 5 ILE CD1 C 14.861 -3.057 -1.843 1.00 . A A . 5 ILE CD1 1 1
8 5582 1 1 5 ILE CG1 C 13.434 -3.293 -2.297 1.00 . A A . 5 ILE CG1 1 1
8 5583 1 1 5 ILE CG2 C 13.271 -1.131 -3.563 1.00 . A A . 5 ILE CG2 1 1
8 5584 1 1 5 ILE H H 12.122 -5.033 -4.326 1.00 . A A . 5 ILE H 1 1
8 5585 1 1 5 ILE HA H 10.960 -2.511 -3.394 1.00 . A A . 5 ILE HA 1 1
8 5586 1 1 5 ILE HB H 13.772 -3.019 -4.397 1.00 . A A . 5 ILE HB 1 1
8 5587 1 1 5 ILE HD11 H 15.035 -1.997 -1.742 1.00 . A A . 5 ILE HD11 1 1
8 5588 1 1 5 ILE HD12 H 15.542 -3.466 -2.574 1.00 . A A . 5 ILE HD12 1 1
8 5589 1 1 5 ILE HD13 H 15.020 -3.541 -0.891 1.00 . A A . 5 ILE HD13 1 1
8 5590 1 1 5 ILE HG12 H 12.779 -2.894 -1.539 1.00 . A A . 5 ILE HG12 1 1
8 5591 1 1 5 ILE HG13 H 13.282 -4.360 -2.372 1.00 . A A . 5 ILE HG13 1 1
8 5592 1 1 5 ILE HG21 H 14.287 -0.899 -3.282 1.00 . A A . 5 ILE HG21 1 1
8 5593 1 1 5 ILE HG22 H 12.593 -0.730 -2.825 1.00 . A A . 5 ILE HG22 1 1
8 5594 1 1 5 ILE HG23 H 13.053 -0.693 -4.526 1.00 . A A . 5 ILE HG23 1 1
8 5595 1 1 5 ILE N N 11.411 -4.429 -4.033 1.00 . A A . 5 ILE N 1 1
8 5596 1 1 5 ILE O O 12.240 -2.703 -6.376 1.00 . A A . 5 ILE O 1 1
8 5597 1 1 6 ARG C C 10.411 -0.357 -7.605 1.00 . A A . 6 ARG C 1 1
8 5598 1 1 6 ARG CA C 9.781 -1.623 -7.037 1.00 . A A . 6 ARG CA 1 1
8 5599 1 1 6 ARG CB C 8.265 -1.491 -7.006 1.00 . A A . 6 ARG CB 1 1
8 5600 1 1 6 ARG CD C 7.710 -3.901 -6.726 1.00 . A A . 6 ARG CD 1 1
8 5601 1 1 6 ARG CG C 7.584 -2.523 -6.128 1.00 . A A . 6 ARG CG 1 1
8 5602 1 1 6 ARG CZ C 5.989 -5.656 -6.574 1.00 . A A . 6 ARG CZ 1 1
8 5603 1 1 6 ARG H H 9.705 -1.636 -4.940 1.00 . A A . 6 ARG H 1 1
8 5604 1 1 6 ARG HA H 10.046 -2.458 -7.668 1.00 . A A . 6 ARG HA 1 1
8 5605 1 1 6 ARG HB2 H 7.997 -0.509 -6.651 1.00 . A A . 6 ARG HB2 1 1
8 5606 1 1 6 ARG HB3 H 7.899 -1.619 -8.004 1.00 . A A . 6 ARG HB3 1 1
8 5607 1 1 6 ARG HD2 H 7.373 -3.864 -7.747 1.00 . A A . 6 ARG HD2 1 1
8 5608 1 1 6 ARG HD3 H 8.748 -4.187 -6.702 1.00 . A A . 6 ARG HD3 1 1
8 5609 1 1 6 ARG HE H 7.136 -5.037 -5.047 1.00 . A A . 6 ARG HE 1 1
8 5610 1 1 6 ARG HG2 H 8.050 -2.520 -5.154 1.00 . A A . 6 ARG HG2 1 1
8 5611 1 1 6 ARG HG3 H 6.542 -2.272 -6.030 1.00 . A A . 6 ARG HG3 1 1
8 5612 1 1 6 ARG HH11 H 6.109 -4.766 -8.395 1.00 . A A . 6 ARG HH11 1 1
8 5613 1 1 6 ARG HH12 H 4.945 -6.046 -8.268 1.00 . A A . 6 ARG HH12 1 1
8 5614 1 1 6 ARG HH21 H 5.600 -6.719 -4.901 1.00 . A A . 6 ARG HH21 1 1
8 5615 1 1 6 ARG HH22 H 4.651 -7.145 -6.288 1.00 . A A . 6 ARG HH22 1 1
8 5616 1 1 6 ARG N N 10.256 -1.904 -5.700 1.00 . A A . 6 ARG N 1 1
8 5617 1 1 6 ARG NE N 6.930 -4.901 -6.005 1.00 . A A . 6 ARG NE 1 1
8 5618 1 1 6 ARG NH1 N 5.657 -5.474 -7.848 1.00 . A A . 6 ARG NH1 1 1
8 5619 1 1 6 ARG NH2 N 5.367 -6.581 -5.866 1.00 . A A . 6 ARG NH2 1 1
8 5620 1 1 6 ARG O O 11.282 -0.424 -8.470 1.00 . A A . 6 ARG O 1 1
8 5621 1 1 7 SER C C 11.246 2.783 -6.513 1.00 . A A . 7 SER C 1 1
8 5622 1 1 7 SER CA C 10.460 2.066 -7.601 1.00 . A A . 7 SER CA 1 1
8 5623 1 1 7 SER CB C 9.288 2.932 -8.078 1.00 . A A . 7 SER CB 1 1
8 5624 1 1 7 SER H H 9.312 0.779 -6.387 1.00 . A A . 7 SER H 1 1
8 5625 1 1 7 SER HA H 11.117 1.870 -8.435 1.00 . A A . 7 SER HA 1 1
8 5626 1 1 7 SER HB2 H 8.775 2.427 -8.882 1.00 . A A . 7 SER HB2 1 1
8 5627 1 1 7 SER HB3 H 8.603 3.085 -7.256 1.00 . A A . 7 SER HB3 1 1
8 5628 1 1 7 SER HG H 10.189 4.084 -9.386 1.00 . A A . 7 SER HG 1 1
8 5629 1 1 7 SER N N 9.971 0.790 -7.110 1.00 . A A . 7 SER N 1 1
8 5630 1 1 7 SER O O 12.478 2.835 -6.551 1.00 . A A . 7 SER O 1 1
8 5631 1 1 7 SER OG O 9.731 4.196 -8.543 1.00 . A A . 7 SER OG 1 1
8 5632 1 1 8 ASP C C 11.641 2.999 -3.392 1.00 . A A . 8 ASP C 1 1
8 5633 1 1 8 ASP CA C 11.161 4.008 -4.418 1.00 . A A . 8 ASP CA 1 1
8 5634 1 1 8 ASP CB C 10.192 4.983 -3.747 1.00 . A A . 8 ASP CB 1 1
8 5635 1 1 8 ASP CG C 9.750 6.108 -4.658 1.00 . A A . 8 ASP CG 1 1
8 5636 1 1 8 ASP H H 9.555 3.268 -5.573 1.00 . A A . 8 ASP H 1 1
8 5637 1 1 8 ASP HA H 12.010 4.554 -4.794 1.00 . A A . 8 ASP HA 1 1
8 5638 1 1 8 ASP HB2 H 9.315 4.442 -3.429 1.00 . A A . 8 ASP HB2 1 1
8 5639 1 1 8 ASP HB3 H 10.674 5.413 -2.882 1.00 . A A . 8 ASP HB3 1 1
8 5640 1 1 8 ASP N N 10.530 3.325 -5.537 1.00 . A A . 8 ASP N 1 1
8 5641 1 1 8 ASP O O 11.444 1.796 -3.567 1.00 . A A . 8 ASP O 1 1
8 5642 1 1 8 ASP OD1 O 8.545 6.170 -4.987 1.00 . A A . 8 ASP OD1 1 1
8 5643 1 1 8 ASP OD2 O 10.598 6.945 -5.039 1.00 . A A . 8 ASP OD2 1 1
8 5644 1 1 9 HIS C C 11.661 1.751 -0.694 1.00 . A A . 9 HIS C 1 1
8 5645 1 1 9 HIS CA C 12.760 2.627 -1.277 1.00 . A A . 9 HIS CA 1 1
8 5646 1 1 9 HIS CB C 13.400 3.466 -0.176 1.00 . A A . 9 HIS CB 1 1
8 5647 1 1 9 HIS CD2 C 15.929 3.335 -0.737 1.00 . A A . 9 HIS CD2 1 1
8 5648 1 1 9 HIS CE1 C 16.319 5.477 -0.954 1.00 . A A . 9 HIS CE1 1 1
8 5649 1 1 9 HIS CG C 14.761 3.985 -0.523 1.00 . A A . 9 HIS CG 1 1
8 5650 1 1 9 HIS H H 12.345 4.457 -2.221 1.00 . A A . 9 HIS H 1 1
8 5651 1 1 9 HIS HA H 13.515 1.993 -1.717 1.00 . A A . 9 HIS HA 1 1
8 5652 1 1 9 HIS HB2 H 12.767 4.316 0.032 1.00 . A A . 9 HIS HB2 1 1
8 5653 1 1 9 HIS HB3 H 13.488 2.870 0.710 1.00 . A A . 9 HIS HB3 1 1
8 5654 1 1 9 HIS HD1 H 14.394 6.060 -0.583 1.00 . A A . 9 HIS HD1 1 1
8 5655 1 1 9 HIS HD2 H 16.083 2.266 -0.707 1.00 . A A . 9 HIS HD2 1 1
8 5656 1 1 9 HIS HE1 H 16.820 6.421 -1.116 1.00 . A A . 9 HIS HE1 1 1
8 5657 1 1 9 HIS HE2 H 17.787 4.108 -1.339 1.00 . A A . 9 HIS HE2 1 1
8 5658 1 1 9 HIS N N 12.244 3.488 -2.320 1.00 . A A . 9 HIS N 1 1
8 5659 1 1 9 HIS ND1 N 15.041 5.324 -0.668 1.00 . A A . 9 HIS ND1 1 1
8 5660 1 1 9 HIS NE2 N 16.881 4.287 -1.002 1.00 . A A . 9 HIS NE2 1 1
8 5661 1 1 9 HIS O O 11.853 0.551 -0.497 1.00 . A A . 9 HIS O 1 1
8 5662 1 1 10 ASP C C 8.157 1.577 -0.650 1.00 . A A . 10 ASP C 1 1
8 5663 1 1 10 ASP CA C 9.416 1.606 0.192 1.00 . A A . 10 ASP CA 1 1
8 5664 1 1 10 ASP CB C 9.079 2.193 1.555 1.00 . A A . 10 ASP CB 1 1
8 5665 1 1 10 ASP CG C 9.304 1.192 2.670 1.00 . A A . 10 ASP CG 1 1
8 5666 1 1 10 ASP H H 10.374 3.288 -0.687 1.00 . A A . 10 ASP H 1 1
8 5667 1 1 10 ASP HA H 9.754 0.592 0.332 1.00 . A A . 10 ASP HA 1 1
8 5668 1 1 10 ASP HB2 H 9.699 3.059 1.727 1.00 . A A . 10 ASP HB2 1 1
8 5669 1 1 10 ASP HB3 H 8.036 2.491 1.566 1.00 . A A . 10 ASP HB3 1 1
8 5670 1 1 10 ASP N N 10.499 2.342 -0.446 1.00 . A A . 10 ASP N 1 1
8 5671 1 1 10 ASP O O 7.092 1.246 -0.145 1.00 . A A . 10 ASP O 1 1
8 5672 1 1 10 ASP OD1 O 8.473 0.266 2.826 1.00 . A A . 10 ASP OD1 1 1
8 5673 1 1 10 ASP OD2 O 10.320 1.315 3.389 1.00 . A A . 10 ASP OD2 1 1
8 5674 1 1 11 SER C C 6.992 0.407 -3.344 1.00 . A A . 11 SER C 1 1
8 5675 1 1 11 SER CA C 7.095 1.823 -2.786 1.00 . A A . 11 SER CA 1 1
8 5676 1 1 11 SER CB C 7.149 2.863 -3.904 1.00 . A A . 11 SER CB 1 1
8 5677 1 1 11 SER H H 9.117 2.204 -2.284 1.00 . A A . 11 SER H 1 1
8 5678 1 1 11 SER HA H 6.225 2.012 -2.178 1.00 . A A . 11 SER HA 1 1
8 5679 1 1 11 SER HB2 H 7.310 3.841 -3.476 1.00 . A A . 11 SER HB2 1 1
8 5680 1 1 11 SER HB3 H 7.955 2.627 -4.565 1.00 . A A . 11 SER HB3 1 1
8 5681 1 1 11 SER HG H 5.264 3.359 -4.137 1.00 . A A . 11 SER HG 1 1
8 5682 1 1 11 SER N N 8.257 1.911 -1.921 1.00 . A A . 11 SER N 1 1
8 5683 1 1 11 SER O O 7.645 0.059 -4.328 1.00 . A A . 11 SER O 1 1
8 5684 1 1 11 SER OG O 5.940 2.885 -4.645 1.00 . A A . 11 SER OG 1 1
8 5685 1 1 12 HIS C C 4.566 -2.205 -2.789 1.00 . A A . 12 HIS C 1 1
8 5686 1 1 12 HIS CA C 6.003 -1.807 -3.032 1.00 . A A . 12 HIS CA 1 1
8 5687 1 1 12 HIS CB C 6.918 -2.730 -2.215 1.00 . A A . 12 HIS CB 1 1
8 5688 1 1 12 HIS CD2 C 7.752 -1.693 0.021 1.00 . A A . 12 HIS CD2 1 1
8 5689 1 1 12 HIS CE1 C 6.276 -2.552 1.378 1.00 . A A . 12 HIS CE1 1 1
8 5690 1 1 12 HIS CG C 6.924 -2.457 -0.730 1.00 . A A . 12 HIS CG 1 1
8 5691 1 1 12 HIS H H 5.711 -0.057 -1.892 1.00 . A A . 12 HIS H 1 1
8 5692 1 1 12 HIS HA H 6.233 -1.920 -4.086 1.00 . A A . 12 HIS HA 1 1
8 5693 1 1 12 HIS HB2 H 6.590 -3.750 -2.358 1.00 . A A . 12 HIS HB2 1 1
8 5694 1 1 12 HIS HB3 H 7.925 -2.632 -2.584 1.00 . A A . 12 HIS HB3 1 1
8 5695 1 1 12 HIS HD1 H 5.252 -3.583 -0.083 1.00 . A A . 12 HIS HD1 1 1
8 5696 1 1 12 HIS HD2 H 8.579 -1.115 -0.336 1.00 . A A . 12 HIS HD2 1 1
8 5697 1 1 12 HIS HE1 H 5.723 -2.790 2.273 1.00 . A A . 12 HIS HE1 1 1
8 5698 1 1 12 HIS HE2 H 7.617 -1.151 2.042 1.00 . A A . 12 HIS HE2 1 1
8 5699 1 1 12 HIS N N 6.199 -0.411 -2.666 1.00 . A A . 12 HIS N 1 1
8 5700 1 1 12 HIS ND1 N 6.006 -2.989 0.153 1.00 . A A . 12 HIS ND1 1 1
8 5701 1 1 12 HIS NE2 N 7.330 -1.768 1.320 1.00 . A A . 12 HIS NE2 1 1
8 5702 1 1 12 HIS O O 3.757 -1.390 -2.354 1.00 . A A . 12 HIS O 1 1
8 5703 1 1 13 SER C C 2.896 -4.441 -1.307 1.00 . A A . 13 SER C 1 1
8 5704 1 1 13 SER CA C 2.946 -3.983 -2.755 1.00 . A A . 13 SER CA 1 1
8 5705 1 1 13 SER CB C 2.610 -5.143 -3.688 1.00 . A A . 13 SER CB 1 1
8 5706 1 1 13 SER H H 4.914 -4.038 -3.490 1.00 . A A . 13 SER H 1 1
8 5707 1 1 13 SER HA H 2.225 -3.193 -2.898 1.00 . A A . 13 SER HA 1 1
8 5708 1 1 13 SER HB2 H 1.703 -5.623 -3.352 1.00 . A A . 13 SER HB2 1 1
8 5709 1 1 13 SER HB3 H 2.469 -4.769 -4.691 1.00 . A A . 13 SER HB3 1 1
8 5710 1 1 13 SER HG H 3.273 -6.984 -3.764 1.00 . A A . 13 SER HG 1 1
8 5711 1 1 13 SER N N 4.254 -3.455 -3.062 1.00 . A A . 13 SER N 1 1
8 5712 1 1 13 SER O O 3.934 -4.694 -0.680 1.00 . A A . 13 SER O 1 1
8 5713 1 1 13 SER OG O 3.653 -6.099 -3.698 1.00 . A A . 13 SER OG 1 1
8 5714 1 1 14 CYS C C 0.178 -5.824 0.559 1.00 . A A . 14 CYS C 1 1
8 5715 1 1 14 CYS CA C 1.474 -5.030 0.550 1.00 . A A . 14 CYS CA 1 1
8 5716 1 1 14 CYS CB C 1.424 -3.897 1.567 1.00 . A A . 14 CYS CB 1 1
8 5717 1 1 14 CYS H H 0.924 -4.196 -1.301 1.00 . A A . 14 CYS H 1 1
8 5718 1 1 14 CYS HA H 2.294 -5.689 0.798 1.00 . A A . 14 CYS HA 1 1
8 5719 1 1 14 CYS HB2 H 1.187 -4.310 2.535 1.00 . A A . 14 CYS HB2 1 1
8 5720 1 1 14 CYS HB3 H 2.392 -3.425 1.614 1.00 . A A . 14 CYS HB3 1 1
8 5721 1 1 14 CYS N N 1.698 -4.513 -0.777 1.00 . A A . 14 CYS N 1 1
8 5722 1 1 14 CYS O O -0.584 -5.774 -0.409 1.00 . A A . 14 CYS O 1 1
8 5723 1 1 14 CYS SG S 0.190 -2.609 1.202 1.00 . A A . 14 CYS SG 1 1
8 5724 1 1 15 ALA C C -1.404 -8.383 0.590 1.00 . A A . 15 ALA C 1 1
8 5725 1 1 15 ALA CA C -1.237 -7.418 1.765 1.00 . A A . 15 ALA CA 1 1
8 5726 1 1 15 ALA CB C -2.488 -6.562 1.918 1.00 . A A . 15 ALA CB 1 1
8 5727 1 1 15 ALA H H 0.593 -6.539 2.373 1.00 . A A . 15 ALA H 1 1
8 5728 1 1 15 ALA HA H -1.121 -7.993 2.666 1.00 . A A . 15 ALA HA 1 1
8 5729 1 1 15 ALA HB1 H -2.573 -5.894 1.073 1.00 . A A . 15 ALA HB1 1 1
8 5730 1 1 15 ALA HB2 H -2.423 -5.984 2.830 1.00 . A A . 15 ALA HB2 1 1
8 5731 1 1 15 ALA HB3 H -3.359 -7.205 1.955 1.00 . A A . 15 ALA HB3 1 1
8 5732 1 1 15 ALA N N -0.050 -6.572 1.630 1.00 . A A . 15 ALA N 1 1
8 5733 1 1 15 ALA O O -2.496 -8.887 0.348 1.00 . A A . 15 ALA O 1 1
8 5734 1 1 16 ASN C C -1.242 -8.837 -2.359 1.00 . A A . 16 ASN C 1 1
8 5735 1 1 16 ASN CA C -0.329 -9.453 -1.336 1.00 . A A . 16 ASN CA 1 1
8 5736 1 1 16 ASN CB C -0.715 -10.903 -1.035 1.00 . A A . 16 ASN CB 1 1
8 5737 1 1 16 ASN CG C 0.417 -11.677 -0.385 1.00 . A A . 16 ASN CG 1 1
8 5738 1 1 16 ASN H H 0.528 -8.240 0.153 1.00 . A A . 16 ASN H 1 1
8 5739 1 1 16 ASN HA H 0.659 -9.439 -1.757 1.00 . A A . 16 ASN HA 1 1
8 5740 1 1 16 ASN HB2 H -1.561 -10.911 -0.369 1.00 . A A . 16 ASN HB2 1 1
8 5741 1 1 16 ASN HB3 H -0.982 -11.398 -1.958 1.00 . A A . 16 ASN HB3 1 1
8 5742 1 1 16 ASN HD21 H -0.227 -11.176 1.426 1.00 . A A . 16 ASN HD21 1 1
8 5743 1 1 16 ASN HD22 H 1.196 -12.158 1.376 1.00 . A A . 16 ASN HD22 1 1
8 5744 1 1 16 ASN N N -0.309 -8.634 -0.129 1.00 . A A . 16 ASN N 1 1
8 5745 1 1 16 ASN ND2 N 0.466 -11.672 0.936 1.00 . A A . 16 ASN ND2 1 1
8 5746 1 1 16 ASN O O -2.395 -9.242 -2.513 1.00 . A A . 16 ASN O 1 1
8 5747 1 1 16 ASN OD1 O 1.244 -12.278 -1.071 1.00 . A A . 16 ASN OD1 1 1
8 5748 1 1 17 ASN C C -2.445 -6.138 -3.554 1.00 . A A . 17 ASN C 1 1
8 5749 1 1 17 ASN CA C -1.397 -7.096 -4.093 1.00 . A A . 17 ASN CA 1 1
8 5750 1 1 17 ASN CB C -2.059 -8.096 -5.038 1.00 . A A . 17 ASN CB 1 1
8 5751 1 1 17 ASN CG C -3.440 -7.635 -5.480 1.00 . A A . 17 ASN CG 1 1
8 5752 1 1 17 ASN H H 0.179 -7.491 -2.737 1.00 . A A . 17 ASN H 1 1
8 5753 1 1 17 ASN HA H -0.658 -6.531 -4.641 1.00 . A A . 17 ASN HA 1 1
8 5754 1 1 17 ASN HB2 H -1.433 -8.225 -5.897 1.00 . A A . 17 ASN HB2 1 1
8 5755 1 1 17 ASN HB3 H -2.162 -9.044 -4.531 1.00 . A A . 17 ASN HB3 1 1
8 5756 1 1 17 ASN HD21 H -4.205 -8.384 -3.802 1.00 . A A . 17 ASN HD21 1 1
8 5757 1 1 17 ASN HD22 H -5.326 -7.545 -4.831 1.00 . A A . 17 ASN HD22 1 1
8 5758 1 1 17 ASN N N -0.711 -7.799 -3.009 1.00 . A A . 17 ASN N 1 1
8 5759 1 1 17 ASN ND2 N -4.430 -7.898 -4.633 1.00 . A A . 17 ASN ND2 1 1
8 5760 1 1 17 ASN O O -2.676 -5.064 -4.112 1.00 . A A . 17 ASN O 1 1
8 5761 1 1 17 ASN OD1 O -3.609 -7.033 -6.541 1.00 . A A . 17 ASN OD1 1 1
8 5762 1 1 18 ARG C C -3.870 -4.488 -1.407 1.00 . A A . 18 ARG C 1 1
8 5763 1 1 18 ARG CA C -4.221 -5.870 -1.910 1.00 . A A . 18 ARG CA 1 1
8 5764 1 1 18 ARG CB C -4.800 -6.696 -0.770 1.00 . A A . 18 ARG CB 1 1
8 5765 1 1 18 ARG CD C -5.486 -8.935 0.024 1.00 . A A . 18 ARG CD 1 1
8 5766 1 1 18 ARG CG C -5.292 -8.055 -1.188 1.00 . A A . 18 ARG CG 1 1
8 5767 1 1 18 ARG CZ C -6.470 -11.186 -0.150 1.00 . A A . 18 ARG CZ 1 1
8 5768 1 1 18 ARG H H -2.725 -7.345 -2.002 1.00 . A A . 18 ARG H 1 1
8 5769 1 1 18 ARG HA H -4.959 -5.784 -2.690 1.00 . A A . 18 ARG HA 1 1
8 5770 1 1 18 ARG HB2 H -4.035 -6.847 -0.027 1.00 . A A . 18 ARG HB2 1 1
8 5771 1 1 18 ARG HB3 H -5.622 -6.156 -0.327 1.00 . A A . 18 ARG HB3 1 1
8 5772 1 1 18 ARG HD2 H -4.678 -8.743 0.719 1.00 . A A . 18 ARG HD2 1 1
8 5773 1 1 18 ARG HD3 H -6.432 -8.700 0.486 1.00 . A A . 18 ARG HD3 1 1
8 5774 1 1 18 ARG HE H -4.640 -10.648 -0.778 1.00 . A A . 18 ARG HE 1 1
8 5775 1 1 18 ARG HG2 H -6.233 -7.950 -1.706 1.00 . A A . 18 ARG HG2 1 1
8 5776 1 1 18 ARG HG3 H -4.562 -8.510 -1.842 1.00 . A A . 18 ARG HG3 1 1
8 5777 1 1 18 ARG HH11 H -7.647 -9.857 0.828 1.00 . A A . 18 ARG HH11 1 1
8 5778 1 1 18 ARG HH12 H -8.325 -11.437 0.625 1.00 . A A . 18 ARG HH12 1 1
8 5779 1 1 18 ARG HH21 H -5.546 -12.741 -1.064 1.00 . A A . 18 ARG HH21 1 1
8 5780 1 1 18 ARG HH22 H -7.131 -13.076 -0.450 1.00 . A A . 18 ARG HH22 1 1
8 5781 1 1 18 ARG N N -3.064 -6.546 -2.459 1.00 . A A . 18 ARG N 1 1
8 5782 1 1 18 ARG NE N -5.462 -10.333 -0.343 1.00 . A A . 18 ARG NE 1 1
8 5783 1 1 18 ARG NH1 N -7.568 -10.794 0.487 1.00 . A A . 18 ARG NH1 1 1
8 5784 1 1 18 ARG NH2 N -6.375 -12.435 -0.588 1.00 . A A . 18 ARG NH2 1 1
8 5785 1 1 18 ARG O O -4.741 -3.762 -0.967 1.00 . A A . 18 ARG O 1 1
8 5786 1 1 19 GLY C C -0.921 -2.400 -1.773 1.00 . A A . 19 GLY C 1 1
8 5787 1 1 19 GLY CA C -2.119 -2.884 -0.982 1.00 . A A . 19 GLY CA 1 1
8 5788 1 1 19 GLY H H -1.960 -4.775 -1.876 1.00 . A A . 19 GLY H 1 1
8 5789 1 1 19 GLY HA2 H -2.899 -2.148 -1.021 1.00 . A A . 19 GLY HA2 1 1
8 5790 1 1 19 GLY HA3 H -1.826 -3.023 0.045 1.00 . A A . 19 GLY HA3 1 1
8 5791 1 1 19 GLY N N -2.599 -4.148 -1.476 1.00 . A A . 19 GLY N 1 1
8 5792 1 1 19 GLY O O -0.146 -3.214 -2.277 1.00 . A A . 19 GLY O 1 1
8 5793 1 1 20 TRP C C 0.905 0.662 -1.672 1.00 . A A . 20 TRP C 1 1
8 5794 1 1 20 TRP CA C 0.439 -0.527 -2.487 1.00 . A A . 20 TRP CA 1 1
8 5795 1 1 20 TRP CB C 0.255 -0.083 -3.937 1.00 . A A . 20 TRP CB 1 1
8 5796 1 1 20 TRP CD1 C 2.269 1.327 -4.665 1.00 . A A . 20 TRP CD1 1 1
8 5797 1 1 20 TRP CD2 C 2.386 -0.821 -5.266 1.00 . A A . 20 TRP CD2 1 1
8 5798 1 1 20 TRP CE2 C 3.545 -0.162 -5.709 1.00 . A A . 20 TRP CE2 1 1
8 5799 1 1 20 TRP CE3 C 2.245 -2.186 -5.532 1.00 . A A . 20 TRP CE3 1 1
8 5800 1 1 20 TRP CG C 1.576 0.153 -4.606 1.00 . A A . 20 TRP CG 1 1
8 5801 1 1 20 TRP CH2 C 4.395 -2.156 -6.637 1.00 . A A . 20 TRP CH2 1 1
8 5802 1 1 20 TRP CZ2 C 4.555 -0.821 -6.394 1.00 . A A . 20 TRP CZ2 1 1
8 5803 1 1 20 TRP CZ3 C 3.256 -2.838 -6.214 1.00 . A A . 20 TRP CZ3 1 1
8 5804 1 1 20 TRP H H -1.488 -0.487 -1.614 1.00 . A A . 20 TRP H 1 1
8 5805 1 1 20 TRP HA H 1.207 -1.288 -2.455 1.00 . A A . 20 TRP HA 1 1
8 5806 1 1 20 TRP HB2 H -0.282 -0.834 -4.491 1.00 . A A . 20 TRP HB2 1 1
8 5807 1 1 20 TRP HB3 H -0.300 0.842 -3.957 1.00 . A A . 20 TRP HB3 1 1
8 5808 1 1 20 TRP HD1 H 1.931 2.256 -4.246 1.00 . A A . 20 TRP HD1 1 1
8 5809 1 1 20 TRP HE1 H 4.107 1.854 -5.496 1.00 . A A . 20 TRP HE1 1 1
8 5810 1 1 20 TRP HE3 H 1.371 -2.731 -5.211 1.00 . A A . 20 TRP HE3 1 1
8 5811 1 1 20 TRP HH2 H 5.164 -2.710 -7.164 1.00 . A A . 20 TRP HH2 1 1
8 5812 1 1 20 TRP HZ2 H 5.442 -0.311 -6.721 1.00 . A A . 20 TRP HZ2 1 1
8 5813 1 1 20 TRP HZ3 H 3.175 -3.893 -6.418 1.00 . A A . 20 TRP HZ3 1 1
8 5814 1 1 20 TRP N N -0.773 -1.089 -1.910 1.00 . A A . 20 TRP N 1 1
8 5815 1 1 20 TRP NE1 N 3.445 1.150 -5.327 1.00 . A A . 20 TRP NE1 1 1
8 5816 1 1 20 TRP O O 0.105 1.480 -1.222 1.00 . A A . 20 TRP O 1 1
8 5817 1 1 21 CYS C C 2.922 3.082 -1.653 1.00 . A A . 21 CYS C 1 1
8 5818 1 1 21 CYS CA C 2.824 1.840 -0.779 1.00 . A A . 21 CYS CA 1 1
8 5819 1 1 21 CYS CB C 4.205 1.404 -0.333 1.00 . A A . 21 CYS CB 1 1
8 5820 1 1 21 CYS H H 2.780 0.043 -1.877 1.00 . A A . 21 CYS H 1 1
8 5821 1 1 21 CYS HA H 2.225 2.062 0.087 1.00 . A A . 21 CYS HA 1 1
8 5822 1 1 21 CYS HB2 H 4.859 1.378 -1.188 1.00 . A A . 21 CYS HB2 1 1
8 5823 1 1 21 CYS HB3 H 4.586 2.108 0.384 1.00 . A A . 21 CYS HB3 1 1
8 5824 1 1 21 CYS N N 2.206 0.750 -1.503 1.00 . A A . 21 CYS N 1 1
8 5825 1 1 21 CYS O O 3.878 3.249 -2.416 1.00 . A A . 21 CYS O 1 1
8 5826 1 1 21 CYS SG S 4.234 -0.243 0.436 1.00 . A A . 21 CYS SG 1 1
8 5827 1 1 22 ARG C C 1.911 6.378 -1.399 1.00 . A A . 22 ARG C 1 1
8 5828 1 1 22 ARG CA C 1.892 5.172 -2.323 1.00 . A A . 22 ARG CA 1 1
8 5829 1 1 22 ARG CB C 0.636 5.216 -3.194 1.00 . A A . 22 ARG CB 1 1
8 5830 1 1 22 ARG CD C -0.680 4.242 -5.100 1.00 . A A . 22 ARG CD 1 1
8 5831 1 1 22 ARG CG C 0.523 4.079 -4.187 1.00 . A A . 22 ARG CG 1 1
8 5832 1 1 22 ARG CZ C -1.860 2.097 -5.343 1.00 . A A . 22 ARG CZ 1 1
8 5833 1 1 22 ARG H H 1.202 3.762 -0.904 1.00 . A A . 22 ARG H 1 1
8 5834 1 1 22 ARG HA H 2.769 5.198 -2.952 1.00 . A A . 22 ARG HA 1 1
8 5835 1 1 22 ARG HB2 H -0.218 5.179 -2.552 1.00 . A A . 22 ARG HB2 1 1
8 5836 1 1 22 ARG HB3 H 0.625 6.148 -3.740 1.00 . A A . 22 ARG HB3 1 1
8 5837 1 1 22 ARG HD2 H -1.059 5.247 -4.994 1.00 . A A . 22 ARG HD2 1 1
8 5838 1 1 22 ARG HD3 H -0.362 4.077 -6.119 1.00 . A A . 22 ARG HD3 1 1
8 5839 1 1 22 ARG HE H -2.435 3.593 -4.136 1.00 . A A . 22 ARG HE 1 1
8 5840 1 1 22 ARG HG2 H 1.417 4.052 -4.789 1.00 . A A . 22 ARG HG2 1 1
8 5841 1 1 22 ARG HG3 H 0.423 3.153 -3.641 1.00 . A A . 22 ARG HG3 1 1
8 5842 1 1 22 ARG HH11 H -0.259 2.330 -6.567 1.00 . A A . 22 ARG HH11 1 1
8 5843 1 1 22 ARG HH12 H -1.079 0.806 -6.692 1.00 . A A . 22 ARG HH12 1 1
8 5844 1 1 22 ARG HH21 H -3.504 1.566 -4.284 1.00 . A A . 22 ARG HH21 1 1
8 5845 1 1 22 ARG HH22 H -2.917 0.371 -5.396 1.00 . A A . 22 ARG HH22 1 1
8 5846 1 1 22 ARG N N 1.929 3.947 -1.541 1.00 . A A . 22 ARG N 1 1
8 5847 1 1 22 ARG NE N -1.754 3.304 -4.788 1.00 . A A . 22 ARG NE 1 1
8 5848 1 1 22 ARG NH1 N -0.996 1.714 -6.276 1.00 . A A . 22 ARG NH1 1 1
8 5849 1 1 22 ARG NH2 N -2.838 1.279 -4.979 1.00 . A A . 22 ARG NH2 1 1
8 5850 1 1 22 ARG O O 1.599 6.253 -0.212 1.00 . A A . 22 ARG O 1 1
8 5851 1 1 23 PRO C C 0.837 9.214 -0.830 1.00 . A A . 23 PRO C 1 1
8 5852 1 1 23 PRO CA C 2.264 8.785 -1.125 1.00 . A A . 23 PRO CA 1 1
8 5853 1 1 23 PRO CB C 2.930 9.832 -2.028 1.00 . A A . 23 PRO CB 1 1
8 5854 1 1 23 PRO CD C 2.797 7.785 -3.276 1.00 . A A . 23 PRO CD 1 1
8 5855 1 1 23 PRO CG C 3.555 9.076 -3.153 1.00 . A A . 23 PRO CG 1 1
8 5856 1 1 23 PRO HA H 2.819 8.679 -0.198 1.00 . A A . 23 PRO HA 1 1
8 5857 1 1 23 PRO HB2 H 2.178 10.518 -2.390 1.00 . A A . 23 PRO HB2 1 1
8 5858 1 1 23 PRO HB3 H 3.665 10.376 -1.461 1.00 . A A . 23 PRO HB3 1 1
8 5859 1 1 23 PRO HD2 H 1.981 7.891 -3.976 1.00 . A A . 23 PRO HD2 1 1
8 5860 1 1 23 PRO HD3 H 3.458 6.988 -3.581 1.00 . A A . 23 PRO HD3 1 1
8 5861 1 1 23 PRO HG2 H 3.467 9.646 -4.066 1.00 . A A . 23 PRO HG2 1 1
8 5862 1 1 23 PRO HG3 H 4.593 8.883 -2.934 1.00 . A A . 23 PRO HG3 1 1
8 5863 1 1 23 PRO N N 2.294 7.557 -1.912 1.00 . A A . 23 PRO N 1 1
8 5864 1 1 23 PRO O O 0.467 9.458 0.316 1.00 . A A . 23 PRO O 1 1
8 5865 1 1 24 THR C C -2.267 8.785 -2.487 1.00 . A A . 24 THR C 1 1
8 5866 1 1 24 THR CA C -1.330 9.754 -1.773 1.00 . A A . 24 THR CA 1 1
8 5867 1 1 24 THR CB C -1.475 11.163 -2.373 1.00 . A A . 24 THR CB 1 1
8 5868 1 1 24 THR CG2 C -2.815 11.774 -2.005 1.00 . A A . 24 THR CG2 1 1
8 5869 1 1 24 THR H H 0.380 9.033 -2.760 1.00 . A A . 24 THR H 1 1
8 5870 1 1 24 THR HA H -1.594 9.797 -0.729 1.00 . A A . 24 THR HA 1 1
8 5871 1 1 24 THR HB H -1.409 11.089 -3.445 1.00 . A A . 24 THR HB 1 1
8 5872 1 1 24 THR HG1 H -0.206 11.766 -0.979 1.00 . A A . 24 THR HG1 1 1
8 5873 1 1 24 THR HG21 H -2.896 11.834 -0.930 1.00 . A A . 24 THR HG21 1 1
8 5874 1 1 24 THR HG22 H -3.610 11.157 -2.393 1.00 . A A . 24 THR HG22 1 1
8 5875 1 1 24 THR HG23 H -2.885 12.765 -2.427 1.00 . A A . 24 THR HG23 1 1
8 5876 1 1 24 THR N N 0.037 9.297 -1.881 1.00 . A A . 24 THR N 1 1
8 5877 1 1 24 THR O O -2.153 8.573 -3.695 1.00 . A A . 24 THR O 1 1
8 5878 1 1 24 THR OG1 O -0.418 12.009 -1.890 1.00 . A A . 24 THR OG1 1 1
8 5879 1 1 25 CYS C C -5.051 7.786 -3.266 1.00 . A A . 25 CYS C 1 1
8 5880 1 1 25 CYS CA C -4.096 7.187 -2.244 1.00 . A A . 25 CYS CA 1 1
8 5881 1 1 25 CYS CB C -4.884 6.581 -1.083 1.00 . A A . 25 CYS CB 1 1
8 5882 1 1 25 CYS H H -3.238 8.443 -0.781 1.00 . A A . 25 CYS H 1 1
8 5883 1 1 25 CYS HA H -3.508 6.411 -2.719 1.00 . A A . 25 CYS HA 1 1
8 5884 1 1 25 CYS HB2 H -5.539 7.331 -0.671 1.00 . A A . 25 CYS HB2 1 1
8 5885 1 1 25 CYS HB3 H -5.473 5.752 -1.449 1.00 . A A . 25 CYS HB3 1 1
8 5886 1 1 25 CYS N N -3.177 8.194 -1.726 1.00 . A A . 25 CYS N 1 1
8 5887 1 1 25 CYS O O -5.416 8.961 -3.177 1.00 . A A . 25 CYS O 1 1
8 5888 1 1 25 CYS SG S -3.826 5.960 0.269 1.00 . A A . 25 CYS SG 1 1
8 5889 1 1 26 PHE C C -7.791 7.184 -4.925 1.00 . A A . 26 PHE C 1 1
8 5890 1 1 26 PHE CA C -6.330 7.418 -5.304 1.00 . A A . 26 PHE CA 1 1
8 5891 1 1 26 PHE CB C -5.986 6.678 -6.594 1.00 . A A . 26 PHE CB 1 1
8 5892 1 1 26 PHE CD1 C -3.568 6.073 -6.895 1.00 . A A . 26 PHE CD1 1 1
8 5893 1 1 26 PHE CD2 C -4.340 8.139 -7.792 1.00 . A A . 26 PHE CD2 1 1
8 5894 1 1 26 PHE CE1 C -2.297 6.341 -7.365 1.00 . A A . 26 PHE CE1 1 1
8 5895 1 1 26 PHE CE2 C -3.071 8.413 -8.264 1.00 . A A . 26 PHE CE2 1 1
8 5896 1 1 26 PHE CG C -4.604 6.968 -7.104 1.00 . A A . 26 PHE CG 1 1
8 5897 1 1 26 PHE CZ C -2.048 7.513 -8.050 1.00 . A A . 26 PHE CZ 1 1
8 5898 1 1 26 PHE H H -5.138 6.035 -4.227 1.00 . A A . 26 PHE H 1 1
8 5899 1 1 26 PHE HA H -6.172 8.474 -5.452 1.00 . A A . 26 PHE HA 1 1
8 5900 1 1 26 PHE HB2 H -6.058 5.613 -6.420 1.00 . A A . 26 PHE HB2 1 1
8 5901 1 1 26 PHE HB3 H -6.691 6.961 -7.363 1.00 . A A . 26 PHE HB3 1 1
8 5902 1 1 26 PHE HD1 H -3.763 5.155 -6.360 1.00 . A A . 26 PHE HD1 1 1
8 5903 1 1 26 PHE HD2 H -5.140 8.845 -7.962 1.00 . A A . 26 PHE HD2 1 1
8 5904 1 1 26 PHE HE1 H -1.497 5.634 -7.196 1.00 . A A . 26 PHE HE1 1 1
8 5905 1 1 26 PHE HE2 H -2.880 9.331 -8.798 1.00 . A A . 26 PHE HE2 1 1
8 5906 1 1 26 PHE HZ H -1.054 7.726 -8.417 1.00 . A A . 26 PHE HZ 1 1
8 5907 1 1 26 PHE N N -5.446 6.975 -4.235 1.00 . A A . 26 PHE N 1 1
8 5908 1 1 26 PHE O O -8.083 6.516 -3.933 1.00 . A A . 26 PHE O 1 1
8 5909 1 1 27 SER C C -10.766 6.334 -5.767 1.00 . A A . 27 SER C 1 1
8 5910 1 1 27 SER CA C -10.135 7.684 -5.425 1.00 . A A . 27 SER CA 1 1
8 5911 1 1 27 SER CB C -10.851 8.811 -6.168 1.00 . A A . 27 SER CB 1 1
8 5912 1 1 27 SER H H -8.413 8.132 -6.576 1.00 . A A . 27 SER H 1 1
8 5913 1 1 27 SER HA H -10.239 7.850 -4.364 1.00 . A A . 27 SER HA 1 1
8 5914 1 1 27 SER HB2 H -10.754 8.656 -7.233 1.00 . A A . 27 SER HB2 1 1
8 5915 1 1 27 SER HB3 H -11.896 8.811 -5.898 1.00 . A A . 27 SER HB3 1 1
8 5916 1 1 27 SER HG H -9.457 10.186 -6.313 1.00 . A A . 27 SER HG 1 1
8 5917 1 1 27 SER N N -8.705 7.713 -5.737 1.00 . A A . 27 SER N 1 1
8 5918 1 1 27 SER O O -11.857 6.261 -6.335 1.00 . A A . 27 SER O 1 1
8 5919 1 1 27 SER OG O -10.288 10.071 -5.834 1.00 . A A . 27 SER OG 1 1
8 5920 1 1 28 HIS C C -9.766 3.012 -4.627 1.00 . A A . 28 HIS C 1 1
8 5921 1 1 28 HIS CA C -10.544 3.915 -5.570 1.00 . A A . 28 HIS CA 1 1
8 5922 1 1 28 HIS CB C -10.406 3.439 -7.029 1.00 . A A . 28 HIS CB 1 1
8 5923 1 1 28 HIS CD2 C -8.168 4.507 -7.813 1.00 . A A . 28 HIS CD2 1 1
8 5924 1 1 28 HIS CE1 C -7.142 2.681 -8.440 1.00 . A A . 28 HIS CE1 1 1
8 5925 1 1 28 HIS CG C -9.006 3.472 -7.575 1.00 . A A . 28 HIS CG 1 1
8 5926 1 1 28 HIS H H -9.180 5.421 -4.997 1.00 . A A . 28 HIS H 1 1
8 5927 1 1 28 HIS HA H -11.586 3.897 -5.287 1.00 . A A . 28 HIS HA 1 1
8 5928 1 1 28 HIS HB2 H -10.758 2.421 -7.096 1.00 . A A . 28 HIS HB2 1 1
8 5929 1 1 28 HIS HB3 H -11.021 4.066 -7.659 1.00 . A A . 28 HIS HB3 1 1
8 5930 1 1 28 HIS HD1 H -8.676 1.422 -7.944 1.00 . A A . 28 HIS HD1 1 1
8 5931 1 1 28 HIS HD2 H -8.364 5.550 -7.603 1.00 . A A . 28 HIS HD2 1 1
8 5932 1 1 28 HIS HE1 H -6.397 2.001 -8.825 1.00 . A A . 28 HIS HE1 1 1
8 5933 1 1 28 HIS HE2 H -6.317 4.517 -8.799 1.00 . A A . 28 HIS HE2 1 1
8 5934 1 1 28 HIS N N -10.063 5.278 -5.406 1.00 . A A . 28 HIS N 1 1
8 5935 1 1 28 HIS ND1 N -8.331 2.342 -7.981 1.00 . A A . 28 HIS ND1 1 1
8 5936 1 1 28 HIS NE2 N -7.017 3.990 -8.352 1.00 . A A . 28 HIS NE2 1 1
8 5937 1 1 28 HIS O O -9.628 1.807 -4.854 1.00 . A A . 28 HIS O 1 1
8 5938 1 1 29 GLU C C -8.655 3.423 -1.202 1.00 . A A . 29 GLU C 1 1
8 5939 1 1 29 GLU CA C -8.376 2.952 -2.622 1.00 . A A . 29 GLU CA 1 1
8 5940 1 1 29 GLU CB C -6.919 3.254 -2.977 1.00 . A A . 29 GLU CB 1 1
8 5941 1 1 29 GLU CD C -5.227 3.455 -4.851 1.00 . A A . 29 GLU CD 1 1
8 5942 1 1 29 GLU CG C -6.564 2.903 -4.410 1.00 . A A . 29 GLU CG 1 1
8 5943 1 1 29 GLU H H -9.521 4.551 -3.376 1.00 . A A . 29 GLU H 1 1
8 5944 1 1 29 GLU HA H -8.548 1.890 -2.688 1.00 . A A . 29 GLU HA 1 1
8 5945 1 1 29 GLU HB2 H -6.732 4.307 -2.827 1.00 . A A . 29 GLU HB2 1 1
8 5946 1 1 29 GLU HB3 H -6.281 2.685 -2.318 1.00 . A A . 29 GLU HB3 1 1
8 5947 1 1 29 GLU HG2 H -6.535 1.829 -4.504 1.00 . A A . 29 GLU HG2 1 1
8 5948 1 1 29 GLU HG3 H -7.330 3.297 -5.061 1.00 . A A . 29 GLU HG3 1 1
8 5949 1 1 29 GLU N N -9.264 3.621 -3.558 1.00 . A A . 29 GLU N 1 1
8 5950 1 1 29 GLU O O -9.501 4.290 -0.980 1.00 . A A . 29 GLU O 1 1
8 5951 1 1 29 GLU OE1 O -4.796 3.115 -5.972 1.00 . A A . 29 GLU OE1 1 1
8 5952 1 1 29 GLU OE2 O -4.605 4.225 -4.088 1.00 . A A . 29 GLU OE2 1 1
8 5953 1 1 30 TYR C C -6.731 2.987 1.858 1.00 . A A . 30 TYR C 1 1
8 5954 1 1 30 TYR CA C -8.051 3.244 1.141 1.00 . A A . 30 TYR CA 1 1
8 5955 1 1 30 TYR CB C -9.192 2.483 1.825 1.00 . A A . 30 TYR CB 1 1
8 5956 1 1 30 TYR CD1 C -8.334 0.422 2.992 1.00 . A A . 30 TYR CD1 1 1
8 5957 1 1 30 TYR CD2 C -9.453 0.138 0.902 1.00 . A A . 30 TYR CD2 1 1
8 5958 1 1 30 TYR CE1 C -8.157 -0.936 3.089 1.00 . A A . 30 TYR CE1 1 1
8 5959 1 1 30 TYR CE2 C -9.276 -1.232 0.987 1.00 . A A . 30 TYR CE2 1 1
8 5960 1 1 30 TYR CG C -8.985 0.986 1.904 1.00 . A A . 30 TYR CG 1 1
8 5961 1 1 30 TYR CZ C -8.628 -1.760 2.089 1.00 . A A . 30 TYR CZ 1 1
8 5962 1 1 30 TYR H H -7.326 2.117 -0.491 1.00 . A A . 30 TYR H 1 1
8 5963 1 1 30 TYR HA H -8.263 4.302 1.169 1.00 . A A . 30 TYR HA 1 1
8 5964 1 1 30 TYR HB2 H -9.304 2.851 2.832 1.00 . A A . 30 TYR HB2 1 1
8 5965 1 1 30 TYR HB3 H -10.107 2.662 1.280 1.00 . A A . 30 TYR HB3 1 1
8 5966 1 1 30 TYR HD1 H -7.964 1.066 3.775 1.00 . A A . 30 TYR HD1 1 1
8 5967 1 1 30 TYR HD2 H -9.951 0.563 0.042 1.00 . A A . 30 TYR HD2 1 1
8 5968 1 1 30 TYR HE1 H -7.635 -1.351 3.942 1.00 . A A . 30 TYR HE1 1 1
8 5969 1 1 30 TYR HE2 H -9.643 -1.882 0.193 1.00 . A A . 30 TYR HE2 1 1
8 5970 1 1 30 TYR HH H -8.544 -3.365 3.133 1.00 . A A . 30 TYR HH 1 1
8 5971 1 1 30 TYR N N -7.942 2.846 -0.251 1.00 . A A . 30 TYR N 1 1
8 5972 1 1 30 TYR O O -5.936 2.153 1.427 1.00 . A A . 30 TYR O 1 1
8 5973 1 1 30 TYR OH O -8.457 -3.116 2.203 1.00 . A A . 30 TYR OH 1 1
8 5974 1 1 31 THR C C -5.314 2.413 4.676 1.00 . A A . 31 THR C 1 1
8 5975 1 1 31 THR CA C -5.255 3.574 3.688 1.00 . A A . 31 THR CA 1 1
8 5976 1 1 31 THR CB C -4.926 4.869 4.452 1.00 . A A . 31 THR CB 1 1
8 5977 1 1 31 THR CG2 C -3.585 4.759 5.163 1.00 . A A . 31 THR CG2 1 1
8 5978 1 1 31 THR H H -7.175 4.345 3.250 1.00 . A A . 31 THR H 1 1
8 5979 1 1 31 THR HA H -4.459 3.390 2.981 1.00 . A A . 31 THR HA 1 1
8 5980 1 1 31 THR HB H -5.696 5.039 5.193 1.00 . A A . 31 THR HB 1 1
8 5981 1 1 31 THR HG1 H -4.895 5.645 2.633 1.00 . A A . 31 THR HG1 1 1
8 5982 1 1 31 THR HG21 H -3.646 4.001 5.930 1.00 . A A . 31 THR HG21 1 1
8 5983 1 1 31 THR HG22 H -3.334 5.709 5.613 1.00 . A A . 31 THR HG22 1 1
8 5984 1 1 31 THR HG23 H -2.822 4.486 4.449 1.00 . A A . 31 THR HG23 1 1
8 5985 1 1 31 THR N N -6.496 3.707 2.942 1.00 . A A . 31 THR N 1 1
8 5986 1 1 31 THR O O -6.045 2.460 5.667 1.00 . A A . 31 THR O 1 1
8 5987 1 1 31 THR OG1 O -4.899 5.976 3.540 1.00 . A A . 31 THR OG1 1 1
8 5988 1 1 32 ASP C C -3.247 0.579 6.256 1.00 . A A . 32 ASP C 1 1
8 5989 1 1 32 ASP CA C -4.390 0.267 5.315 1.00 . A A . 32 ASP CA 1 1
8 5990 1 1 32 ASP CB C -4.095 -1.028 4.573 1.00 . A A . 32 ASP CB 1 1
8 5991 1 1 32 ASP CG C -4.065 -2.239 5.486 1.00 . A A . 32 ASP CG 1 1
8 5992 1 1 32 ASP H H -4.083 1.345 3.523 1.00 . A A . 32 ASP H 1 1
8 5993 1 1 32 ASP HA H -5.303 0.160 5.883 1.00 . A A . 32 ASP HA 1 1
8 5994 1 1 32 ASP HB2 H -4.840 -1.181 3.819 1.00 . A A . 32 ASP HB2 1 1
8 5995 1 1 32 ASP HB3 H -3.141 -0.943 4.094 1.00 . A A . 32 ASP HB3 1 1
8 5996 1 1 32 ASP N N -4.554 1.371 4.388 1.00 . A A . 32 ASP N 1 1
8 5997 1 1 32 ASP O O -2.091 0.662 5.830 1.00 . A A . 32 ASP O 1 1
8 5998 1 1 32 ASP OD1 O -5.142 -2.675 5.943 1.00 . A A . 32 ASP OD1 1 1
8 5999 1 1 32 ASP OD2 O -2.971 -2.775 5.735 1.00 . A A . 32 ASP OD2 1 1
8 6000 1 1 33 TRP C C -1.755 -0.021 8.983 1.00 . A A . 33 TRP C 1 1
8 6001 1 1 33 TRP CA C -2.592 1.161 8.510 1.00 . A A . 33 TRP CA 1 1
8 6002 1 1 33 TRP CB C -3.295 1.860 9.666 1.00 . A A . 33 TRP CB 1 1
8 6003 1 1 33 TRP CD1 C -5.021 3.610 8.911 1.00 . A A . 33 TRP CD1 1 1
8 6004 1 1 33 TRP CD2 C -2.935 4.382 9.117 1.00 . A A . 33 TRP CD2 1 1
8 6005 1 1 33 TRP CE2 C -3.761 5.437 8.692 1.00 . A A . 33 TRP CE2 1 1
8 6006 1 1 33 TRP CE3 C -1.576 4.624 9.314 1.00 . A A . 33 TRP CE3 1 1
8 6007 1 1 33 TRP CG C -3.759 3.226 9.264 1.00 . A A . 33 TRP CG 1 1
8 6008 1 1 33 TRP CH2 C -1.930 6.925 8.648 1.00 . A A . 33 TRP CH2 1 1
8 6009 1 1 33 TRP CZ2 C -3.268 6.717 8.454 1.00 . A A . 33 TRP CZ2 1 1
8 6010 1 1 33 TRP CZ3 C -1.087 5.894 9.074 1.00 . A A . 33 TRP CZ3 1 1
8 6011 1 1 33 TRP H H -4.496 0.602 7.812 1.00 . A A . 33 TRP H 1 1
8 6012 1 1 33 TRP HA H -1.942 1.874 8.031 1.00 . A A . 33 TRP HA 1 1
8 6013 1 1 33 TRP HB2 H -4.153 1.278 9.971 1.00 . A A . 33 TRP HB2 1 1
8 6014 1 1 33 TRP HB3 H -2.614 1.961 10.491 1.00 . A A . 33 TRP HB3 1 1
8 6015 1 1 33 TRP HD1 H -5.875 2.957 8.906 1.00 . A A . 33 TRP HD1 1 1
8 6016 1 1 33 TRP HE1 H -5.822 5.449 8.296 1.00 . A A . 33 TRP HE1 1 1
8 6017 1 1 33 TRP HE3 H -0.911 3.837 9.642 1.00 . A A . 33 TRP HE3 1 1
8 6018 1 1 33 TRP HH2 H -1.501 7.896 8.464 1.00 . A A . 33 TRP HH2 1 1
8 6019 1 1 33 TRP HZ2 H -3.906 7.524 8.125 1.00 . A A . 33 TRP HZ2 1 1
8 6020 1 1 33 TRP HZ3 H -0.035 6.099 9.211 1.00 . A A . 33 TRP HZ3 1 1
8 6021 1 1 33 TRP N N -3.571 0.753 7.526 1.00 . A A . 33 TRP N 1 1
8 6022 1 1 33 TRP NE1 N -5.032 4.941 8.575 1.00 . A A . 33 TRP NE1 1 1
8 6023 1 1 33 TRP O O -0.683 0.150 9.569 1.00 . A A . 33 TRP O 1 1
8 6024 1 1 34 PHE C C -0.288 -2.543 8.091 1.00 . A A . 34 PHE C 1 1
8 6025 1 1 34 PHE CA C -1.510 -2.435 8.996 1.00 . A A . 34 PHE CA 1 1
8 6026 1 1 34 PHE CB C -2.424 -3.643 8.784 1.00 . A A . 34 PHE CB 1 1
8 6027 1 1 34 PHE CD1 C -1.285 -5.810 8.242 1.00 . A A . 34 PHE CD1 1 1
8 6028 1 1 34 PHE CD2 C -1.782 -5.326 10.523 1.00 . A A . 34 PHE CD2 1 1
8 6029 1 1 34 PHE CE1 C -0.731 -7.019 8.615 1.00 . A A . 34 PHE CE1 1 1
8 6030 1 1 34 PHE CE2 C -1.228 -6.533 10.903 1.00 . A A . 34 PHE CE2 1 1
8 6031 1 1 34 PHE CG C -1.815 -4.953 9.192 1.00 . A A . 34 PHE CG 1 1
8 6032 1 1 34 PHE CZ C -0.703 -7.381 9.947 1.00 . A A . 34 PHE CZ 1 1
8 6033 1 1 34 PHE H H -3.114 -1.280 8.253 1.00 . A A . 34 PHE H 1 1
8 6034 1 1 34 PHE HA H -1.193 -2.392 10.027 1.00 . A A . 34 PHE HA 1 1
8 6035 1 1 34 PHE HB2 H -3.329 -3.507 9.355 1.00 . A A . 34 PHE HB2 1 1
8 6036 1 1 34 PHE HB3 H -2.674 -3.708 7.729 1.00 . A A . 34 PHE HB3 1 1
8 6037 1 1 34 PHE HD1 H -1.306 -5.525 7.200 1.00 . A A . 34 PHE HD1 1 1
8 6038 1 1 34 PHE HD2 H -2.194 -4.662 11.269 1.00 . A A . 34 PHE HD2 1 1
8 6039 1 1 34 PHE HE1 H -0.320 -7.679 7.867 1.00 . A A . 34 PHE HE1 1 1
8 6040 1 1 34 PHE HE2 H -1.208 -6.815 11.947 1.00 . A A . 34 PHE HE2 1 1
8 6041 1 1 34 PHE HZ H -0.270 -8.325 10.241 1.00 . A A . 34 PHE HZ 1 1
8 6042 1 1 34 PHE N N -2.239 -1.215 8.690 1.00 . A A . 34 PHE N 1 1
8 6043 1 1 34 PHE O O 0.865 -2.589 8.540 1.00 . A A . 34 PHE O 1 1
8 6044 1 1 35 ASN C C 1.205 -1.263 5.711 1.00 . A A . 35 ASN C 1 1
8 6045 1 1 35 ASN CA C 0.525 -2.618 5.832 1.00 . A A . 35 ASN CA 1 1
8 6046 1 1 35 ASN CB C 0.005 -3.098 4.487 1.00 . A A . 35 ASN CB 1 1
8 6047 1 1 35 ASN CG C -0.284 -4.585 4.469 1.00 . A A . 35 ASN CG 1 1
8 6048 1 1 35 ASN H H -1.482 -2.545 6.489 1.00 . A A . 35 ASN H 1 1
8 6049 1 1 35 ASN HA H 1.251 -3.329 6.196 1.00 . A A . 35 ASN HA 1 1
8 6050 1 1 35 ASN HB2 H -0.910 -2.572 4.255 1.00 . A A . 35 ASN HB2 1 1
8 6051 1 1 35 ASN HB3 H 0.737 -2.883 3.729 1.00 . A A . 35 ASN HB3 1 1
8 6052 1 1 35 ASN HD21 H -2.175 -4.229 4.923 1.00 . A A . 35 ASN HD21 1 1
8 6053 1 1 35 ASN HD22 H -1.745 -5.897 4.743 1.00 . A A . 35 ASN HD22 1 1
8 6054 1 1 35 ASN N N -0.543 -2.561 6.801 1.00 . A A . 35 ASN N 1 1
8 6055 1 1 35 ASN ND2 N -1.524 -4.941 4.736 1.00 . A A . 35 ASN ND2 1 1
8 6056 1 1 35 ASN O O 2.220 -1.129 5.044 1.00 . A A . 35 ASN O 1 1
8 6057 1 1 35 ASN OD1 O 0.597 -5.403 4.198 1.00 . A A . 35 ASN OD1 1 1
8 6058 1 1 36 ASN C C 2.659 0.748 7.278 1.00 . A A . 36 ASN C 1 1
8 6059 1 1 36 ASN CA C 1.369 1.008 6.527 1.00 . A A . 36 ASN CA 1 1
8 6060 1 1 36 ASN CB C 0.572 2.041 7.317 1.00 . A A . 36 ASN CB 1 1
8 6061 1 1 36 ASN CG C -0.014 3.129 6.445 1.00 . A A . 36 ASN CG 1 1
8 6062 1 1 36 ASN H H -0.258 -0.346 6.726 1.00 . A A . 36 ASN H 1 1
8 6063 1 1 36 ASN HA H 1.588 1.394 5.542 1.00 . A A . 36 ASN HA 1 1
8 6064 1 1 36 ASN HB2 H -0.229 1.541 7.829 1.00 . A A . 36 ASN HB2 1 1
8 6065 1 1 36 ASN HB3 H 1.223 2.501 8.048 1.00 . A A . 36 ASN HB3 1 1
8 6066 1 1 36 ASN HD21 H 0.764 4.523 7.619 1.00 . A A . 36 ASN HD21 1 1
8 6067 1 1 36 ASN HD22 H -0.140 5.097 6.265 1.00 . A A . 36 ASN HD22 1 1
8 6068 1 1 36 ASN N N 0.649 -0.250 6.366 1.00 . A A . 36 ASN N 1 1
8 6069 1 1 36 ASN ND2 N 0.227 4.374 6.812 1.00 . A A . 36 ASN ND2 1 1
8 6070 1 1 36 ASN O O 3.687 1.367 7.019 1.00 . A A . 36 ASN O 1 1
8 6071 1 1 36 ASN OD1 O -0.648 2.857 5.437 1.00 . A A . 36 ASN OD1 1 1
8 6072 1 1 37 ASP C C 4.817 -1.159 8.159 1.00 . A A . 37 ASP C 1 1
8 6073 1 1 37 ASP CA C 3.724 -0.561 9.032 1.00 . A A . 37 ASP CA 1 1
8 6074 1 1 37 ASP CB C 3.303 -1.558 10.105 1.00 . A A . 37 ASP CB 1 1
8 6075 1 1 37 ASP CG C 4.448 -1.966 11.014 1.00 . A A . 37 ASP CG 1 1
8 6076 1 1 37 ASP H H 1.709 -0.606 8.400 1.00 . A A . 37 ASP H 1 1
8 6077 1 1 37 ASP HA H 4.107 0.324 9.510 1.00 . A A . 37 ASP HA 1 1
8 6078 1 1 37 ASP HB2 H 2.527 -1.117 10.710 1.00 . A A . 37 ASP HB2 1 1
8 6079 1 1 37 ASP HB3 H 2.915 -2.438 9.623 1.00 . A A . 37 ASP HB3 1 1
8 6080 1 1 37 ASP N N 2.577 -0.174 8.229 1.00 . A A . 37 ASP N 1 1
8 6081 1 1 37 ASP O O 5.999 -0.869 8.355 1.00 . A A . 37 ASP O 1 1
8 6082 1 1 37 ASP OD1 O 4.620 -1.338 12.079 1.00 . A A . 37 ASP OD1 1 1
8 6083 1 1 37 ASP OD2 O 5.178 -2.920 10.675 1.00 . A A . 37 ASP OD2 1 1
8 6084 1 1 38 VAL C C 5.941 -1.477 5.335 1.00 . A A . 38 VAL C 1 1
8 6085 1 1 38 VAL CA C 5.406 -2.565 6.262 1.00 . A A . 38 VAL CA 1 1
8 6086 1 1 38 VAL CB C 4.847 -3.754 5.420 1.00 . A A . 38 VAL CB 1 1
8 6087 1 1 38 VAL CG1 C 4.078 -4.726 6.299 1.00 . A A . 38 VAL CG1 1 1
8 6088 1 1 38 VAL CG2 C 3.987 -3.289 4.245 1.00 . A A . 38 VAL CG2 1 1
8 6089 1 1 38 VAL H H 3.466 -2.214 7.102 1.00 . A A . 38 VAL H 1 1
8 6090 1 1 38 VAL HA H 6.231 -2.934 6.858 1.00 . A A . 38 VAL HA 1 1
8 6091 1 1 38 VAL HB H 5.695 -4.288 5.011 1.00 . A A . 38 VAL HB 1 1
8 6092 1 1 38 VAL HG11 H 4.749 -5.168 7.020 1.00 . A A . 38 VAL HG11 1 1
8 6093 1 1 38 VAL HG12 H 3.645 -5.502 5.686 1.00 . A A . 38 VAL HG12 1 1
8 6094 1 1 38 VAL HG13 H 3.292 -4.197 6.818 1.00 . A A . 38 VAL HG13 1 1
8 6095 1 1 38 VAL HG21 H 3.090 -2.810 4.618 1.00 . A A . 38 VAL HG21 1 1
8 6096 1 1 38 VAL HG22 H 3.715 -4.139 3.631 1.00 . A A . 38 VAL HG22 1 1
8 6097 1 1 38 VAL HG23 H 4.548 -2.581 3.647 1.00 . A A . 38 VAL HG23 1 1
8 6098 1 1 38 VAL N N 4.425 -1.988 7.189 1.00 . A A . 38 VAL N 1 1
8 6099 1 1 38 VAL O O 7.129 -1.440 5.013 1.00 . A A . 38 VAL O 1 1
8 6100 1 1 39 CYS C C 5.993 1.686 4.907 1.00 . A A . 39 CYS C 1 1
8 6101 1 1 39 CYS CA C 5.396 0.540 4.086 1.00 . A A . 39 CYS CA 1 1
8 6102 1 1 39 CYS CB C 4.139 1.029 3.371 1.00 . A A . 39 CYS CB 1 1
8 6103 1 1 39 CYS H H 4.118 -0.705 5.200 1.00 . A A . 39 CYS H 1 1
8 6104 1 1 39 CYS HA H 6.115 0.201 3.353 1.00 . A A . 39 CYS HA 1 1
8 6105 1 1 39 CYS HB2 H 3.427 1.372 4.106 1.00 . A A . 39 CYS HB2 1 1
8 6106 1 1 39 CYS HB3 H 4.399 1.848 2.720 1.00 . A A . 39 CYS HB3 1 1
8 6107 1 1 39 CYS N N 5.052 -0.586 4.935 1.00 . A A . 39 CYS N 1 1
8 6108 1 1 39 CYS O O 5.381 2.747 5.038 1.00 . A A . 39 CYS O 1 1
8 6109 1 1 39 CYS SG S 3.320 -0.248 2.359 1.00 . A A . 39 CYS SG 1 1
8 6110 1 1 40 GLY C C 8.362 3.665 5.523 1.00 . A A . 40 GLY C 1 1
8 6111 1 1 40 GLY CA C 7.809 2.481 6.301 1.00 . A A . 40 GLY CA 1 1
8 6112 1 1 40 GLY H H 7.643 0.624 5.280 1.00 . A A . 40 GLY H 1 1
8 6113 1 1 40 GLY HA2 H 7.073 2.846 7.001 1.00 . A A . 40 GLY HA2 1 1
8 6114 1 1 40 GLY HA3 H 8.615 2.018 6.851 1.00 . A A . 40 GLY HA3 1 1
8 6115 1 1 40 GLY N N 7.182 1.475 5.453 1.00 . A A . 40 GLY N 1 1
8 6116 1 1 40 GLY O O 9.575 3.875 5.483 1.00 . A A . 40 GLY O 1 1
8 6117 1 1 41 SER C C 6.533 6.058 3.376 1.00 . A A . 41 SER C 1 1
8 6118 1 1 41 SER CA C 7.793 5.587 4.086 1.00 . A A . 41 SER CA 1 1
8 6119 1 1 41 SER CB C 8.837 5.186 3.038 1.00 . A A . 41 SER CB 1 1
8 6120 1 1 41 SER H H 6.508 4.266 5.126 1.00 . A A . 41 SER H 1 1
8 6121 1 1 41 SER HA H 8.180 6.384 4.702 1.00 . A A . 41 SER HA 1 1
8 6122 1 1 41 SER HB2 H 9.744 4.879 3.534 1.00 . A A . 41 SER HB2 1 1
8 6123 1 1 41 SER HB3 H 8.452 4.361 2.458 1.00 . A A . 41 SER HB3 1 1
8 6124 1 1 41 SER HG H 8.617 7.032 2.403 1.00 . A A . 41 SER HG 1 1
8 6125 1 1 41 SER N N 7.456 4.452 4.950 1.00 . A A . 41 SER N 1 1
8 6126 1 1 41 SER O O 6.431 7.200 2.928 1.00 . A A . 41 SER O 1 1
8 6127 1 1 41 SER OG O 9.140 6.256 2.158 1.00 . A A . 41 SER OG 1 1
8 6128 1 1 42 TYR C C 3.177 4.874 3.354 1.00 . A A . 42 TYR C 1 1
8 6129 1 1 42 TYR CA C 4.358 5.360 2.546 1.00 . A A . 42 TYR CA 1 1
8 6130 1 1 42 TYR CB C 4.429 4.590 1.234 1.00 . A A . 42 TYR CB 1 1
8 6131 1 1 42 TYR CD1 C 5.018 6.510 -0.250 1.00 . A A . 42 TYR CD1 1 1
8 6132 1 1 42 TYR CD2 C 6.436 4.603 -0.296 1.00 . A A . 42 TYR CD2 1 1
8 6133 1 1 42 TYR CE1 C 5.811 7.133 -1.179 1.00 . A A . 42 TYR CE1 1 1
8 6134 1 1 42 TYR CE2 C 7.240 5.217 -1.229 1.00 . A A . 42 TYR CE2 1 1
8 6135 1 1 42 TYR CG C 5.313 5.243 0.209 1.00 . A A . 42 TYR CG 1 1
8 6136 1 1 42 TYR CZ C 6.925 6.489 -1.668 1.00 . A A . 42 TYR CZ 1 1
8 6137 1 1 42 TYR H H 5.704 4.285 3.725 1.00 . A A . 42 TYR H 1 1
8 6138 1 1 42 TYR HA H 4.242 6.418 2.336 1.00 . A A . 42 TYR HA 1 1
8 6139 1 1 42 TYR HB2 H 4.822 3.607 1.432 1.00 . A A . 42 TYR HB2 1 1
8 6140 1 1 42 TYR HB3 H 3.440 4.502 0.821 1.00 . A A . 42 TYR HB3 1 1
8 6141 1 1 42 TYR HD1 H 4.147 7.016 0.136 1.00 . A A . 42 TYR HD1 1 1
8 6142 1 1 42 TYR HD2 H 6.678 3.606 0.038 1.00 . A A . 42 TYR HD2 1 1
8 6143 1 1 42 TYR HE1 H 5.552 8.118 -1.523 1.00 . A A . 42 TYR HE1 1 1
8 6144 1 1 42 TYR HE2 H 8.110 4.703 -1.602 1.00 . A A . 42 TYR HE2 1 1
8 6145 1 1 42 TYR HH H 7.847 6.545 -3.369 1.00 . A A . 42 TYR HH 1 1
8 6146 1 1 42 TYR N N 5.581 5.146 3.280 1.00 . A A . 42 TYR N 1 1
8 6147 1 1 42 TYR O O 3.289 4.596 4.550 1.00 . A A . 42 TYR O 1 1
8 6148 1 1 42 TYR OH O 7.723 7.121 -2.596 1.00 . A A . 42 TYR OH 1 1
8 6149 1 1 43 ARG C C 0.235 3.242 2.356 1.00 . A A . 43 ARG C 1 1
8 6150 1 1 43 ARG CA C 0.849 4.264 3.296 1.00 . A A . 43 ARG CA 1 1
8 6151 1 1 43 ARG CB C -0.108 5.421 3.597 1.00 . A A . 43 ARG CB 1 1
8 6152 1 1 43 ARG CD C -0.839 7.644 2.686 1.00 . A A . 43 ARG CD 1 1
8 6153 1 1 43 ARG CG C -0.564 6.185 2.368 1.00 . A A . 43 ARG CG 1 1
8 6154 1 1 43 ARG CZ C 0.378 9.595 3.584 1.00 . A A . 43 ARG CZ 1 1
8 6155 1 1 43 ARG H H 2.029 5.045 1.748 1.00 . A A . 43 ARG H 1 1
8 6156 1 1 43 ARG HA H 1.122 3.772 4.220 1.00 . A A . 43 ARG HA 1 1
8 6157 1 1 43 ARG HB2 H -0.981 5.029 4.094 1.00 . A A . 43 ARG HB2 1 1
8 6158 1 1 43 ARG HB3 H 0.387 6.116 4.260 1.00 . A A . 43 ARG HB3 1 1
8 6159 1 1 43 ARG HD2 H -1.276 8.108 1.818 1.00 . A A . 43 ARG HD2 1 1
8 6160 1 1 43 ARG HD3 H -1.535 7.692 3.509 1.00 . A A . 43 ARG HD3 1 1
8 6161 1 1 43 ARG HE H 1.237 7.934 2.871 1.00 . A A . 43 ARG HE 1 1
8 6162 1 1 43 ARG HG2 H 0.203 6.128 1.611 1.00 . A A . 43 ARG HG2 1 1
8 6163 1 1 43 ARG HG3 H -1.472 5.734 2.001 1.00 . A A . 43 ARG HG3 1 1
8 6164 1 1 43 ARG HH11 H -1.641 9.780 3.617 1.00 . A A . 43 ARG HH11 1 1
8 6165 1 1 43 ARG HH12 H -0.760 11.141 4.239 1.00 . A A . 43 ARG HH12 1 1
8 6166 1 1 43 ARG HH21 H 2.396 9.732 3.677 1.00 . A A . 43 ARG HH21 1 1
8 6167 1 1 43 ARG HH22 H 1.532 11.111 4.278 1.00 . A A . 43 ARG HH22 1 1
8 6168 1 1 43 ARG N N 2.052 4.772 2.691 1.00 . A A . 43 ARG N 1 1
8 6169 1 1 43 ARG NE N 0.375 8.374 3.049 1.00 . A A . 43 ARG NE 1 1
8 6170 1 1 43 ARG NH1 N -0.767 10.222 3.832 1.00 . A A . 43 ARG NH1 1 1
8 6171 1 1 43 ARG NH2 N 1.527 10.195 3.867 1.00 . A A . 43 ARG NH2 1 1
8 6172 1 1 43 ARG O O 0.301 3.410 1.134 1.00 . A A . 43 ARG O 1 1
8 6173 1 1 44 CYS C C -2.143 1.446 1.461 1.00 . A A . 44 CYS C 1 1
8 6174 1 1 44 CYS CA C -0.805 1.085 2.072 1.00 . A A . 44 CYS CA 1 1
8 6175 1 1 44 CYS CB C -0.887 -0.218 2.865 1.00 . A A . 44 CYS CB 1 1
8 6176 1 1 44 CYS H H -0.444 2.118 3.887 1.00 . A A . 44 CYS H 1 1
8 6177 1 1 44 CYS HA H -0.092 0.956 1.269 1.00 . A A . 44 CYS HA 1 1
8 6178 1 1 44 CYS HB2 H 0.101 -0.526 3.114 1.00 . A A . 44 CYS HB2 1 1
8 6179 1 1 44 CYS HB3 H -1.440 -0.059 3.775 1.00 . A A . 44 CYS HB3 1 1
8 6180 1 1 44 CYS N N -0.324 2.170 2.902 1.00 . A A . 44 CYS N 1 1
8 6181 1 1 44 CYS O O -3.199 1.224 2.051 1.00 . A A . 44 CYS O 1 1
8 6182 1 1 44 CYS SG S -1.638 -1.609 1.964 1.00 . A A . 44 CYS SG 1 1
8 6183 1 1 45 CYS C C -3.877 1.213 -1.110 1.00 . A A . 45 CYS C 1 1
8 6184 1 1 45 CYS CA C -3.252 2.429 -0.456 1.00 . A A . 45 CYS CA 1 1
8 6185 1 1 45 CYS CB C -2.875 3.474 -1.498 1.00 . A A . 45 CYS CB 1 1
8 6186 1 1 45 CYS H H -1.188 2.212 -0.107 1.00 . A A . 45 CYS H 1 1
8 6187 1 1 45 CYS HA H -3.957 2.858 0.239 1.00 . A A . 45 CYS HA 1 1
8 6188 1 1 45 CYS HB2 H -2.164 3.046 -2.189 1.00 . A A . 45 CYS HB2 1 1
8 6189 1 1 45 CYS HB3 H -3.762 3.775 -2.037 1.00 . A A . 45 CYS HB3 1 1
8 6190 1 1 45 CYS N N -2.076 2.036 0.284 1.00 . A A . 45 CYS N 1 1
8 6191 1 1 45 CYS O O -3.680 0.951 -2.299 1.00 . A A . 45 CYS O 1 1
8 6192 1 1 45 CYS SG S -2.123 4.972 -0.775 1.00 . A A . 45 CYS SG 1 1
8 6193 1 1 46 ARG C C -6.374 -0.416 -1.720 1.00 . A A . 46 ARG C 1 1
8 6194 1 1 46 ARG CA C -5.256 -0.747 -0.762 1.00 . A A . 46 ARG CA 1 1
8 6195 1 1 46 ARG CB C -5.834 -1.526 0.419 1.00 . A A . 46 ARG CB 1 1
8 6196 1 1 46 ARG CD C -5.410 -2.986 2.416 1.00 . A A . 46 ARG CD 1 1
8 6197 1 1 46 ARG CG C -4.794 -2.057 1.382 1.00 . A A . 46 ARG CG 1 1
8 6198 1 1 46 ARG CZ C -6.088 -5.333 2.651 1.00 . A A . 46 ARG CZ 1 1
8 6199 1 1 46 ARG H H -4.725 0.745 0.626 1.00 . A A . 46 ARG H 1 1
8 6200 1 1 46 ARG HA H -4.528 -1.354 -1.268 1.00 . A A . 46 ARG HA 1 1
8 6201 1 1 46 ARG HB2 H -6.500 -0.878 0.968 1.00 . A A . 46 ARG HB2 1 1
8 6202 1 1 46 ARG HB3 H -6.399 -2.364 0.037 1.00 . A A . 46 ARG HB3 1 1
8 6203 1 1 46 ARG HD2 H -4.712 -3.117 3.227 1.00 . A A . 46 ARG HD2 1 1
8 6204 1 1 46 ARG HD3 H -6.315 -2.526 2.792 1.00 . A A . 46 ARG HD3 1 1
8 6205 1 1 46 ARG HE H -5.773 -4.394 0.902 1.00 . A A . 46 ARG HE 1 1
8 6206 1 1 46 ARG HG2 H -4.047 -2.602 0.824 1.00 . A A . 46 ARG HG2 1 1
8 6207 1 1 46 ARG HG3 H -4.328 -1.224 1.889 1.00 . A A . 46 ARG HG3 1 1
8 6208 1 1 46 ARG HH11 H -5.720 -4.366 4.398 1.00 . A A . 46 ARG HH11 1 1
8 6209 1 1 46 ARG HH12 H -6.277 -6.001 4.557 1.00 . A A . 46 ARG HH12 1 1
8 6210 1 1 46 ARG HH21 H -6.544 -6.566 1.118 1.00 . A A . 46 ARG HH21 1 1
8 6211 1 1 46 ARG HH22 H -6.730 -7.254 2.694 1.00 . A A . 46 ARG HH22 1 1
8 6212 1 1 46 ARG N N -4.608 0.462 -0.308 1.00 . A A . 46 ARG N 1 1
8 6213 1 1 46 ARG NE N -5.756 -4.297 1.879 1.00 . A A . 46 ARG NE 1 1
8 6214 1 1 46 ARG NH1 N -6.020 -5.224 3.974 1.00 . A A . 46 ARG NH1 1 1
8 6215 1 1 46 ARG NH2 N -6.485 -6.474 2.108 1.00 . A A . 46 ARG NH2 1 1
8 6216 1 1 46 ARG O O -7.197 0.450 -1.434 1.00 . A A . 46 ARG O 1 1
8 6217 1 1 47 PRO C C -8.833 -1.243 -3.028 1.00 . A A . 47 PRO C 1 1
8 6218 1 1 47 PRO CA C -7.535 -0.990 -3.785 1.00 . A A . 47 PRO CA 1 1
8 6219 1 1 47 PRO CB C -7.280 -2.108 -4.805 1.00 . A A . 47 PRO CB 1 1
8 6220 1 1 47 PRO CD C -5.351 -1.987 -3.375 1.00 . A A . 47 PRO CD 1 1
8 6221 1 1 47 PRO CG C -5.809 -2.361 -4.759 1.00 . A A . 47 PRO CG 1 1
8 6222 1 1 47 PRO HA H -7.576 -0.032 -4.280 1.00 . A A . 47 PRO HA 1 1
8 6223 1 1 47 PRO HB2 H -7.839 -2.988 -4.523 1.00 . A A . 47 PRO HB2 1 1
8 6224 1 1 47 PRO HB3 H -7.591 -1.779 -5.785 1.00 . A A . 47 PRO HB3 1 1
8 6225 1 1 47 PRO HD2 H -5.276 -2.868 -2.755 1.00 . A A . 47 PRO HD2 1 1
8 6226 1 1 47 PRO HD3 H -4.400 -1.476 -3.417 1.00 . A A . 47 PRO HD3 1 1
8 6227 1 1 47 PRO HG2 H -5.604 -3.411 -4.946 1.00 . A A . 47 PRO HG2 1 1
8 6228 1 1 47 PRO HG3 H -5.309 -1.748 -5.494 1.00 . A A . 47 PRO HG3 1 1
8 6229 1 1 47 PRO N N -6.408 -1.088 -2.877 1.00 . A A . 47 PRO N 1 1
8 6230 1 1 47 PRO O O -8.954 -2.251 -2.331 1.00 . A A . 47 PRO O 1 1
8 6231 1 1 48 GLY C C -11.861 -1.683 -2.926 1.00 . A A . 48 GLY C 1 1
8 6232 1 1 48 GLY CA C -11.068 -0.482 -2.446 1.00 . A A . 48 GLY CA 1 1
8 6233 1 1 48 GLY H H -9.640 0.460 -3.716 1.00 . A A . 48 GLY H 1 1
8 6234 1 1 48 GLY HA2 H -10.868 -0.600 -1.395 1.00 . A A . 48 GLY HA2 1 1
8 6235 1 1 48 GLY HA3 H -11.658 0.410 -2.594 1.00 . A A . 48 GLY HA3 1 1
8 6236 1 1 48 GLY N N -9.797 -0.334 -3.152 1.00 . A A . 48 GLY N 1 1
8 6237 1 1 48 GLY O O -12.995 -1.914 -2.505 1.00 . A A . 48 GLY O 1 1
8 6238 1 1 49 ARG C C -10.769 -4.723 -4.450 1.00 . A A . 49 ARG C 1 1
8 6239 1 1 49 ARG CA C -11.837 -3.633 -4.368 1.00 . A A . 49 ARG CA 1 1
8 6240 1 1 49 ARG CB C -12.421 -3.335 -5.758 1.00 . A A . 49 ARG CB 1 1
8 6241 1 1 49 ARG CD C -11.271 -1.193 -6.486 1.00 . A A . 49 ARG CD 1 1
8 6242 1 1 49 ARG CG C -11.433 -2.692 -6.723 1.00 . A A . 49 ARG CG 1 1
8 6243 1 1 49 ARG CZ C -12.913 0.663 -6.461 1.00 . A A . 49 ARG CZ 1 1
8 6244 1 1 49 ARG H H -10.340 -2.199 -4.078 1.00 . A A . 49 ARG H 1 1
8 6245 1 1 49 ARG HA H -12.622 -3.957 -3.704 1.00 . A A . 49 ARG HA 1 1
8 6246 1 1 49 ARG HB2 H -12.763 -4.261 -6.196 1.00 . A A . 49 ARG HB2 1 1
8 6247 1 1 49 ARG HB3 H -13.261 -2.671 -5.650 1.00 . A A . 49 ARG HB3 1 1
8 6248 1 1 49 ARG HD2 H -11.229 -1.015 -5.421 1.00 . A A . 49 ARG HD2 1 1
8 6249 1 1 49 ARG HD3 H -10.344 -0.871 -6.936 1.00 . A A . 49 ARG HD3 1 1
8 6250 1 1 49 ARG HE H -12.706 -0.679 -7.936 1.00 . A A . 49 ARG HE 1 1
8 6251 1 1 49 ARG HG2 H -10.473 -3.165 -6.598 1.00 . A A . 49 ARG HG2 1 1
8 6252 1 1 49 ARG HG3 H -11.786 -2.849 -7.729 1.00 . A A . 49 ARG HG3 1 1
8 6253 1 1 49 ARG HH11 H -11.816 0.523 -4.768 1.00 . A A . 49 ARG HH11 1 1
8 6254 1 1 49 ARG HH12 H -12.948 1.833 -4.801 1.00 . A A . 49 ARG HH12 1 1
8 6255 1 1 49 ARG HH21 H -14.151 1.085 -8.010 1.00 . A A . 49 ARG HH21 1 1
8 6256 1 1 49 ARG HH22 H -14.256 2.172 -6.659 1.00 . A A . 49 ARG HH22 1 1
8 6257 1 1 49 ARG N N -11.246 -2.443 -3.805 1.00 . A A . 49 ARG N 1 1
8 6258 1 1 49 ARG NE N -12.371 -0.408 -7.049 1.00 . A A . 49 ARG NE 1 1
8 6259 1 1 49 ARG NH1 N -12.523 1.035 -5.248 1.00 . A A . 49 ARG NH1 1 1
8 6260 1 1 49 ARG NH2 N -13.850 1.361 -7.092 1.00 . A A . 49 ARG NH2 1 1
8 6261 1 1 49 ARG O O -10.768 -5.549 -5.361 1.00 . A A . 49 ARG O 1 1
8 6262 1 1 50 . C C -9.206 -7.070 -3.402 1.00 . A A . 50 AAR C 1 1
8 6263 1 1 50 . CA C -8.731 -5.614 -3.423 1.00 . A A . 50 AAR CA 1 1
8 6264 1 1 50 . CB C -7.825 -5.309 -2.212 1.00 . A A . 50 AAR CB 1 1
8 6265 1 1 50 . CD C -9.654 -4.758 -0.534 1.00 . A A . 50 AAR CD 1 1
8 6266 1 1 50 . CG C -8.420 -5.594 -0.832 1.00 . A A . 50 AAR CG 1 1
8 6267 1 1 50 . CZ C -11.023 -5.434 1.412 1.00 . A A . 50 AAR CZ 1 1
8 6268 1 1 50 . H H -9.907 -3.983 -2.810 1.00 . A A . 50 AAR H 1 1
8 6269 1 1 50 . HA H -8.153 -5.461 -4.315 1.00 . A A . 50 AAR HA 1 1
8 6270 1 1 50 . HB2 H -6.928 -5.898 -2.307 1.00 . A A . 50 AAR HB2 1 1
8 6271 1 1 50 . HB3 H -7.553 -4.263 -2.247 1.00 . A A . 50 AAR HB3 1 1
8 6272 1 1 50 . HD2 H -9.466 -3.741 -0.842 1.00 . A A . 50 AAR HD2 1 1
8 6273 1 1 50 . HD3 H -10.485 -5.155 -1.096 1.00 . A A . 50 AAR HD3 1 1
8 6274 1 1 50 . HE H -9.411 -4.224 1.487 1.00 . A A . 50 AAR HE 1 1
8 6275 1 1 50 . HG2 H -8.693 -6.637 -0.782 1.00 . A A . 50 AAR HG2 1 1
8 6276 1 1 50 . HG3 H -7.669 -5.386 -0.083 1.00 . A A . 50 AAR HG3 1 1
8 6277 1 1 50 . HH11 H -10.699 -4.772 3.303 1.00 . A A . 50 AAR HH11 1 1
8 6278 1 1 50 . HH12 H -12.054 -5.840 3.112 1.00 . A A . 50 AAR HH12 1 1
8 6279 1 1 50 . HH21 H -11.615 -6.271 -0.338 1.00 . A A . 50 AAR HH21 1 1
8 6280 1 1 50 . HH22 H -12.579 -6.681 1.041 1.00 . A A . 50 AAR HH22 1 1
8 6281 1 1 50 . HNT1 H -8.377 -7.394 -5.209 1.00 . A A . 50 AAR HNT1 1 1
8 6282 1 1 50 . HNT2 H -9.218 -8.750 -4.508 1.00 . A A . 50 AAR HNT2 1 1
8 6283 1 1 50 . N N -9.845 -4.681 -3.490 1.00 . A A . 50 AAR N 1 1
8 6284 1 1 50 . NE N -9.990 -4.770 0.886 1.00 . A A . 50 AAR NE 1 1
8 6285 1 1 50 . NH1 N -11.279 -5.341 2.713 1.00 . A A . 50 AAR NH1 1 1
8 6286 1 1 50 . NH2 N -11.799 -6.191 0.644 1.00 . A A . 50 AAR NH2 1 1
8 6287 1 1 50 . NT N -8.908 -7.801 -4.464 1.00 . A A . 50 AAR NT 1 1
8 6288 1 1 50 . O O -9.856 -7.516 -2.456 1.00 . A A . 50 AAR O 1 1
9 6289 1 1 1 SER C C 9.270 -6.035 1.326 1.00 . A A . 1 SER C 1 1
9 6290 1 1 1 SER CA C 10.117 -4.794 1.040 1.00 . A A . 1 SER CA 1 1
9 6291 1 1 1 SER CB C 11.406 -5.179 0.312 1.00 . A A . 1 SER CB 1 1
9 6292 1 1 1 SER H1 H 10.973 -4.691 2.896 1.00 . A A . 1 SER H1 1 1
9 6293 1 1 1 SER H2 H 9.631 -3.792 2.762 1.00 . A A . 1 SER H2 1 1
9 6294 1 1 1 SER H3 H 11.013 -3.280 2.091 1.00 . A A . 1 SER H3 1 1
9 6295 1 1 1 SER HA H 9.543 -4.127 0.407 1.00 . A A . 1 SER HA 1 1
9 6296 1 1 1 SER HB2 H 11.186 -5.930 -0.432 1.00 . A A . 1 SER HB2 1 1
9 6297 1 1 1 SER HB3 H 11.821 -4.306 -0.170 1.00 . A A . 1 SER HB3 1 1
9 6298 1 1 1 SER HG H 13.186 -5.198 1.141 1.00 . A A . 1 SER HG 1 1
9 6299 1 1 1 SER N N 10.457 -4.084 2.290 1.00 . A A . 1 SER N 1 1
9 6300 1 1 1 SER O O 9.694 -7.158 1.063 1.00 . A A . 1 SER O 1 1
9 6301 1 1 1 SER OG O 12.365 -5.700 1.219 1.00 . A A . 1 SER OG 1 1
9 6302 1 1 2 TYR C C 6.911 -7.759 0.890 1.00 . A A . 2 TYR C 1 1
9 6303 1 1 2 TYR CA C 7.126 -6.911 2.142 1.00 . A A . 2 TYR CA 1 1
9 6304 1 1 2 TYR CB C 5.793 -6.330 2.632 1.00 . A A . 2 TYR CB 1 1
9 6305 1 1 2 TYR CD1 C 3.699 -7.602 2.039 1.00 . A A . 2 TYR CD1 1 1
9 6306 1 1 2 TYR CD2 C 4.752 -8.090 4.119 1.00 . A A . 2 TYR CD2 1 1
9 6307 1 1 2 TYR CE1 C 2.720 -8.538 2.308 1.00 . A A . 2 TYR CE1 1 1
9 6308 1 1 2 TYR CE2 C 3.777 -9.029 4.396 1.00 . A A . 2 TYR CE2 1 1
9 6309 1 1 2 TYR CG C 4.729 -7.362 2.936 1.00 . A A . 2 TYR CG 1 1
9 6310 1 1 2 TYR CZ C 2.764 -9.249 3.487 1.00 . A A . 2 TYR CZ 1 1
9 6311 1 1 2 TYR H H 7.819 -4.906 2.144 1.00 . A A . 2 TYR H 1 1
9 6312 1 1 2 TYR HA H 7.547 -7.533 2.917 1.00 . A A . 2 TYR HA 1 1
9 6313 1 1 2 TYR HB2 H 5.969 -5.767 3.534 1.00 . A A . 2 TYR HB2 1 1
9 6314 1 1 2 TYR HB3 H 5.404 -5.666 1.874 1.00 . A A . 2 TYR HB3 1 1
9 6315 1 1 2 TYR HD1 H 3.669 -7.045 1.115 1.00 . A A . 2 TYR HD1 1 1
9 6316 1 1 2 TYR HD2 H 5.546 -7.914 4.829 1.00 . A A . 2 TYR HD2 1 1
9 6317 1 1 2 TYR HE1 H 1.927 -8.710 1.595 1.00 . A A . 2 TYR HE1 1 1
9 6318 1 1 2 TYR HE2 H 3.810 -9.586 5.321 1.00 . A A . 2 TYR HE2 1 1
9 6319 1 1 2 TYR HH H 1.511 -10.103 4.675 1.00 . A A . 2 TYR HH 1 1
9 6320 1 1 2 TYR N N 8.068 -5.821 1.876 1.00 . A A . 2 TYR N 1 1
9 6321 1 1 2 TYR O O 6.779 -8.981 0.966 1.00 . A A . 2 TYR O 1 1
9 6322 1 1 2 TYR OH O 1.792 -10.186 3.755 1.00 . A A . 2 TYR OH 1 1
9 6323 1 1 3 GLN C C 7.637 -7.065 -2.562 1.00 . A A . 3 GLN C 1 1
9 6324 1 1 3 GLN CA C 6.773 -7.775 -1.537 1.00 . A A . 3 GLN CA 1 1
9 6325 1 1 3 GLN CB C 5.320 -7.819 -2.022 1.00 . A A . 3 GLN CB 1 1
9 6326 1 1 3 GLN CD C 3.006 -8.804 -1.741 1.00 . A A . 3 GLN CD 1 1
9 6327 1 1 3 GLN CG C 4.419 -8.725 -1.197 1.00 . A A . 3 GLN CG 1 1
9 6328 1 1 3 GLN H H 6.966 -6.128 -0.250 1.00 . A A . 3 GLN H 1 1
9 6329 1 1 3 GLN HA H 7.136 -8.785 -1.412 1.00 . A A . 3 GLN HA 1 1
9 6330 1 1 3 GLN HB2 H 4.918 -6.819 -1.991 1.00 . A A . 3 GLN HB2 1 1
9 6331 1 1 3 GLN HB3 H 5.307 -8.168 -3.044 1.00 . A A . 3 GLN HB3 1 1
9 6332 1 1 3 GLN HE21 H 3.526 -10.327 -2.897 1.00 . A A . 3 GLN HE21 1 1
9 6333 1 1 3 GLN HE22 H 1.879 -9.822 -3.017 1.00 . A A . 3 GLN HE22 1 1
9 6334 1 1 3 GLN HG2 H 4.838 -9.719 -1.193 1.00 . A A . 3 GLN HG2 1 1
9 6335 1 1 3 GLN HG3 H 4.380 -8.349 -0.186 1.00 . A A . 3 GLN HG3 1 1
9 6336 1 1 3 GLN N N 6.886 -7.099 -0.259 1.00 . A A . 3 GLN N 1 1
9 6337 1 1 3 GLN NE2 N 2.780 -9.745 -2.640 1.00 . A A . 3 GLN NE2 1 1
9 6338 1 1 3 GLN O O 7.119 -6.375 -3.441 1.00 . A A . 3 GLN O 1 1
9 6339 1 1 3 GLN OE1 O 2.128 -8.029 -1.357 1.00 . A A . 3 GLN OE1 1 1
9 6340 1 1 4 ARG C C 9.967 -5.130 -3.323 1.00 . A A . 4 ARG C 1 1
9 6341 1 1 4 ARG CA C 9.917 -6.662 -3.368 1.00 . A A . 4 ARG CA 1 1
9 6342 1 1 4 ARG CB C 9.543 -7.129 -4.781 1.00 . A A . 4 ARG CB 1 1
9 6343 1 1 4 ARG CD C 9.874 -6.508 -7.188 1.00 . A A . 4 ARG CD 1 1
9 6344 1 1 4 ARG CG C 10.560 -6.803 -5.862 1.00 . A A . 4 ARG CG 1 1
9 6345 1 1 4 ARG CZ C 8.184 -7.570 -8.650 1.00 . A A . 4 ARG CZ 1 1
9 6346 1 1 4 ARG H H 9.290 -7.697 -1.629 1.00 . A A . 4 ARG H 1 1
9 6347 1 1 4 ARG HA H 10.889 -7.052 -3.117 1.00 . A A . 4 ARG HA 1 1
9 6348 1 1 4 ARG HB2 H 9.409 -8.198 -4.765 1.00 . A A . 4 ARG HB2 1 1
9 6349 1 1 4 ARG HB3 H 8.606 -6.668 -5.055 1.00 . A A . 4 ARG HB3 1 1
9 6350 1 1 4 ARG HD2 H 9.442 -5.517 -7.142 1.00 . A A . 4 ARG HD2 1 1
9 6351 1 1 4 ARG HD3 H 10.611 -6.542 -7.977 1.00 . A A . 4 ARG HD3 1 1
9 6352 1 1 4 ARG HE H 8.570 -8.093 -6.757 1.00 . A A . 4 ARG HE 1 1
9 6353 1 1 4 ARG HG2 H 11.128 -5.937 -5.562 1.00 . A A . 4 ARG HG2 1 1
9 6354 1 1 4 ARG HG3 H 11.217 -7.645 -5.983 1.00 . A A . 4 ARG HG3 1 1
9 6355 1 1 4 ARG HH11 H 9.163 -6.018 -9.515 1.00 . A A . 4 ARG HH11 1 1
9 6356 1 1 4 ARG HH12 H 7.993 -6.808 -10.519 1.00 . A A . 4 ARG HH12 1 1
9 6357 1 1 4 ARG HH21 H 7.031 -9.137 -8.078 1.00 . A A . 4 ARG HH21 1 1
9 6358 1 1 4 ARG HH22 H 6.778 -8.583 -9.702 1.00 . A A . 4 ARG HH22 1 1
9 6359 1 1 4 ARG N N 8.954 -7.203 -2.410 1.00 . A A . 4 ARG N 1 1
9 6360 1 1 4 ARG NE N 8.817 -7.474 -7.480 1.00 . A A . 4 ARG NE 1 1
9 6361 1 1 4 ARG NH1 N 8.469 -6.732 -9.639 1.00 . A A . 4 ARG NH1 1 1
9 6362 1 1 4 ARG NH2 N 7.256 -8.503 -8.824 1.00 . A A . 4 ARG NH2 1 1
9 6363 1 1 4 ARG O O 9.134 -4.483 -2.691 1.00 . A A . 4 ARG O 1 1
9 6364 1 1 5 ILE C C 10.699 -2.934 -5.719 1.00 . A A . 5 ILE C 1 1
9 6365 1 1 5 ILE CA C 11.041 -3.148 -4.247 1.00 . A A . 5 ILE CA 1 1
9 6366 1 1 5 ILE CB C 12.450 -2.586 -3.952 1.00 . A A . 5 ILE CB 1 1
9 6367 1 1 5 ILE CD1 C 14.107 -2.108 -2.073 1.00 . A A . 5 ILE CD1 1 1
9 6368 1 1 5 ILE CG1 C 12.717 -2.580 -2.444 1.00 . A A . 5 ILE CG1 1 1
9 6369 1 1 5 ILE CG2 C 12.616 -1.192 -4.540 1.00 . A A . 5 ILE CG2 1 1
9 6370 1 1 5 ILE H H 11.727 -5.136 -4.247 1.00 . A A . 5 ILE H 1 1
9 6371 1 1 5 ILE HA H 10.317 -2.638 -3.626 1.00 . A A . 5 ILE HA 1 1
9 6372 1 1 5 ILE HB H 13.171 -3.230 -4.429 1.00 . A A . 5 ILE HB 1 1
9 6373 1 1 5 ILE HD11 H 14.253 -1.100 -2.429 1.00 . A A . 5 ILE HD11 1 1
9 6374 1 1 5 ILE HD12 H 14.840 -2.760 -2.524 1.00 . A A . 5 ILE HD12 1 1
9 6375 1 1 5 ILE HD13 H 14.220 -2.129 -0.999 1.00 . A A . 5 ILE HD13 1 1
9 6376 1 1 5 ILE HG12 H 12.007 -1.925 -1.961 1.00 . A A . 5 ILE HG12 1 1
9 6377 1 1 5 ILE HG13 H 12.592 -3.582 -2.060 1.00 . A A . 5 ILE HG13 1 1
9 6378 1 1 5 ILE HG21 H 13.588 -0.803 -4.277 1.00 . A A . 5 ILE HG21 1 1
9 6379 1 1 5 ILE HG22 H 11.847 -0.542 -4.146 1.00 . A A . 5 ILE HG22 1 1
9 6380 1 1 5 ILE HG23 H 12.526 -1.243 -5.615 1.00 . A A . 5 ILE HG23 1 1
9 6381 1 1 5 ILE N N 10.979 -4.570 -3.961 1.00 . A A . 5 ILE N 1 1
9 6382 1 1 5 ILE O O 11.396 -3.444 -6.598 1.00 . A A . 5 ILE O 1 1
9 6383 1 1 6 ARG C C 9.473 -0.605 -7.854 1.00 . A A . 6 ARG C 1 1
9 6384 1 1 6 ARG CA C 9.186 -2.023 -7.372 1.00 . A A . 6 ARG CA 1 1
9 6385 1 1 6 ARG CB C 7.696 -2.338 -7.558 1.00 . A A . 6 ARG CB 1 1
9 6386 1 1 6 ARG CD C 7.028 -4.255 -6.084 1.00 . A A . 6 ARG CD 1 1
9 6387 1 1 6 ARG CG C 7.340 -3.813 -7.503 1.00 . A A . 6 ARG CG 1 1
9 6388 1 1 6 ARG CZ C 5.397 -6.059 -6.621 1.00 . A A . 6 ARG CZ 1 1
9 6389 1 1 6 ARG H H 9.106 -1.808 -5.263 1.00 . A A . 6 ARG H 1 1
9 6390 1 1 6 ARG HA H 9.757 -2.706 -7.983 1.00 . A A . 6 ARG HA 1 1
9 6391 1 1 6 ARG HB2 H 7.145 -1.841 -6.780 1.00 . A A . 6 ARG HB2 1 1
9 6392 1 1 6 ARG HB3 H 7.377 -1.954 -8.511 1.00 . A A . 6 ARG HB3 1 1
9 6393 1 1 6 ARG HD2 H 7.939 -4.212 -5.506 1.00 . A A . 6 ARG HD2 1 1
9 6394 1 1 6 ARG HD3 H 6.300 -3.579 -5.661 1.00 . A A . 6 ARG HD3 1 1
9 6395 1 1 6 ARG HE H 7.015 -6.246 -5.451 1.00 . A A . 6 ARG HE 1 1
9 6396 1 1 6 ARG HG2 H 6.475 -3.988 -8.123 1.00 . A A . 6 ARG HG2 1 1
9 6397 1 1 6 ARG HG3 H 8.172 -4.387 -7.876 1.00 . A A . 6 ARG HG3 1 1
9 6398 1 1 6 ARG HH11 H 4.919 -4.295 -7.494 1.00 . A A . 6 ARG HH11 1 1
9 6399 1 1 6 ARG HH12 H 3.825 -5.596 -7.815 1.00 . A A . 6 ARG HH12 1 1
9 6400 1 1 6 ARG HH21 H 5.564 -7.944 -5.893 1.00 . A A . 6 ARG HH21 1 1
9 6401 1 1 6 ARG HH22 H 4.191 -7.665 -6.920 1.00 . A A . 6 ARG HH22 1 1
9 6402 1 1 6 ARG N N 9.613 -2.221 -5.994 1.00 . A A . 6 ARG N 1 1
9 6403 1 1 6 ARG NE N 6.508 -5.618 -6.012 1.00 . A A . 6 ARG NE 1 1
9 6404 1 1 6 ARG NH1 N 4.658 -5.250 -7.371 1.00 . A A . 6 ARG NH1 1 1
9 6405 1 1 6 ARG NH2 N 5.021 -7.321 -6.466 1.00 . A A . 6 ARG NH2 1 1
9 6406 1 1 6 ARG O O 10.457 -0.370 -8.555 1.00 . A A . 6 ARG O 1 1
9 6407 1 1 7 SER C C 9.742 2.501 -7.176 1.00 . A A . 7 SER C 1 1
9 6408 1 1 7 SER CA C 8.721 1.701 -7.975 1.00 . A A . 7 SER CA 1 1
9 6409 1 1 7 SER CB C 7.349 2.381 -7.927 1.00 . A A . 7 SER CB 1 1
9 6410 1 1 7 SER H H 7.929 0.125 -6.807 1.00 . A A . 7 SER H 1 1
9 6411 1 1 7 SER HA H 9.050 1.646 -9.001 1.00 . A A . 7 SER HA 1 1
9 6412 1 1 7 SER HB2 H 6.609 1.723 -8.357 1.00 . A A . 7 SER HB2 1 1
9 6413 1 1 7 SER HB3 H 7.090 2.588 -6.898 1.00 . A A . 7 SER HB3 1 1
9 6414 1 1 7 SER HG H 7.482 4.337 -8.042 1.00 . A A . 7 SER HG 1 1
9 6415 1 1 7 SER N N 8.625 0.342 -7.463 1.00 . A A . 7 SER N 1 1
9 6416 1 1 7 SER O O 10.573 3.210 -7.740 1.00 . A A . 7 SER O 1 1
9 6417 1 1 7 SER OG O 7.350 3.600 -8.652 1.00 . A A . 7 SER OG 1 1
9 6418 1 1 8 ASP C C 11.078 2.030 -3.940 1.00 . A A . 8 ASP C 1 1
9 6419 1 1 8 ASP CA C 10.617 3.028 -4.971 1.00 . A A . 8 ASP CA 1 1
9 6420 1 1 8 ASP CB C 9.993 4.224 -4.244 1.00 . A A . 8 ASP CB 1 1
9 6421 1 1 8 ASP CG C 9.453 5.298 -5.170 1.00 . A A . 8 ASP CG 1 1
9 6422 1 1 8 ASP H H 9.006 1.769 -5.480 1.00 . A A . 8 ASP H 1 1
9 6423 1 1 8 ASP HA H 11.464 3.359 -5.554 1.00 . A A . 8 ASP HA 1 1
9 6424 1 1 8 ASP HB2 H 9.179 3.871 -3.631 1.00 . A A . 8 ASP HB2 1 1
9 6425 1 1 8 ASP HB3 H 10.746 4.666 -3.606 1.00 . A A . 8 ASP HB3 1 1
9 6426 1 1 8 ASP N N 9.679 2.365 -5.863 1.00 . A A . 8 ASP N 1 1
9 6427 1 1 8 ASP O O 10.505 0.944 -3.854 1.00 . A A . 8 ASP O 1 1
9 6428 1 1 8 ASP OD1 O 10.231 5.850 -5.971 1.00 . A A . 8 ASP OD1 1 1
9 6429 1 1 8 ASP OD2 O 8.244 5.609 -5.082 1.00 . A A . 8 ASP OD2 1 1
9 6430 1 1 9 HIS C C 11.479 1.177 -1.072 1.00 . A A . 9 HIS C 1 1
9 6431 1 1 9 HIS CA C 12.549 1.465 -2.129 1.00 . A A . 9 HIS CA 1 1
9 6432 1 1 9 HIS CB C 13.859 1.954 -1.501 1.00 . A A . 9 HIS CB 1 1
9 6433 1 1 9 HIS CD2 C 13.836 4.555 -1.529 1.00 . A A . 9 HIS CD2 1 1
9 6434 1 1 9 HIS CE1 C 14.003 4.896 0.624 1.00 . A A . 9 HIS CE1 1 1
9 6435 1 1 9 HIS CG C 13.854 3.341 -0.927 1.00 . A A . 9 HIS CG 1 1
9 6436 1 1 9 HIS H H 12.504 3.248 -3.244 1.00 . A A . 9 HIS H 1 1
9 6437 1 1 9 HIS HA H 12.751 0.540 -2.640 1.00 . A A . 9 HIS HA 1 1
9 6438 1 1 9 HIS HB2 H 14.119 1.289 -0.709 1.00 . A A . 9 HIS HB2 1 1
9 6439 1 1 9 HIS HB3 H 14.632 1.917 -2.254 1.00 . A A . 9 HIS HB3 1 1
9 6440 1 1 9 HIS HD1 H 13.989 2.914 1.133 1.00 . A A . 9 HIS HD1 1 1
9 6441 1 1 9 HIS HD2 H 13.762 4.742 -2.588 1.00 . A A . 9 HIS HD2 1 1
9 6442 1 1 9 HIS HE1 H 14.085 5.383 1.584 1.00 . A A . 9 HIS HE1 1 1
9 6443 1 1 9 HIS HE2 H 13.766 6.463 -0.665 1.00 . A A . 9 HIS HE2 1 1
9 6444 1 1 9 HIS N N 12.070 2.380 -3.138 1.00 . A A . 9 HIS N 1 1
9 6445 1 1 9 HIS ND1 N 13.956 3.594 0.422 1.00 . A A . 9 HIS ND1 1 1
9 6446 1 1 9 HIS NE2 N 13.932 5.502 -0.542 1.00 . A A . 9 HIS NE2 1 1
9 6447 1 1 9 HIS O O 11.450 0.092 -0.493 1.00 . A A . 9 HIS O 1 1
9 6448 1 1 10 ASP C C 8.203 1.530 -0.734 1.00 . A A . 10 ASP C 1 1
9 6449 1 1 10 ASP CA C 9.454 1.904 0.054 1.00 . A A . 10 ASP CA 1 1
9 6450 1 1 10 ASP CB C 9.148 3.145 0.898 1.00 . A A . 10 ASP CB 1 1
9 6451 1 1 10 ASP CG C 10.236 3.490 1.888 1.00 . A A . 10 ASP CG 1 1
9 6452 1 1 10 ASP H H 10.695 3.007 -1.266 1.00 . A A . 10 ASP H 1 1
9 6453 1 1 10 ASP HA H 9.709 1.086 0.710 1.00 . A A . 10 ASP HA 1 1
9 6454 1 1 10 ASP HB2 H 9.008 3.987 0.241 1.00 . A A . 10 ASP HB2 1 1
9 6455 1 1 10 ASP HB3 H 8.234 2.975 1.444 1.00 . A A . 10 ASP HB3 1 1
9 6456 1 1 10 ASP N N 10.586 2.131 -0.842 1.00 . A A . 10 ASP N 1 1
9 6457 1 1 10 ASP O O 7.271 0.950 -0.186 1.00 . A A . 10 ASP O 1 1
9 6458 1 1 10 ASP OD1 O 10.089 3.154 3.081 1.00 . A A . 10 ASP OD1 1 1
9 6459 1 1 10 ASP OD2 O 11.234 4.115 1.482 1.00 . A A . 10 ASP OD2 1 1
9 6460 1 1 11 SER C C 6.903 0.214 -3.327 1.00 . A A . 11 SER C 1 1
9 6461 1 1 11 SER CA C 6.991 1.657 -2.839 1.00 . A A . 11 SER CA 1 1
9 6462 1 1 11 SER CB C 6.969 2.629 -4.022 1.00 . A A . 11 SER CB 1 1
9 6463 1 1 11 SER H H 8.989 2.234 -2.433 1.00 . A A . 11 SER H 1 1
9 6464 1 1 11 SER HA H 6.137 1.858 -2.216 1.00 . A A . 11 SER HA 1 1
9 6465 1 1 11 SER HB2 H 6.988 3.641 -3.653 1.00 . A A . 11 SER HB2 1 1
9 6466 1 1 11 SER HB3 H 7.833 2.458 -4.635 1.00 . A A . 11 SER HB3 1 1
9 6467 1 1 11 SER HG H 5.610 3.297 -5.265 1.00 . A A . 11 SER HG 1 1
9 6468 1 1 11 SER N N 8.182 1.861 -2.022 1.00 . A A . 11 SER N 1 1
9 6469 1 1 11 SER O O 7.617 -0.200 -4.247 1.00 . A A . 11 SER O 1 1
9 6470 1 1 11 SER OG O 5.813 2.462 -4.820 1.00 . A A . 11 SER OG 1 1
9 6471 1 1 12 HIS C C 4.364 -2.317 -2.756 1.00 . A A . 12 HIS C 1 1
9 6472 1 1 12 HIS CA C 5.800 -1.936 -3.044 1.00 . A A . 12 HIS CA 1 1
9 6473 1 1 12 HIS CB C 6.729 -2.870 -2.264 1.00 . A A . 12 HIS CB 1 1
9 6474 1 1 12 HIS CD2 C 7.389 -1.978 0.094 1.00 . A A . 12 HIS CD2 1 1
9 6475 1 1 12 HIS CE1 C 5.933 -3.088 1.290 1.00 . A A . 12 HIS CE1 1 1
9 6476 1 1 12 HIS CG C 6.654 -2.727 -0.765 1.00 . A A . 12 HIS CG 1 1
9 6477 1 1 12 HIS H H 5.512 -0.162 -1.952 1.00 . A A . 12 HIS H 1 1
9 6478 1 1 12 HIS HA H 5.989 -2.045 -4.102 1.00 . A A . 12 HIS HA 1 1
9 6479 1 1 12 HIS HB2 H 6.472 -3.890 -2.507 1.00 . A A . 12 HIS HB2 1 1
9 6480 1 1 12 HIS HB3 H 7.746 -2.684 -2.569 1.00 . A A . 12 HIS HB3 1 1
9 6481 1 1 12 HIS HD1 H 5.052 -4.035 -0.309 1.00 . A A . 12 HIS HD1 1 1
9 6482 1 1 12 HIS HD2 H 8.180 -1.296 -0.167 1.00 . A A . 12 HIS HD2 1 1
9 6483 1 1 12 HIS HE1 H 5.366 -3.458 2.131 1.00 . A A . 12 HIS HE1 1 1
9 6484 1 1 12 HIS HE2 H 7.247 -1.791 2.181 1.00 . A A . 12 HIS HE2 1 1
9 6485 1 1 12 HIS N N 6.030 -0.548 -2.687 1.00 . A A . 12 HIS N 1 1
9 6486 1 1 12 HIS ND1 N 5.747 -3.413 0.021 1.00 . A A . 12 HIS ND1 1 1
9 6487 1 1 12 HIS NE2 N 6.922 -2.225 1.357 1.00 . A A . 12 HIS NE2 1 1
9 6488 1 1 12 HIS O O 3.602 -1.522 -2.211 1.00 . A A . 12 HIS O 1 1
9 6489 1 1 13 SER C C 2.704 -4.627 -1.383 1.00 . A A . 13 SER C 1 1
9 6490 1 1 13 SER CA C 2.699 -4.059 -2.795 1.00 . A A . 13 SER CA 1 1
9 6491 1 1 13 SER CB C 2.292 -5.127 -3.808 1.00 . A A . 13 SER CB 1 1
9 6492 1 1 13 SER H H 4.624 -4.085 -3.641 1.00 . A A . 13 SER H 1 1
9 6493 1 1 13 SER HA H 1.992 -3.245 -2.839 1.00 . A A . 13 SER HA 1 1
9 6494 1 1 13 SER HB2 H 1.505 -5.735 -3.390 1.00 . A A . 13 SER HB2 1 1
9 6495 1 1 13 SER HB3 H 1.939 -4.649 -4.710 1.00 . A A . 13 SER HB3 1 1
9 6496 1 1 13 SER HG H 3.204 -6.420 -4.959 1.00 . A A . 13 SER HG 1 1
9 6497 1 1 13 SER N N 4.003 -3.531 -3.124 1.00 . A A . 13 SER N 1 1
9 6498 1 1 13 SER O O 3.751 -5.022 -0.856 1.00 . A A . 13 SER O 1 1
9 6499 1 1 13 SER OG O 3.390 -5.960 -4.133 1.00 . A A . 13 SER OG 1 1
9 6500 1 1 14 CYS C C 0.057 -5.915 0.636 1.00 . A A . 14 CYS C 1 1
9 6501 1 1 14 CYS CA C 1.376 -5.167 0.561 1.00 . A A . 14 CYS CA 1 1
9 6502 1 1 14 CYS CB C 1.428 -4.055 1.605 1.00 . A A . 14 CYS CB 1 1
9 6503 1 1 14 CYS H H 0.765 -4.222 -1.218 1.00 . A A . 14 CYS H 1 1
9 6504 1 1 14 CYS HA H 2.183 -5.858 0.745 1.00 . A A . 14 CYS HA 1 1
9 6505 1 1 14 CYS HB2 H 1.181 -4.471 2.571 1.00 . A A . 14 CYS HB2 1 1
9 6506 1 1 14 CYS HB3 H 2.428 -3.653 1.641 1.00 . A A . 14 CYS HB3 1 1
9 6507 1 1 14 CYS N N 1.544 -4.619 -0.764 1.00 . A A . 14 CYS N 1 1
9 6508 1 1 14 CYS O O -0.754 -5.837 -0.290 1.00 . A A . 14 CYS O 1 1
9 6509 1 1 14 CYS SG S 0.284 -2.674 1.293 1.00 . A A . 14 CYS SG 1 1
9 6510 1 1 15 ALA C C -1.604 -8.448 0.811 1.00 . A A . 15 ALA C 1 1
9 6511 1 1 15 ALA CA C -1.361 -7.439 1.931 1.00 . A A . 15 ALA CA 1 1
9 6512 1 1 15 ALA CB C -2.566 -6.516 2.069 1.00 . A A . 15 ALA CB 1 1
9 6513 1 1 15 ALA H H 0.561 -6.681 2.407 1.00 . A A . 15 ALA H 1 1
9 6514 1 1 15 ALA HA H -1.247 -7.977 2.856 1.00 . A A . 15 ALA HA 1 1
9 6515 1 1 15 ALA HB1 H -2.427 -5.862 2.919 1.00 . A A . 15 ALA HB1 1 1
9 6516 1 1 15 ALA HB2 H -3.458 -7.109 2.208 1.00 . A A . 15 ALA HB2 1 1
9 6517 1 1 15 ALA HB3 H -2.667 -5.921 1.170 1.00 . A A . 15 ALA HB3 1 1
9 6518 1 1 15 ALA N N -0.137 -6.662 1.718 1.00 . A A . 15 ALA N 1 1
9 6519 1 1 15 ALA O O -2.717 -8.936 0.651 1.00 . A A . 15 ALA O 1 1
9 6520 1 1 16 ASN C C -1.452 -8.984 -2.175 1.00 . A A . 16 ASN C 1 1
9 6521 1 1 16 ASN CA C -0.642 -9.646 -1.099 1.00 . A A . 16 ASN CA 1 1
9 6522 1 1 16 ASN CB C -1.225 -11.017 -0.730 1.00 . A A . 16 ASN CB 1 1
9 6523 1 1 16 ASN CG C -0.359 -11.772 0.260 1.00 . A A . 16 ASN CG 1 1
9 6524 1 1 16 ASN H H 0.291 -8.327 0.244 1.00 . A A . 16 ASN H 1 1
9 6525 1 1 16 ASN HA H 0.351 -9.780 -1.489 1.00 . A A . 16 ASN HA 1 1
9 6526 1 1 16 ASN HB2 H -2.198 -10.877 -0.292 1.00 . A A . 16 ASN HB2 1 1
9 6527 1 1 16 ASN HB3 H -1.320 -11.613 -1.626 1.00 . A A . 16 ASN HB3 1 1
9 6528 1 1 16 ASN HD21 H -1.419 -11.052 1.779 1.00 . A A . 16 ASN HD21 1 1
9 6529 1 1 16 ASN HD22 H -0.112 -12.102 2.202 1.00 . A A . 16 ASN HD22 1 1
9 6530 1 1 16 ASN N N -0.557 -8.750 0.049 1.00 . A A . 16 ASN N 1 1
9 6531 1 1 16 ASN ND2 N -0.660 -11.629 1.541 1.00 . A A . 16 ASN ND2 1 1
9 6532 1 1 16 ASN O O -2.619 -9.320 -2.386 1.00 . A A . 16 ASN O 1 1
9 6533 1 1 16 ASN OD1 O 0.563 -12.490 -0.122 1.00 . A A . 16 ASN OD1 1 1
9 6534 1 1 17 ASN C C -2.412 -6.197 -3.421 1.00 . A A . 17 ASN C 1 1
9 6535 1 1 17 ASN CA C -1.413 -7.237 -3.908 1.00 . A A . 17 ASN CA 1 1
9 6536 1 1 17 ASN CB C -2.105 -8.194 -4.882 1.00 . A A . 17 ASN CB 1 1
9 6537 1 1 17 ASN CG C -3.358 -7.585 -5.493 1.00 . A A . 17 ASN CG 1 1
9 6538 1 1 17 ASN H H 0.069 -7.723 -2.477 1.00 . A A . 17 ASN H 1 1
9 6539 1 1 17 ASN HA H -0.612 -6.733 -4.427 1.00 . A A . 17 ASN HA 1 1
9 6540 1 1 17 ASN HB2 H -1.417 -8.455 -5.663 1.00 . A A . 17 ASN HB2 1 1
9 6541 1 1 17 ASN HB3 H -2.389 -9.091 -4.349 1.00 . A A . 17 ASN HB3 1 1
9 6542 1 1 17 ASN HD21 H -4.369 -8.107 -3.865 1.00 . A A . 17 ASN HD21 1 1
9 6543 1 1 17 ASN HD22 H -5.276 -7.222 -5.054 1.00 . A A . 17 ASN HD22 1 1
9 6544 1 1 17 ASN N N -0.825 -7.981 -2.797 1.00 . A A . 17 ASN N 1 1
9 6545 1 1 17 ASN ND2 N -4.451 -7.659 -4.740 1.00 . A A . 17 ASN ND2 1 1
9 6546 1 1 17 ASN O O -2.534 -5.118 -3.998 1.00 . A A . 17 ASN O 1 1
9 6547 1 1 17 ASN OD1 O -3.339 -7.038 -6.596 1.00 . A A . 17 ASN OD1 1 1
9 6548 1 1 18 ARG C C -3.913 -4.497 -1.230 1.00 . A A . 18 ARG C 1 1
9 6549 1 1 18 ARG CA C -4.285 -5.796 -1.910 1.00 . A A . 18 ARG CA 1 1
9 6550 1 1 18 ARG CB C -5.091 -6.654 -0.946 1.00 . A A . 18 ARG CB 1 1
9 6551 1 1 18 ARG CD C -5.496 -9.029 -0.323 1.00 . A A . 18 ARG CD 1 1
9 6552 1 1 18 ARG CG C -5.321 -8.054 -1.462 1.00 . A A . 18 ARG CG 1 1
9 6553 1 1 18 ARG CZ C -5.526 -11.494 -0.373 1.00 . A A . 18 ARG CZ 1 1
9 6554 1 1 18 ARG H H -2.811 -7.302 -1.818 1.00 . A A . 18 ARG H 1 1
9 6555 1 1 18 ARG HA H -4.891 -5.585 -2.775 1.00 . A A . 18 ARG HA 1 1
9 6556 1 1 18 ARG HB2 H -4.563 -6.717 -0.006 1.00 . A A . 18 ARG HB2 1 1
9 6557 1 1 18 ARG HB3 H -6.052 -6.191 -0.781 1.00 . A A . 18 ARG HB3 1 1
9 6558 1 1 18 ARG HD2 H -4.970 -8.644 0.541 1.00 . A A . 18 ARG HD2 1 1
9 6559 1 1 18 ARG HD3 H -6.546 -9.124 -0.103 1.00 . A A . 18 ARG HD3 1 1
9 6560 1 1 18 ARG HE H -4.077 -10.332 -1.116 1.00 . A A . 18 ARG HE 1 1
9 6561 1 1 18 ARG HG2 H -6.209 -8.064 -2.075 1.00 . A A . 18 ARG HG2 1 1
9 6562 1 1 18 ARG HG3 H -4.468 -8.355 -2.054 1.00 . A A . 18 ARG HG3 1 1
9 6563 1 1 18 ARG HH11 H -7.163 -10.678 0.497 1.00 . A A . 18 ARG HH11 1 1
9 6564 1 1 18 ARG HH12 H -7.130 -12.409 0.462 1.00 . A A . 18 ARG HH12 1 1
9 6565 1 1 18 ARG HH21 H -4.043 -12.605 -1.185 1.00 . A A . 18 ARG HH21 1 1
9 6566 1 1 18 ARG HH22 H -5.358 -13.506 -0.505 1.00 . A A . 18 ARG HH22 1 1
9 6567 1 1 18 ARG N N -3.108 -6.531 -2.346 1.00 . A A . 18 ARG N 1 1
9 6568 1 1 18 ARG NE N -4.947 -10.331 -0.658 1.00 . A A . 18 ARG NE 1 1
9 6569 1 1 18 ARG NH1 N -6.701 -11.529 0.244 1.00 . A A . 18 ARG NH1 1 1
9 6570 1 1 18 ARG NH2 N -4.928 -12.624 -0.713 1.00 . A A . 18 ARG NH2 1 1
9 6571 1 1 18 ARG O O -4.715 -3.944 -0.510 1.00 . A A . 18 ARG O 1 1
9 6572 1 1 19 GLY C C -0.997 -2.311 -1.656 1.00 . A A . 19 GLY C 1 1
9 6573 1 1 19 GLY CA C -2.186 -2.829 -0.875 1.00 . A A . 19 GLY CA 1 1
9 6574 1 1 19 GLY H H -2.146 -4.514 -2.115 1.00 . A A . 19 GLY H 1 1
9 6575 1 1 19 GLY HA2 H -2.944 -2.071 -0.823 1.00 . A A . 19 GLY HA2 1 1
9 6576 1 1 19 GLY HA3 H -1.868 -3.070 0.126 1.00 . A A . 19 GLY HA3 1 1
9 6577 1 1 19 GLY N N -2.709 -4.028 -1.486 1.00 . A A . 19 GLY N 1 1
9 6578 1 1 19 GLY O O -0.205 -3.107 -2.159 1.00 . A A . 19 GLY O 1 1
9 6579 1 1 20 TRP C C 0.866 0.698 -1.548 1.00 . A A . 20 TRP C 1 1
9 6580 1 1 20 TRP CA C 0.324 -0.430 -2.400 1.00 . A A . 20 TRP CA 1 1
9 6581 1 1 20 TRP CB C 0.106 0.106 -3.816 1.00 . A A . 20 TRP CB 1 1
9 6582 1 1 20 TRP CD1 C 2.131 1.497 -4.540 1.00 . A A . 20 TRP CD1 1 1
9 6583 1 1 20 TRP CD2 C 2.226 -0.643 -5.170 1.00 . A A . 20 TRP CD2 1 1
9 6584 1 1 20 TRP CE2 C 3.394 0.012 -5.602 1.00 . A A . 20 TRP CE2 1 1
9 6585 1 1 20 TRP CE3 C 2.073 -2.000 -5.456 1.00 . A A . 20 TRP CE3 1 1
9 6586 1 1 20 TRP CG C 1.424 0.333 -4.496 1.00 . A A . 20 TRP CG 1 1
9 6587 1 1 20 TRP CH2 C 4.228 -1.973 -6.558 1.00 . A A . 20 TRP CH2 1 1
9 6588 1 1 20 TRP CZ2 C 4.402 -0.646 -6.296 1.00 . A A . 20 TRP CZ2 1 1
9 6589 1 1 20 TRP CZ3 C 3.079 -2.650 -6.147 1.00 . A A . 20 TRP CZ3 1 1
9 6590 1 1 20 TRP H H -1.598 -0.405 -1.505 1.00 . A A . 20 TRP H 1 1
9 6591 1 1 20 TRP HA H 1.068 -1.214 -2.441 1.00 . A A . 20 TRP HA 1 1
9 6592 1 1 20 TRP HB2 H -0.476 -0.586 -4.396 1.00 . A A . 20 TRP HB2 1 1
9 6593 1 1 20 TRP HB3 H -0.409 1.053 -3.764 1.00 . A A . 20 TRP HB3 1 1
9 6594 1 1 20 TRP HD1 H 1.804 2.422 -4.110 1.00 . A A . 20 TRP HD1 1 1
9 6595 1 1 20 TRP HE1 H 3.978 2.013 -5.359 1.00 . A A . 20 TRP HE1 1 1
9 6596 1 1 20 TRP HE3 H 1.194 -2.543 -5.144 1.00 . A A . 20 TRP HE3 1 1
9 6597 1 1 20 TRP HH2 H 4.988 -2.522 -7.093 1.00 . A A . 20 TRP HH2 1 1
9 6598 1 1 20 TRP HZ2 H 5.298 -0.143 -6.614 1.00 . A A . 20 TRP HZ2 1 1
9 6599 1 1 20 TRP HZ3 H 2.984 -3.700 -6.371 1.00 . A A . 20 TRP HZ3 1 1
9 6600 1 1 20 TRP N N -0.877 -0.998 -1.804 1.00 . A A . 20 TRP N 1 1
9 6601 1 1 20 TRP NE1 N 3.306 1.313 -5.201 1.00 . A A . 20 TRP NE1 1 1
9 6602 1 1 20 TRP O O 0.125 1.564 -1.095 1.00 . A A . 20 TRP O 1 1
9 6603 1 1 21 CYS C C 2.921 3.010 -1.469 1.00 . A A . 21 CYS C 1 1
9 6604 1 1 21 CYS CA C 2.844 1.742 -0.631 1.00 . A A . 21 CYS CA 1 1
9 6605 1 1 21 CYS CB C 4.233 1.265 -0.254 1.00 . A A . 21 CYS CB 1 1
9 6606 1 1 21 CYS H H 2.695 -0.058 -1.718 1.00 . A A . 21 CYS H 1 1
9 6607 1 1 21 CYS HA H 2.286 1.950 0.266 1.00 . A A . 21 CYS HA 1 1
9 6608 1 1 21 CYS HB2 H 4.836 1.196 -1.141 1.00 . A A . 21 CYS HB2 1 1
9 6609 1 1 21 CYS HB3 H 4.678 1.969 0.426 1.00 . A A . 21 CYS HB3 1 1
9 6610 1 1 21 CYS N N 2.167 0.691 -1.359 1.00 . A A . 21 CYS N 1 1
9 6611 1 1 21 CYS O O 3.847 3.198 -2.260 1.00 . A A . 21 CYS O 1 1
9 6612 1 1 21 CYS SG S 4.230 -0.368 0.555 1.00 . A A . 21 CYS SG 1 1
9 6613 1 1 22 ARG C C 1.957 6.288 -1.071 1.00 . A A . 22 ARG C 1 1
9 6614 1 1 22 ARG CA C 1.861 5.115 -2.034 1.00 . A A . 22 ARG CA 1 1
9 6615 1 1 22 ARG CB C 0.540 5.202 -2.803 1.00 . A A . 22 ARG CB 1 1
9 6616 1 1 22 ARG CD C -0.978 4.361 -4.579 1.00 . A A . 22 ARG CD 1 1
9 6617 1 1 22 ARG CG C 0.307 4.105 -3.816 1.00 . A A . 22 ARG CG 1 1
9 6618 1 1 22 ARG CZ C -0.942 2.721 -6.430 1.00 . A A . 22 ARG CZ 1 1
9 6619 1 1 22 ARG H H 1.233 3.661 -0.637 1.00 . A A . 22 ARG H 1 1
9 6620 1 1 22 ARG HA H 2.687 5.154 -2.726 1.00 . A A . 22 ARG HA 1 1
9 6621 1 1 22 ARG HB2 H -0.262 5.152 -2.097 1.00 . A A . 22 ARG HB2 1 1
9 6622 1 1 22 ARG HB3 H 0.496 6.152 -3.316 1.00 . A A . 22 ARG HB3 1 1
9 6623 1 1 22 ARG HD2 H -1.735 4.658 -3.874 1.00 . A A . 22 ARG HD2 1 1
9 6624 1 1 22 ARG HD3 H -0.807 5.159 -5.281 1.00 . A A . 22 ARG HD3 1 1
9 6625 1 1 22 ARG HE H -2.277 2.762 -4.935 1.00 . A A . 22 ARG HE 1 1
9 6626 1 1 22 ARG HG2 H 1.131 4.083 -4.509 1.00 . A A . 22 ARG HG2 1 1
9 6627 1 1 22 ARG HG3 H 0.228 3.158 -3.301 1.00 . A A . 22 ARG HG3 1 1
9 6628 1 1 22 ARG HH11 H 0.594 4.042 -6.498 1.00 . A A . 22 ARG HH11 1 1
9 6629 1 1 22 ARG HH12 H 0.534 2.905 -7.806 1.00 . A A . 22 ARG HH12 1 1
9 6630 1 1 22 ARG HH21 H -2.344 1.277 -6.647 1.00 . A A . 22 ARG HH21 1 1
9 6631 1 1 22 ARG HH22 H -1.134 1.328 -7.892 1.00 . A A . 22 ARG HH22 1 1
9 6632 1 1 22 ARG N N 1.934 3.869 -1.296 1.00 . A A . 22 ARG N 1 1
9 6633 1 1 22 ARG NE N -1.466 3.195 -5.301 1.00 . A A . 22 ARG NE 1 1
9 6634 1 1 22 ARG NH1 N 0.150 3.266 -6.951 1.00 . A A . 22 ARG NH1 1 1
9 6635 1 1 22 ARG NH2 N -1.518 1.693 -7.038 1.00 . A A . 22 ARG NH2 1 1
9 6636 1 1 22 ARG O O 1.672 6.147 0.119 1.00 . A A . 22 ARG O 1 1
9 6637 1 1 23 PRO C C 1.017 9.278 -0.632 1.00 . A A . 23 PRO C 1 1
9 6638 1 1 23 PRO CA C 2.412 8.688 -0.776 1.00 . A A . 23 PRO CA 1 1
9 6639 1 1 23 PRO CB C 3.300 9.620 -1.598 1.00 . A A . 23 PRO CB 1 1
9 6640 1 1 23 PRO CD C 2.939 7.657 -2.925 1.00 . A A . 23 PRO CD 1 1
9 6641 1 1 23 PRO CG C 3.159 9.142 -3.003 1.00 . A A . 23 PRO CG 1 1
9 6642 1 1 23 PRO HA H 2.846 8.530 0.202 1.00 . A A . 23 PRO HA 1 1
9 6643 1 1 23 PRO HB2 H 2.951 10.637 -1.491 1.00 . A A . 23 PRO HB2 1 1
9 6644 1 1 23 PRO HB3 H 4.321 9.547 -1.256 1.00 . A A . 23 PRO HB3 1 1
9 6645 1 1 23 PRO HD2 H 2.228 7.341 -3.674 1.00 . A A . 23 PRO HD2 1 1
9 6646 1 1 23 PRO HD3 H 3.874 7.130 -3.045 1.00 . A A . 23 PRO HD3 1 1
9 6647 1 1 23 PRO HG2 H 2.312 9.620 -3.469 1.00 . A A . 23 PRO HG2 1 1
9 6648 1 1 23 PRO HG3 H 4.062 9.356 -3.556 1.00 . A A . 23 PRO HG3 1 1
9 6649 1 1 23 PRO N N 2.394 7.455 -1.566 1.00 . A A . 23 PRO N 1 1
9 6650 1 1 23 PRO O O 0.757 10.106 0.239 1.00 . A A . 23 PRO O 1 1
9 6651 1 1 24 THR C C -2.119 8.274 -2.234 1.00 . A A . 24 THR C 1 1
9 6652 1 1 24 THR CA C -1.248 9.291 -1.504 1.00 . A A . 24 THR CA 1 1
9 6653 1 1 24 THR CB C -1.379 10.688 -2.153 1.00 . A A . 24 THR CB 1 1
9 6654 1 1 24 THR CG2 C -0.894 10.672 -3.592 1.00 . A A . 24 THR CG2 1 1
9 6655 1 1 24 THR H H 0.403 8.180 -2.174 1.00 . A A . 24 THR H 1 1
9 6656 1 1 24 THR HA H -1.577 9.358 -0.479 1.00 . A A . 24 THR HA 1 1
9 6657 1 1 24 THR HB H -0.763 11.380 -1.595 1.00 . A A . 24 THR HB 1 1
9 6658 1 1 24 THR HG1 H -2.779 11.960 -1.591 1.00 . A A . 24 THR HG1 1 1
9 6659 1 1 24 THR HG21 H -1.487 9.974 -4.162 1.00 . A A . 24 THR HG21 1 1
9 6660 1 1 24 THR HG22 H 0.141 10.367 -3.615 1.00 . A A . 24 THR HG22 1 1
9 6661 1 1 24 THR HG23 H -0.991 11.660 -4.016 1.00 . A A . 24 THR HG23 1 1
9 6662 1 1 24 THR N N 0.126 8.838 -1.505 1.00 . A A . 24 THR N 1 1
9 6663 1 1 24 THR O O -1.703 7.689 -3.237 1.00 . A A . 24 THR O 1 1
9 6664 1 1 24 THR OG1 O -2.736 11.142 -2.102 1.00 . A A . 24 THR OG1 1 1
9 6665 1 1 25 CYS C C -5.070 7.633 -3.350 1.00 . A A . 25 CYS C 1 1
9 6666 1 1 25 CYS CA C -4.209 7.040 -2.246 1.00 . A A . 25 CYS CA 1 1
9 6667 1 1 25 CYS CB C -5.084 6.499 -1.120 1.00 . A A . 25 CYS CB 1 1
9 6668 1 1 25 CYS H H -3.578 8.544 -0.911 1.00 . A A . 25 CYS H 1 1
9 6669 1 1 25 CYS HA H -3.617 6.232 -2.655 1.00 . A A . 25 CYS HA 1 1
9 6670 1 1 25 CYS HB2 H -5.735 7.284 -0.771 1.00 . A A . 25 CYS HB2 1 1
9 6671 1 1 25 CYS HB3 H -5.676 5.679 -1.493 1.00 . A A . 25 CYS HB3 1 1
9 6672 1 1 25 CYS N N -3.304 8.038 -1.703 1.00 . A A . 25 CYS N 1 1
9 6673 1 1 25 CYS O O -5.623 8.727 -3.203 1.00 . A A . 25 CYS O 1 1
9 6674 1 1 25 CYS SG S -4.124 5.892 0.310 1.00 . A A . 25 CYS SG 1 1
9 6675 1 1 26 PHE C C -7.441 7.181 -5.361 1.00 . A A . 26 PHE C 1 1
9 6676 1 1 26 PHE CA C -5.948 7.373 -5.603 1.00 . A A . 26 PHE CA 1 1
9 6677 1 1 26 PHE CB C -5.507 6.629 -6.860 1.00 . A A . 26 PHE CB 1 1
9 6678 1 1 26 PHE CD1 C -3.126 5.912 -7.191 1.00 . A A . 26 PHE CD1 1 1
9 6679 1 1 26 PHE CD2 C -3.707 8.178 -7.651 1.00 . A A . 26 PHE CD2 1 1
9 6680 1 1 26 PHE CE1 C -1.815 6.175 -7.537 1.00 . A A . 26 PHE CE1 1 1
9 6681 1 1 26 PHE CE2 C -2.399 8.446 -7.999 1.00 . A A . 26 PHE CE2 1 1
9 6682 1 1 26 PHE CG C -4.084 6.910 -7.243 1.00 . A A . 26 PHE CG 1 1
9 6683 1 1 26 PHE CZ C -1.452 7.443 -7.942 1.00 . A A . 26 PHE CZ 1 1
9 6684 1 1 26 PHE H H -4.755 6.014 -4.490 1.00 . A A . 26 PHE H 1 1
9 6685 1 1 26 PHE HA H -5.748 8.426 -5.731 1.00 . A A . 26 PHE HA 1 1
9 6686 1 1 26 PHE HB2 H -5.602 5.564 -6.693 1.00 . A A . 26 PHE HB2 1 1
9 6687 1 1 26 PHE HB3 H -6.139 6.918 -7.685 1.00 . A A . 26 PHE HB3 1 1
9 6688 1 1 26 PHE HD1 H -3.409 4.921 -6.874 1.00 . A A . 26 PHE HD1 1 1
9 6689 1 1 26 PHE HD2 H -4.448 8.962 -7.696 1.00 . A A . 26 PHE HD2 1 1
9 6690 1 1 26 PHE HE1 H -1.076 5.389 -7.492 1.00 . A A . 26 PHE HE1 1 1
9 6691 1 1 26 PHE HE2 H -2.118 9.439 -8.314 1.00 . A A . 26 PHE HE2 1 1
9 6692 1 1 26 PHE HZ H -0.428 7.651 -8.212 1.00 . A A . 26 PHE HZ 1 1
9 6693 1 1 26 PHE N N -5.186 6.907 -4.453 1.00 . A A . 26 PHE N 1 1
9 6694 1 1 26 PHE O O -7.839 6.586 -4.360 1.00 . A A . 26 PHE O 1 1
9 6695 1 1 27 SER C C -10.330 6.300 -6.358 1.00 . A A . 27 SER C 1 1
9 6696 1 1 27 SER CA C -9.714 7.681 -6.125 1.00 . A A . 27 SER CA 1 1
9 6697 1 1 27 SER CB C -10.328 8.701 -7.087 1.00 . A A . 27 SER CB 1 1
9 6698 1 1 27 SER H H -7.877 8.018 -7.122 1.00 . A A . 27 SER H 1 1
9 6699 1 1 27 SER HA H -9.926 7.988 -5.112 1.00 . A A . 27 SER HA 1 1
9 6700 1 1 27 SER HB2 H -10.190 8.363 -8.103 1.00 . A A . 27 SER HB2 1 1
9 6701 1 1 27 SER HB3 H -11.384 8.799 -6.881 1.00 . A A . 27 SER HB3 1 1
9 6702 1 1 27 SER HG H -10.288 10.546 -6.420 1.00 . A A . 27 SER HG 1 1
9 6703 1 1 27 SER N N -8.259 7.664 -6.292 1.00 . A A . 27 SER N 1 1
9 6704 1 1 27 SER O O -11.386 6.172 -6.979 1.00 . A A . 27 SER O 1 1
9 6705 1 1 27 SER OG O -9.713 9.971 -6.941 1.00 . A A . 27 SER OG 1 1
9 6706 1 1 28 HIS C C -9.458 3.061 -4.870 1.00 . A A . 28 HIS C 1 1
9 6707 1 1 28 HIS CA C -10.134 3.903 -5.944 1.00 . A A . 28 HIS CA 1 1
9 6708 1 1 28 HIS CB C -9.857 3.309 -7.339 1.00 . A A . 28 HIS CB 1 1
9 6709 1 1 28 HIS CD2 C -7.493 4.168 -7.995 1.00 . A A . 28 HIS CD2 1 1
9 6710 1 1 28 HIS CE1 C -6.472 2.238 -8.142 1.00 . A A . 28 HIS CE1 1 1
9 6711 1 1 28 HIS CG C -8.400 3.209 -7.696 1.00 . A A . 28 HIS CG 1 1
9 6712 1 1 28 HIS H H -8.804 5.455 -5.398 1.00 . A A . 28 HIS H 1 1
9 6713 1 1 28 HIS HA H -11.198 3.909 -5.766 1.00 . A A . 28 HIS HA 1 1
9 6714 1 1 28 HIS HB2 H -10.274 2.315 -7.384 1.00 . A A . 28 HIS HB2 1 1
9 6715 1 1 28 HIS HB3 H -10.339 3.927 -8.082 1.00 . A A . 28 HIS HB3 1 1
9 6716 1 1 28 HIS HD1 H -8.111 1.116 -7.640 1.00 . A A . 28 HIS HD1 1 1
9 6717 1 1 28 HIS HD2 H -7.668 5.236 -8.001 1.00 . A A . 28 HIS HD2 1 1
9 6718 1 1 28 HIS HE1 H -5.711 1.485 -8.291 1.00 . A A . 28 HIS HE1 1 1
9 6719 1 1 28 HIS HE2 H -5.528 3.964 -8.702 1.00 . A A . 28 HIS HE2 1 1
9 6720 1 1 28 HIS N N -9.657 5.277 -5.854 1.00 . A A . 28 HIS N 1 1
9 6721 1 1 28 HIS ND1 N -7.726 2.010 -7.797 1.00 . A A . 28 HIS ND1 1 1
9 6722 1 1 28 HIS NE2 N -6.304 3.539 -8.270 1.00 . A A . 28 HIS NE2 1 1
9 6723 1 1 28 HIS O O -9.401 1.832 -4.964 1.00 . A A . 28 HIS O 1 1
9 6724 1 1 29 GLU C C -8.469 3.588 -1.435 1.00 . A A . 29 GLU C 1 1
9 6725 1 1 29 GLU CA C -8.135 3.082 -2.834 1.00 . A A . 29 GLU CA 1 1
9 6726 1 1 29 GLU CB C -6.654 3.330 -3.111 1.00 . A A . 29 GLU CB 1 1
9 6727 1 1 29 GLU CD C -4.726 3.154 -4.721 1.00 . A A . 29 GLU CD 1 1
9 6728 1 1 29 GLU CG C -6.181 2.831 -4.465 1.00 . A A . 29 GLU CG 1 1
9 6729 1 1 29 GLU H H -9.145 4.691 -3.752 1.00 . A A . 29 GLU H 1 1
9 6730 1 1 29 GLU HA H -8.328 2.022 -2.881 1.00 . A A . 29 GLU HA 1 1
9 6731 1 1 29 GLU HB2 H -6.469 4.389 -3.061 1.00 . A A . 29 GLU HB2 1 1
9 6732 1 1 29 GLU HB3 H -6.073 2.837 -2.346 1.00 . A A . 29 GLU HB3 1 1
9 6733 1 1 29 GLU HG2 H -6.308 1.759 -4.506 1.00 . A A . 29 GLU HG2 1 1
9 6734 1 1 29 GLU HG3 H -6.780 3.294 -5.235 1.00 . A A . 29 GLU HG3 1 1
9 6735 1 1 29 GLU N N -8.949 3.735 -3.845 1.00 . A A . 29 GLU N 1 1
9 6736 1 1 29 GLU O O -9.276 4.504 -1.267 1.00 . A A . 29 GLU O 1 1
9 6737 1 1 29 GLU OE1 O -3.954 2.229 -5.047 1.00 . A A . 29 GLU OE1 1 1
9 6738 1 1 29 GLU OE2 O -4.351 4.336 -4.592 1.00 . A A . 29 GLU OE2 1 1
9 6739 1 1 30 TYR C C -6.687 3.128 1.698 1.00 . A A . 30 TYR C 1 1
9 6740 1 1 30 TYR CA C -7.997 3.367 0.949 1.00 . A A . 30 TYR CA 1 1
9 6741 1 1 30 TYR CB C -9.136 2.566 1.589 1.00 . A A . 30 TYR CB 1 1
9 6742 1 1 30 TYR CD1 C -9.438 0.275 0.547 1.00 . A A . 30 TYR CD1 1 1
9 6743 1 1 30 TYR CD2 C -8.231 0.439 2.602 1.00 . A A . 30 TYR CD2 1 1
9 6744 1 1 30 TYR CE1 C -9.266 -1.093 0.549 1.00 . A A . 30 TYR CE1 1 1
9 6745 1 1 30 TYR CE2 C -8.044 -0.926 2.609 1.00 . A A . 30 TYR CE2 1 1
9 6746 1 1 30 TYR CG C -8.925 1.066 1.575 1.00 . A A . 30 TYR CG 1 1
9 6747 1 1 30 TYR CZ C -8.568 -1.688 1.576 1.00 . A A . 30 TYR CZ 1 1
9 6748 1 1 30 TYR H H -7.232 2.233 -0.658 1.00 . A A . 30 TYR H 1 1
9 6749 1 1 30 TYR HA H -8.236 4.418 0.980 1.00 . A A . 30 TYR HA 1 1
9 6750 1 1 30 TYR HB2 H -9.244 2.873 2.619 1.00 . A A . 30 TYR HB2 1 1
9 6751 1 1 30 TYR HB3 H -10.053 2.778 1.058 1.00 . A A . 30 TYR HB3 1 1
9 6752 1 1 30 TYR HD1 H -9.974 0.745 -0.266 1.00 . A A . 30 TYR HD1 1 1
9 6753 1 1 30 TYR HD2 H -7.826 1.039 3.403 1.00 . A A . 30 TYR HD2 1 1
9 6754 1 1 30 TYR HE1 H -9.670 -1.696 -0.261 1.00 . A A . 30 TYR HE1 1 1
9 6755 1 1 30 TYR HE2 H -7.475 -1.389 3.416 1.00 . A A . 30 TYR HE2 1 1
9 6756 1 1 30 TYR HH H -9.042 -3.436 2.204 1.00 . A A . 30 TYR HH 1 1
9 6757 1 1 30 TYR N N -7.834 2.981 -0.444 1.00 . A A . 30 TYR N 1 1
9 6758 1 1 30 TYR O O -5.833 2.384 1.229 1.00 . A A . 30 TYR O 1 1
9 6759 1 1 30 TYR OH O -8.415 -3.054 1.579 1.00 . A A . 30 TYR OH 1 1
9 6760 1 1 31 THR C C -5.332 2.499 4.619 1.00 . A A . 31 THR C 1 1
9 6761 1 1 31 THR CA C -5.285 3.643 3.605 1.00 . A A . 31 THR CA 1 1
9 6762 1 1 31 THR CB C -4.981 4.958 4.354 1.00 . A A . 31 THR CB 1 1
9 6763 1 1 31 THR CG2 C -3.609 4.904 5.016 1.00 . A A . 31 THR CG2 1 1
9 6764 1 1 31 THR H H -7.265 4.286 3.218 1.00 . A A . 31 THR H 1 1
9 6765 1 1 31 THR HA H -4.484 3.459 2.905 1.00 . A A . 31 THR HA 1 1
9 6766 1 1 31 THR HB H -5.727 5.098 5.122 1.00 . A A . 31 THR HB 1 1
9 6767 1 1 31 THR HG1 H -4.994 5.742 2.536 1.00 . A A . 31 THR HG1 1 1
9 6768 1 1 31 THR HG21 H -3.404 5.848 5.501 1.00 . A A . 31 THR HG21 1 1
9 6769 1 1 31 THR HG22 H -2.854 4.714 4.268 1.00 . A A . 31 THR HG22 1 1
9 6770 1 1 31 THR HG23 H -3.594 4.113 5.751 1.00 . A A . 31 THR HG23 1 1
9 6771 1 1 31 THR N N -6.529 3.749 2.854 1.00 . A A . 31 THR N 1 1
9 6772 1 1 31 THR O O -6.025 2.592 5.633 1.00 . A A . 31 THR O 1 1
9 6773 1 1 31 THR OG1 O -5.032 6.070 3.445 1.00 . A A . 31 THR OG1 1 1
9 6774 1 1 32 ASP C C -3.309 0.705 6.267 1.00 . A A . 32 ASP C 1 1
9 6775 1 1 32 ASP CA C -4.442 0.351 5.320 1.00 . A A . 32 ASP CA 1 1
9 6776 1 1 32 ASP CB C -4.103 -0.983 4.674 1.00 . A A . 32 ASP CB 1 1
9 6777 1 1 32 ASP CG C -3.938 -2.081 5.708 1.00 . A A . 32 ASP CG 1 1
9 6778 1 1 32 ASP H H -4.168 1.343 3.462 1.00 . A A . 32 ASP H 1 1
9 6779 1 1 32 ASP HA H -5.370 0.251 5.869 1.00 . A A . 32 ASP HA 1 1
9 6780 1 1 32 ASP HB2 H -4.881 -1.264 3.995 1.00 . A A . 32 ASP HB2 1 1
9 6781 1 1 32 ASP HB3 H -3.179 -0.890 4.131 1.00 . A A . 32 ASP HB3 1 1
9 6782 1 1 32 ASP N N -4.608 1.420 4.341 1.00 . A A . 32 ASP N 1 1
9 6783 1 1 32 ASP O O -2.155 0.802 5.843 1.00 . A A . 32 ASP O 1 1
9 6784 1 1 32 ASP OD1 O -2.992 -2.882 5.583 1.00 . A A . 32 ASP OD1 1 1
9 6785 1 1 32 ASP OD2 O -4.748 -2.142 6.658 1.00 . A A . 32 ASP OD2 1 1
9 6786 1 1 33 TRP C C -1.807 0.105 9.000 1.00 . A A . 33 TRP C 1 1
9 6787 1 1 33 TRP CA C -2.638 1.286 8.511 1.00 . A A . 33 TRP CA 1 1
9 6788 1 1 33 TRP CB C -3.327 2.023 9.656 1.00 . A A . 33 TRP CB 1 1
9 6789 1 1 33 TRP CD1 C -4.991 3.774 8.789 1.00 . A A . 33 TRP CD1 1 1
9 6790 1 1 33 TRP CD2 C -2.909 4.528 9.106 1.00 . A A . 33 TRP CD2 1 1
9 6791 1 1 33 TRP CE2 C -3.694 5.583 8.610 1.00 . A A . 33 TRP CE2 1 1
9 6792 1 1 33 TRP CE3 C -1.562 4.759 9.384 1.00 . A A . 33 TRP CE3 1 1
9 6793 1 1 33 TRP CG C -3.754 3.385 9.217 1.00 . A A . 33 TRP CG 1 1
9 6794 1 1 33 TRP CH2 C -1.845 7.048 8.655 1.00 . A A . 33 TRP CH2 1 1
9 6795 1 1 33 TRP CZ2 C -3.170 6.850 8.379 1.00 . A A . 33 TRP CZ2 1 1
9 6796 1 1 33 TRP CZ3 C -1.043 6.018 9.153 1.00 . A A . 33 TRP CZ3 1 1
9 6797 1 1 33 TRP H H -4.548 0.723 7.828 1.00 . A A . 33 TRP H 1 1
9 6798 1 1 33 TRP HA H -1.977 1.979 8.016 1.00 . A A . 33 TRP HA 1 1
9 6799 1 1 33 TRP HB2 H -4.201 1.469 9.968 1.00 . A A . 33 TRP HB2 1 1
9 6800 1 1 33 TRP HB3 H -2.647 2.126 10.481 1.00 . A A . 33 TRP HB3 1 1
9 6801 1 1 33 TRP HD1 H -5.855 3.130 8.749 1.00 . A A . 33 TRP HD1 1 1
9 6802 1 1 33 TRP HE1 H -5.728 5.615 8.081 1.00 . A A . 33 TRP HE1 1 1
9 6803 1 1 33 TRP HE3 H -0.927 3.972 9.771 1.00 . A A . 33 TRP HE3 1 1
9 6804 1 1 33 TRP HH2 H -1.394 8.010 8.477 1.00 . A A . 33 TRP HH2 1 1
9 6805 1 1 33 TRP HZ2 H -3.773 7.656 7.994 1.00 . A A . 33 TRP HZ2 1 1
9 6806 1 1 33 TRP HZ3 H -0.001 6.215 9.356 1.00 . A A . 33 TRP HZ3 1 1
9 6807 1 1 33 TRP N N -3.626 0.877 7.537 1.00 . A A . 33 TRP N 1 1
9 6808 1 1 33 TRP NE1 N -4.964 5.099 8.424 1.00 . A A . 33 TRP NE1 1 1
9 6809 1 1 33 TRP O O -0.711 0.280 9.546 1.00 . A A . 33 TRP O 1 1
9 6810 1 1 34 PHE C C -0.357 -2.432 8.189 1.00 . A A . 34 PHE C 1 1
9 6811 1 1 34 PHE CA C -1.582 -2.308 9.088 1.00 . A A . 34 PHE CA 1 1
9 6812 1 1 34 PHE CB C -2.486 -3.527 8.900 1.00 . A A . 34 PHE CB 1 1
9 6813 1 1 34 PHE CD1 C -1.638 -5.019 10.722 1.00 . A A . 34 PHE CD1 1 1
9 6814 1 1 34 PHE CD2 C -1.530 -5.806 8.475 1.00 . A A . 34 PHE CD2 1 1
9 6815 1 1 34 PHE CE1 C -1.076 -6.198 11.168 1.00 . A A . 34 PHE CE1 1 1
9 6816 1 1 34 PHE CE2 C -0.967 -6.989 8.915 1.00 . A A . 34 PHE CE2 1 1
9 6817 1 1 34 PHE CG C -1.871 -4.810 9.375 1.00 . A A . 34 PHE CG 1 1
9 6818 1 1 34 PHE CZ C -0.739 -7.184 10.263 1.00 . A A . 34 PHE CZ 1 1
9 6819 1 1 34 PHE H H -3.197 -1.168 8.340 1.00 . A A . 34 PHE H 1 1
9 6820 1 1 34 PHE HA H -1.266 -2.245 10.118 1.00 . A A . 34 PHE HA 1 1
9 6821 1 1 34 PHE HB2 H -3.404 -3.375 9.447 1.00 . A A . 34 PHE HB2 1 1
9 6822 1 1 34 PHE HB3 H -2.711 -3.635 7.842 1.00 . A A . 34 PHE HB3 1 1
9 6823 1 1 34 PHE HD1 H -1.900 -4.246 11.429 1.00 . A A . 34 PHE HD1 1 1
9 6824 1 1 34 PHE HD2 H -1.710 -5.654 7.421 1.00 . A A . 34 PHE HD2 1 1
9 6825 1 1 34 PHE HE1 H -0.899 -6.348 12.222 1.00 . A A . 34 PHE HE1 1 1
9 6826 1 1 34 PHE HE2 H -0.705 -7.759 8.206 1.00 . A A . 34 PHE HE2 1 1
9 6827 1 1 34 PHE HZ H -0.300 -8.106 10.608 1.00 . A A . 34 PHE HZ 1 1
9 6828 1 1 34 PHE N N -2.309 -1.095 8.757 1.00 . A A . 34 PHE N 1 1
9 6829 1 1 34 PHE O O 0.794 -2.467 8.648 1.00 . A A . 34 PHE O 1 1
9 6830 1 1 35 ASN C C 1.127 -1.216 5.728 1.00 . A A . 35 ASN C 1 1
9 6831 1 1 35 ASN CA C 0.463 -2.570 5.935 1.00 . A A . 35 ASN CA 1 1
9 6832 1 1 35 ASN CB C -0.037 -3.148 4.616 1.00 . A A . 35 ASN CB 1 1
9 6833 1 1 35 ASN CG C -0.274 -4.644 4.691 1.00 . A A . 35 ASN CG 1 1
9 6834 1 1 35 ASN H H -1.546 -2.467 6.582 1.00 . A A . 35 ASN H 1 1
9 6835 1 1 35 ASN HA H 1.200 -3.245 6.345 1.00 . A A . 35 ASN HA 1 1
9 6836 1 1 35 ASN HB2 H -0.968 -2.671 4.352 1.00 . A A . 35 ASN HB2 1 1
9 6837 1 1 35 ASN HB3 H 0.688 -2.956 3.847 1.00 . A A . 35 ASN HB3 1 1
9 6838 1 1 35 ASN HD21 H -2.150 -4.314 5.222 1.00 . A A . 35 ASN HD21 1 1
9 6839 1 1 35 ASN HD22 H -1.677 -5.981 5.104 1.00 . A A . 35 ASN HD22 1 1
9 6840 1 1 35 ASN N N -0.610 -2.479 6.898 1.00 . A A . 35 ASN N 1 1
9 6841 1 1 35 ASN ND2 N -1.486 -5.021 5.037 1.00 . A A . 35 ASN ND2 1 1
9 6842 1 1 35 ASN O O 2.115 -1.112 5.013 1.00 . A A . 35 ASN O 1 1
9 6843 1 1 35 ASN OD1 O 0.626 -5.449 4.434 1.00 . A A . 35 ASN OD1 1 1
9 6844 1 1 36 ASN C C 2.670 0.815 7.104 1.00 . A A . 36 ASN C 1 1
9 6845 1 1 36 ASN CA C 1.332 1.090 6.447 1.00 . A A . 36 ASN CA 1 1
9 6846 1 1 36 ASN CB C 0.601 2.145 7.285 1.00 . A A . 36 ASN CB 1 1
9 6847 1 1 36 ASN CG C -0.071 3.214 6.449 1.00 . A A . 36 ASN CG 1 1
9 6848 1 1 36 ASN H H -0.300 -0.243 6.751 1.00 . A A . 36 ASN H 1 1
9 6849 1 1 36 ASN HA H 1.482 1.460 5.444 1.00 . A A . 36 ASN HA 1 1
9 6850 1 1 36 ASN HB2 H -0.153 1.656 7.880 1.00 . A A . 36 ASN HB2 1 1
9 6851 1 1 36 ASN HB3 H 1.312 2.624 7.943 1.00 . A A . 36 ASN HB3 1 1
9 6852 1 1 36 ASN HD21 H 0.670 4.636 7.618 1.00 . A A . 36 ASN HD21 1 1
9 6853 1 1 36 ASN HD22 H -0.315 5.173 6.304 1.00 . A A . 36 ASN HD22 1 1
9 6854 1 1 36 ASN N N 0.596 -0.170 6.361 1.00 . A A . 36 ASN N 1 1
9 6855 1 1 36 ASN ND2 N 0.113 4.465 6.826 1.00 . A A . 36 ASN ND2 1 1
9 6856 1 1 36 ASN O O 3.707 1.339 6.699 1.00 . A A . 36 ASN O 1 1
9 6857 1 1 36 ASN OD1 O -0.719 2.926 5.457 1.00 . A A . 36 ASN OD1 1 1
9 6858 1 1 37 ASP C C 4.791 -1.176 7.956 1.00 . A A . 37 ASP C 1 1
9 6859 1 1 37 ASP CA C 3.802 -0.444 8.860 1.00 . A A . 37 ASP CA 1 1
9 6860 1 1 37 ASP CB C 3.403 -1.331 10.036 1.00 . A A . 37 ASP CB 1 1
9 6861 1 1 37 ASP CG C 4.586 -1.763 10.878 1.00 . A A . 37 ASP CG 1 1
9 6862 1 1 37 ASP H H 1.744 -0.406 8.386 1.00 . A A . 37 ASP H 1 1
9 6863 1 1 37 ASP HA H 4.275 0.447 9.241 1.00 . A A . 37 ASP HA 1 1
9 6864 1 1 37 ASP HB2 H 2.716 -0.789 10.669 1.00 . A A . 37 ASP HB2 1 1
9 6865 1 1 37 ASP HB3 H 2.914 -2.210 9.654 1.00 . A A . 37 ASP HB3 1 1
9 6866 1 1 37 ASP N N 2.619 -0.038 8.120 1.00 . A A . 37 ASP N 1 1
9 6867 1 1 37 ASP O O 5.995 -0.938 8.030 1.00 . A A . 37 ASP O 1 1
9 6868 1 1 37 ASP OD1 O 5.138 -0.915 11.609 1.00 . A A . 37 ASP OD1 1 1
9 6869 1 1 37 ASP OD2 O 4.963 -2.951 10.820 1.00 . A A . 37 ASP OD2 1 1
9 6870 1 1 38 VAL C C 5.726 -1.831 5.098 1.00 . A A . 38 VAL C 1 1
9 6871 1 1 38 VAL CA C 5.173 -2.778 6.161 1.00 . A A . 38 VAL CA 1 1
9 6872 1 1 38 VAL CB C 4.490 -3.977 5.448 1.00 . A A . 38 VAL CB 1 1
9 6873 1 1 38 VAL CG1 C 3.716 -4.834 6.434 1.00 . A A . 38 VAL CG1 1 1
9 6874 1 1 38 VAL CG2 C 3.601 -3.530 4.291 1.00 . A A . 38 VAL CG2 1 1
9 6875 1 1 38 VAL H H 3.314 -2.244 7.094 1.00 . A A . 38 VAL H 1 1
9 6876 1 1 38 VAL HA H 6.003 -3.161 6.735 1.00 . A A . 38 VAL HA 1 1
9 6877 1 1 38 VAL HB H 5.275 -4.589 5.034 1.00 . A A . 38 VAL HB 1 1
9 6878 1 1 38 VAL HG11 H 4.401 -5.277 7.141 1.00 . A A . 38 VAL HG11 1 1
9 6879 1 1 38 VAL HG12 H 3.194 -5.614 5.900 1.00 . A A . 38 VAL HG12 1 1
9 6880 1 1 38 VAL HG13 H 3.002 -4.219 6.962 1.00 . A A . 38 VAL HG13 1 1
9 6881 1 1 38 VAL HG21 H 4.189 -2.951 3.589 1.00 . A A . 38 VAL HG21 1 1
9 6882 1 1 38 VAL HG22 H 2.791 -2.921 4.669 1.00 . A A . 38 VAL HG22 1 1
9 6883 1 1 38 VAL HG23 H 3.196 -4.399 3.788 1.00 . A A . 38 VAL HG23 1 1
9 6884 1 1 38 VAL N N 4.286 -2.061 7.092 1.00 . A A . 38 VAL N 1 1
9 6885 1 1 38 VAL O O 6.819 -2.026 4.577 1.00 . A A . 38 VAL O 1 1
9 6886 1 1 39 CYS C C 6.409 1.103 4.232 1.00 . A A . 39 CYS C 1 1
9 6887 1 1 39 CYS CA C 5.311 0.154 3.759 1.00 . A A . 39 CYS CA 1 1
9 6888 1 1 39 CYS CB C 4.077 0.942 3.336 1.00 . A A . 39 CYS CB 1 1
9 6889 1 1 39 CYS H H 4.073 -0.750 5.205 1.00 . A A . 39 CYS H 1 1
9 6890 1 1 39 CYS HA H 5.676 -0.398 2.903 1.00 . A A . 39 CYS HA 1 1
9 6891 1 1 39 CYS HB2 H 3.546 1.270 4.217 1.00 . A A . 39 CYS HB2 1 1
9 6892 1 1 39 CYS HB3 H 4.385 1.802 2.764 1.00 . A A . 39 CYS HB3 1 1
9 6893 1 1 39 CYS N N 4.945 -0.823 4.772 1.00 . A A . 39 CYS N 1 1
9 6894 1 1 39 CYS O O 7.153 1.648 3.417 1.00 . A A . 39 CYS O 1 1
9 6895 1 1 39 CYS SG S 2.919 -0.027 2.314 1.00 . A A . 39 CYS SG 1 1
9 6896 1 1 40 GLY C C 7.301 3.613 5.941 1.00 . A A . 40 GLY C 1 1
9 6897 1 1 40 GLY CA C 7.566 2.132 6.080 1.00 . A A . 40 GLY CA 1 1
9 6898 1 1 40 GLY H H 5.831 0.916 6.137 1.00 . A A . 40 GLY H 1 1
9 6899 1 1 40 GLY HA2 H 7.691 1.903 7.123 1.00 . A A . 40 GLY HA2 1 1
9 6900 1 1 40 GLY HA3 H 8.482 1.894 5.561 1.00 . A A . 40 GLY HA3 1 1
9 6901 1 1 40 GLY N N 6.499 1.312 5.537 1.00 . A A . 40 GLY N 1 1
9 6902 1 1 40 GLY O O 6.618 4.210 6.774 1.00 . A A . 40 GLY O 1 1
9 6903 1 1 41 SER C C 6.541 5.983 3.792 1.00 . A A . 41 SER C 1 1
9 6904 1 1 41 SER CA C 7.739 5.637 4.676 1.00 . A A . 41 SER CA 1 1
9 6905 1 1 41 SER CB C 9.043 6.137 4.056 1.00 . A A . 41 SER CB 1 1
9 6906 1 1 41 SER H H 8.318 3.656 4.224 1.00 . A A . 41 SER H 1 1
9 6907 1 1 41 SER HA H 7.607 6.104 5.640 1.00 . A A . 41 SER HA 1 1
9 6908 1 1 41 SER HB2 H 9.870 5.795 4.660 1.00 . A A . 41 SER HB2 1 1
9 6909 1 1 41 SER HB3 H 9.139 5.734 3.059 1.00 . A A . 41 SER HB3 1 1
9 6910 1 1 41 SER HG H 8.185 7.897 3.923 1.00 . A A . 41 SER HG 1 1
9 6911 1 1 41 SER N N 7.833 4.202 4.884 1.00 . A A . 41 SER N 1 1
9 6912 1 1 41 SER O O 6.281 7.151 3.497 1.00 . A A . 41 SER O 1 1
9 6913 1 1 41 SER OG O 9.085 7.553 3.986 1.00 . A A . 41 SER OG 1 1
9 6914 1 1 42 TYR C C 3.419 4.577 3.373 1.00 . A A . 42 TYR C 1 1
9 6915 1 1 42 TYR CA C 4.600 5.117 2.598 1.00 . A A . 42 TYR CA 1 1
9 6916 1 1 42 TYR CB C 4.701 4.365 1.276 1.00 . A A . 42 TYR CB 1 1
9 6917 1 1 42 TYR CD1 C 6.470 4.445 -0.508 1.00 . A A . 42 TYR CD1 1 1
9 6918 1 1 42 TYR CD2 C 5.151 6.388 -0.158 1.00 . A A . 42 TYR CD2 1 1
9 6919 1 1 42 TYR CE1 C 7.160 5.085 -1.515 1.00 . A A . 42 TYR CE1 1 1
9 6920 1 1 42 TYR CE2 C 5.833 7.036 -1.166 1.00 . A A . 42 TYR CE2 1 1
9 6921 1 1 42 TYR CG C 5.459 5.083 0.186 1.00 . A A . 42 TYR CG 1 1
9 6922 1 1 42 TYR CZ C 6.837 6.383 -1.843 1.00 . A A . 42 TYR CZ 1 1
9 6923 1 1 42 TYR H H 6.120 4.049 3.598 1.00 . A A . 42 TYR H 1 1
9 6924 1 1 42 TYR HA H 4.440 6.170 2.404 1.00 . A A . 42 TYR HA 1 1
9 6925 1 1 42 TYR HB2 H 5.203 3.429 1.453 1.00 . A A . 42 TYR HB2 1 1
9 6926 1 1 42 TYR HB3 H 3.704 4.167 0.911 1.00 . A A . 42 TYR HB3 1 1
9 6927 1 1 42 TYR HD1 H 6.721 3.427 -0.250 1.00 . A A . 42 TYR HD1 1 1
9 6928 1 1 42 TYR HD2 H 4.364 6.899 0.374 1.00 . A A . 42 TYR HD2 1 1
9 6929 1 1 42 TYR HE1 H 7.939 4.563 -2.046 1.00 . A A . 42 TYR HE1 1 1
9 6930 1 1 42 TYR HE2 H 5.572 8.048 -1.424 1.00 . A A . 42 TYR HE2 1 1
9 6931 1 1 42 TYR HH H 7.667 6.427 -3.589 1.00 . A A . 42 TYR HH 1 1
9 6932 1 1 42 TYR N N 5.822 4.955 3.373 1.00 . A A . 42 TYR N 1 1
9 6933 1 1 42 TYR O O 3.575 3.997 4.449 1.00 . A A . 42 TYR O 1 1
9 6934 1 1 42 TYR OH O 7.525 7.035 -2.843 1.00 . A A . 42 TYR OH 1 1
9 6935 1 1 43 ARG C C 0.410 3.234 2.461 1.00 . A A . 43 ARG C 1 1
9 6936 1 1 43 ARG CA C 1.028 4.255 3.407 1.00 . A A . 43 ARG CA 1 1
9 6937 1 1 43 ARG CB C 0.075 5.421 3.691 1.00 . A A . 43 ARG CB 1 1
9 6938 1 1 43 ARG CD C -0.721 7.610 2.756 1.00 . A A . 43 ARG CD 1 1
9 6939 1 1 43 ARG CG C -0.373 6.166 2.449 1.00 . A A . 43 ARG CG 1 1
9 6940 1 1 43 ARG CZ C 0.331 9.379 4.118 1.00 . A A . 43 ARG CZ 1 1
9 6941 1 1 43 ARG H H 2.189 5.251 1.965 1.00 . A A . 43 ARG H 1 1
9 6942 1 1 43 ARG HA H 1.284 3.765 4.335 1.00 . A A . 43 ARG HA 1 1
9 6943 1 1 43 ARG HB2 H -0.802 5.038 4.190 1.00 . A A . 43 ARG HB2 1 1
9 6944 1 1 43 ARG HB3 H 0.572 6.122 4.346 1.00 . A A . 43 ARG HB3 1 1
9 6945 1 1 43 ARG HD2 H -1.073 8.074 1.851 1.00 . A A . 43 ARG HD2 1 1
9 6946 1 1 43 ARG HD3 H -1.500 7.625 3.499 1.00 . A A . 43 ARG HD3 1 1
9 6947 1 1 43 ARG HE H 1.313 8.117 2.911 1.00 . A A . 43 ARG HE 1 1
9 6948 1 1 43 ARG HG2 H 0.419 6.143 1.716 1.00 . A A . 43 ARG HG2 1 1
9 6949 1 1 43 ARG HG3 H -1.249 5.676 2.054 1.00 . A A . 43 ARG HG3 1 1
9 6950 1 1 43 ARG HH11 H -1.685 9.268 4.314 1.00 . A A . 43 ARG HH11 1 1
9 6951 1 1 43 ARG HH12 H -0.917 10.513 5.246 1.00 . A A . 43 ARG HH12 1 1
9 6952 1 1 43 ARG HH21 H 2.321 9.749 4.141 1.00 . A A . 43 ARG HH21 1 1
9 6953 1 1 43 ARG HH22 H 1.366 10.788 5.149 1.00 . A A . 43 ARG HH22 1 1
9 6954 1 1 43 ARG N N 2.243 4.762 2.815 1.00 . A A . 43 ARG N 1 1
9 6955 1 1 43 ARG NE N 0.424 8.368 3.253 1.00 . A A . 43 ARG NE 1 1
9 6956 1 1 43 ARG NH1 N -0.851 9.749 4.598 1.00 . A A . 43 ARG NH1 1 1
9 6957 1 1 43 ARG NH2 N 1.426 10.023 4.500 1.00 . A A . 43 ARG NH2 1 1
9 6958 1 1 43 ARG O O 0.520 3.378 1.240 1.00 . A A . 43 ARG O 1 1
9 6959 1 1 44 CYS C C -2.041 1.519 1.549 1.00 . A A . 44 CYS C 1 1
9 6960 1 1 44 CYS CA C -0.724 1.121 2.177 1.00 . A A . 44 CYS CA 1 1
9 6961 1 1 44 CYS CB C -0.881 -0.172 2.976 1.00 . A A . 44 CYS CB 1 1
9 6962 1 1 44 CYS H H -0.375 2.169 3.985 1.00 . A A . 44 CYS H 1 1
9 6963 1 1 44 CYS HA H -0.005 0.955 1.386 1.00 . A A . 44 CYS HA 1 1
9 6964 1 1 44 CYS HB2 H 0.062 -0.453 3.371 1.00 . A A . 44 CYS HB2 1 1
9 6965 1 1 44 CYS HB3 H -1.564 -0.013 3.788 1.00 . A A . 44 CYS HB3 1 1
9 6966 1 1 44 CYS N N -0.218 2.197 3.005 1.00 . A A . 44 CYS N 1 1
9 6967 1 1 44 CYS O O -3.115 1.276 2.099 1.00 . A A . 44 CYS O 1 1
9 6968 1 1 44 CYS SG S -1.468 -1.591 2.004 1.00 . A A . 44 CYS SG 1 1
9 6969 1 1 45 CYS C C -3.637 1.288 -1.050 1.00 . A A . 45 CYS C 1 1
9 6970 1 1 45 CYS CA C -3.099 2.521 -0.368 1.00 . A A . 45 CYS CA 1 1
9 6971 1 1 45 CYS CB C -2.733 3.604 -1.370 1.00 . A A . 45 CYS CB 1 1
9 6972 1 1 45 CYS H H -1.050 2.363 0.050 1.00 . A A . 45 CYS H 1 1
9 6973 1 1 45 CYS HA H -3.847 2.901 0.313 1.00 . A A . 45 CYS HA 1 1
9 6974 1 1 45 CYS HB2 H -1.925 3.255 -1.996 1.00 . A A . 45 CYS HB2 1 1
9 6975 1 1 45 CYS HB3 H -3.592 3.831 -1.983 1.00 . A A . 45 CYS HB3 1 1
9 6976 1 1 45 CYS N N -1.943 2.153 0.403 1.00 . A A . 45 CYS N 1 1
9 6977 1 1 45 CYS O O -3.138 0.853 -2.087 1.00 . A A . 45 CYS O 1 1
9 6978 1 1 45 CYS SG S -2.197 5.150 -0.564 1.00 . A A . 45 CYS SG 1 1
9 6979 1 1 46 ARG C C -6.319 -0.320 -1.806 1.00 . A A . 46 ARG C 1 1
9 6980 1 1 46 ARG CA C -5.174 -0.553 -0.858 1.00 . A A . 46 ARG CA 1 1
9 6981 1 1 46 ARG CB C -5.641 -1.362 0.343 1.00 . A A . 46 ARG CB 1 1
9 6982 1 1 46 ARG CD C -4.573 -2.925 2.043 1.00 . A A . 46 ARG CD 1 1
9 6983 1 1 46 ARG CG C -4.549 -1.553 1.377 1.00 . A A . 46 ARG CG 1 1
9 6984 1 1 46 ARG CZ C -6.110 -4.093 3.565 1.00 . A A . 46 ARG CZ 1 1
9 6985 1 1 46 ARG H H -5.002 1.134 0.380 1.00 . A A . 46 ARG H 1 1
9 6986 1 1 46 ARG HA H -4.401 -1.098 -1.371 1.00 . A A . 46 ARG HA 1 1
9 6987 1 1 46 ARG HB2 H -6.466 -0.842 0.811 1.00 . A A . 46 ARG HB2 1 1
9 6988 1 1 46 ARG HB3 H -5.982 -2.329 0.009 1.00 . A A . 46 ARG HB3 1 1
9 6989 1 1 46 ARG HD2 H -4.207 -3.643 1.337 1.00 . A A . 46 ARG HD2 1 1
9 6990 1 1 46 ARG HD3 H -3.917 -2.902 2.901 1.00 . A A . 46 ARG HD3 1 1
9 6991 1 1 46 ARG HE H -6.661 -3.090 1.900 1.00 . A A . 46 ARG HE 1 1
9 6992 1 1 46 ARG HG2 H -3.595 -1.430 0.891 1.00 . A A . 46 ARG HG2 1 1
9 6993 1 1 46 ARG HG3 H -4.654 -0.798 2.125 1.00 . A A . 46 ARG HG3 1 1
9 6994 1 1 46 ARG HH11 H -4.152 -4.212 4.067 1.00 . A A . 46 ARG HH11 1 1
9 6995 1 1 46 ARG HH12 H -5.243 -5.031 5.136 1.00 . A A . 46 ARG HH12 1 1
9 6996 1 1 46 ARG HH21 H -8.120 -4.185 3.350 1.00 . A A . 46 ARG HH21 1 1
9 6997 1 1 46 ARG HH22 H -7.485 -5.018 4.730 1.00 . A A . 46 ARG HH22 1 1
9 6998 1 1 46 ARG N N -4.624 0.699 -0.417 1.00 . A A . 46 ARG N 1 1
9 6999 1 1 46 ARG NE N -5.895 -3.353 2.471 1.00 . A A . 46 ARG NE 1 1
9 7000 1 1 46 ARG NH1 N -5.087 -4.477 4.312 1.00 . A A . 46 ARG NH1 1 1
9 7001 1 1 46 ARG NH2 N -7.337 -4.460 3.906 1.00 . A A . 46 ARG NH2 1 1
9 7002 1 1 46 ARG O O -7.080 0.628 -1.650 1.00 . A A . 46 ARG O 1 1
9 7003 1 1 47 PRO C C -8.840 -1.399 -3.127 1.00 . A A . 47 PRO C 1 1
9 7004 1 1 47 PRO CA C -7.507 -1.092 -3.775 1.00 . A A . 47 PRO CA 1 1
9 7005 1 1 47 PRO CB C -7.128 -2.143 -4.824 1.00 . A A . 47 PRO CB 1 1
9 7006 1 1 47 PRO CD C -5.645 -2.408 -2.951 1.00 . A A . 47 PRO CD 1 1
9 7007 1 1 47 PRO CG C -6.285 -3.138 -4.097 1.00 . A A . 47 PRO CG 1 1
9 7008 1 1 47 PRO HA H -7.535 -0.109 -4.223 1.00 . A A . 47 PRO HA 1 1
9 7009 1 1 47 PRO HB2 H -8.023 -2.598 -5.218 1.00 . A A . 47 PRO HB2 1 1
9 7010 1 1 47 PRO HB3 H -6.577 -1.672 -5.624 1.00 . A A . 47 PRO HB3 1 1
9 7011 1 1 47 PRO HD2 H -5.687 -3.014 -2.059 1.00 . A A . 47 PRO HD2 1 1
9 7012 1 1 47 PRO HD3 H -4.623 -2.153 -3.173 1.00 . A A . 47 PRO HD3 1 1
9 7013 1 1 47 PRO HG2 H -6.908 -3.937 -3.724 1.00 . A A . 47 PRO HG2 1 1
9 7014 1 1 47 PRO HG3 H -5.527 -3.537 -4.754 1.00 . A A . 47 PRO HG3 1 1
9 7015 1 1 47 PRO N N -6.461 -1.201 -2.785 1.00 . A A . 47 PRO N 1 1
9 7016 1 1 47 PRO O O -9.030 -2.485 -2.577 1.00 . A A . 47 PRO O 1 1
9 7017 1 1 48 GLY C C -11.798 -1.796 -2.879 1.00 . A A . 48 GLY C 1 1
9 7018 1 1 48 GLY CA C -11.009 -0.572 -2.452 1.00 . A A . 48 GLY CA 1 1
9 7019 1 1 48 GLY H H -9.553 0.397 -3.657 1.00 . A A . 48 GLY H 1 1
9 7020 1 1 48 GLY HA2 H -10.797 -0.651 -1.395 1.00 . A A . 48 GLY HA2 1 1
9 7021 1 1 48 GLY HA3 H -11.608 0.311 -2.623 1.00 . A A . 48 GLY HA3 1 1
9 7022 1 1 48 GLY N N -9.748 -0.431 -3.158 1.00 . A A . 48 GLY N 1 1
9 7023 1 1 48 GLY O O -12.717 -2.228 -2.182 1.00 . A A . 48 GLY O 1 1
9 7024 1 1 49 ARG C C -11.239 -4.814 -4.387 1.00 . A A . 49 ARG C 1 1
9 7025 1 1 49 ARG CA C -12.088 -3.548 -4.535 1.00 . A A . 49 ARG CA 1 1
9 7026 1 1 49 ARG CB C -12.498 -3.341 -6.005 1.00 . A A . 49 ARG CB 1 1
9 7027 1 1 49 ARG CD C -10.142 -3.241 -6.968 1.00 . A A . 49 ARG CD 1 1
9 7028 1 1 49 ARG CG C -11.497 -2.549 -6.848 1.00 . A A . 49 ARG CG 1 1
9 7029 1 1 49 ARG CZ C -9.198 -5.122 -8.256 1.00 . A A . 49 ARG CZ 1 1
9 7030 1 1 49 ARG H H -10.667 -1.981 -4.500 1.00 . A A . 49 ARG H 1 1
9 7031 1 1 49 ARG HA H -12.983 -3.681 -3.947 1.00 . A A . 49 ARG HA 1 1
9 7032 1 1 49 ARG HB2 H -12.629 -4.308 -6.465 1.00 . A A . 49 ARG HB2 1 1
9 7033 1 1 49 ARG HB3 H -13.442 -2.816 -6.026 1.00 . A A . 49 ARG HB3 1 1
9 7034 1 1 49 ARG HD2 H -9.476 -2.598 -7.522 1.00 . A A . 49 ARG HD2 1 1
9 7035 1 1 49 ARG HD3 H -9.746 -3.397 -5.976 1.00 . A A . 49 ARG HD3 1 1
9 7036 1 1 49 ARG HE H -11.100 -4.987 -7.650 1.00 . A A . 49 ARG HE 1 1
9 7037 1 1 49 ARG HG2 H -11.905 -2.421 -7.839 1.00 . A A . 49 ARG HG2 1 1
9 7038 1 1 49 ARG HG3 H -11.353 -1.580 -6.393 1.00 . A A . 49 ARG HG3 1 1
9 7039 1 1 49 ARG HH11 H -7.873 -3.638 -7.864 1.00 . A A . 49 ARG HH11 1 1
9 7040 1 1 49 ARG HH12 H -7.234 -4.989 -8.740 1.00 . A A . 49 ARG HH12 1 1
9 7041 1 1 49 ARG HH21 H -10.259 -6.755 -8.813 1.00 . A A . 49 ARG HH21 1 1
9 7042 1 1 49 ARG HH22 H -8.592 -6.753 -9.295 1.00 . A A . 49 ARG HH22 1 1
9 7043 1 1 49 ARG N N -11.419 -2.367 -4.011 1.00 . A A . 49 ARG N 1 1
9 7044 1 1 49 ARG NE N -10.228 -4.530 -7.651 1.00 . A A . 49 ARG NE 1 1
9 7045 1 1 49 ARG NH1 N -8.007 -4.533 -8.290 1.00 . A A . 49 ARG NH1 1 1
9 7046 1 1 49 ARG NH2 N -9.361 -6.304 -8.833 1.00 . A A . 49 ARG NH2 1 1
9 7047 1 1 49 ARG O O -11.452 -5.789 -5.104 1.00 . A A . 49 ARG O 1 1
9 7048 1 1 50 . C C -10.336 -7.197 -2.937 1.00 . A A . 50 AAR C 1 1
9 7049 1 1 50 . CA C -9.461 -5.954 -3.141 1.00 . A A . 50 AAR CA 1 1
9 7050 1 1 50 . CB C -8.610 -5.686 -1.891 1.00 . A A . 50 AAR CB 1 1
9 7051 1 1 50 . CD C -9.267 -6.164 0.493 1.00 . A A . 50 AAR CD 1 1
9 7052 1 1 50 . CG C -9.410 -5.212 -0.685 1.00 . A A . 50 AAR CG 1 1
9 7053 1 1 50 . CZ C -7.411 -7.125 1.814 1.00 . A A . 50 AAR CZ 1 1
9 7054 1 1 50 . H H -10.068 -3.933 -3.020 1.00 . A A . 50 AAR H 1 1
9 7055 1 1 50 . HA H -8.802 -6.133 -3.974 1.00 . A A . 50 AAR HA 1 1
9 7056 1 1 50 . HB2 H -8.098 -6.596 -1.619 1.00 . A A . 50 AAR HB2 1 1
9 7057 1 1 50 . HB3 H -7.876 -4.930 -2.128 1.00 . A A . 50 AAR HB3 1 1
9 7058 1 1 50 . HD2 H -9.973 -5.876 1.257 1.00 . A A . 50 AAR HD2 1 1
9 7059 1 1 50 . HD3 H -9.490 -7.165 0.158 1.00 . A A . 50 AAR HD3 1 1
9 7060 1 1 50 . HE H -7.370 -5.346 0.890 1.00 . A A . 50 AAR HE 1 1
9 7061 1 1 50 . HG2 H -9.053 -4.237 -0.390 1.00 . A A . 50 AAR HG2 1 1
9 7062 1 1 50 . HG3 H -10.453 -5.149 -0.961 1.00 . A A . 50 AAR HG3 1 1
9 7063 1 1 50 . HH11 H -5.641 -6.195 2.146 1.00 . A A . 50 AAR HH11 1 1
9 7064 1 1 50 . HH12 H -5.803 -7.759 2.878 1.00 . A A . 50 AAR HH12 1 1
9 7065 1 1 50 . HH21 H -9.043 -8.320 1.665 1.00 . A A . 50 AAR HH21 1 1
9 7066 1 1 50 . HH22 H -7.744 -8.956 2.622 1.00 . A A . 50 AAR HH22 1 1
9 7067 1 1 50 . HNT1 H -9.567 -8.042 -4.592 1.00 . A A . 50 AAR HNT1 1 1
9 7068 1 1 50 . HNT2 H -10.793 -8.970 -3.774 1.00 . A A . 50 AAR HNT2 1 1
9 7069 1 1 50 . N N -10.269 -4.780 -3.471 1.00 . A A . 50 AAR N 1 1
9 7070 1 1 50 . NE N -7.919 -6.143 1.066 1.00 . A A . 50 AAR NE 1 1
9 7071 1 1 50 . NH1 N -6.188 -7.014 2.320 1.00 . A A . 50 AAR NH1 1 1
9 7072 1 1 50 . NH2 N -8.121 -8.222 2.050 1.00 . A A . 50 AAR NH2 1 1
9 7073 1 1 50 . NT N -10.223 -8.152 -3.845 1.00 . A A . 50 AAR NT 1 1
9 7074 1 1 50 . O O -11.125 -7.275 -1.992 1.00 . A A . 50 AAR O 1 1
10 7075 1 1 1 SER C C 9.580 -6.110 1.906 1.00 . A A . 1 SER C 1 1
10 7076 1 1 1 SER CA C 10.588 -4.976 1.752 1.00 . A A . 1 SER CA 1 1
10 7077 1 1 1 SER CB C 11.741 -5.416 0.847 1.00 . A A . 1 SER CB 1 1
10 7078 1 1 1 SER H1 H 10.377 -4.233 3.650 1.00 . A A . 1 SER H1 1 1
10 7079 1 1 1 SER H2 H 11.793 -3.841 2.955 1.00 . A A . 1 SER H2 1 1
10 7080 1 1 1 SER H3 H 11.555 -5.346 3.517 1.00 . A A . 1 SER H3 1 1
10 7081 1 1 1 SER HA H 10.090 -4.129 1.299 1.00 . A A . 1 SER HA 1 1
10 7082 1 1 1 SER HB2 H 12.142 -6.351 1.209 1.00 . A A . 1 SER HB2 1 1
10 7083 1 1 1 SER HB3 H 11.374 -5.547 -0.161 1.00 . A A . 1 SER HB3 1 1
10 7084 1 1 1 SER HG H 12.411 -3.583 0.608 1.00 . A A . 1 SER HG 1 1
10 7085 1 1 1 SER N N 11.117 -4.567 3.068 1.00 . A A . 1 SER N 1 1
10 7086 1 1 1 SER O O 9.939 -7.283 1.790 1.00 . A A . 1 SER O 1 1
10 7087 1 1 1 SER OG O 12.779 -4.447 0.834 1.00 . A A . 1 SER OG 1 1
10 7088 1 1 2 TYR C C 7.205 -7.562 0.949 1.00 . A A . 2 TYR C 1 1
10 7089 1 1 2 TYR CA C 7.242 -6.752 2.243 1.00 . A A . 2 TYR CA 1 1
10 7090 1 1 2 TYR CB C 5.898 -6.051 2.465 1.00 . A A . 2 TYR CB 1 1
10 7091 1 1 2 TYR CD1 C 4.330 -7.417 3.904 1.00 . A A . 2 TYR CD1 1 1
10 7092 1 1 2 TYR CD2 C 3.970 -7.405 1.549 1.00 . A A . 2 TYR CD2 1 1
10 7093 1 1 2 TYR CE1 C 3.236 -8.247 4.070 1.00 . A A . 2 TYR CE1 1 1
10 7094 1 1 2 TYR CE2 C 2.880 -8.237 1.706 1.00 . A A . 2 TYR CE2 1 1
10 7095 1 1 2 TYR CG C 4.715 -6.981 2.641 1.00 . A A . 2 TYR CG 1 1
10 7096 1 1 2 TYR CZ C 2.515 -8.652 2.967 1.00 . A A . 2 TYR CZ 1 1
10 7097 1 1 2 TYR H H 8.117 -4.818 2.410 1.00 . A A . 2 TYR H 1 1
10 7098 1 1 2 TYR HA H 7.438 -7.418 3.071 1.00 . A A . 2 TYR HA 1 1
10 7099 1 1 2 TYR HB2 H 5.966 -5.441 3.350 1.00 . A A . 2 TYR HB2 1 1
10 7100 1 1 2 TYR HB3 H 5.693 -5.417 1.616 1.00 . A A . 2 TYR HB3 1 1
10 7101 1 1 2 TYR HD1 H 4.898 -7.098 4.765 1.00 . A A . 2 TYR HD1 1 1
10 7102 1 1 2 TYR HD2 H 4.257 -7.078 0.559 1.00 . A A . 2 TYR HD2 1 1
10 7103 1 1 2 TYR HE1 H 2.953 -8.575 5.059 1.00 . A A . 2 TYR HE1 1 1
10 7104 1 1 2 TYR HE2 H 2.315 -8.553 0.842 1.00 . A A . 2 TYR HE2 1 1
10 7105 1 1 2 TYR HH H 1.536 -10.265 2.583 1.00 . A A . 2 TYR HH 1 1
10 7106 1 1 2 TYR N N 8.320 -5.760 2.191 1.00 . A A . 2 TYR N 1 1
10 7107 1 1 2 TYR O O 6.916 -8.759 0.957 1.00 . A A . 2 TYR O 1 1
10 7108 1 1 2 TYR OH O 1.422 -9.473 3.124 1.00 . A A . 2 TYR OH 1 1
10 7109 1 1 3 GLN C C 8.307 -6.684 -2.456 1.00 . A A . 3 GLN C 1 1
10 7110 1 1 3 GLN CA C 7.556 -7.556 -1.452 1.00 . A A . 3 GLN CA 1 1
10 7111 1 1 3 GLN CB C 6.143 -7.858 -1.960 1.00 . A A . 3 GLN CB 1 1
10 7112 1 1 3 GLN CD C 6.219 -10.276 -2.752 1.00 . A A . 3 GLN CD 1 1
10 7113 1 1 3 GLN CG C 6.109 -8.810 -3.146 1.00 . A A . 3 GLN CG 1 1
10 7114 1 1 3 GLN H H 7.707 -5.943 -0.107 1.00 . A A . 3 GLN H 1 1
10 7115 1 1 3 GLN HA H 8.093 -8.482 -1.330 1.00 . A A . 3 GLN HA 1 1
10 7116 1 1 3 GLN HB2 H 5.570 -8.296 -1.157 1.00 . A A . 3 GLN HB2 1 1
10 7117 1 1 3 GLN HB3 H 5.675 -6.930 -2.258 1.00 . A A . 3 GLN HB3 1 1
10 7118 1 1 3 GLN HE21 H 7.232 -9.825 -1.105 1.00 . A A . 3 GLN HE21 1 1
10 7119 1 1 3 GLN HE22 H 6.930 -11.503 -1.366 1.00 . A A . 3 GLN HE22 1 1
10 7120 1 1 3 GLN HG2 H 5.177 -8.669 -3.675 1.00 . A A . 3 GLN HG2 1 1
10 7121 1 1 3 GLN HG3 H 6.930 -8.568 -3.804 1.00 . A A . 3 GLN HG3 1 1
10 7122 1 1 3 GLN N N 7.504 -6.898 -0.161 1.00 . A A . 3 GLN N 1 1
10 7123 1 1 3 GLN NE2 N 6.859 -10.562 -1.631 1.00 . A A . 3 GLN NE2 1 1
10 7124 1 1 3 GLN O O 7.700 -5.872 -3.156 1.00 . A A . 3 GLN O 1 1
10 7125 1 1 3 GLN OE1 O 5.713 -11.151 -3.456 1.00 . A A . 3 GLN OE1 1 1
10 7126 1 1 4 ARG C C 10.591 -4.662 -3.235 1.00 . A A . 4 ARG C 1 1
10 7127 1 1 4 ARG CA C 10.526 -6.180 -3.429 1.00 . A A . 4 ARG CA 1 1
10 7128 1 1 4 ARG CB C 10.094 -6.492 -4.870 1.00 . A A . 4 ARG CB 1 1
10 7129 1 1 4 ARG CD C 10.529 -6.088 -7.325 1.00 . A A . 4 ARG CD 1 1
10 7130 1 1 4 ARG CG C 11.124 -6.102 -5.923 1.00 . A A . 4 ARG CG 1 1
10 7131 1 1 4 ARG CZ C 9.754 -7.871 -8.854 1.00 . A A . 4 ARG CZ 1 1
10 7132 1 1 4 ARG H H 10.034 -7.439 -1.801 1.00 . A A . 4 ARG H 1 1
10 7133 1 1 4 ARG HA H 11.514 -6.584 -3.276 1.00 . A A . 4 ARG HA 1 1
10 7134 1 1 4 ARG HB2 H 9.912 -7.549 -4.954 1.00 . A A . 4 ARG HB2 1 1
10 7135 1 1 4 ARG HB3 H 9.177 -5.961 -5.080 1.00 . A A . 4 ARG HB3 1 1
10 7136 1 1 4 ARG HD2 H 9.833 -5.258 -7.401 1.00 . A A . 4 ARG HD2 1 1
10 7137 1 1 4 ARG HD3 H 11.327 -5.949 -8.037 1.00 . A A . 4 ARG HD3 1 1
10 7138 1 1 4 ARG HE H 9.366 -7.788 -6.894 1.00 . A A . 4 ARG HE 1 1
10 7139 1 1 4 ARG HG2 H 11.499 -5.116 -5.695 1.00 . A A . 4 ARG HG2 1 1
10 7140 1 1 4 ARG HG3 H 11.937 -6.813 -5.894 1.00 . A A . 4 ARG HG3 1 1
10 7141 1 1 4 ARG HH11 H 10.906 -6.457 -9.735 1.00 . A A . 4 ARG HH11 1 1
10 7142 1 1 4 ARG HH12 H 10.324 -7.704 -10.788 1.00 . A A . 4 ARG HH12 1 1
10 7143 1 1 4 ARG HH21 H 8.596 -9.428 -8.273 1.00 . A A . 4 ARG HH21 1 1
10 7144 1 1 4 ARG HH22 H 8.997 -9.389 -9.962 1.00 . A A . 4 ARG HH22 1 1
10 7145 1 1 4 ARG N N 9.632 -6.840 -2.468 1.00 . A A . 4 ARG N 1 1
10 7146 1 1 4 ARG NE N 9.825 -7.333 -7.636 1.00 . A A . 4 ARG NE 1 1
10 7147 1 1 4 ARG NH1 N 10.376 -7.298 -9.874 1.00 . A A . 4 ARG NH1 1 1
10 7148 1 1 4 ARG NH2 N 9.062 -8.985 -9.045 1.00 . A A . 4 ARG NH2 1 1
10 7149 1 1 4 ARG O O 9.705 -4.046 -2.643 1.00 . A A . 4 ARG O 1 1
10 7150 1 1 5 ILE C C 11.670 -2.262 -5.310 1.00 . A A . 5 ILE C 1 1
10 7151 1 1 5 ILE CA C 11.813 -2.641 -3.841 1.00 . A A . 5 ILE CA 1 1
10 7152 1 1 5 ILE CB C 13.180 -2.163 -3.299 1.00 . A A . 5 ILE CB 1 1
10 7153 1 1 5 ILE CD1 C 14.572 -1.978 -1.168 1.00 . A A . 5 ILE CD1 1 1
10 7154 1 1 5 ILE CG1 C 13.247 -2.371 -1.783 1.00 . A A . 5 ILE CG1 1 1
10 7155 1 1 5 ILE CG2 C 13.426 -0.705 -3.657 1.00 . A A . 5 ILE CG2 1 1
10 7156 1 1 5 ILE H H 12.410 -4.649 -4.035 1.00 . A A . 5 ILE H 1 1
10 7157 1 1 5 ILE HA H 11.022 -2.173 -3.270 1.00 . A A . 5 ILE HA 1 1
10 7158 1 1 5 ILE HB H 13.950 -2.755 -3.767 1.00 . A A . 5 ILE HB 1 1
10 7159 1 1 5 ILE HD11 H 14.545 -2.168 -0.105 1.00 . A A . 5 ILE HD11 1 1
10 7160 1 1 5 ILE HD12 H 14.752 -0.927 -1.341 1.00 . A A . 5 ILE HD12 1 1
10 7161 1 1 5 ILE HD13 H 15.364 -2.558 -1.616 1.00 . A A . 5 ILE HD13 1 1
10 7162 1 1 5 ILE HG12 H 12.478 -1.778 -1.312 1.00 . A A . 5 ILE HG12 1 1
10 7163 1 1 5 ILE HG13 H 13.075 -3.414 -1.564 1.00 . A A . 5 ILE HG13 1 1
10 7164 1 1 5 ILE HG21 H 12.593 -0.107 -3.322 1.00 . A A . 5 ILE HG21 1 1
10 7165 1 1 5 ILE HG22 H 13.529 -0.609 -4.728 1.00 . A A . 5 ILE HG22 1 1
10 7166 1 1 5 ILE HG23 H 14.332 -0.363 -3.177 1.00 . A A . 5 ILE HG23 1 1
10 7167 1 1 5 ILE N N 11.672 -4.081 -3.727 1.00 . A A . 5 ILE N 1 1
10 7168 1 1 5 ILE O O 12.537 -2.577 -6.130 1.00 . A A . 5 ILE O 1 1
10 7169 1 1 6 ARG C C 10.756 -0.026 -7.505 1.00 . A A . 6 ARG C 1 1
10 7170 1 1 6 ARG CA C 10.230 -1.382 -7.038 1.00 . A A . 6 ARG CA 1 1
10 7171 1 1 6 ARG CB C 8.717 -1.459 -7.254 1.00 . A A . 6 ARG CB 1 1
10 7172 1 1 6 ARG CD C 8.334 -3.544 -5.864 1.00 . A A . 6 ARG CD 1 1
10 7173 1 1 6 ARG CG C 8.122 -2.859 -7.206 1.00 . A A . 6 ARG CG 1 1
10 7174 1 1 6 ARG CZ C 6.831 -5.498 -6.389 1.00 . A A . 6 ARG CZ 1 1
10 7175 1 1 6 ARG H H 9.954 -1.296 -4.955 1.00 . A A . 6 ARG H 1 1
10 7176 1 1 6 ARG HA H 10.701 -2.160 -7.622 1.00 . A A . 6 ARG HA 1 1
10 7177 1 1 6 ARG HB2 H 8.227 -0.862 -6.499 1.00 . A A . 6 ARG HB2 1 1
10 7178 1 1 6 ARG HB3 H 8.502 -1.045 -8.213 1.00 . A A . 6 ARG HB3 1 1
10 7179 1 1 6 ARG HD2 H 9.306 -4.012 -5.871 1.00 . A A . 6 ARG HD2 1 1
10 7180 1 1 6 ARG HD3 H 8.315 -2.789 -5.091 1.00 . A A . 6 ARG HD3 1 1
10 7181 1 1 6 ARG HE H 6.998 -4.575 -4.617 1.00 . A A . 6 ARG HE 1 1
10 7182 1 1 6 ARG HG2 H 7.068 -2.795 -7.401 1.00 . A A . 6 ARG HG2 1 1
10 7183 1 1 6 ARG HG3 H 8.590 -3.451 -7.975 1.00 . A A . 6 ARG HG3 1 1
10 7184 1 1 6 ARG HH11 H 7.950 -4.970 -8.003 1.00 . A A . 6 ARG HH11 1 1
10 7185 1 1 6 ARG HH12 H 6.865 -6.295 -8.255 1.00 . A A . 6 ARG HH12 1 1
10 7186 1 1 6 ARG HH21 H 5.584 -6.308 -5.005 1.00 . A A . 6 ARG HH21 1 1
10 7187 1 1 6 ARG HH22 H 5.534 -7.043 -6.574 1.00 . A A . 6 ARG HH22 1 1
10 7188 1 1 6 ARG N N 10.560 -1.624 -5.651 1.00 . A A . 6 ARG N 1 1
10 7189 1 1 6 ARG NE N 7.325 -4.570 -5.545 1.00 . A A . 6 ARG NE 1 1
10 7190 1 1 6 ARG NH1 N 7.251 -5.594 -7.649 1.00 . A A . 6 ARG NH1 1 1
10 7191 1 1 6 ARG NH2 N 5.910 -6.351 -5.954 1.00 . A A . 6 ARG NH2 1 1
10 7192 1 1 6 ARG O O 11.916 0.094 -7.900 1.00 . A A . 6 ARG O 1 1
10 7193 1 1 7 SER C C 11.212 2.960 -6.846 1.00 . A A . 7 SER C 1 1
10 7194 1 1 7 SER CA C 10.271 2.335 -7.868 1.00 . A A . 7 SER CA 1 1
10 7195 1 1 7 SER CB C 9.014 3.198 -8.045 1.00 . A A . 7 SER CB 1 1
10 7196 1 1 7 SER H H 8.996 0.834 -7.108 1.00 . A A . 7 SER H 1 1
10 7197 1 1 7 SER HA H 10.783 2.259 -8.815 1.00 . A A . 7 SER HA 1 1
10 7198 1 1 7 SER HB2 H 8.353 2.724 -8.751 1.00 . A A . 7 SER HB2 1 1
10 7199 1 1 7 SER HB3 H 8.512 3.293 -7.093 1.00 . A A . 7 SER HB3 1 1
10 7200 1 1 7 SER HG H 10.047 4.435 -9.164 1.00 . A A . 7 SER HG 1 1
10 7201 1 1 7 SER N N 9.901 0.992 -7.445 1.00 . A A . 7 SER N 1 1
10 7202 1 1 7 SER O O 12.355 3.298 -7.158 1.00 . A A . 7 SER O 1 1
10 7203 1 1 7 SER OG O 9.331 4.495 -8.521 1.00 . A A . 7 SER OG 1 1
10 7204 1 1 8 ASP C C 11.643 2.486 -3.481 1.00 . A A . 8 ASP C 1 1
10 7205 1 1 8 ASP CA C 11.540 3.586 -4.525 1.00 . A A . 8 ASP CA 1 1
10 7206 1 1 8 ASP CB C 10.920 4.839 -3.901 1.00 . A A . 8 ASP CB 1 1
10 7207 1 1 8 ASP CG C 11.938 5.723 -3.207 1.00 . A A . 8 ASP CG 1 1
10 7208 1 1 8 ASP H H 9.786 2.873 -5.452 1.00 . A A . 8 ASP H 1 1
10 7209 1 1 8 ASP HA H 12.525 3.816 -4.902 1.00 . A A . 8 ASP HA 1 1
10 7210 1 1 8 ASP HB2 H 10.432 5.415 -4.672 1.00 . A A . 8 ASP HB2 1 1
10 7211 1 1 8 ASP HB3 H 10.185 4.529 -3.170 1.00 . A A . 8 ASP HB3 1 1
10 7212 1 1 8 ASP N N 10.725 3.103 -5.624 1.00 . A A . 8 ASP N 1 1
10 7213 1 1 8 ASP O O 11.200 1.365 -3.728 1.00 . A A . 8 ASP O 1 1
10 7214 1 1 8 ASP OD1 O 12.308 5.420 -2.054 1.00 . A A . 8 ASP OD1 1 1
10 7215 1 1 8 ASP OD2 O 12.366 6.731 -3.807 1.00 . A A . 8 ASP OD2 1 1
10 7216 1 1 9 HIS C C 10.991 1.437 -0.687 1.00 . A A . 9 HIS C 1 1
10 7217 1 1 9 HIS CA C 12.341 1.812 -1.270 1.00 . A A . 9 HIS CA 1 1
10 7218 1 1 9 HIS CB C 13.235 2.363 -0.165 1.00 . A A . 9 HIS CB 1 1
10 7219 1 1 9 HIS CD2 C 15.322 3.285 -1.388 1.00 . A A . 9 HIS CD2 1 1
10 7220 1 1 9 HIS CE1 C 16.817 1.947 -0.513 1.00 . A A . 9 HIS CE1 1 1
10 7221 1 1 9 HIS CG C 14.678 2.454 -0.537 1.00 . A A . 9 HIS CG 1 1
10 7222 1 1 9 HIS H H 12.485 3.719 -2.152 1.00 . A A . 9 HIS H 1 1
10 7223 1 1 9 HIS HA H 12.798 0.939 -1.695 1.00 . A A . 9 HIS HA 1 1
10 7224 1 1 9 HIS HB2 H 12.900 3.354 0.096 1.00 . A A . 9 HIS HB2 1 1
10 7225 1 1 9 HIS HB3 H 13.152 1.727 0.693 1.00 . A A . 9 HIS HB3 1 1
10 7226 1 1 9 HIS HD1 H 15.490 0.921 0.661 1.00 . A A . 9 HIS HD1 1 1
10 7227 1 1 9 HIS HD2 H 14.872 4.071 -1.977 1.00 . A A . 9 HIS HD2 1 1
10 7228 1 1 9 HIS HE1 H 17.757 1.470 -0.277 1.00 . A A . 9 HIS HE1 1 1
10 7229 1 1 9 HIS HE2 H 17.381 3.499 -1.717 1.00 . A A . 9 HIS HE2 1 1
10 7230 1 1 9 HIS N N 12.189 2.796 -2.320 1.00 . A A . 9 HIS N 1 1
10 7231 1 1 9 HIS ND1 N 15.643 1.629 -0.005 1.00 . A A . 9 HIS ND1 1 1
10 7232 1 1 9 HIS NE2 N 16.652 2.948 -1.357 1.00 . A A . 9 HIS NE2 1 1
10 7233 1 1 9 HIS O O 10.723 0.269 -0.391 1.00 . A A . 9 HIS O 1 1
10 7234 1 1 10 ASP C C 7.786 1.798 -0.824 1.00 . A A . 10 ASP C 1 1
10 7235 1 1 10 ASP CA C 8.873 2.264 0.132 1.00 . A A . 10 ASP CA 1 1
10 7236 1 1 10 ASP CB C 8.457 3.571 0.810 1.00 . A A . 10 ASP CB 1 1
10 7237 1 1 10 ASP CG C 9.455 4.024 1.857 1.00 . A A . 10 ASP CG 1 1
10 7238 1 1 10 ASP H H 10.372 3.316 -0.912 1.00 . A A . 10 ASP H 1 1
10 7239 1 1 10 ASP HA H 9.010 1.510 0.890 1.00 . A A . 10 ASP HA 1 1
10 7240 1 1 10 ASP HB2 H 8.372 4.345 0.063 1.00 . A A . 10 ASP HB2 1 1
10 7241 1 1 10 ASP HB3 H 7.499 3.431 1.288 1.00 . A A . 10 ASP HB3 1 1
10 7242 1 1 10 ASP N N 10.140 2.436 -0.548 1.00 . A A . 10 ASP N 1 1
10 7243 1 1 10 ASP O O 6.823 1.169 -0.404 1.00 . A A . 10 ASP O 1 1
10 7244 1 1 10 ASP OD1 O 9.326 3.613 3.027 1.00 . A A . 10 ASP OD1 1 1
10 7245 1 1 10 ASP OD2 O 10.377 4.794 1.516 1.00 . A A . 10 ASP OD2 1 1
10 7246 1 1 11 SER C C 6.980 0.236 -3.397 1.00 . A A . 11 SER C 1 1
10 7247 1 1 11 SER CA C 6.946 1.734 -3.101 1.00 . A A . 11 SER CA 1 1
10 7248 1 1 11 SER CB C 7.189 2.536 -4.375 1.00 . A A . 11 SER CB 1 1
10 7249 1 1 11 SER H H 8.743 2.574 -2.402 1.00 . A A . 11 SER H 1 1
10 7250 1 1 11 SER HA H 5.972 1.988 -2.708 1.00 . A A . 11 SER HA 1 1
10 7251 1 1 11 SER HB2 H 7.433 1.866 -5.180 1.00 . A A . 11 SER HB2 1 1
10 7252 1 1 11 SER HB3 H 6.302 3.093 -4.622 1.00 . A A . 11 SER HB3 1 1
10 7253 1 1 11 SER HG H 8.016 4.304 -4.570 1.00 . A A . 11 SER HG 1 1
10 7254 1 1 11 SER N N 7.941 2.097 -2.108 1.00 . A A . 11 SER N 1 1
10 7255 1 1 11 SER O O 7.802 -0.241 -4.187 1.00 . A A . 11 SER O 1 1
10 7256 1 1 11 SER OG O 8.260 3.445 -4.198 1.00 . A A . 11 SER OG 1 1
10 7257 1 1 12 HIS C C 4.570 -2.414 -2.669 1.00 . A A . 12 HIS C 1 1
10 7258 1 1 12 HIS CA C 5.981 -1.936 -2.966 1.00 . A A . 12 HIS CA 1 1
10 7259 1 1 12 HIS CB C 6.975 -2.722 -2.100 1.00 . A A . 12 HIS CB 1 1
10 7260 1 1 12 HIS CD2 C 7.423 -1.696 0.253 1.00 . A A . 12 HIS CD2 1 1
10 7261 1 1 12 HIS CE1 C 6.016 -2.904 1.412 1.00 . A A . 12 HIS CE1 1 1
10 7262 1 1 12 HIS CG C 6.805 -2.536 -0.614 1.00 . A A . 12 HIS CG 1 1
10 7263 1 1 12 HIS H H 5.501 -0.075 -2.092 1.00 . A A . 12 HIS H 1 1
10 7264 1 1 12 HIS HA H 6.196 -2.122 -4.008 1.00 . A A . 12 HIS HA 1 1
10 7265 1 1 12 HIS HB2 H 6.857 -3.774 -2.313 1.00 . A A . 12 HIS HB2 1 1
10 7266 1 1 12 HIS HB3 H 7.977 -2.421 -2.363 1.00 . A A . 12 HIS HB3 1 1
10 7267 1 1 12 HIS HD1 H 5.305 -3.970 -0.192 1.00 . A A . 12 HIS HD1 1 1
10 7268 1 1 12 HIS HD2 H 8.168 -0.961 0.008 1.00 . A A . 12 HIS HD2 1 1
10 7269 1 1 12 HIS HE1 H 5.453 -3.315 2.235 1.00 . A A . 12 HIS HE1 1 1
10 7270 1 1 12 HIS HE2 H 7.275 -1.585 2.341 1.00 . A A . 12 HIS HE2 1 1
10 7271 1 1 12 HIS N N 6.096 -0.505 -2.743 1.00 . A A . 12 HIS N 1 1
10 7272 1 1 12 HIS ND1 N 5.927 -3.279 0.148 1.00 . A A . 12 HIS ND1 1 1
10 7273 1 1 12 HIS NE2 N 6.915 -1.947 1.500 1.00 . A A . 12 HIS NE2 1 1
10 7274 1 1 12 HIS O O 3.737 -1.653 -2.185 1.00 . A A . 12 HIS O 1 1
10 7275 1 1 13 SER C C 2.936 -4.729 -1.233 1.00 . A A . 13 SER C 1 1
10 7276 1 1 13 SER CA C 3.028 -4.285 -2.687 1.00 . A A . 13 SER CA 1 1
10 7277 1 1 13 SER CB C 2.797 -5.475 -3.622 1.00 . A A . 13 SER CB 1 1
10 7278 1 1 13 SER H H 5.008 -4.219 -3.394 1.00 . A A . 13 SER H 1 1
10 7279 1 1 13 SER HA H 2.267 -3.542 -2.872 1.00 . A A . 13 SER HA 1 1
10 7280 1 1 13 SER HB2 H 1.938 -6.035 -3.283 1.00 . A A . 13 SER HB2 1 1
10 7281 1 1 13 SER HB3 H 2.618 -5.114 -4.624 1.00 . A A . 13 SER HB3 1 1
10 7282 1 1 13 SER HG H 3.666 -7.200 -3.288 1.00 . A A . 13 SER HG 1 1
10 7283 1 1 13 SER N N 4.317 -3.679 -2.964 1.00 . A A . 13 SER N 1 1
10 7284 1 1 13 SER O O 3.952 -4.998 -0.583 1.00 . A A . 13 SER O 1 1
10 7285 1 1 13 SER OG O 3.924 -6.337 -3.640 1.00 . A A . 13 SER OG 1 1
10 7286 1 1 14 CYS C C 0.106 -5.985 0.604 1.00 . A A . 14 CYS C 1 1
10 7287 1 1 14 CYS CA C 1.445 -5.263 0.604 1.00 . A A . 14 CYS CA 1 1
10 7288 1 1 14 CYS CB C 1.436 -4.113 1.609 1.00 . A A . 14 CYS CB 1 1
10 7289 1 1 14 CYS H H 0.964 -4.448 -1.279 1.00 . A A . 14 CYS H 1 1
10 7290 1 1 14 CYS HA H 2.224 -5.961 0.873 1.00 . A A . 14 CYS HA 1 1
10 7291 1 1 14 CYS HB2 H 1.194 -4.505 2.584 1.00 . A A . 14 CYS HB2 1 1
10 7292 1 1 14 CYS HB3 H 2.417 -3.671 1.640 1.00 . A A . 14 CYS HB3 1 1
10 7293 1 1 14 CYS N N 1.719 -4.771 -0.730 1.00 . A A . 14 CYS N 1 1
10 7294 1 1 14 CYS O O -0.587 -6.002 -0.414 1.00 . A A . 14 CYS O 1 1
10 7295 1 1 14 CYS SG S 0.243 -2.789 1.235 1.00 . A A . 14 CYS SG 1 1
10 7296 1 1 15 ALA C C -1.760 -8.348 0.811 1.00 . A A . 15 ALA C 1 1
10 7297 1 1 15 ALA CA C -1.511 -7.303 1.896 1.00 . A A . 15 ALA CA 1 1
10 7298 1 1 15 ALA CB C -2.664 -6.312 1.923 1.00 . A A . 15 ALA CB 1 1
10 7299 1 1 15 ALA H H 0.391 -6.580 2.487 1.00 . A A . 15 ALA H 1 1
10 7300 1 1 15 ALA HA H -1.484 -7.802 2.852 1.00 . A A . 15 ALA HA 1 1
10 7301 1 1 15 ALA HB1 H -2.505 -5.588 2.709 1.00 . A A . 15 ALA HB1 1 1
10 7302 1 1 15 ALA HB2 H -3.589 -6.844 2.101 1.00 . A A . 15 ALA HB2 1 1
10 7303 1 1 15 ALA HB3 H -2.723 -5.805 0.971 1.00 . A A . 15 ALA HB3 1 1
10 7304 1 1 15 ALA N N -0.234 -6.605 1.729 1.00 . A A . 15 ALA N 1 1
10 7305 1 1 15 ALA O O -2.904 -8.673 0.526 1.00 . A A . 15 ALA O 1 1
10 7306 1 1 16 ASN C C -1.548 -9.353 -2.041 1.00 . A A . 16 ASN C 1 1
10 7307 1 1 16 ASN CA C -0.779 -9.872 -0.840 1.00 . A A . 16 ASN CA 1 1
10 7308 1 1 16 ASN CB C -1.435 -11.146 -0.297 1.00 . A A . 16 ASN CB 1 1
10 7309 1 1 16 ASN CG C -0.466 -12.012 0.481 1.00 . A A . 16 ASN CG 1 1
10 7310 1 1 16 ASN H H 0.183 -8.480 0.416 1.00 . A A . 16 ASN H 1 1
10 7311 1 1 16 ASN HA H 0.225 -10.105 -1.153 1.00 . A A . 16 ASN HA 1 1
10 7312 1 1 16 ASN HB2 H -2.243 -10.867 0.362 1.00 . A A . 16 ASN HB2 1 1
10 7313 1 1 16 ASN HB3 H -1.834 -11.720 -1.118 1.00 . A A . 16 ASN HB3 1 1
10 7314 1 1 16 ASN HD21 H -0.993 -11.129 2.180 1.00 . A A . 16 ASN HD21 1 1
10 7315 1 1 16 ASN HD22 H 0.209 -12.367 2.312 1.00 . A A . 16 ASN HD22 1 1
10 7316 1 1 16 ASN N N -0.688 -8.842 0.194 1.00 . A A . 16 ASN N 1 1
10 7317 1 1 16 ASN ND2 N -0.410 -11.815 1.787 1.00 . A A . 16 ASN ND2 1 1
10 7318 1 1 16 ASN O O -2.636 -9.834 -2.336 1.00 . A A . 16 ASN O 1 1
10 7319 1 1 16 ASN OD1 O 0.224 -12.858 -0.086 1.00 . A A . 16 ASN OD1 1 1
10 7320 1 1 17 ASN C C -2.585 -6.610 -3.346 1.00 . A A . 17 ASN C 1 1
10 7321 1 1 17 ASN CA C -1.602 -7.659 -3.839 1.00 . A A . 17 ASN CA 1 1
10 7322 1 1 17 ASN CB C -2.332 -8.626 -4.795 1.00 . A A . 17 ASN CB 1 1
10 7323 1 1 17 ASN CG C -3.626 -8.027 -5.337 1.00 . A A . 17 ASN CG 1 1
10 7324 1 1 17 ASN H H -0.084 -8.059 -2.423 1.00 . A A . 17 ASN H 1 1
10 7325 1 1 17 ASN HA H -0.818 -7.159 -4.388 1.00 . A A . 17 ASN HA 1 1
10 7326 1 1 17 ASN HB2 H -1.687 -8.857 -5.629 1.00 . A A . 17 ASN HB2 1 1
10 7327 1 1 17 ASN HB3 H -2.571 -9.536 -4.266 1.00 . A A . 17 ASN HB3 1 1
10 7328 1 1 17 ASN HD21 H -4.549 -8.525 -3.647 1.00 . A A . 17 ASN HD21 1 1
10 7329 1 1 17 ASN HD22 H -5.521 -7.652 -4.797 1.00 . A A . 17 ASN HD22 1 1
10 7330 1 1 17 ASN N N -0.969 -8.354 -2.709 1.00 . A A . 17 ASN N 1 1
10 7331 1 1 17 ASN ND2 N -4.679 -8.090 -4.522 1.00 . A A . 17 ASN ND2 1 1
10 7332 1 1 17 ASN O O -2.700 -5.531 -3.929 1.00 . A A . 17 ASN O 1 1
10 7333 1 1 17 ASN OD1 O -3.667 -7.487 -6.444 1.00 . A A . 17 ASN OD1 1 1
10 7334 1 1 18 ARG C C -3.964 -4.831 -1.166 1.00 . A A . 18 ARG C 1 1
10 7335 1 1 18 ARG CA C -4.414 -6.128 -1.811 1.00 . A A . 18 ARG CA 1 1
10 7336 1 1 18 ARG CB C -5.276 -6.931 -0.834 1.00 . A A . 18 ARG CB 1 1
10 7337 1 1 18 ARG CD C -5.252 -9.422 -1.238 1.00 . A A . 18 ARG CD 1 1
10 7338 1 1 18 ARG CG C -5.976 -8.112 -1.481 1.00 . A A . 18 ARG CG 1 1
10 7339 1 1 18 ARG CZ C -5.205 -11.157 0.508 1.00 . A A . 18 ARG CZ 1 1
10 7340 1 1 18 ARG H H -3.043 -7.723 -1.746 1.00 . A A . 18 ARG H 1 1
10 7341 1 1 18 ARG HA H -5.010 -5.889 -2.678 1.00 . A A . 18 ARG HA 1 1
10 7342 1 1 18 ARG HB2 H -4.646 -7.304 -0.038 1.00 . A A . 18 ARG HB2 1 1
10 7343 1 1 18 ARG HB3 H -6.026 -6.280 -0.413 1.00 . A A . 18 ARG HB3 1 1
10 7344 1 1 18 ARG HD2 H -5.663 -10.174 -1.892 1.00 . A A . 18 ARG HD2 1 1
10 7345 1 1 18 ARG HD3 H -4.205 -9.276 -1.470 1.00 . A A . 18 ARG HD3 1 1
10 7346 1 1 18 ARG HE H -5.531 -9.214 0.833 1.00 . A A . 18 ARG HE 1 1
10 7347 1 1 18 ARG HG2 H -6.970 -8.187 -1.085 1.00 . A A . 18 ARG HG2 1 1
10 7348 1 1 18 ARG HG3 H -6.021 -7.938 -2.547 1.00 . A A . 18 ARG HG3 1 1
10 7349 1 1 18 ARG HH11 H -4.940 -11.849 -1.380 1.00 . A A . 18 ARG HH11 1 1
10 7350 1 1 18 ARG HH12 H -4.870 -13.052 -0.132 1.00 . A A . 18 ARG HH12 1 1
10 7351 1 1 18 ARG HH21 H -5.425 -10.788 2.489 1.00 . A A . 18 ARG HH21 1 1
10 7352 1 1 18 ARG HH22 H -5.146 -12.447 2.067 1.00 . A A . 18 ARG HH22 1 1
10 7353 1 1 18 ARG N N -3.291 -6.929 -2.263 1.00 . A A . 18 ARG N 1 1
10 7354 1 1 18 ARG NE N -5.360 -9.887 0.142 1.00 . A A . 18 ARG NE 1 1
10 7355 1 1 18 ARG NH1 N -4.988 -12.094 -0.409 1.00 . A A . 18 ARG NH1 1 1
10 7356 1 1 18 ARG NH2 N -5.265 -11.491 1.790 1.00 . A A . 18 ARG NH2 1 1
10 7357 1 1 18 ARG O O -4.726 -4.209 -0.449 1.00 . A A . 18 ARG O 1 1
10 7358 1 1 19 GLY C C -0.994 -2.755 -1.710 1.00 . A A . 19 GLY C 1 1
10 7359 1 1 19 GLY CA C -2.174 -3.230 -0.889 1.00 . A A . 19 GLY CA 1 1
10 7360 1 1 19 GLY H H -2.187 -4.985 -2.039 1.00 . A A . 19 GLY H 1 1
10 7361 1 1 19 GLY HA2 H -2.922 -2.454 -0.848 1.00 . A A . 19 GLY HA2 1 1
10 7362 1 1 19 GLY HA3 H -1.840 -3.440 0.117 1.00 . A A . 19 GLY HA3 1 1
10 7363 1 1 19 GLY N N -2.737 -4.437 -1.441 1.00 . A A . 19 GLY N 1 1
10 7364 1 1 19 GLY O O -0.212 -3.573 -2.196 1.00 . A A . 19 GLY O 1 1
10 7365 1 1 20 TRP C C 0.760 0.352 -1.787 1.00 . A A . 20 TRP C 1 1
10 7366 1 1 20 TRP CA C 0.315 -0.895 -2.526 1.00 . A A . 20 TRP CA 1 1
10 7367 1 1 20 TRP CB C 0.107 -0.560 -4.004 1.00 . A A . 20 TRP CB 1 1
10 7368 1 1 20 TRP CD1 C 1.971 1.014 -4.779 1.00 . A A . 20 TRP CD1 1 1
10 7369 1 1 20 TRP CD2 C 2.341 -1.142 -5.234 1.00 . A A . 20 TRP CD2 1 1
10 7370 1 1 20 TRP CE2 C 3.444 -0.392 -5.677 1.00 . A A . 20 TRP CE2 1 1
10 7371 1 1 20 TRP CE3 C 2.353 -2.526 -5.421 1.00 . A A . 20 TRP CE3 1 1
10 7372 1 1 20 TRP CG C 1.410 -0.223 -4.659 1.00 . A A . 20 TRP CG 1 1
10 7373 1 1 20 TRP CH2 C 4.530 -2.336 -6.450 1.00 . A A . 20 TRP CH2 1 1
10 7374 1 1 20 TRP CZ2 C 4.544 -0.981 -6.285 1.00 . A A . 20 TRP CZ2 1 1
10 7375 1 1 20 TRP CZ3 C 3.448 -3.107 -6.027 1.00 . A A . 20 TRP CZ3 1 1
10 7376 1 1 20 TRP H H -1.590 -0.850 -1.608 1.00 . A A . 20 TRP H 1 1
10 7377 1 1 20 TRP HA H 1.103 -1.634 -2.449 1.00 . A A . 20 TRP HA 1 1
10 7378 1 1 20 TRP HB2 H -0.327 -1.407 -4.514 1.00 . A A . 20 TRP HB2 1 1
10 7379 1 1 20 TRP HB3 H -0.547 0.292 -4.093 1.00 . A A . 20 TRP HB3 1 1
10 7380 1 1 20 TRP HD1 H 1.513 1.924 -4.436 1.00 . A A . 20 TRP HD1 1 1
10 7381 1 1 20 TRP HE1 H 3.786 1.681 -5.572 1.00 . A A . 20 TRP HE1 1 1
10 7382 1 1 20 TRP HE3 H 1.528 -3.140 -5.097 1.00 . A A . 20 TRP HE3 1 1
10 7383 1 1 20 TRP HH2 H 5.364 -2.834 -6.917 1.00 . A A . 20 TRP HH2 1 1
10 7384 1 1 20 TRP HZ2 H 5.389 -0.405 -6.606 1.00 . A A . 20 TRP HZ2 1 1
10 7385 1 1 20 TRP HZ3 H 3.479 -4.175 -6.176 1.00 . A A . 20 TRP HZ3 1 1
10 7386 1 1 20 TRP N N -0.873 -1.451 -1.900 1.00 . A A . 20 TRP N 1 1
10 7387 1 1 20 TRP NE1 N 3.192 0.922 -5.381 1.00 . A A . 20 TRP NE1 1 1
10 7388 1 1 20 TRP O O -0.039 1.236 -1.495 1.00 . A A . 20 TRP O 1 1
10 7389 1 1 21 CYS C C 2.745 2.757 -1.650 1.00 . A A . 21 CYS C 1 1
10 7390 1 1 21 CYS CA C 2.609 1.529 -0.770 1.00 . A A . 21 CYS CA 1 1
10 7391 1 1 21 CYS CB C 3.963 1.127 -0.223 1.00 . A A . 21 CYS CB 1 1
10 7392 1 1 21 CYS H H 2.633 -0.310 -1.798 1.00 . A A . 21 CYS H 1 1
10 7393 1 1 21 CYS HA H 1.954 1.761 0.052 1.00 . A A . 21 CYS HA 1 1
10 7394 1 1 21 CYS HB2 H 4.669 1.053 -1.036 1.00 . A A . 21 CYS HB2 1 1
10 7395 1 1 21 CYS HB3 H 4.300 1.879 0.474 1.00 . A A . 21 CYS HB3 1 1
10 7396 1 1 21 CYS N N 2.042 0.418 -1.504 1.00 . A A . 21 CYS N 1 1
10 7397 1 1 21 CYS O O 3.546 2.785 -2.586 1.00 . A A . 21 CYS O 1 1
10 7398 1 1 21 CYS SG S 3.936 -0.470 0.655 1.00 . A A . 21 CYS SG 1 1
10 7399 1 1 22 ARG C C 2.054 6.178 -1.091 1.00 . A A . 22 ARG C 1 1
10 7400 1 1 22 ARG CA C 1.985 5.018 -2.076 1.00 . A A . 22 ARG CA 1 1
10 7401 1 1 22 ARG CB C 0.735 5.153 -2.948 1.00 . A A . 22 ARG CB 1 1
10 7402 1 1 22 ARG CD C -0.678 4.295 -4.820 1.00 . A A . 22 ARG CD 1 1
10 7403 1 1 22 ARG CG C 0.566 4.057 -3.981 1.00 . A A . 22 ARG CG 1 1
10 7404 1 1 22 ARG CZ C 0.007 6.343 -6.023 1.00 . A A . 22 ARG CZ 1 1
10 7405 1 1 22 ARG H H 1.324 3.671 -0.591 1.00 . A A . 22 ARG H 1 1
10 7406 1 1 22 ARG HA H 2.865 5.025 -2.701 1.00 . A A . 22 ARG HA 1 1
10 7407 1 1 22 ARG HB2 H -0.130 5.141 -2.318 1.00 . A A . 22 ARG HB2 1 1
10 7408 1 1 22 ARG HB3 H 0.776 6.099 -3.467 1.00 . A A . 22 ARG HB3 1 1
10 7409 1 1 22 ARG HD2 H -0.611 3.702 -5.720 1.00 . A A . 22 ARG HD2 1 1
10 7410 1 1 22 ARG HD3 H -1.546 3.992 -4.252 1.00 . A A . 22 ARG HD3 1 1
10 7411 1 1 22 ARG HE H -1.537 6.212 -4.744 1.00 . A A . 22 ARG HE 1 1
10 7412 1 1 22 ARG HG2 H 1.431 4.041 -4.626 1.00 . A A . 22 ARG HG2 1 1
10 7413 1 1 22 ARG HG3 H 0.470 3.110 -3.470 1.00 . A A . 22 ARG HG3 1 1
10 7414 1 1 22 ARG HH11 H 1.034 4.677 -6.568 1.00 . A A . 22 ARG HH11 1 1
10 7415 1 1 22 ARG HH12 H 1.557 6.149 -7.320 1.00 . A A . 22 ARG HH12 1 1
10 7416 1 1 22 ARG HH21 H -0.848 8.163 -5.735 1.00 . A A . 22 ARG HH21 1 1
10 7417 1 1 22 ARG HH22 H 0.482 8.135 -6.852 1.00 . A A . 22 ARG HH22 1 1
10 7418 1 1 22 ARG N N 1.954 3.768 -1.345 1.00 . A A . 22 ARG N 1 1
10 7419 1 1 22 ARG NE N -0.811 5.706 -5.182 1.00 . A A . 22 ARG NE 1 1
10 7420 1 1 22 ARG NH1 N 0.940 5.669 -6.690 1.00 . A A . 22 ARG NH1 1 1
10 7421 1 1 22 ARG NH2 N -0.130 7.652 -6.218 1.00 . A A . 22 ARG NH2 1 1
10 7422 1 1 22 ARG O O 1.670 6.032 0.068 1.00 . A A . 22 ARG O 1 1
10 7423 1 1 23 PRO C C 1.268 9.233 -0.629 1.00 . A A . 23 PRO C 1 1
10 7424 1 1 23 PRO CA C 2.622 8.534 -0.691 1.00 . A A . 23 PRO CA 1 1
10 7425 1 1 23 PRO CB C 3.650 9.424 -1.382 1.00 . A A . 23 PRO CB 1 1
10 7426 1 1 23 PRO CD C 3.201 7.550 -2.846 1.00 . A A . 23 PRO CD 1 1
10 7427 1 1 23 PRO CG C 3.686 8.977 -2.805 1.00 . A A . 23 PRO CG 1 1
10 7428 1 1 23 PRO HA H 2.954 8.306 0.310 1.00 . A A . 23 PRO HA 1 1
10 7429 1 1 23 PRO HB2 H 3.335 10.454 -1.305 1.00 . A A . 23 PRO HB2 1 1
10 7430 1 1 23 PRO HB3 H 4.611 9.301 -0.907 1.00 . A A . 23 PRO HB3 1 1
10 7431 1 1 23 PRO HD2 H 2.474 7.423 -3.634 1.00 . A A . 23 PRO HD2 1 1
10 7432 1 1 23 PRO HD3 H 4.034 6.877 -2.992 1.00 . A A . 23 PRO HD3 1 1
10 7433 1 1 23 PRO HG2 H 3.040 9.605 -3.400 1.00 . A A . 23 PRO HG2 1 1
10 7434 1 1 23 PRO HG3 H 4.699 9.032 -3.173 1.00 . A A . 23 PRO HG3 1 1
10 7435 1 1 23 PRO N N 2.581 7.335 -1.525 1.00 . A A . 23 PRO N 1 1
10 7436 1 1 23 PRO O O 1.037 10.107 0.207 1.00 . A A . 23 PRO O 1 1
10 7437 1 1 24 THR C C -1.897 8.401 -2.284 1.00 . A A . 24 THR C 1 1
10 7438 1 1 24 THR CA C -0.965 9.380 -1.572 1.00 . A A . 24 THR CA 1 1
10 7439 1 1 24 THR CB C -1.005 10.765 -2.260 1.00 . A A . 24 THR CB 1 1
10 7440 1 1 24 THR CG2 C -0.381 10.707 -3.642 1.00 . A A . 24 THR CG2 1 1
10 7441 1 1 24 THR H H 0.642 8.170 -2.189 1.00 . A A . 24 THR H 1 1
10 7442 1 1 24 THR HA H -1.302 9.500 -0.555 1.00 . A A . 24 THR HA 1 1
10 7443 1 1 24 THR HB H -0.435 11.458 -1.658 1.00 . A A . 24 THR HB 1 1
10 7444 1 1 24 THR HG1 H -2.626 11.260 -3.280 1.00 . A A . 24 THR HG1 1 1
10 7445 1 1 24 THR HG21 H -0.908 9.981 -4.243 1.00 . A A . 24 THR HG21 1 1
10 7446 1 1 24 THR HG22 H 0.656 10.418 -3.556 1.00 . A A . 24 THR HG22 1 1
10 7447 1 1 24 THR HG23 H -0.447 11.679 -4.109 1.00 . A A . 24 THR HG23 1 1
10 7448 1 1 24 THR N N 0.381 8.844 -1.530 1.00 . A A . 24 THR N 1 1
10 7449 1 1 24 THR O O -1.574 7.880 -3.357 1.00 . A A . 24 THR O 1 1
10 7450 1 1 24 THR OG1 O -2.354 11.240 -2.353 1.00 . A A . 24 THR OG1 1 1
10 7451 1 1 25 CYS C C -4.934 7.812 -3.184 1.00 . A A . 25 CYS C 1 1
10 7452 1 1 25 CYS CA C -3.985 7.170 -2.184 1.00 . A A . 25 CYS CA 1 1
10 7453 1 1 25 CYS CB C -4.771 6.567 -1.021 1.00 . A A . 25 CYS CB 1 1
10 7454 1 1 25 CYS H H -3.245 8.604 -0.830 1.00 . A A . 25 CYS H 1 1
10 7455 1 1 25 CYS HA H -3.431 6.386 -2.679 1.00 . A A . 25 CYS HA 1 1
10 7456 1 1 25 CYS HB2 H -5.337 7.347 -0.534 1.00 . A A . 25 CYS HB2 1 1
10 7457 1 1 25 CYS HB3 H -5.448 5.819 -1.401 1.00 . A A . 25 CYS HB3 1 1
10 7458 1 1 25 CYS N N -3.035 8.138 -1.667 1.00 . A A . 25 CYS N 1 1
10 7459 1 1 25 CYS O O -5.348 8.959 -3.016 1.00 . A A . 25 CYS O 1 1
10 7460 1 1 25 CYS SG S -3.714 5.775 0.240 1.00 . A A . 25 CYS SG 1 1
10 7461 1 1 26 PHE C C -7.638 7.383 -4.676 1.00 . A A . 26 PHE C 1 1
10 7462 1 1 26 PHE CA C -6.227 7.528 -5.222 1.00 . A A . 26 PHE CA 1 1
10 7463 1 1 26 PHE CB C -6.106 6.727 -6.512 1.00 . A A . 26 PHE CB 1 1
10 7464 1 1 26 PHE CD1 C -4.349 8.006 -7.750 1.00 . A A . 26 PHE CD1 1 1
10 7465 1 1 26 PHE CD2 C -3.928 5.725 -7.217 1.00 . A A . 26 PHE CD2 1 1
10 7466 1 1 26 PHE CE1 C -3.115 8.094 -8.360 1.00 . A A . 26 PHE CE1 1 1
10 7467 1 1 26 PHE CE2 C -2.697 5.805 -7.824 1.00 . A A . 26 PHE CE2 1 1
10 7468 1 1 26 PHE CG C -4.767 6.823 -7.170 1.00 . A A . 26 PHE CG 1 1
10 7469 1 1 26 PHE CZ C -2.288 6.989 -8.397 1.00 . A A . 26 PHE CZ 1 1
10 7470 1 1 26 PHE H H -4.861 6.167 -4.333 1.00 . A A . 26 PHE H 1 1
10 7471 1 1 26 PHE HA H -6.030 8.567 -5.432 1.00 . A A . 26 PHE HA 1 1
10 7472 1 1 26 PHE HB2 H -6.292 5.683 -6.296 1.00 . A A . 26 PHE HB2 1 1
10 7473 1 1 26 PHE HB3 H -6.847 7.082 -7.215 1.00 . A A . 26 PHE HB3 1 1
10 7474 1 1 26 PHE HD1 H -4.996 8.870 -7.719 1.00 . A A . 26 PHE HD1 1 1
10 7475 1 1 26 PHE HD2 H -4.245 4.794 -6.767 1.00 . A A . 26 PHE HD2 1 1
10 7476 1 1 26 PHE HE1 H -2.800 9.022 -8.808 1.00 . A A . 26 PHE HE1 1 1
10 7477 1 1 26 PHE HE2 H -2.051 4.941 -7.851 1.00 . A A . 26 PHE HE2 1 1
10 7478 1 1 26 PHE HZ H -1.320 7.051 -8.863 1.00 . A A . 26 PHE HZ 1 1
10 7479 1 1 26 PHE N N -5.268 7.067 -4.231 1.00 . A A . 26 PHE N 1 1
10 7480 1 1 26 PHE O O -7.849 6.777 -3.625 1.00 . A A . 26 PHE O 1 1
10 7481 1 1 27 SER C C -10.622 6.506 -5.251 1.00 . A A . 27 SER C 1 1
10 7482 1 1 27 SER CA C -9.994 7.872 -4.973 1.00 . A A . 27 SER CA 1 1
10 7483 1 1 27 SER CB C -10.780 8.983 -5.666 1.00 . A A . 27 SER CB 1 1
10 7484 1 1 27 SER H H -8.388 8.334 -6.264 1.00 . A A . 27 SER H 1 1
10 7485 1 1 27 SER HA H -10.007 8.047 -3.909 1.00 . A A . 27 SER HA 1 1
10 7486 1 1 27 SER HB2 H -10.825 8.784 -6.726 1.00 . A A . 27 SER HB2 1 1
10 7487 1 1 27 SER HB3 H -11.780 9.020 -5.262 1.00 . A A . 27 SER HB3 1 1
10 7488 1 1 27 SER HG H -10.715 10.786 -4.895 1.00 . A A . 27 SER HG 1 1
10 7489 1 1 27 SER N N -8.607 7.907 -5.406 1.00 . A A . 27 SER N 1 1
10 7490 1 1 27 SER O O -11.837 6.335 -5.158 1.00 . A A . 27 SER O 1 1
10 7491 1 1 27 SER OG O -10.155 10.241 -5.461 1.00 . A A . 27 SER OG 1 1
10 7492 1 1 28 HIS C C -9.425 3.259 -4.808 1.00 . A A . 28 HIS C 1 1
10 7493 1 1 28 HIS CA C -10.220 4.157 -5.748 1.00 . A A . 28 HIS CA 1 1
10 7494 1 1 28 HIS CB C -10.082 3.676 -7.203 1.00 . A A . 28 HIS CB 1 1
10 7495 1 1 28 HIS CD2 C -7.803 4.537 -8.109 1.00 . A A . 28 HIS CD2 1 1
10 7496 1 1 28 HIS CE1 C -6.815 2.608 -8.392 1.00 . A A . 28 HIS CE1 1 1
10 7497 1 1 28 HIS CG C -8.671 3.580 -7.711 1.00 . A A . 28 HIS CG 1 1
10 7498 1 1 28 HIS H H -8.840 5.757 -5.747 1.00 . A A . 28 HIS H 1 1
10 7499 1 1 28 HIS HA H -11.263 4.114 -5.463 1.00 . A A . 28 HIS HA 1 1
10 7500 1 1 28 HIS HB2 H -10.523 2.696 -7.287 1.00 . A A . 28 HIS HB2 1 1
10 7501 1 1 28 HIS HB3 H -10.618 4.358 -7.846 1.00 . A A . 28 HIS HB3 1 1
10 7502 1 1 28 HIS HD1 H -8.379 1.489 -7.702 1.00 . A A . 28 HIS HD1 1 1
10 7503 1 1 28 HIS HD2 H -7.965 5.604 -8.071 1.00 . A A . 28 HIS HD2 1 1
10 7504 1 1 28 HIS HE1 H -6.084 1.856 -8.644 1.00 . A A . 28 HIS HE1 1 1
10 7505 1 1 28 HIS HE2 H -5.947 4.328 -9.063 1.00 . A A . 28 HIS HE2 1 1
10 7506 1 1 28 HIS N N -9.781 5.537 -5.596 1.00 . A A . 28 HIS N 1 1
10 7507 1 1 28 HIS ND1 N -8.017 2.380 -7.900 1.00 . A A . 28 HIS ND1 1 1
10 7508 1 1 28 HIS NE2 N -6.659 3.907 -8.530 1.00 . A A . 28 HIS NE2 1 1
10 7509 1 1 28 HIS O O -9.404 2.037 -4.962 1.00 . A A . 28 HIS O 1 1
10 7510 1 1 29 GLU C C -8.294 3.674 -1.460 1.00 . A A . 29 GLU C 1 1
10 7511 1 1 29 GLU CA C -7.969 3.165 -2.858 1.00 . A A . 29 GLU CA 1 1
10 7512 1 1 29 GLU CB C -6.478 3.361 -3.120 1.00 . A A . 29 GLU CB 1 1
10 7513 1 1 29 GLU CD C -4.614 3.449 -4.807 1.00 . A A . 29 GLU CD 1 1
10 7514 1 1 29 GLU CG C -6.036 3.008 -4.531 1.00 . A A . 29 GLU CG 1 1
10 7515 1 1 29 GLU H H -8.782 4.865 -3.803 1.00 . A A . 29 GLU H 1 1
10 7516 1 1 29 GLU HA H -8.212 2.116 -2.924 1.00 . A A . 29 GLU HA 1 1
10 7517 1 1 29 GLU HB2 H -6.232 4.394 -2.941 1.00 . A A . 29 GLU HB2 1 1
10 7518 1 1 29 GLU HB3 H -5.925 2.745 -2.427 1.00 . A A . 29 GLU HB3 1 1
10 7519 1 1 29 GLU HG2 H -6.099 1.937 -4.660 1.00 . A A . 29 GLU HG2 1 1
10 7520 1 1 29 GLU HG3 H -6.694 3.496 -5.236 1.00 . A A . 29 GLU HG3 1 1
10 7521 1 1 29 GLU N N -8.754 3.884 -3.849 1.00 . A A . 29 GLU N 1 1
10 7522 1 1 29 GLU O O -9.078 4.614 -1.296 1.00 . A A . 29 GLU O 1 1
10 7523 1 1 29 GLU OE1 O -3.841 2.657 -5.382 1.00 . A A . 29 GLU OE1 1 1
10 7524 1 1 29 GLU OE2 O -4.267 4.592 -4.448 1.00 . A A . 29 GLU OE2 1 1
10 7525 1 1 30 TYR C C -6.552 3.198 1.699 1.00 . A A . 30 TYR C 1 1
10 7526 1 1 30 TYR CA C -7.836 3.483 0.921 1.00 . A A . 30 TYR CA 1 1
10 7527 1 1 30 TYR CB C -9.030 2.772 1.569 1.00 . A A . 30 TYR CB 1 1
10 7528 1 1 30 TYR CD1 C -8.271 0.735 2.847 1.00 . A A . 30 TYR CD1 1 1
10 7529 1 1 30 TYR CD2 C -9.328 0.397 0.731 1.00 . A A . 30 TYR CD2 1 1
10 7530 1 1 30 TYR CE1 C -8.137 -0.623 3.004 1.00 . A A . 30 TYR CE1 1 1
10 7531 1 1 30 TYR CE2 C -9.193 -0.973 0.877 1.00 . A A . 30 TYR CE2 1 1
10 7532 1 1 30 TYR CG C -8.868 1.273 1.715 1.00 . A A . 30 TYR CG 1 1
10 7533 1 1 30 TYR CZ C -8.597 -1.473 2.021 1.00 . A A . 30 TYR CZ 1 1
10 7534 1 1 30 TYR H H -7.108 2.282 -0.658 1.00 . A A . 30 TYR H 1 1
10 7535 1 1 30 TYR HA H -8.015 4.548 0.923 1.00 . A A . 30 TYR HA 1 1
10 7536 1 1 30 TYR HB2 H -9.189 3.181 2.554 1.00 . A A . 30 TYR HB2 1 1
10 7537 1 1 30 TYR HB3 H -9.910 2.952 0.968 1.00 . A A . 30 TYR HB3 1 1
10 7538 1 1 30 TYR HD1 H -7.908 1.400 3.615 1.00 . A A . 30 TYR HD1 1 1
10 7539 1 1 30 TYR HD2 H -9.783 0.802 -0.162 1.00 . A A . 30 TYR HD2 1 1
10 7540 1 1 30 TYR HE1 H -7.660 -1.016 3.893 1.00 . A A . 30 TYR HE1 1 1
10 7541 1 1 30 TYR HE2 H -9.552 -1.646 0.097 1.00 . A A . 30 TYR HE2 1 1
10 7542 1 1 30 TYR HH H -8.564 -3.039 3.131 1.00 . A A . 30 TYR HH 1 1
10 7543 1 1 30 TYR N N -7.681 3.058 -0.461 1.00 . A A . 30 TYR N 1 1
10 7544 1 1 30 TYR O O -5.764 2.336 1.310 1.00 . A A . 30 TYR O 1 1
10 7545 1 1 30 TYR OH O -8.463 -2.829 2.193 1.00 . A A . 30 TYR OH 1 1
10 7546 1 1 31 THR C C -5.247 2.636 4.587 1.00 . A A . 31 THR C 1 1
10 7547 1 1 31 THR CA C -5.131 3.777 3.583 1.00 . A A . 31 THR CA 1 1
10 7548 1 1 31 THR CB C -4.806 5.069 4.357 1.00 . A A . 31 THR CB 1 1
10 7549 1 1 31 THR CG2 C -3.464 4.946 5.063 1.00 . A A . 31 THR CG2 1 1
10 7550 1 1 31 THR H H -7.026 4.567 3.076 1.00 . A A . 31 THR H 1 1
10 7551 1 1 31 THR HA H -4.312 3.569 2.908 1.00 . A A . 31 THR HA 1 1
10 7552 1 1 31 THR HB H -5.573 5.226 5.104 1.00 . A A . 31 THR HB 1 1
10 7553 1 1 31 THR HG1 H -4.822 5.877 2.552 1.00 . A A . 31 THR HG1 1 1
10 7554 1 1 31 THR HG21 H -3.521 4.165 5.810 1.00 . A A . 31 THR HG21 1 1
10 7555 1 1 31 THR HG22 H -3.219 5.883 5.541 1.00 . A A . 31 THR HG22 1 1
10 7556 1 1 31 THR HG23 H -2.701 4.698 4.343 1.00 . A A . 31 THR HG23 1 1
10 7557 1 1 31 THR N N -6.344 3.922 2.791 1.00 . A A . 31 THR N 1 1
10 7558 1 1 31 THR O O -5.979 2.734 5.572 1.00 . A A . 31 THR O 1 1
10 7559 1 1 31 THR OG1 O -4.775 6.191 3.463 1.00 . A A . 31 THR OG1 1 1
10 7560 1 1 32 ASP C C -3.236 0.793 6.222 1.00 . A A . 32 ASP C 1 1
10 7561 1 1 32 ASP CA C -4.398 0.481 5.300 1.00 . A A . 32 ASP CA 1 1
10 7562 1 1 32 ASP CB C -4.158 -0.851 4.600 1.00 . A A . 32 ASP CB 1 1
10 7563 1 1 32 ASP CG C -4.214 -2.041 5.541 1.00 . A A . 32 ASP CG 1 1
10 7564 1 1 32 ASP H H -4.059 1.486 3.466 1.00 . A A . 32 ASP H 1 1
10 7565 1 1 32 ASP HA H -5.309 0.430 5.874 1.00 . A A . 32 ASP HA 1 1
10 7566 1 1 32 ASP HB2 H -4.898 -0.985 3.835 1.00 . A A . 32 ASP HB2 1 1
10 7567 1 1 32 ASP HB3 H -3.194 -0.834 4.139 1.00 . A A . 32 ASP HB3 1 1
10 7568 1 1 32 ASP N N -4.524 1.559 4.331 1.00 . A A . 32 ASP N 1 1
10 7569 1 1 32 ASP O O -2.122 1.037 5.753 1.00 . A A . 32 ASP O 1 1
10 7570 1 1 32 ASP OD1 O -3.159 -2.423 6.082 1.00 . A A . 32 ASP OD1 1 1
10 7571 1 1 32 ASP OD2 O -5.314 -2.610 5.723 1.00 . A A . 32 ASP OD2 1 1
10 7572 1 1 33 TRP C C -1.698 0.007 8.989 1.00 . A A . 33 TRP C 1 1
10 7573 1 1 33 TRP CA C -2.504 1.202 8.496 1.00 . A A . 33 TRP CA 1 1
10 7574 1 1 33 TRP CB C -3.186 1.938 9.639 1.00 . A A . 33 TRP CB 1 1
10 7575 1 1 33 TRP CD1 C -4.824 3.743 8.837 1.00 . A A . 33 TRP CD1 1 1
10 7576 1 1 33 TRP CD2 C -2.711 4.421 9.064 1.00 . A A . 33 TRP CD2 1 1
10 7577 1 1 33 TRP CE2 C -3.479 5.504 8.605 1.00 . A A . 33 TRP CE2 1 1
10 7578 1 1 33 TRP CE3 C -1.348 4.602 9.282 1.00 . A A . 33 TRP CE3 1 1
10 7579 1 1 33 TRP CG C -3.587 3.312 9.217 1.00 . A A . 33 TRP CG 1 1
10 7580 1 1 33 TRP CH2 C -1.581 6.897 8.564 1.00 . A A . 33 TRP CH2 1 1
10 7581 1 1 33 TRP CZ2 C -2.923 6.751 8.350 1.00 . A A . 33 TRP CZ2 1 1
10 7582 1 1 33 TRP CZ3 C -0.794 5.837 9.026 1.00 . A A . 33 TRP CZ3 1 1
10 7583 1 1 33 TRP H H -4.391 0.553 7.830 1.00 . A A . 33 TRP H 1 1
10 7584 1 1 33 TRP HA H -1.827 1.893 8.006 1.00 . A A . 33 TRP HA 1 1
10 7585 1 1 33 TRP HB2 H -4.072 1.397 9.942 1.00 . A A . 33 TRP HB2 1 1
10 7586 1 1 33 TRP HB3 H -2.509 2.021 10.469 1.00 . A A . 33 TRP HB3 1 1
10 7587 1 1 33 TRP HD1 H -5.707 3.130 8.829 1.00 . A A . 33 TRP HD1 1 1
10 7588 1 1 33 TRP HE1 H -5.532 5.606 8.177 1.00 . A A . 33 TRP HE1 1 1
10 7589 1 1 33 TRP HE3 H -0.727 3.793 9.636 1.00 . A A . 33 TRP HE3 1 1
10 7590 1 1 33 TRP HH2 H -1.103 7.837 8.363 1.00 . A A . 33 TRP HH2 1 1
10 7591 1 1 33 TRP HZ2 H -3.515 7.580 7.994 1.00 . A A . 33 TRP HZ2 1 1
10 7592 1 1 33 TRP HZ3 H 0.262 5.991 9.178 1.00 . A A . 33 TRP HZ3 1 1
10 7593 1 1 33 TRP N N -3.499 0.810 7.517 1.00 . A A . 33 TRP N 1 1
10 7594 1 1 33 TRP NE1 N -4.769 5.065 8.478 1.00 . A A . 33 TRP NE1 1 1
10 7595 1 1 33 TRP O O -0.606 0.170 9.535 1.00 . A A . 33 TRP O 1 1
10 7596 1 1 34 PHE C C -0.316 -2.554 8.157 1.00 . A A . 34 PHE C 1 1
10 7597 1 1 34 PHE CA C -1.510 -2.413 9.087 1.00 . A A . 34 PHE CA 1 1
10 7598 1 1 34 PHE CB C -2.437 -3.618 8.916 1.00 . A A . 34 PHE CB 1 1
10 7599 1 1 34 PHE CD1 C -1.471 -5.889 8.477 1.00 . A A . 34 PHE CD1 1 1
10 7600 1 1 34 PHE CD2 C -1.647 -5.149 10.736 1.00 . A A . 34 PHE CD2 1 1
10 7601 1 1 34 PHE CE1 C -0.921 -7.081 8.907 1.00 . A A . 34 PHE CE1 1 1
10 7602 1 1 34 PHE CE2 C -1.098 -6.338 11.173 1.00 . A A . 34 PHE CE2 1 1
10 7603 1 1 34 PHE CG C -1.839 -4.911 9.386 1.00 . A A . 34 PHE CG 1 1
10 7604 1 1 34 PHE CZ C -0.735 -7.306 10.257 1.00 . A A . 34 PHE CZ 1 1
10 7605 1 1 34 PHE H H -3.128 -1.247 8.380 1.00 . A A . 34 PHE H 1 1
10 7606 1 1 34 PHE HA H -1.167 -2.358 10.107 1.00 . A A . 34 PHE HA 1 1
10 7607 1 1 34 PHE HB2 H -3.345 -3.448 9.475 1.00 . A A . 34 PHE HB2 1 1
10 7608 1 1 34 PHE HB3 H -2.680 -3.725 7.862 1.00 . A A . 34 PHE HB3 1 1
10 7609 1 1 34 PHE HD1 H -1.615 -5.713 7.421 1.00 . A A . 34 PHE HD1 1 1
10 7610 1 1 34 PHE HD2 H -1.932 -4.391 11.452 1.00 . A A . 34 PHE HD2 1 1
10 7611 1 1 34 PHE HE1 H -0.638 -7.837 8.189 1.00 . A A . 34 PHE HE1 1 1
10 7612 1 1 34 PHE HE2 H -0.954 -6.510 12.228 1.00 . A A . 34 PHE HE2 1 1
10 7613 1 1 34 PHE HZ H -0.305 -8.238 10.597 1.00 . A A . 34 PHE HZ 1 1
10 7614 1 1 34 PHE N N -2.227 -1.186 8.769 1.00 . A A . 34 PHE N 1 1
10 7615 1 1 34 PHE O O 0.850 -2.619 8.577 1.00 . A A . 34 PHE O 1 1
10 7616 1 1 35 ASN C C 1.094 -1.341 5.665 1.00 . A A . 35 ASN C 1 1
10 7617 1 1 35 ASN CA C 0.401 -2.678 5.865 1.00 . A A . 35 ASN CA 1 1
10 7618 1 1 35 ASN CB C -0.204 -3.185 4.563 1.00 . A A . 35 ASN CB 1 1
10 7619 1 1 35 ASN CG C -0.594 -4.646 4.638 1.00 . A A . 35 ASN CG 1 1
10 7620 1 1 35 ASN H H -1.568 -2.504 6.607 1.00 . A A . 35 ASN H 1 1
10 7621 1 1 35 ASN HA H 1.130 -3.395 6.214 1.00 . A A . 35 ASN HA 1 1
10 7622 1 1 35 ASN HB2 H -1.088 -2.609 4.336 1.00 . A A . 35 ASN HB2 1 1
10 7623 1 1 35 ASN HB3 H 0.511 -3.063 3.769 1.00 . A A . 35 ASN HB3 1 1
10 7624 1 1 35 ASN HD21 H -2.411 -4.134 5.228 1.00 . A A . 35 ASN HD21 1 1
10 7625 1 1 35 ASN HD22 H -2.119 -5.835 5.086 1.00 . A A . 35 ASN HD22 1 1
10 7626 1 1 35 ASN N N -0.617 -2.567 6.880 1.00 . A A . 35 ASN N 1 1
10 7627 1 1 35 ASN ND2 N -1.831 -4.898 5.021 1.00 . A A . 35 ASN ND2 1 1
10 7628 1 1 35 ASN O O 2.112 -1.258 4.998 1.00 . A A . 35 ASN O 1 1
10 7629 1 1 35 ASN OD1 O 0.209 -5.535 4.346 1.00 . A A . 35 ASN OD1 1 1
10 7630 1 1 36 ASN C C 2.550 0.844 7.019 1.00 . A A . 36 ASN C 1 1
10 7631 1 1 36 ASN CA C 1.234 1.001 6.274 1.00 . A A . 36 ASN CA 1 1
10 7632 1 1 36 ASN CB C 0.365 2.060 6.944 1.00 . A A . 36 ASN CB 1 1
10 7633 1 1 36 ASN CG C 0.808 3.477 6.669 1.00 . A A . 36 ASN CG 1 1
10 7634 1 1 36 ASN H H -0.327 -0.377 6.691 1.00 . A A . 36 ASN H 1 1
10 7635 1 1 36 ASN HA H 1.430 1.289 5.256 1.00 . A A . 36 ASN HA 1 1
10 7636 1 1 36 ASN HB2 H -0.646 1.958 6.589 1.00 . A A . 36 ASN HB2 1 1
10 7637 1 1 36 ASN HB3 H 0.381 1.905 8.008 1.00 . A A . 36 ASN HB3 1 1
10 7638 1 1 36 ASN HD21 H -1.083 4.029 6.610 1.00 . A A . 36 ASN HD21 1 1
10 7639 1 1 36 ASN HD22 H 0.070 5.285 6.367 1.00 . A A . 36 ASN HD22 1 1
10 7640 1 1 36 ASN N N 0.550 -0.288 6.260 1.00 . A A . 36 ASN N 1 1
10 7641 1 1 36 ASN ND2 N -0.164 4.350 6.529 1.00 . A A . 36 ASN ND2 1 1
10 7642 1 1 36 ASN O O 3.561 1.454 6.675 1.00 . A A . 36 ASN O 1 1
10 7643 1 1 36 ASN OD1 O 1.991 3.783 6.575 1.00 . A A . 36 ASN OD1 1 1
10 7644 1 1 37 ASP C C 4.758 -1.029 7.913 1.00 . A A . 37 ASP C 1 1
10 7645 1 1 37 ASP CA C 3.718 -0.342 8.792 1.00 . A A . 37 ASP CA 1 1
10 7646 1 1 37 ASP CB C 3.356 -1.234 9.981 1.00 . A A . 37 ASP CB 1 1
10 7647 1 1 37 ASP CG C 4.562 -1.926 10.587 1.00 . A A . 37 ASP CG 1 1
10 7648 1 1 37 ASP H H 1.680 -0.458 8.256 1.00 . A A . 37 ASP H 1 1
10 7649 1 1 37 ASP HA H 4.126 0.585 9.161 1.00 . A A . 37 ASP HA 1 1
10 7650 1 1 37 ASP HB2 H 2.890 -0.632 10.746 1.00 . A A . 37 ASP HB2 1 1
10 7651 1 1 37 ASP HB3 H 2.659 -1.989 9.651 1.00 . A A . 37 ASP HB3 1 1
10 7652 1 1 37 ASP N N 2.527 -0.021 8.026 1.00 . A A . 37 ASP N 1 1
10 7653 1 1 37 ASP O O 5.939 -0.690 7.960 1.00 . A A . 37 ASP O 1 1
10 7654 1 1 37 ASP OD1 O 4.738 -3.137 10.339 1.00 . A A . 37 ASP OD1 1 1
10 7655 1 1 37 ASP OD2 O 5.339 -1.266 11.308 1.00 . A A . 37 ASP OD2 1 1
10 7656 1 1 38 VAL C C 5.773 -1.749 5.120 1.00 . A A . 38 VAL C 1 1
10 7657 1 1 38 VAL CA C 5.244 -2.691 6.199 1.00 . A A . 38 VAL CA 1 1
10 7658 1 1 38 VAL CB C 4.608 -3.933 5.520 1.00 . A A . 38 VAL CB 1 1
10 7659 1 1 38 VAL CG1 C 3.873 -4.790 6.538 1.00 . A A . 38 VAL CG1 1 1
10 7660 1 1 38 VAL CG2 C 3.691 -3.551 4.359 1.00 . A A . 38 VAL CG2 1 1
10 7661 1 1 38 VAL H H 3.358 -2.227 7.104 1.00 . A A . 38 VAL H 1 1
10 7662 1 1 38 VAL HA H 6.079 -3.027 6.796 1.00 . A A . 38 VAL HA 1 1
10 7663 1 1 38 VAL HB H 5.413 -4.525 5.116 1.00 . A A . 38 VAL HB 1 1
10 7664 1 1 38 VAL HG11 H 3.092 -4.207 7.001 1.00 . A A . 38 VAL HG11 1 1
10 7665 1 1 38 VAL HG12 H 4.568 -5.126 7.294 1.00 . A A . 38 VAL HG12 1 1
10 7666 1 1 38 VAL HG13 H 3.440 -5.644 6.041 1.00 . A A . 38 VAL HG13 1 1
10 7667 1 1 38 VAL HG21 H 2.838 -3.003 4.737 1.00 . A A . 38 VAL HG21 1 1
10 7668 1 1 38 VAL HG22 H 3.352 -4.445 3.853 1.00 . A A . 38 VAL HG22 1 1
10 7669 1 1 38 VAL HG23 H 4.236 -2.928 3.661 1.00 . A A . 38 VAL HG23 1 1
10 7670 1 1 38 VAL N N 4.316 -1.985 7.095 1.00 . A A . 38 VAL N 1 1
10 7671 1 1 38 VAL O O 6.866 -1.932 4.590 1.00 . A A . 38 VAL O 1 1
10 7672 1 1 39 CYS C C 6.385 1.212 4.241 1.00 . A A . 39 CYS C 1 1
10 7673 1 1 39 CYS CA C 5.298 0.238 3.788 1.00 . A A . 39 CYS CA 1 1
10 7674 1 1 39 CYS CB C 4.043 1.011 3.401 1.00 . A A . 39 CYS CB 1 1
10 7675 1 1 39 CYS H H 4.102 -0.706 5.241 1.00 . A A . 39 CYS H 1 1
10 7676 1 1 39 CYS HA H 5.654 -0.292 2.919 1.00 . A A . 39 CYS HA 1 1
10 7677 1 1 39 CYS HB2 H 3.562 1.378 4.295 1.00 . A A . 39 CYS HB2 1 1
10 7678 1 1 39 CYS HB3 H 4.320 1.847 2.777 1.00 . A A . 39 CYS HB3 1 1
10 7679 1 1 39 CYS N N 4.969 -0.754 4.801 1.00 . A A . 39 CYS N 1 1
10 7680 1 1 39 CYS O O 7.027 1.849 3.408 1.00 . A A . 39 CYS O 1 1
10 7681 1 1 39 CYS SG S 2.824 0.013 2.483 1.00 . A A . 39 CYS SG 1 1
10 7682 1 1 40 GLY C C 7.189 3.676 6.021 1.00 . A A . 40 GLY C 1 1
10 7683 1 1 40 GLY CA C 7.621 2.227 6.042 1.00 . A A . 40 GLY CA 1 1
10 7684 1 1 40 GLY H H 6.039 0.821 6.175 1.00 . A A . 40 GLY H 1 1
10 7685 1 1 40 GLY HA2 H 7.870 1.958 7.053 1.00 . A A . 40 GLY HA2 1 1
10 7686 1 1 40 GLY HA3 H 8.500 2.119 5.426 1.00 . A A . 40 GLY HA3 1 1
10 7687 1 1 40 GLY N N 6.590 1.334 5.546 1.00 . A A . 40 GLY N 1 1
10 7688 1 1 40 GLY O O 6.414 4.114 6.874 1.00 . A A . 40 GLY O 1 1
10 7689 1 1 41 SER C C 6.098 6.031 4.126 1.00 . A A . 41 SER C 1 1
10 7690 1 1 41 SER CA C 7.380 5.830 4.929 1.00 . A A . 41 SER CA 1 1
10 7691 1 1 41 SER CB C 8.555 6.554 4.274 1.00 . A A . 41 SER CB 1 1
10 7692 1 1 41 SER H H 8.290 3.999 4.383 1.00 . A A . 41 SER H 1 1
10 7693 1 1 41 SER HA H 7.233 6.224 5.923 1.00 . A A . 41 SER HA 1 1
10 7694 1 1 41 SER HB2 H 9.437 6.407 4.879 1.00 . A A . 41 SER HB2 1 1
10 7695 1 1 41 SER HB3 H 8.724 6.140 3.291 1.00 . A A . 41 SER HB3 1 1
10 7696 1 1 41 SER HG H 8.347 8.198 3.216 1.00 . A A . 41 SER HG 1 1
10 7697 1 1 41 SER N N 7.688 4.417 5.049 1.00 . A A . 41 SER N 1 1
10 7698 1 1 41 SER O O 5.393 7.030 4.287 1.00 . A A . 41 SER O 1 1
10 7699 1 1 41 SER OG O 8.310 7.949 4.151 1.00 . A A . 41 SER OG 1 1
10 7700 1 1 42 TYR C C 3.416 4.506 3.254 1.00 . A A . 42 TYR C 1 1
10 7701 1 1 42 TYR CA C 4.568 5.111 2.488 1.00 . A A . 42 TYR CA 1 1
10 7702 1 1 42 TYR CB C 4.742 4.366 1.170 1.00 . A A . 42 TYR CB 1 1
10 7703 1 1 42 TYR CD1 C 5.693 4.574 -1.142 1.00 . A A . 42 TYR CD1 1 1
10 7704 1 1 42 TYR CD2 C 5.733 6.508 0.244 1.00 . A A . 42 TYR CD2 1 1
10 7705 1 1 42 TYR CE1 C 6.286 5.281 -2.157 1.00 . A A . 42 TYR CE1 1 1
10 7706 1 1 42 TYR CE2 C 6.330 7.225 -0.768 1.00 . A A . 42 TYR CE2 1 1
10 7707 1 1 42 TYR CG C 5.405 5.167 0.075 1.00 . A A . 42 TYR CG 1 1
10 7708 1 1 42 TYR CZ C 6.606 6.609 -1.969 1.00 . A A . 42 TYR CZ 1 1
10 7709 1 1 42 TYR H H 6.393 4.299 3.185 1.00 . A A . 42 TYR H 1 1
10 7710 1 1 42 TYR HA H 4.331 6.142 2.283 1.00 . A A . 42 TYR HA 1 1
10 7711 1 1 42 TYR HB2 H 5.345 3.488 1.342 1.00 . A A . 42 TYR HB2 1 1
10 7712 1 1 42 TYR HB3 H 3.768 4.058 0.812 1.00 . A A . 42 TYR HB3 1 1
10 7713 1 1 42 TYR HD1 H 5.442 3.534 -1.289 1.00 . A A . 42 TYR HD1 1 1
10 7714 1 1 42 TYR HD2 H 5.519 6.990 1.183 1.00 . A A . 42 TYR HD2 1 1
10 7715 1 1 42 TYR HE1 H 6.495 4.791 -3.094 1.00 . A A . 42 TYR HE1 1 1
10 7716 1 1 42 TYR HE2 H 6.571 8.264 -0.616 1.00 . A A . 42 TYR HE2 1 1
10 7717 1 1 42 TYR HH H 7.902 7.875 -2.615 1.00 . A A . 42 TYR HH 1 1
10 7718 1 1 42 TYR N N 5.790 5.067 3.276 1.00 . A A . 42 TYR N 1 1
10 7719 1 1 42 TYR O O 3.597 3.925 4.320 1.00 . A A . 42 TYR O 1 1
10 7720 1 1 42 TYR OH O 7.201 7.322 -2.984 1.00 . A A . 42 TYR OH 1 1
10 7721 1 1 43 ARG C C 0.423 3.105 2.337 1.00 . A A . 43 ARG C 1 1
10 7722 1 1 43 ARG CA C 1.031 4.125 3.284 1.00 . A A . 43 ARG CA 1 1
10 7723 1 1 43 ARG CB C 0.064 5.276 3.563 1.00 . A A . 43 ARG CB 1 1
10 7724 1 1 43 ARG CD C -0.753 7.439 2.588 1.00 . A A . 43 ARG CD 1 1
10 7725 1 1 43 ARG CG C -0.418 5.987 2.314 1.00 . A A . 43 ARG CG 1 1
10 7726 1 1 43 ARG CZ C 0.339 9.330 3.727 1.00 . A A . 43 ARG CZ 1 1
10 7727 1 1 43 ARG H H 2.171 5.130 1.836 1.00 . A A . 43 ARG H 1 1
10 7728 1 1 43 ARG HA H 1.290 3.640 4.214 1.00 . A A . 43 ARG HA 1 1
10 7729 1 1 43 ARG HB2 H -0.795 4.888 4.086 1.00 . A A . 43 ARG HB2 1 1
10 7730 1 1 43 ARG HB3 H 0.559 6.001 4.191 1.00 . A A . 43 ARG HB3 1 1
10 7731 1 1 43 ARG HD2 H -1.161 7.873 1.690 1.00 . A A . 43 ARG HD2 1 1
10 7732 1 1 43 ARG HD3 H -1.492 7.479 3.375 1.00 . A A . 43 ARG HD3 1 1
10 7733 1 1 43 ARG HE H 1.305 7.905 2.701 1.00 . A A . 43 ARG HE 1 1
10 7734 1 1 43 ARG HG2 H 0.353 5.941 1.561 1.00 . A A . 43 ARG HG2 1 1
10 7735 1 1 43 ARG HG3 H -1.306 5.488 1.956 1.00 . A A . 43 ARG HG3 1 1
10 7736 1 1 43 ARG HH11 H -1.677 9.284 3.880 1.00 . A A . 43 ARG HH11 1 1
10 7737 1 1 43 ARG HH12 H -0.907 10.618 4.669 1.00 . A A . 43 ARG HH12 1 1
10 7738 1 1 43 ARG HH21 H 2.333 9.659 3.752 1.00 . A A . 43 ARG HH21 1 1
10 7739 1 1 43 ARG HH22 H 1.381 10.826 4.606 1.00 . A A . 43 ARG HH22 1 1
10 7740 1 1 43 ARG N N 2.236 4.651 2.692 1.00 . A A . 43 ARG N 1 1
10 7741 1 1 43 ARG NE N 0.417 8.220 2.996 1.00 . A A . 43 ARG NE 1 1
10 7742 1 1 43 ARG NH1 N -0.843 9.778 4.126 1.00 . A A . 43 ARG NH1 1 1
10 7743 1 1 43 ARG NH2 N 1.438 9.991 4.055 1.00 . A A . 43 ARG NH2 1 1
10 7744 1 1 43 ARG O O 0.532 3.250 1.117 1.00 . A A . 43 ARG O 1 1
10 7745 1 1 44 CYS C C -2.027 1.425 1.413 1.00 . A A . 44 CYS C 1 1
10 7746 1 1 44 CYS CA C -0.716 1.002 2.041 1.00 . A A . 44 CYS CA 1 1
10 7747 1 1 44 CYS CB C -0.899 -0.292 2.832 1.00 . A A . 44 CYS CB 1 1
10 7748 1 1 44 CYS H H -0.305 2.013 3.855 1.00 . A A . 44 CYS H 1 1
10 7749 1 1 44 CYS HA H 0.000 0.827 1.252 1.00 . A A . 44 CYS HA 1 1
10 7750 1 1 44 CYS HB2 H 0.046 -0.603 3.209 1.00 . A A . 44 CYS HB2 1 1
10 7751 1 1 44 CYS HB3 H -1.560 -0.117 3.657 1.00 . A A . 44 CYS HB3 1 1
10 7752 1 1 44 CYS N N -0.191 2.063 2.881 1.00 . A A . 44 CYS N 1 1
10 7753 1 1 44 CYS O O -3.092 1.298 2.018 1.00 . A A . 44 CYS O 1 1
10 7754 1 1 44 CYS SG S -1.554 -1.682 1.860 1.00 . A A . 44 CYS SG 1 1
10 7755 1 1 45 CYS C C -3.722 1.089 -1.176 1.00 . A A . 45 CYS C 1 1
10 7756 1 1 45 CYS CA C -3.106 2.327 -0.553 1.00 . A A . 45 CYS CA 1 1
10 7757 1 1 45 CYS CB C -2.727 3.353 -1.614 1.00 . A A . 45 CYS CB 1 1
10 7758 1 1 45 CYS H H -1.044 2.091 -0.191 1.00 . A A . 45 CYS H 1 1
10 7759 1 1 45 CYS HA H -3.820 2.768 0.128 1.00 . A A . 45 CYS HA 1 1
10 7760 1 1 45 CYS HB2 H -1.988 2.924 -2.275 1.00 . A A . 45 CYS HB2 1 1
10 7761 1 1 45 CYS HB3 H -3.606 3.623 -2.184 1.00 . A A . 45 CYS HB3 1 1
10 7762 1 1 45 CYS N N -1.936 1.954 0.208 1.00 . A A . 45 CYS N 1 1
10 7763 1 1 45 CYS O O -3.458 0.751 -2.332 1.00 . A A . 45 CYS O 1 1
10 7764 1 1 45 CYS SG S -2.028 4.881 -0.905 1.00 . A A . 45 CYS SG 1 1
10 7765 1 1 46 ARG C C -6.274 -0.446 -1.798 1.00 . A A . 46 ARG C 1 1
10 7766 1 1 46 ARG CA C -5.183 -0.806 -0.817 1.00 . A A . 46 ARG CA 1 1
10 7767 1 1 46 ARG CB C -5.795 -1.548 0.369 1.00 . A A . 46 ARG CB 1 1
10 7768 1 1 46 ARG CD C -5.414 -2.861 2.489 1.00 . A A . 46 ARG CD 1 1
10 7769 1 1 46 ARG CG C -4.778 -2.012 1.398 1.00 . A A . 46 ARG CG 1 1
10 7770 1 1 46 ARG CZ C -6.177 -5.161 2.882 1.00 . A A . 46 ARG CZ 1 1
10 7771 1 1 46 ARG H H -4.651 0.712 0.544 1.00 . A A . 46 ARG H 1 1
10 7772 1 1 46 ARG HA H -4.462 -1.441 -1.305 1.00 . A A . 46 ARG HA 1 1
10 7773 1 1 46 ARG HB2 H -6.496 -0.890 0.863 1.00 . A A . 46 ARG HB2 1 1
10 7774 1 1 46 ARG HB3 H -6.329 -2.412 0.001 1.00 . A A . 46 ARG HB3 1 1
10 7775 1 1 46 ARG HD2 H -4.721 -2.939 3.312 1.00 . A A . 46 ARG HD2 1 1
10 7776 1 1 46 ARG HD3 H -6.317 -2.369 2.826 1.00 . A A . 46 ARG HD3 1 1
10 7777 1 1 46 ARG HE H -5.681 -4.400 1.086 1.00 . A A . 46 ARG HE 1 1
10 7778 1 1 46 ARG HG2 H -4.023 -2.599 0.900 1.00 . A A . 46 ARG HG2 1 1
10 7779 1 1 46 ARG HG3 H -4.320 -1.144 1.850 1.00 . A A . 46 ARG HG3 1 1
10 7780 1 1 46 ARG HH11 H -5.966 -4.023 4.557 1.00 . A A . 46 ARG HH11 1 1
10 7781 1 1 46 ARG HH12 H -6.552 -5.635 4.820 1.00 . A A . 46 ARG HH12 1 1
10 7782 1 1 46 ARG HH21 H -6.469 -6.549 1.438 1.00 . A A . 46 ARG HH21 1 1
10 7783 1 1 46 ARG HH22 H -6.840 -7.071 3.045 1.00 . A A . 46 ARG HH22 1 1
10 7784 1 1 46 ARG N N -4.509 0.395 -0.375 1.00 . A A . 46 ARG N 1 1
10 7785 1 1 46 ARG NE N -5.758 -4.207 2.050 1.00 . A A . 46 ARG NE 1 1
10 7786 1 1 46 ARG NH1 N -6.237 -4.922 4.190 1.00 . A A . 46 ARG NH1 1 1
10 7787 1 1 46 ARG NH2 N -6.521 -6.355 2.415 1.00 . A A . 46 ARG NH2 1 1
10 7788 1 1 46 ARG O O -7.054 0.474 -1.549 1.00 . A A . 46 ARG O 1 1
10 7789 1 1 47 PRO C C -8.755 -1.133 -3.189 1.00 . A A . 47 PRO C 1 1
10 7790 1 1 47 PRO CA C -7.416 -0.998 -3.891 1.00 . A A . 47 PRO CA 1 1
10 7791 1 1 47 PRO CB C -7.206 -2.165 -4.856 1.00 . A A . 47 PRO CB 1 1
10 7792 1 1 47 PRO CD C -5.319 -2.124 -3.389 1.00 . A A . 47 PRO CD 1 1
10 7793 1 1 47 PRO CG C -5.746 -2.449 -4.794 1.00 . A A . 47 PRO CG 1 1
10 7794 1 1 47 PRO HA H -7.368 -0.059 -4.422 1.00 . A A . 47 PRO HA 1 1
10 7795 1 1 47 PRO HB2 H -7.787 -3.014 -4.527 1.00 . A A . 47 PRO HB2 1 1
10 7796 1 1 47 PRO HB3 H -7.512 -1.877 -5.850 1.00 . A A . 47 PRO HB3 1 1
10 7797 1 1 47 PRO HD2 H -5.345 -3.011 -2.773 1.00 . A A . 47 PRO HD2 1 1
10 7798 1 1 47 PRO HD3 H -4.331 -1.690 -3.385 1.00 . A A . 47 PRO HD3 1 1
10 7799 1 1 47 PRO HG2 H -5.565 -3.492 -5.008 1.00 . A A . 47 PRO HG2 1 1
10 7800 1 1 47 PRO HG3 H -5.219 -1.825 -5.500 1.00 . A A . 47 PRO HG3 1 1
10 7801 1 1 47 PRO N N -6.325 -1.145 -2.939 1.00 . A A . 47 PRO N 1 1
10 7802 1 1 47 PRO O O -8.982 -2.106 -2.466 1.00 . A A . 47 PRO O 1 1
10 7803 1 1 48 GLY C C -11.863 -1.261 -3.284 1.00 . A A . 48 GLY C 1 1
10 7804 1 1 48 GLY CA C -10.938 -0.183 -2.747 1.00 . A A . 48 GLY CA 1 1
10 7805 1 1 48 GLY H H -9.399 0.587 -3.993 1.00 . A A . 48 GLY H 1 1
10 7806 1 1 48 GLY HA2 H -10.787 -0.358 -1.693 1.00 . A A . 48 GLY HA2 1 1
10 7807 1 1 48 GLY HA3 H -11.408 0.780 -2.877 1.00 . A A . 48 GLY HA3 1 1
10 7808 1 1 48 GLY N N -9.639 -0.166 -3.400 1.00 . A A . 48 GLY N 1 1
10 7809 1 1 48 GLY O O -13.086 -1.134 -3.225 1.00 . A A . 48 GLY O 1 1
10 7810 1 1 49 ARG C C -11.067 -4.689 -4.262 1.00 . A A . 49 ARG C 1 1
10 7811 1 1 49 ARG CA C -11.993 -3.477 -4.287 1.00 . A A . 49 ARG CA 1 1
10 7812 1 1 49 ARG CB C -12.552 -3.258 -5.702 1.00 . A A . 49 ARG CB 1 1
10 7813 1 1 49 ARG CD C -11.159 -1.429 -6.752 1.00 . A A . 49 ARG CD 1 1
10 7814 1 1 49 ARG CG C -11.509 -2.911 -6.754 1.00 . A A . 49 ARG CG 1 1
10 7815 1 1 49 ARG CZ C -10.465 -0.019 -8.661 1.00 . A A . 49 ARG CZ 1 1
10 7816 1 1 49 ARG H H -10.291 -2.315 -3.880 1.00 . A A . 49 ARG H 1 1
10 7817 1 1 49 ARG HA H -12.809 -3.646 -3.602 1.00 . A A . 49 ARG HA 1 1
10 7818 1 1 49 ARG HB2 H -13.056 -4.160 -6.017 1.00 . A A . 49 ARG HB2 1 1
10 7819 1 1 49 ARG HB3 H -13.270 -2.455 -5.672 1.00 . A A . 49 ARG HB3 1 1
10 7820 1 1 49 ARG HD2 H -12.071 -0.857 -6.827 1.00 . A A . 49 ARG HD2 1 1
10 7821 1 1 49 ARG HD3 H -10.660 -1.193 -5.824 1.00 . A A . 49 ARG HD3 1 1
10 7822 1 1 49 ARG HE H -9.508 -1.664 -8.034 1.00 . A A . 49 ARG HE 1 1
10 7823 1 1 49 ARG HG2 H -10.614 -3.478 -6.552 1.00 . A A . 49 ARG HG2 1 1
10 7824 1 1 49 ARG HG3 H -11.897 -3.178 -7.723 1.00 . A A . 49 ARG HG3 1 1
10 7825 1 1 49 ARG HH11 H -12.125 0.650 -7.703 1.00 . A A . 49 ARG HH11 1 1
10 7826 1 1 49 ARG HH12 H -11.632 1.590 -9.076 1.00 . A A . 49 ARG HH12 1 1
10 7827 1 1 49 ARG HH21 H -8.841 -0.406 -9.814 1.00 . A A . 49 ARG HH21 1 1
10 7828 1 1 49 ARG HH22 H -9.751 1.004 -10.258 1.00 . A A . 49 ARG HH22 1 1
10 7829 1 1 49 ARG N N -11.268 -2.315 -3.816 1.00 . A A . 49 ARG N 1 1
10 7830 1 1 49 ARG NE N -10.280 -1.074 -7.866 1.00 . A A . 49 ARG NE 1 1
10 7831 1 1 49 ARG NH1 N -11.485 0.808 -8.459 1.00 . A A . 49 ARG NH1 1 1
10 7832 1 1 49 ARG NH2 N -9.620 0.212 -9.656 1.00 . A A . 49 ARG NH2 1 1
10 7833 1 1 49 ARG O O -11.223 -5.628 -5.041 1.00 . A A . 49 ARG O 1 1
10 7834 1 1 50 . C C -9.699 -7.062 -2.993 1.00 . A A . 50 AAR C 1 1
10 7835 1 1 50 . CA C -9.081 -5.678 -3.220 1.00 . A A . 50 AAR CA 1 1
10 7836 1 1 50 . CB C -8.098 -5.331 -2.091 1.00 . A A . 50 AAR CB 1 1
10 7837 1 1 50 . CD C -9.786 -4.633 -0.322 1.00 . A A . 50 AAR CD 1 1
10 7838 1 1 50 . CG C -8.616 -5.539 -0.668 1.00 . A A . 50 AAR CG 1 1
10 7839 1 1 50 . CZ C -11.129 -5.111 1.703 1.00 . A A . 50 AAR CZ 1 1
10 7840 1 1 50 . H H -10.029 -3.861 -2.774 1.00 . A A . 50 AAR H 1 1
10 7841 1 1 50 . HA H -8.534 -5.699 -4.143 1.00 . A A . 50 AAR HA 1 1
10 7842 1 1 50 . HB2 H -7.216 -5.942 -2.211 1.00 . A A . 50 AAR HB2 1 1
10 7843 1 1 50 . HB3 H -7.813 -4.295 -2.195 1.00 . A A . 50 AAR HB3 1 1
10 7844 1 1 50 . HD2 H -9.561 -3.630 -0.652 1.00 . A A . 50 AAR HD2 1 1
10 7845 1 1 50 . HD3 H -10.666 -4.991 -0.831 1.00 . A A . 50 AAR HD3 1 1
10 7846 1 1 50 . HE H -9.340 -4.197 1.685 1.00 . A A . 50 AAR HE 1 1
10 7847 1 1 50 . HG2 H -8.936 -6.564 -0.563 1.00 . A A . 50 AAR HG2 1 1
10 7848 1 1 50 . HG3 H -7.810 -5.345 0.025 1.00 . A A . 50 AAR HG3 1 1
10 7849 1 1 50 . HH11 H -10.524 -4.657 3.581 1.00 . A A . 50 AAR HH11 1 1
10 7850 1 1 50 . HH12 H -12.071 -5.431 3.467 1.00 . A A . 50 AAR HH12 1 1
10 7851 1 1 50 . HH21 H -12.029 -5.683 -0.017 1.00 . A A . 50 AAR HH21 1 1
10 7852 1 1 50 . HH22 H -12.923 -6.008 1.429 1.00 . A A . 50 AAR HH22 1 1
10 7853 1 1 50 . HNT1 H -11.250 -6.261 -1.986 1.00 . A A . 50 AAR HNT1 1 1
10 7854 1 1 50 . HNT2 H -11.255 -7.998 -2.115 1.00 . A A . 50 AAR HNT2 1 1
10 7855 1 1 50 . N N -10.089 -4.638 -3.357 1.00 . A A . 50 AAR N 1 1
10 7856 1 1 50 . NE N -10.038 -4.616 1.116 1.00 . A A . 50 AAR NE 1 1
10 7857 1 1 50 . NH1 N -11.250 -5.063 3.022 1.00 . A A . 50 AAR NH1 1 1
10 7858 1 1 50 . NH2 N -12.102 -5.645 0.981 1.00 . A A . 50 AAR NH2 1 1
10 7859 1 1 50 . NT N -10.832 -7.111 -2.305 1.00 . A A . 50 AAR NT 1 1
10 7860 1 1 50 . O O -9.141 -8.074 -3.413 1.00 . A A . 50 AAR O 1 1
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