NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
535259 |
2lmz   |
18141 | cing | 4-filtered-FRED | STAR | entry | full | 462 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lmz
# This FRED archive file contains, for PDB entry <2lmz>:
#
# - 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_2lmz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lmz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4804.46
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 $Conotoxin_im17a A . 1 1
stop_
save_
save_Conotoxin_im17a
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Conotoxin im17a"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code IPYCGQTGAECYSWCIKQDLSKDWCCDFVKDIRMNPPADKCP
_Entity.Number_of_monomers 42
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 ILE . 1 1
2 PRO . 1 1
3 TYR . 1 1
4 CYS . 1 1
5 GLY . 1 1
6 GLN . 1 1
7 THR . 1 1
8 GLY . 1 1
9 ALA . 1 1
10 GLU . 1 1
11 CYS . 1 1
12 TYR . 1 1
13 SER . 1 1
14 TRP . 1 1
15 CYS . 1 1
16 ILE . 1 1
17 LYS . 1 1
18 GLN . 1 1
19 ASP . 1 1
20 LEU . 1 1
21 SER . 1 1
22 LYS . 1 1
23 ASP . 1 1
24 TRP . 1 1
25 CYS . 1 1
26 CYS . 1 1
27 ASP . 1 1
28 PHE . 1 1
29 VAL . 1 1
30 LYS . 1 1
31 ASP . 1 1
32 ILE . 1 1
33 ARG . 1 1
34 MET . 1 1
35 ASN . 1 1
36 PRO . 1 1
37 PRO . 1 1
38 ALA . 1 1
39 ASP . 1 1
40 LYS . 1 1
41 CYS . 1 1
42 PRO . 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
ILE 1 1 1 1
PRO 2 2 1 1
TYR 3 3 1 1
CYS 4 4 1 1
GLY 5 5 1 1
GLN 6 6 1 1
THR 7 7 1 1
GLY 8 8 1 1
ALA 9 9 1 1
GLU 10 10 1 1
CYS 11 11 1 1
TYR 12 12 1 1
SER 13 13 1 1
TRP 14 14 1 1
CYS 15 15 1 1
ILE 16 16 1 1
LYS 17 17 1 1
GLN 18 18 1 1
ASP 19 19 1 1
LEU 20 20 1 1
SER 21 21 1 1
LYS 22 22 1 1
ASP 23 23 1 1
TRP 24 24 1 1
CYS 25 25 1 1
CYS 26 26 1 1
ASP 27 27 1 1
PHE 28 28 1 1
VAL 29 29 1 1
LYS 30 30 1 1
ASP 31 31 1 1
ILE 32 32 1 1
ARG 33 33 1 1
MET 34 34 1 1
ASN 35 35 1 1
PRO 36 36 1 1
PRO 37 37 1 1
ALA 38 38 1 1
ASP 39 39 1 1
LYS 40 40 1 1
CYS 41 41 1 1
PRO 42 42 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
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 3 TYR HA . 3 . HA 1 1
1 1 2 1 1 3 TYR QD . 3 . HD# 1 1
2 1 1 1 1 3 TYR H . 3 . HN 1 1
2 1 2 1 1 3 TYR HB3 . 3 . HB1 1 1
3 1 1 1 1 3 TYR H . 3 . HN 1 1
3 1 2 1 1 3 TYR HB2 . 3 . HB2 1 1
4 1 1 1 1 3 TYR H . 3 . HN 1 1
4 1 2 1 1 3 TYR QD . 3 . HD# 1 1
5 1 1 1 1 6 GLN H . 6 . HN 1 1
5 1 2 1 1 6 GLN HG3 . 6 . HG1 1 1
6 1 1 1 1 6 GLN H . 6 . HN 1 1
6 1 2 1 1 6 GLN HG2 . 6 . HG2 1 1
7 1 1 1 1 7 THR H . 7 . HN 1 1
7 1 2 1 1 7 THR MG . 7 . HG2# 1 1
8 1 1 1 1 9 ALA H . 9 . HN 1 1
8 1 2 1 1 9 ALA MB . 9 . HB# 1 1
9 1 1 1 1 10 GLU HA . 10 . HA 1 1
9 1 2 1 1 10 GLU HG3 . 10 . HG1 1 1
10 1 1 1 1 10 GLU HA . 10 . HA 1 1
10 1 2 1 1 10 GLU HG2 . 10 . HG2 1 1
11 1 1 1 1 10 GLU H . 10 . HN 1 1
11 1 2 1 1 10 GLU QB . 10 . HB# 1 1
12 1 1 1 1 10 GLU H . 10 . HN 1 1
12 1 2 1 1 10 GLU HG3 . 10 . HG1 1 1
13 1 1 1 1 10 GLU H . 10 . HN 1 1
13 1 2 1 1 10 GLU HG2 . 10 . HG2 1 1
14 1 1 1 1 11 CYS H . 11 . HN 1 1
14 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
15 1 1 1 1 11 CYS H . 11 . HN 1 1
15 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
16 1 1 1 1 12 TYR HA . 12 . HA 1 1
16 1 2 1 1 12 TYR QD . 12 . HD# 1 1
17 1 1 1 1 12 TYR H . 12 . HN 1 1
17 1 2 1 1 12 TYR HB3 . 12 . HB1 1 1
18 1 1 1 1 12 TYR H . 12 . HN 1 1
18 1 2 1 1 12 TYR HB2 . 12 . HB2 1 1
19 1 1 1 1 14 TRP HB3 . 14 . HB1 1 1
19 1 2 1 1 14 TRP HD1 . 14 . HD1 1 1
20 1 1 1 1 14 TRP HB2 . 14 . HB2 1 1
20 1 2 1 1 14 TRP HE3 . 14 . HE3 1 1
21 1 1 1 1 14 TRP H . 14 . HN 1 1
21 1 2 1 1 14 TRP HB3 . 14 . HB1 1 1
22 1 1 1 1 14 TRP H . 14 . HN 1 1
22 1 2 1 1 14 TRP HB2 . 14 . HB2 1 1
23 1 1 1 1 16 ILE HA . 16 . HA 1 1
23 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
24 1 1 1 1 16 ILE HA . 16 . HA 1 1
24 1 2 1 1 16 ILE MG . 16 . HG2# 1 1
25 1 1 1 1 16 ILE H . 16 . HN 1 1
25 1 2 1 1 16 ILE HB . 16 . HB 1 1
26 1 1 1 1 16 ILE H . 16 . HN 1 1
26 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
27 1 1 1 1 16 ILE H . 16 . HN 1 1
27 1 2 1 1 16 ILE QG . 16 . HG1# 1 1
28 1 1 1 1 17 LYS H . 17 . HN 1 1
28 1 2 1 1 17 LYS QB . 17 . HB# 1 1
29 1 1 1 1 17 LYS H . 17 . HN 1 1
29 1 2 1 1 17 LYS QD . 17 . HD# 1 1
30 1 1 1 1 17 LYS H . 17 . HN 1 1
30 1 2 1 1 17 LYS HG3 . 17 . HG1 1 1
31 1 1 1 1 17 LYS H . 17 . HN 1 1
31 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1
32 1 1 1 1 18 GLN HA . 18 . HA 1 1
32 1 2 1 1 18 GLN HG2 . 18 . HG2 1 1
33 1 1 1 1 18 GLN H . 18 . HN 1 1
33 1 2 1 1 18 GLN HB3 . 18 . HB1 1 1
34 1 1 1 1 18 GLN H . 18 . HN 1 1
34 1 2 1 1 18 GLN HB2 . 18 . HB2 1 1
35 1 1 1 1 18 GLN H . 18 . HN 1 1
35 1 2 1 1 18 GLN HG3 . 18 . HG1 1 1
36 1 1 1 1 18 GLN H . 18 . HN 1 1
36 1 2 1 1 18 GLN HG2 . 18 . HG2 1 1
37 1 1 1 1 19 ASP H . 19 . HN 1 1
37 1 2 1 1 19 ASP HB3 . 19 . HB1 1 1
38 1 1 1 1 20 LEU HA . 20 . HA 1 1
38 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
39 1 1 1 1 20 LEU HA . 20 . HA 1 1
39 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
40 1 1 1 1 20 LEU H . 20 . HN 1 1
40 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
41 1 1 1 1 20 LEU H . 20 . HN 1 1
41 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
42 1 1 1 1 20 LEU H . 20 . HN 1 1
42 1 2 1 1 20 LEU HG . 20 . HG 1 1
43 1 1 1 1 20 LEU HA . 20 . HA 1 1
43 1 2 1 1 20 LEU HG . 20 . HG 1 1
44 1 1 1 1 21 SER H . 21 . HN 1 1
44 1 2 1 1 21 SER QB . 21 . HB# 1 1
45 1 1 1 1 22 LYS HA . 22 . HA 1 1
45 1 2 1 1 22 LYS QD . 22 . HD# 1 1
46 1 1 1 1 22 LYS H . 22 . HN 1 1
46 1 2 1 1 22 LYS HB3 . 22 . HB1 1 1
47 1 1 1 1 22 LYS H . 22 . HN 1 1
47 1 2 1 1 22 LYS HB2 . 22 . HB2 1 1
48 1 1 1 1 22 LYS H . 22 . HN 1 1
48 1 2 1 1 22 LYS QD . 22 . HD# 1 1
49 1 1 1 1 22 LYS H . 22 . HN 1 1
49 1 2 1 1 22 LYS QG . 22 . HG# 1 1
50 1 1 1 1 23 ASP H . 23 . HN 1 1
50 1 2 1 1 23 ASP HB3 . 23 . HB1 1 1
51 1 1 1 1 23 ASP H . 23 . HN 1 1
51 1 2 1 1 23 ASP HB2 . 23 . HB2 1 1
52 1 1 1 1 24 TRP H . 24 . HN 1 1
52 1 2 1 1 24 TRP HB3 . 24 . HB1 1 1
53 1 1 1 1 24 TRP H . 24 . HN 1 1
53 1 2 1 1 24 TRP HB2 . 24 . HB2 1 1
54 1 1 1 1 25 CYS H . 25 . HN 1 1
54 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
55 1 1 1 1 25 CYS H . 25 . HN 1 1
55 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
56 1 1 1 1 26 CYS H . 26 . HN 1 1
56 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
57 1 1 1 1 26 CYS H . 26 . HN 1 1
57 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
58 1 1 1 1 27 ASP H . 27 . HN 1 1
58 1 2 1 1 27 ASP HB3 . 27 . HB1 1 1
59 1 1 1 1 27 ASP H . 27 . HN 1 1
59 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
60 1 1 1 1 28 PHE HA . 28 . HA 1 1
60 1 2 1 1 28 PHE QD . 28 . HD# 1 1
61 1 1 1 1 28 PHE H . 28 . HN 1 1
61 1 2 1 1 28 PHE HB3 . 28 . HB1 1 1
62 1 1 1 1 28 PHE H . 28 . HN 1 1
62 1 2 1 1 28 PHE HB2 . 28 . HB2 1 1
63 1 1 1 1 28 PHE H . 28 . HN 1 1
63 1 2 1 1 28 PHE QD . 28 . HD# 1 1
64 1 1 1 1 29 VAL H . 29 . HN 1 1
64 1 2 1 1 29 VAL HB . 29 . HB 1 1
65 1 1 1 1 29 VAL H . 29 . HN 1 1
65 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
66 1 1 1 1 29 VAL H . 29 . HN 1 1
66 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
67 1 1 1 1 30 LYS HA . 30 . HA 1 1
67 1 2 1 1 30 LYS HD3 . 30 . HD1 1 1
68 1 1 1 1 30 LYS HA . 30 . HA 1 1
68 1 2 1 1 30 LYS HD2 . 30 . HD2 1 1
69 1 1 1 1 30 LYS H . 30 . HN 1 1
69 1 2 1 1 30 LYS QB . 30 . HB# 1 1
70 1 1 1 1 30 LYS H . 30 . HN 1 1
70 1 2 1 1 30 LYS HD3 . 30 . HD1 1 1
71 1 1 1 1 30 LYS H . 30 . HN 1 1
71 1 2 1 1 30 LYS QG . 30 . HG# 1 1
72 1 1 1 1 31 ASP H . 31 . HN 1 1
72 1 2 1 1 31 ASP HB3 . 31 . HB1 1 1
73 1 1 1 1 31 ASP H . 31 . HN 1 1
73 1 2 1 1 31 ASP HB2 . 31 . HB2 1 1
74 1 1 1 1 32 ILE HA . 32 . HA 1 1
74 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
75 1 1 1 1 32 ILE MD . 32 . HD1# 1 1
75 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
76 1 1 1 1 32 ILE H . 32 . HN 1 1
76 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
77 1 1 1 1 32 ILE H . 32 . HN 1 1
77 1 2 1 1 32 ILE QG . 32 . HG13 1 1
78 1 1 1 1 32 ILE H . 32 . HN 1 1
78 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
79 1 1 1 1 33 ARG H . 33 . HN 1 1
79 1 2 1 1 33 ARG QG . 33 . HG# 1 1
80 1 1 1 1 34 MET HA . 34 . HA 1 1
80 1 2 1 1 34 MET HG3 . 34 . HG1 1 1
81 1 1 1 1 34 MET HA . 34 . HA 1 1
81 1 2 1 1 34 MET HG2 . 34 . HG2 1 1
82 1 1 1 1 34 MET H . 34 . HN 1 1
82 1 2 1 1 34 MET HG3 . 34 . HG1 1 1
83 1 1 1 1 34 MET H . 34 . HN 1 1
83 1 2 1 1 34 MET HG2 . 34 . HG2 1 1
84 1 1 1 1 34 MET ME . 34 . HE# 1 1
84 1 2 1 1 34 MET HG2 . 34 . HG2 1 1
85 1 1 1 1 34 MET ME . 34 . HE# 1 1
85 1 2 1 1 34 MET HG3 . 34 . HG1 1 1
86 1 1 1 1 38 ALA H . 38 . HN 1 1
86 1 2 1 1 38 ALA MB . 38 . HB# 1 1
87 1 1 1 1 40 LYS HA . 40 . HA 1 1
87 1 2 1 1 40 LYS HD3 . 40 . HD1 1 1
88 1 1 1 1 40 LYS HA . 40 . HA 1 1
88 1 2 1 1 40 LYS HD2 . 40 . HD2 1 1
89 1 1 1 1 40 LYS HA . 40 . HA 1 1
89 1 2 1 1 40 LYS HG2 . 40 . HG2 1 1
90 1 1 1 1 40 LYS QB . 40 . HB# 1 1
90 1 2 1 1 40 LYS HE2 . 40 . HE2 1 1
91 1 1 1 1 40 LYS QB . 40 . HB# 1 1
91 1 2 1 1 40 LYS HE3 . 40 . HE3 1 1
92 1 1 1 1 40 LYS H . 40 . HN 1 1
92 1 2 1 1 40 LYS QB . 40 . HB# 1 1
93 1 1 1 1 40 LYS H . 40 . HN 1 1
93 1 2 1 1 40 LYS HD2 . 40 . HD2 1 1
94 1 1 1 1 40 LYS H . 40 . HN 1 1
94 1 2 1 1 40 LYS HG3 . 40 . HG1 1 1
95 1 1 1 1 41 CYS H . 41 . HN 1 1
95 1 2 1 1 41 CYS HB3 . 41 . HB1 1 1
96 1 1 1 1 1 ILE HA . 1 . HA 1 1
96 1 2 1 1 2 PRO HD3 . 2 . HD1 1 1
97 1 1 1 1 1 ILE HA . 1 . HA 1 1
97 1 2 1 1 2 PRO HD2 . 2 . HD2 1 1
98 1 1 1 1 1 ILE HB . 1 . HB 1 1
98 1 2 1 1 2 PRO HD3 . 2 . HD1 1 1
99 1 1 1 1 1 ILE HB . 1 . HB 1 1
99 1 2 1 1 2 PRO HD2 . 2 . HD2 1 1
100 1 1 1 1 1 ILE MG . 1 . HG2# 1 1
100 1 2 1 1 2 PRO HD3 . 2 . HD1 1 1
101 1 1 1 1 1 ILE MG . 1 . HG2# 1 1
101 1 2 1 1 2 PRO HD2 . 2 . HD2 1 1
102 1 1 1 1 2 PRO HA . 2 . HA 1 1
102 1 2 1 1 3 TYR H . 3 . HN 1 1
103 1 1 1 1 2 PRO HB3 . 2 . HB1 1 1
103 1 2 1 1 3 TYR H . 3 . HN 1 1
104 1 1 1 1 2 PRO HB2 . 2 . HB2 1 1
104 1 2 1 1 3 TYR H . 3 . HN 1 1
105 1 1 1 1 3 TYR HA . 3 . HA 1 1
105 1 2 1 1 4 CYS H . 4 . HN 1 1
106 1 1 1 1 4 CYS H . 4 . HN 1 1
106 1 2 1 1 5 GLY H . 5 . HN 1 1
107 1 1 1 1 5 GLY HA2 . 5 . HA2 1 1
107 1 2 1 1 6 GLN H . 6 . HN 1 1
108 1 1 1 1 6 GLN HA . 6 . HA 1 1
108 1 2 1 1 7 THR H . 7 . HN 1 1
109 1 1 1 1 6 GLN HB3 . 6 . HB1 1 1
109 1 2 1 1 7 THR MG . 7 . HG2# 1 1
110 1 1 1 1 6 GLN HB3 . 6 . HB1 1 1
110 1 2 1 1 7 THR H . 7 . HN 1 1
111 1 1 1 1 6 GLN HB2 . 6 . HB2 1 1
111 1 2 1 1 7 THR MG . 7 . HG2# 1 1
112 1 1 1 1 6 GLN HB2 . 6 . HB2 1 1
112 1 2 1 1 7 THR H . 7 . HN 1 1
113 1 1 1 1 6 GLN H . 6 . HN 1 1
113 1 2 1 1 7 THR H . 7 . HN 1 1
114 1 1 1 1 7 THR HA . 7 . HA 1 1
114 1 2 1 1 8 GLY H . 8 . HN 1 1
115 1 1 1 1 7 THR HB . 7 . HB 1 1
115 1 2 1 1 8 GLY H . 8 . HN 1 1
116 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
116 1 2 1 1 9 ALA H . 9 . HN 1 1
117 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
117 1 2 1 1 9 ALA H . 9 . HN 1 1
118 1 1 1 1 8 GLY H . 8 . HN 1 1
118 1 2 1 1 9 ALA H . 9 . HN 1 1
119 1 1 1 1 9 ALA HA . 9 . HA 1 1
119 1 2 1 1 10 GLU H . 10 . HN 1 1
120 1 1 1 1 9 ALA MB . 9 . HB# 1 1
120 1 2 1 1 10 GLU H . 10 . HN 1 1
121 1 1 1 1 9 ALA H . 9 . HN 1 1
121 1 2 1 1 10 GLU H . 10 . HN 1 1
122 1 1 1 1 9 ALA MB . 9 . HB# 1 1
122 1 2 1 1 10 GLU HG2 . 10 . HG2 1 1
123 1 1 1 1 10 GLU HA . 10 . HA 1 1
123 1 2 1 1 11 CYS H . 11 . HN 1 1
124 1 1 1 1 10 GLU QB . 10 . HB# 1 1
124 1 2 1 1 11 CYS H . 11 . HN 1 1
125 1 1 1 1 10 GLU HG3 . 10 . HG1 1 1
125 1 2 1 1 11 CYS H . 11 . HN 1 1
126 1 1 1 1 10 GLU HG2 . 10 . HG2 1 1
126 1 2 1 1 11 CYS H . 11 . HN 1 1
127 1 1 1 1 10 GLU H . 10 . HN 1 1
127 1 2 1 1 11 CYS H . 11 . HN 1 1
128 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
128 1 2 1 1 12 TYR H . 12 . HN 1 1
129 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
129 1 2 1 1 12 TYR H . 12 . HN 1 1
130 1 1 1 1 11 CYS H . 11 . HN 1 1
130 1 2 1 1 12 TYR H . 12 . HN 1 1
131 1 1 1 1 12 TYR HA . 12 . HA 1 1
131 1 2 1 1 13 SER H . 13 . HN 1 1
132 1 1 1 1 12 TYR HB3 . 12 . HB1 1 1
132 1 2 1 1 13 SER H . 13 . HN 1 1
133 1 1 1 1 12 TYR HB2 . 12 . HB2 1 1
133 1 2 1 1 13 SER H . 13 . HN 1 1
134 1 1 1 1 12 TYR QD . 12 . HD# 1 1
134 1 2 1 1 13 SER HA . 13 . HA 1 1
135 1 1 1 1 12 TYR QD . 12 . HD# 1 1
135 1 2 1 1 13 SER H . 13 . HN 1 1
136 1 1 1 1 12 TYR H . 12 . HN 1 1
136 1 2 1 1 13 SER H . 13 . HN 1 1
137 1 1 1 1 13 SER HA . 13 . HA 1 1
137 1 2 1 1 14 TRP H . 14 . HN 1 1
138 1 1 1 1 13 SER H . 13 . HN 1 1
138 1 2 1 1 14 TRP H . 14 . HN 1 1
139 1 1 1 1 14 TRP HA . 14 . HA 1 1
139 1 2 1 1 15 CYS H . 15 . HN 1 1
140 1 1 1 1 14 TRP HB3 . 14 . HB1 1 1
140 1 2 1 1 15 CYS H . 15 . HN 1 1
141 1 1 1 1 14 TRP HB2 . 14 . HB2 1 1
141 1 2 1 1 15 CYS H . 15 . HN 1 1
142 1 1 1 1 14 TRP HE3 . 14 . HE3 1 1
142 1 2 1 1 15 CYS HA . 15 . HA 1 1
143 1 1 1 1 14 TRP HE3 . 14 . HE3 1 1
143 1 2 1 1 15 CYS QB . 15 . HB# 1 1
144 1 1 1 1 14 TRP HE3 . 14 . HE3 1 1
144 1 2 1 1 15 CYS H . 15 . HN 1 1
145 1 1 1 1 14 TRP H . 14 . HN 1 1
145 1 2 1 1 15 CYS H . 15 . HN 1 1
146 1 1 1 1 14 TRP HZ3 . 14 . HZ3 1 1
146 1 2 1 1 15 CYS HA . 15 . HA 1 1
147 1 1 1 1 14 TRP HZ3 . 14 . HZ3 1 1
147 1 2 1 1 15 CYS QB . 15 . HB# 1 1
148 1 1 1 1 15 CYS HA . 15 . HA 1 1
148 1 2 1 1 16 ILE H . 16 . HN 1 1
149 1 1 1 1 15 CYS QB . 15 . HB# 1 1
149 1 2 1 1 16 ILE H . 16 . HN 1 1
150 1 1 1 1 15 CYS H . 15 . HN 1 1
150 1 2 1 1 16 ILE H . 16 . HN 1 1
151 1 1 1 1 16 ILE HA . 16 . HA 1 1
151 1 2 1 1 17 LYS H . 17 . HN 1 1
152 1 1 1 1 16 ILE HB . 16 . HB 1 1
152 1 2 1 1 17 LYS H . 17 . HN 1 1
153 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
153 1 2 1 1 17 LYS H . 17 . HN 1 1
154 1 1 1 1 16 ILE H . 16 . HN 1 1
154 1 2 1 1 17 LYS H . 17 . HN 1 1
155 1 1 1 1 16 ILE QG . 16 . HG1# 1 1
155 1 2 1 1 17 LYS H . 17 . HN 1 1
156 1 1 1 1 17 LYS HA . 17 . HA 1 1
156 1 2 1 1 18 GLN H . 18 . HN 1 1
157 1 1 1 1 17 LYS QB . 17 . HB# 1 1
157 1 2 1 1 18 GLN H . 18 . HN 1 1
158 1 1 1 1 17 LYS H . 17 . HN 1 1
158 1 2 1 1 18 GLN H . 18 . HN 1 1
159 1 1 1 1 18 GLN HA . 18 . HA 1 1
159 1 2 1 1 19 ASP H . 19 . HN 1 1
160 1 1 1 1 18 GLN HB2 . 18 . HB2 1 1
160 1 2 1 1 19 ASP H . 19 . HN 1 1
161 1 1 1 1 18 GLN HG2 . 18 . HG2 1 1
161 1 2 1 1 19 ASP H . 19 . HN 1 1
162 1 1 1 1 18 GLN H . 18 . HN 1 1
162 1 2 1 1 19 ASP H . 19 . HN 1 1
163 1 1 1 1 19 ASP HA . 19 . HA 1 1
163 1 2 1 1 20 LEU H . 20 . HN 1 1
164 1 1 1 1 19 ASP H . 19 . HN 1 1
164 1 2 1 1 20 LEU H . 20 . HN 1 1
165 1 1 1 1 20 LEU QB . 20 . HB# 1 1
165 1 2 1 1 21 SER H . 21 . HN 1 1
166 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
166 1 2 1 1 21 SER H . 21 . HN 1 1
167 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
167 1 2 1 1 21 SER H . 21 . HN 1 1
168 1 1 1 1 20 LEU HG . 20 . HG 1 1
168 1 2 1 1 21 SER H . 21 . HN 1 1
169 1 1 1 1 20 LEU HA . 20 . HA 1 1
169 1 2 1 1 21 SER H . 21 . HN 1 1
170 1 1 1 1 21 SER HA . 21 . HA 1 1
170 1 2 1 1 22 LYS H . 22 . HN 1 1
171 1 1 1 1 22 LYS HB2 . 22 . HB2 1 1
171 1 2 1 1 23 ASP H . 23 . HN 1 1
172 1 1 1 1 22 LYS QD . 22 . HD# 1 1
172 1 2 1 1 23 ASP H . 23 . HN 1 1
173 1 1 1 1 22 LYS QG . 22 . HG# 1 1
173 1 2 1 1 23 ASP H . 23 . HN 1 1
174 1 1 1 1 22 LYS H . 22 . HN 1 1
174 1 2 1 1 23 ASP H . 23 . HN 1 1
175 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
175 1 2 1 1 23 ASP H . 23 . HN 1 1
176 1 1 1 1 23 ASP HA . 23 . HA 1 1
176 1 2 1 1 24 TRP H . 24 . HN 1 1
177 1 1 1 1 23 ASP HB3 . 23 . HB1 1 1
177 1 2 1 1 24 TRP H . 24 . HN 1 1
178 1 1 1 1 23 ASP HB2 . 23 . HB2 1 1
178 1 2 1 1 24 TRP H . 24 . HN 1 1
179 1 1 1 1 23 ASP H . 23 . HN 1 1
179 1 2 1 1 24 TRP H . 24 . HN 1 1
180 1 1 1 1 24 TRP HA . 24 . HA 1 1
180 1 2 1 1 25 CYS H . 25 . HN 1 1
181 1 1 1 1 24 TRP HB3 . 24 . HB1 1 1
181 1 2 1 1 25 CYS H . 25 . HN 1 1
182 1 1 1 1 24 TRP HB2 . 24 . HB2 1 1
182 1 2 1 1 25 CYS H . 25 . HN 1 1
183 1 1 1 1 24 TRP HE3 . 24 . HE3 1 1
183 1 2 1 1 25 CYS HA . 25 . HA 1 1
184 1 1 1 1 24 TRP HE3 . 24 . HE3 1 1
184 1 2 1 1 25 CYS H . 25 . HN 1 1
185 1 1 1 1 24 TRP H . 24 . HN 1 1
185 1 2 1 1 25 CYS H . 25 . HN 1 1
186 1 1 1 1 25 CYS HA . 25 . HA 1 1
186 1 2 1 1 26 CYS H . 26 . HN 1 1
187 1 1 1 1 25 CYS HB3 . 25 . HB1 1 1
187 1 2 1 1 26 CYS H . 26 . HN 1 1
188 1 1 1 1 25 CYS HB2 . 25 . HB2 1 1
188 1 2 1 1 26 CYS H . 26 . HN 1 1
189 1 1 1 1 25 CYS H . 25 . HN 1 1
189 1 2 1 1 26 CYS H . 26 . HN 1 1
190 1 1 1 1 26 CYS HA . 26 . HA 1 1
190 1 2 1 1 27 ASP H . 27 . HN 1 1
191 1 1 1 1 26 CYS HB3 . 26 . HB1 1 1
191 1 2 1 1 27 ASP H . 27 . HN 1 1
192 1 1 1 1 26 CYS HB2 . 26 . HB2 1 1
192 1 2 1 1 27 ASP H . 27 . HN 1 1
193 1 1 1 1 26 CYS H . 26 . HN 1 1
193 1 2 1 1 27 ASP H . 27 . HN 1 1
194 1 1 1 1 27 ASP HA . 27 . HA 1 1
194 1 2 1 1 28 PHE H . 28 . HN 1 1
195 1 1 1 1 27 ASP HB3 . 27 . HB1 1 1
195 1 2 1 1 28 PHE H . 28 . HN 1 1
196 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
196 1 2 1 1 28 PHE H . 28 . HN 1 1
197 1 1 1 1 27 ASP H . 27 . HN 1 1
197 1 2 1 1 28 PHE H . 28 . HN 1 1
198 1 1 1 1 28 PHE HA . 28 . HA 1 1
198 1 2 1 1 29 VAL H . 29 . HN 1 1
199 1 1 1 1 28 PHE HB3 . 28 . HB1 1 1
199 1 2 1 1 29 VAL H . 29 . HN 1 1
200 1 1 1 1 28 PHE HB2 . 28 . HB2 1 1
200 1 2 1 1 29 VAL H . 29 . HN 1 1
201 1 1 1 1 28 PHE QD . 28 . HD# 1 1
201 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
202 1 1 1 1 28 PHE QE . 28 . HE# 1 1
202 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
203 1 1 1 1 28 PHE H . 28 . HN 1 1
203 1 2 1 1 29 VAL H . 29 . HN 1 1
204 1 1 1 1 29 VAL HA . 29 . HA 1 1
204 1 2 1 1 30 LYS H . 30 . HN 1 1
205 1 1 1 1 29 VAL HB . 29 . HB 1 1
205 1 2 1 1 30 LYS H . 30 . HN 1 1
206 1 1 1 1 29 VAL MG2 . 29 . HG2# 1 1
206 1 2 1 1 30 LYS H . 30 . HN 1 1
207 1 1 1 1 29 VAL H . 29 . HN 1 1
207 1 2 1 1 30 LYS H . 30 . HN 1 1
208 1 1 1 1 30 LYS HA . 30 . HA 1 1
208 1 2 1 1 31 ASP H . 31 . HN 1 1
209 1 1 1 1 30 LYS QB . 30 . HB# 1 1
209 1 2 1 1 31 ASP H . 31 . HN 1 1
210 1 1 1 1 30 LYS H . 30 . HN 1 1
210 1 2 1 1 31 ASP H . 31 . HN 1 1
211 1 1 1 1 31 ASP HA . 31 . HA 1 1
211 1 2 1 1 32 ILE H . 32 . HN 1 1
212 1 1 1 1 31 ASP HB3 . 31 . HB1 1 1
212 1 2 1 1 32 ILE H . 32 . HN 1 1
213 1 1 1 1 31 ASP HB2 . 31 . HB2 1 1
213 1 2 1 1 32 ILE H . 32 . HN 1 1
214 1 1 1 1 31 ASP H . 31 . HN 1 1
214 1 2 1 1 32 ILE H . 32 . HN 1 1
215 1 1 1 1 31 ASP HB3 . 31 . HB1 1 1
215 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
216 1 1 1 1 32 ILE HA . 32 . HA 1 1
216 1 2 1 1 33 ARG H . 33 . HN 1 1
217 1 1 1 1 32 ILE H . 32 . HN 1 1
217 1 2 1 1 33 ARG H . 33 . HN 1 1
218 1 1 1 1 33 ARG H . 33 . HN 1 1
218 1 2 1 1 34 MET H . 34 . HN 1 1
219 1 1 1 1 33 ARG HA . 33 . HA 1 1
219 1 2 1 1 34 MET H . 34 . HN 1 1
220 1 1 1 1 34 MET HA . 34 . HA 1 1
220 1 2 1 1 35 ASN QB . 35 . HB# 1 1
221 1 1 1 1 34 MET HG3 . 34 . HG1 1 1
221 1 2 1 1 35 ASN H . 35 . HN 1 1
222 1 1 1 1 34 MET H . 34 . HN 1 1
222 1 2 1 1 35 ASN H . 35 . HN 1 1
223 1 1 1 1 34 MET HA . 34 . HA 1 1
223 1 2 1 1 35 ASN H . 35 . HN 1 1
224 1 1 1 1 34 MET QB . 34 . HB# 1 1
224 1 2 1 1 35 ASN H . 35 . HN 1 1
225 1 1 1 1 34 MET HG2 . 34 . HG2 1 1
225 1 2 1 1 35 ASN H . 35 . HN 1 1
226 1 1 1 1 35 ASN HA . 35 . HA 1 1
226 1 2 1 1 36 PRO QD . 36 . HD# 1 1
227 1 1 1 1 36 PRO QB . 36 . HB# 1 1
227 1 2 1 1 37 PRO HA . 37 . HA 1 1
228 1 1 1 1 37 PRO HA . 37 . HA 1 1
228 1 2 1 1 38 ALA H . 38 . HN 1 1
229 1 1 1 1 37 PRO QB . 37 . HB# 1 1
229 1 2 1 1 38 ALA H . 38 . HN 1 1
230 1 1 1 1 37 PRO QG . 37 . HG# 1 1
230 1 2 1 1 38 ALA H . 38 . HN 1 1
231 1 1 1 1 38 ALA HA . 38 . HA 1 1
231 1 2 1 1 39 ASP H . 39 . HN 1 1
232 1 1 1 1 38 ALA MB . 38 . HB# 1 1
232 1 2 1 1 39 ASP HA . 39 . HA 1 1
233 1 1 1 1 38 ALA MB . 38 . HB# 1 1
233 1 2 1 1 39 ASP H . 39 . HN 1 1
234 1 1 1 1 39 ASP H . 39 . HN 1 1
234 1 2 1 1 40 LYS H . 40 . HN 1 1
235 1 1 1 1 40 LYS HA . 40 . HA 1 1
235 1 2 1 1 41 CYS H . 41 . HN 1 1
236 1 1 1 1 40 LYS QB . 40 . HB# 1 1
236 1 2 1 1 41 CYS H . 41 . HN 1 1
237 1 1 1 1 40 LYS HG2 . 40 . HG2 1 1
237 1 2 1 1 41 CYS H . 41 . HN 1 1
238 1 1 1 1 40 LYS H . 40 . HN 1 1
238 1 2 1 1 41 CYS H . 41 . HN 1 1
239 1 1 1 1 41 CYS HA . 41 . HA 1 1
239 1 2 1 1 42 PRO HD3 . 42 . HD1 1 1
240 1 1 1 1 41 CYS HA . 41 . HA 1 1
240 1 2 1 1 42 PRO HD2 . 42 . HD2 1 1
241 1 1 1 1 3 TYR QD . 3 . HD# 1 1
241 1 2 1 1 5 GLY H . 5 . HN 1 1
242 1 1 1 1 3 TYR QE . 3 . HE# 1 1
242 1 2 1 1 5 GLY H . 5 . HN 1 1
243 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
243 1 2 1 1 10 GLU QB . 10 . HB# 1 1
244 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
244 1 2 1 1 10 GLU HG3 . 10 . HG1 1 1
245 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
245 1 2 1 1 10 GLU HG2 . 10 . HG2 1 1
246 1 1 1 1 6 GLN H . 6 . HN 1 1
246 1 2 1 1 10 GLU QB . 10 . HB# 1 1
247 1 1 1 1 6 GLN H . 6 . HN 1 1
247 1 2 1 1 10 GLU HG3 . 10 . HG1 1 1
248 1 1 1 1 7 THR HA . 7 . HA 1 1
248 1 2 1 1 9 ALA H . 9 . HN 1 1
249 1 1 1 1 7 THR HB . 7 . HB 1 1
249 1 2 1 1 9 ALA H . 9 . HN 1 1
250 1 1 1 1 7 THR MG . 7 . HG2# 1 1
250 1 2 1 1 9 ALA H . 9 . HN 1 1
251 1 1 1 1 7 THR MG . 7 . HG2# 1 1
251 1 2 1 1 10 GLU HG2 . 10 . HG2 1 1
252 1 1 1 1 7 THR MG . 7 . HG2# 1 1
252 1 2 1 1 10 GLU H . 10 . HN 1 1
253 1 1 1 1 7 THR HB . 7 . HB 1 1
253 1 2 1 1 10 GLU H . 10 . HN 1 1
254 1 1 1 1 7 THR H . 7 . HN 1 1
254 1 2 1 1 10 GLU H . 10 . HN 1 1
255 1 1 1 1 7 THR H . 7 . HN 1 1
255 1 2 1 1 10 GLU QB . 10 . HB# 1 1
256 1 1 1 1 7 THR H . 7 . HN 1 1
256 1 2 1 1 10 GLU HG3 . 10 . HG1 1 1
257 1 1 1 1 7 THR H . 7 . HN 1 1
257 1 2 1 1 10 GLU HG2 . 10 . HG2 1 1
258 1 1 1 1 7 THR H . 7 . HN 1 1
258 1 2 1 1 11 CYS H . 11 . HN 1 1
259 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
259 1 2 1 1 11 CYS H . 11 . HN 1 1
260 1 1 1 1 9 ALA HA . 9 . HA 1 1
260 1 2 1 1 11 CYS H . 11 . HN 1 1
261 1 1 1 1 9 ALA HA . 9 . HA 1 1
261 1 2 1 1 12 TYR HB3 . 12 . HB1 1 1
262 1 1 1 1 9 ALA HA . 9 . HA 1 1
262 1 2 1 1 12 TYR HB2 . 12 . HB2 1 1
263 1 1 1 1 9 ALA HA . 9 . HA 1 1
263 1 2 1 1 12 TYR H . 12 . HN 1 1
264 1 1 1 1 10 GLU H . 10 . HN 1 1
264 1 2 1 1 12 TYR H . 12 . HN 1 1
265 1 1 1 1 10 GLU HA . 10 . HA 1 1
265 1 2 1 1 13 SER H . 13 . HN 1 1
266 1 1 1 1 11 CYS HA . 11 . HA 1 1
266 1 2 1 1 14 TRP H . 14 . HN 1 1
267 1 1 1 1 12 TYR HA . 12 . HA 1 1
267 1 2 1 1 15 CYS QB . 15 . HB# 1 1
268 1 1 1 1 12 TYR QD . 12 . HD# 1 1
268 1 2 1 1 16 ILE HB . 16 . HB 1 1
269 1 1 1 1 12 TYR QD . 12 . HD# 1 1
269 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
270 1 1 1 1 12 TYR QD . 12 . HD# 1 1
270 1 2 1 1 16 ILE MG . 16 . HG2# 1 1
271 1 1 1 1 12 TYR QD . 12 . HD# 1 1
271 1 2 1 1 16 ILE QG . 16 . HG1# 1 1
272 1 1 1 1 13 SER HA . 13 . HA 1 1
272 1 2 1 1 16 ILE HB . 16 . HB 1 1
273 1 1 1 1 13 SER HA . 13 . HA 1 1
273 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
274 1 1 1 1 13 SER HA . 13 . HA 1 1
274 1 2 1 1 16 ILE MG . 16 . HG2# 1 1
275 1 1 1 1 13 SER HA . 13 . HA 1 1
275 1 2 1 1 16 ILE H . 16 . HN 1 1
276 1 1 1 1 13 SER HA . 13 . HA 1 1
276 1 2 1 1 16 ILE QG . 16 . HG1# 1 1
277 1 1 1 1 11 CYS HA . 11 . HA 1 1
277 1 2 1 1 14 TRP HE3 . 14 . HE3 1 1
278 1 1 1 1 14 TRP HA . 14 . HA 1 1
278 1 2 1 1 17 LYS H . 17 . HN 1 1
279 1 1 1 1 14 TRP HE1 . 14 . HE1 1 1
279 1 2 1 1 18 GLN HE21 . 18 . HE21 1 1
280 1 1 1 1 14 TRP HE1 . 14 . HE1 1 1
280 1 2 1 1 18 GLN HE22 . 18 . HE22 1 1
281 1 1 1 1 15 CYS HA . 15 . HA 1 1
281 1 2 1 1 18 GLN HE21 . 18 . HE21 1 1
282 1 1 1 1 16 ILE HA . 16 . HA 1 1
282 1 2 1 1 18 GLN H . 18 . HN 1 1
283 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
283 1 2 1 1 19 ASP H . 19 . HN 1 1
284 1 1 1 1 16 ILE HA . 16 . HA 1 1
284 1 2 1 1 19 ASP H . 19 . HN 1 1
285 1 1 1 1 16 ILE HA . 16 . HA 1 1
285 1 2 1 1 20 LEU H . 20 . HN 1 1
286 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
286 1 2 1 1 22 LYS HA . 22 . HA 1 1
287 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
287 1 2 1 1 22 LYS H . 22 . HN 1 1
288 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
288 1 2 1 1 22 LYS HA . 22 . HA 1 1
289 1 1 1 1 17 LYS HA . 17 . HA 1 1
289 1 2 1 1 19 ASP H . 19 . HN 1 1
290 1 1 1 1 17 LYS QB . 17 . HB# 1 1
290 1 2 1 1 19 ASP H . 19 . HN 1 1
291 1 1 1 1 17 LYS HG2 . 17 . HG2 1 1
291 1 2 1 1 19 ASP H . 19 . HN 1 1
292 1 1 1 1 17 LYS H . 17 . HN 1 1
292 1 2 1 1 19 ASP H . 19 . HN 1 1
293 1 1 1 1 18 GLN HB2 . 18 . HB2 1 1
293 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
294 1 1 1 1 18 GLN HB2 . 18 . HB2 1 1
294 1 2 1 1 20 LEU H . 20 . HN 1 1
295 1 1 1 1 18 GLN HG2 . 18 . HG2 1 1
295 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
296 1 1 1 1 18 GLN H . 18 . HN 1 1
296 1 2 1 1 20 LEU H . 20 . HN 1 1
297 1 1 1 1 18 GLN H . 18 . HN 1 1
297 1 2 1 1 20 LEU HG . 20 . HG 1 1
298 1 1 1 1 18 GLN HB2 . 18 . HB2 1 1
298 1 2 1 1 20 LEU HG . 20 . HG 1 1
299 1 1 1 1 20 LEU QB . 20 . HB# 1 1
299 1 2 1 1 24 TRP HD1 . 24 . HD1 1 1
300 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
300 1 2 1 1 24 TRP HD1 . 24 . HD1 1 1
301 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
301 1 2 1 1 24 TRP HE1 . 24 . HE1 1 1
302 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
302 1 2 1 1 24 TRP HE3 . 24 . HE3 1 1
303 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
303 1 2 1 1 24 TRP HH2 . 24 . HH2 1 1
304 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
304 1 2 1 1 24 TRP HZ3 . 24 . HZ3 1 1
305 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
305 1 2 1 1 24 TRP HD1 . 24 . HD1 1 1
306 1 1 1 1 20 LEU HG . 20 . HG 1 1
306 1 2 1 1 24 TRP HD1 . 24 . HD1 1 1
307 1 1 1 1 20 LEU HG . 20 . HG 1 1
307 1 2 1 1 24 TRP HE3 . 24 . HE3 1 1
308 1 1 1 1 21 SER HA . 21 . HA 1 1
308 1 2 1 1 24 TRP H . 24 . HN 1 1
309 1 1 1 1 21 SER H . 21 . HN 1 1
309 1 2 1 1 24 TRP HB3 . 24 . HB1 1 1
310 1 1 1 1 21 SER H . 21 . HN 1 1
310 1 2 1 1 24 TRP HB2 . 24 . HB2 1 1
311 1 1 1 1 22 LYS HA . 22 . HA 1 1
311 1 2 1 1 25 CYS H . 25 . HN 1 1
312 1 1 1 1 22 LYS HA . 22 . HA 1 1
312 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
313 1 1 1 1 22 LYS HA . 22 . HA 1 1
313 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
314 1 1 1 1 22 LYS HA . 22 . HA 1 1
314 1 2 1 1 26 CYS H . 26 . HN 1 1
315 1 1 1 1 23 ASP H . 23 . HN 1 1
315 1 2 1 1 25 CYS H . 25 . HN 1 1
316 1 1 1 1 23 ASP HA . 23 . HA 1 1
316 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
317 1 1 1 1 23 ASP HA . 23 . HA 1 1
317 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
318 1 1 1 1 23 ASP HA . 23 . HA 1 1
318 1 2 1 1 26 CYS H . 26 . HN 1 1
319 1 1 1 1 24 TRP HA . 24 . HA 1 1
319 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
320 1 1 1 1 24 TRP HA . 24 . HA 1 1
320 1 2 1 1 27 ASP H . 27 . HN 1 1
321 1 1 1 1 24 TRP HE3 . 24 . HE3 1 1
321 1 2 1 1 28 PHE H . 28 . HN 1 1
322 1 1 1 1 25 CYS HA . 25 . HA 1 1
322 1 2 1 1 28 PHE HB3 . 28 . HB1 1 1
323 1 1 1 1 25 CYS HA . 25 . HA 1 1
323 1 2 1 1 28 PHE HB2 . 28 . HB2 1 1
324 1 1 1 1 25 CYS HA . 25 . HA 1 1
324 1 2 1 1 28 PHE QD . 28 . HD# 1 1
325 1 1 1 1 25 CYS HA . 25 . HA 1 1
325 1 2 1 1 28 PHE H . 28 . HN 1 1
326 1 1 1 1 25 CYS HA . 25 . HA 1 1
326 1 2 1 1 29 VAL H . 29 . HN 1 1
327 1 1 1 1 27 ASP HA . 27 . HA 1 1
327 1 2 1 1 30 LYS H . 30 . HN 1 1
328 1 1 1 1 27 ASP HA . 27 . HA 1 1
328 1 2 1 1 31 ASP H . 31 . HN 1 1
329 1 1 1 1 28 PHE HA . 28 . HA 1 1
329 1 2 1 1 31 ASP HB3 . 31 . HB1 1 1
330 1 1 1 1 28 PHE HA . 28 . HA 1 1
330 1 2 1 1 31 ASP HB2 . 31 . HB2 1 1
331 1 1 1 1 28 PHE HA . 28 . HA 1 1
331 1 2 1 1 31 ASP H . 31 . HN 1 1
332 1 1 1 1 28 PHE QE . 28 . HE# 1 1
332 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
333 1 1 1 1 28 PHE QE . 28 . HE# 1 1
333 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
334 1 1 1 1 29 VAL HA . 29 . HA 1 1
334 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
335 1 1 1 1 29 VAL HA . 29 . HA 1 1
335 1 2 1 1 32 ILE QG . 32 . HG12 1 1
336 1 1 1 1 29 VAL HA . 29 . HA 1 1
336 1 2 1 1 32 ILE H . 32 . HN 1 1
337 1 1 1 1 29 VAL MG2 . 29 . HG2# 1 1
337 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
338 1 1 1 1 29 VAL MG1 . 29 . HG1# 1 1
338 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
339 1 1 1 1 29 VAL MG2 . 29 . HG2# 1 1
339 1 2 1 1 34 MET H . 34 . HN 1 1
340 1 1 1 1 29 VAL MG2 . 29 . HG2# 1 1
340 1 2 1 1 34 MET QB . 34 . HB# 1 1
341 1 1 1 1 30 LYS HA . 30 . HA 1 1
341 1 2 1 1 34 MET H . 34 . HN 1 1
342 1 1 1 1 31 ASP H . 31 . HN 1 1
342 1 2 1 1 33 ARG H . 33 . HN 1 1
343 1 1 1 1 31 ASP HA . 31 . HA 1 1
343 1 2 1 1 33 ARG H . 33 . HN 1 1
344 1 1 1 1 32 ILE QG . 32 . HG13 1 1
344 1 2 1 1 34 MET HG3 . 34 . HG1 1 1
345 1 1 1 1 32 ILE MD . 32 . HD1# 1 1
345 1 2 1 1 34 MET HG3 . 34 . HG1 1 1
346 1 1 1 1 32 ILE MD . 32 . HD1# 1 1
346 1 2 1 1 34 MET H . 34 . HN 1 1
347 1 1 1 1 32 ILE QG . 32 . HG12 1 1
347 1 2 1 1 34 MET H . 34 . HN 1 1
348 1 1 1 1 32 ILE HB . 32 . HB 1 1
348 1 2 1 1 34 MET HG2 . 34 . HG2 1 1
349 1 1 1 1 37 PRO QB . 37 . HB# 1 1
349 1 2 1 1 39 ASP H . 39 . HN 1 1
350 1 1 1 1 37 PRO QG . 37 . HG# 1 1
350 1 2 1 1 39 ASP H . 39 . HN 1 1
351 1 1 1 1 37 PRO QG . 37 . HG# 1 1
351 1 2 1 1 40 LYS HG3 . 40 . HG1 1 1
352 1 1 1 1 37 PRO QG . 37 . HG# 1 1
352 1 2 1 1 40 LYS HG2 . 40 . HG2 1 1
353 1 1 1 1 37 PRO QG . 37 . HG# 1 1
353 1 2 1 1 40 LYS H . 40 . HN 1 1
354 1 1 1 1 37 PRO QG . 37 . HG# 1 1
354 1 2 1 1 41 CYS H . 41 . HN 1 1
355 1 1 1 1 38 ALA MB . 38 . HB# 1 1
355 1 2 1 1 40 LYS H . 40 . HN 1 1
356 1 1 1 1 38 ALA HA . 38 . HA 1 1
356 1 2 1 1 40 LYS H . 40 . HN 1 1
357 1 1 1 1 38 ALA HA . 38 . HA 1 1
357 1 2 1 1 41 CYS H . 41 . HN 1 1
358 1 1 1 1 39 ASP H . 39 . HN 1 1
358 1 2 1 1 41 CYS H . 41 . HN 1 1
359 1 1 1 1 6 GLN HA . 6 . HA 1 1
359 1 2 1 1 34 MET ME . 34 . HE# 1 1
360 1 1 1 1 7 THR H . 7 . HN 1 1
360 1 2 1 1 34 MET ME . 34 . HE# 1 1
361 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
361 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
362 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
362 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
363 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
363 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
364 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
364 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
365 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
365 1 2 1 1 34 MET QB . 34 . HB# 1 1
366 1 1 1 1 8 GLY H . 8 . HN 1 1
366 1 2 1 1 34 MET QB . 34 . HB# 1 1
367 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
367 1 2 1 1 35 ASN H . 35 . HN 1 1
368 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
368 1 2 1 1 35 ASN H . 35 . HN 1 1
369 1 1 1 1 9 ALA H . 9 . HN 1 1
369 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
370 1 1 1 1 9 ALA H . 9 . HN 1 1
370 1 2 1 1 34 MET QB . 34 . HB# 1 1
371 1 1 1 1 9 ALA HA . 9 . HA 1 1
371 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
372 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
372 1 2 1 1 28 PHE QE . 28 . HE# 1 1
373 1 1 1 1 12 TYR QD . 12 . HD# 1 1
373 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
374 1 1 1 1 12 TYR QD . 12 . HD# 1 1
374 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
375 1 1 1 1 12 TYR HA . 12 . HA 1 1
375 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
376 1 1 1 1 12 TYR QD . 12 . HD# 1 1
376 1 2 1 1 26 CYS HA . 26 . HA 1 1
377 1 1 1 1 12 TYR HB3 . 12 . HB1 1 1
377 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
378 1 1 1 1 12 TYR HB2 . 12 . HB2 1 1
378 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
379 1 1 1 1 12 TYR HA . 12 . HA 1 1
379 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
380 1 1 1 1 12 TYR HA . 12 . HA 1 1
380 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
381 1 1 1 1 12 TYR QD . 12 . HD# 1 1
381 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
382 1 1 1 1 12 TYR H . 12 . HN 1 1
382 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
383 1 1 1 1 12 TYR H . 12 . HN 1 1
383 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
384 1 1 1 1 12 TYR QD . 12 . HD# 1 1
384 1 2 1 1 37 PRO QG . 37 . HG# 1 1
385 1 1 1 1 12 TYR QD . 12 . HD# 1 1
385 1 2 1 1 40 LYS HG2 . 40 . HG2 1 1
386 1 1 1 1 12 TYR QD . 12 . HD# 1 1
386 1 2 1 1 40 LYS QB . 40 . HB# 1 1
387 1 1 1 1 14 TRP HZ3 . 14 . HZ3 1 1
387 1 2 1 1 28 PHE QE . 28 . HE# 1 1
388 1 1 1 1 14 TRP HZ3 . 14 . HZ3 1 1
388 1 2 1 1 28 PHE HZ . 28 . HZ 1 1
389 1 1 1 1 15 CYS QB . 15 . HB# 1 1
389 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
390 1 1 1 1 15 CYS HA . 15 . HA 1 1
390 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
391 1 1 1 1 15 CYS HA . 15 . HA 1 1
391 1 2 1 1 28 PHE QD . 28 . HD# 1 1
392 1 1 1 1 15 CYS HA . 15 . HA 1 1
392 1 2 1 1 28 PHE QE . 28 . HE# 1 1
393 1 1 1 1 15 CYS QB . 15 . HB# 1 1
393 1 2 1 1 28 PHE QD . 28 . HD# 1 1
394 1 1 1 1 15 CYS QB . 15 . HB# 1 1
394 1 2 1 1 28 PHE QE . 28 . HE# 1 1
395 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
395 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
396 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
396 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
397 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
397 1 2 1 1 25 CYS H . 25 . HN 1 1
398 1 1 1 1 29 VAL MG2 . 29 . HG2# 1 1
398 1 2 1 1 35 ASN H . 35 . HN 1 1
399 1 1 1 1 29 VAL MG2 . 29 . HG2# 1 1
399 1 2 1 1 36 PRO QG . 36 . HG# 1 1
400 1 1 1 1 29 VAL MG2 . 29 . HG2# 1 1
400 1 2 1 1 36 PRO QD . 36 . HD# 1 1
401 1 1 1 1 29 VAL MG2 . 29 . HG2# 1 1
401 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1
402 1 1 1 1 29 VAL MG2 . 29 . HG2# 1 1
402 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
403 1 1 1 1 29 VAL MG1 . 29 . HG1# 1 1
403 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1
404 1 1 1 1 29 VAL MG1 . 29 . HG1# 1 1
404 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.92 1.8 3.92 1 1
2 1 . . . . . 4.06 1.8 4.06 1 1
3 1 . . . . . 4.12 1.8 4.12 1 1
4 1 . . . . . 5.2 1.8 5.2 1 1
5 1 . . . . . 4.78 1.8 4.78 1 1
6 1 . . . . . 5.02 1.8 5.02 1 1
7 1 . . . . . 4.0 1.8 4.0 1 1
8 1 . . . . . 3.38 1.8 3.38 1 1
9 1 . . . . . 4.25 1.8 4.25 1 1
10 1 . . . . . 4.25 1.8 4.25 1 1
11 1 . . . . . 3.66 1.8 3.66 1 1
12 1 . . . . . 4.14 1.8 4.14 1 1
13 1 . . . . . 3.65 1.8 3.65 1 1
14 1 . . . . . 4.33 1.8 4.33 1 1
15 1 . . . . . 4.14 1.8 4.14 1 1
16 1 . . . . . 3.89 1.8 3.89 1 1
17 1 . . . . . 3.83 1.8 3.83 1 1
18 1 . . . . . 3.84 1.8 3.84 1 1
19 1 . . . . . 3.92 1.8 3.92 1 1
20 1 . . . . . 4.19 1.8 4.19 1 1
21 1 . . . . . 3.67 1.8 3.67 1 1
22 1 . . . . . 3.72 1.8 3.72 1 1
23 1 . . . . . 3.44 1.8 3.44 1 1
24 1 . . . . . 3.65 1.8 3.65 1 1
25 1 . . . . . 3.53 1.8 3.53 1 1
26 1 . . . . . 4.38 1.8 4.38 1 1
27 1 . . . . . 3.38 1.8 3.38 1 1
28 1 . . . . . 3.64 1.8 3.64 1 1
29 1 . . . . . 4.95 1.8 4.95 1 1
30 1 . . . . . 4.89 1.8 4.89 1 1
31 1 . . . . . 4.41 1.8 4.41 1 1
32 1 . . . . . 4.08 1.8 4.08 1 1
33 1 . . . . . 4.01 1.8 4.01 1 1
34 1 . . . . . 3.89 1.8 3.89 1 1
35 1 . . . . . 4.29 1.8 4.29 1 1
36 1 . . . . . 4.33 1.8 4.33 1 1
37 1 . . . . . 4.38 1.8 4.38 1 1
38 1 . . . . . 4.78 1.8 4.78 1 1
39 1 . . . . . 4.01 1.8 4.01 1 1
40 1 . . . . . 5.02 1.8 5.02 1 1
41 1 . . . . . 5.2 1.8 5.2 1 1
42 1 . . . . . 4.58 1.8 4.58 1 1
43 1 . . . . . 4.17 1.8 4.17 1 1
44 1 . . . . . 3.63 1.8 3.63 1 1
45 1 . . . . . 4.02 1.8 4.02 1 1
46 1 . . . . . 3.89 1.8 3.89 1 1
47 1 . . . . . 3.86 1.8 3.86 1 1
48 1 . . . . . 4.68 1.8 4.68 1 1
49 1 . . . . . 4.55 1.8 4.55 1 1
50 1 . . . . . 3.71 1.8 3.71 1 1
51 1 . . . . . 4.14 1.8 4.14 1 1
52 1 . . . . . 3.72 1.8 3.72 1 1
53 1 . . . . . 3.82 1.8 3.82 1 1
54 1 . . . . . 4.25 1.8 4.25 1 1
55 1 . . . . . 4.1 1.8 4.1 1 1
56 1 . . . . . 4.11 1.8 4.11 1 1
57 1 . . . . . 3.77 1.8 3.77 1 1
58 1 . . . . . 4.14 1.8 4.14 1 1
59 1 . . . . . 3.71 1.8 3.71 1 1
60 1 . . . . . 3.92 1.8 3.92 1 1
61 1 . . . . . 3.79 1.8 3.79 1 1
62 1 . . . . . 3.79 1.8 3.79 1 1
63 1 . . . . . 4.7 1.8 4.7 1 1
64 1 . . . . . 3.87 1.8 3.87 1 1
65 1 . . . . . 4.78 1.8 4.78 1 1
66 1 . . . . . 3.7 1.8 3.7 1 1
67 1 . . . . . 5.02 1.8 5.02 1 1
68 1 . . . . . 5.58 1.8 5.58 1 1
69 1 . . . . . 3.75 1.8 3.75 1 1
70 1 . . . . . 4.21 1.8 4.21 1 1
71 1 . . . . . 5.1 1.8 5.1 1 1
72 1 . . . . . 4.01 1.8 4.01 1 1
73 1 . . . . . 3.55 1.8 3.55 1 1
74 1 . . . . . 3.56 1.8 3.56 1 1
75 1 . . . . . 3.55 1.8 3.55 1 1
76 1 . . . . . 5.02 1.8 5.02 1 1
77 1 . . . . . . 1.8 4.28 1 1
78 1 . . . . . 4.01 1.8 4.01 1 1
79 1 . . . . . 4.5 1.8 4.5 1 1
80 1 . . . . . 4.31 1.8 4.31 1 1
81 1 . . . . . 4.01 1.8 4.01 1 1
82 1 . . . . . 4.53 1.8 4.53 1 1
83 1 . . . . . 4.95 1.8 4.95 1 1
84 1 . . . . . 4.01 1.8 4.01 1 1
85 1 . . . . . 3.78 1.8 3.78 1 1
86 1 . . . . . 3.41 1.8 3.41 1 1
87 1 . . . . . 4.5 1.8 4.5 1 1
88 1 . . . . . 4.31 1.8 4.31 1 1
89 1 . . . . . 4.11 1.8 4.11 1 1
90 1 . . . . . 5.1 1.8 5.1 1 1
91 1 . . . . . 4.83 1.8 4.83 1 1
92 1 . . . . . 3.64 1.8 3.64 1 1
93 1 . . . . . 5.3 1.8 5.3 1 1
94 1 . . . . . 5.02 1.8 5.02 1 1
95 1 . . . . . 3.96 1.8 3.96 1 1
96 1 . . . . . 3.84 1.8 3.84 1 1
97 1 . . . . . 3.52 1.8 3.52 1 1
98 1 . . . . . 4.89 1.8 4.89 1 1
99 1 . . . . . 5.3 1.8 5.3 1 1
100 1 . . . . . 4.27 1.8 4.27 1 1
101 1 . . . . . 5.58 1.8 5.58 1 1
102 1 . . . . . 3.04 1.8 3.04 1 1
103 1 . . . . . 4.95 1.8 4.95 1 1
104 1 . . . . . 5.02 1.8 5.02 1 1
105 1 . . . . . 3.37 1.8 3.37 1 1
106 1 . . . . . 3.98 1.8 3.98 1 1
107 1 . . . . . 4.0 1.8 4.0 1 1
108 1 . . . . . 4.12 1.8 4.12 1 1
109 1 . . . . . 4.29 1.8 4.29 1 1
110 1 . . . . . 4.68 1.8 4.68 1 1
111 1 . . . . . 4.41 1.8 4.41 1 1
112 1 . . . . . 5.43 1.8 5.43 1 1
113 1 . . . . . 3.26 1.8 3.26 1 1
114 1 . . . . . 4.7 1.8 4.7 1 1
115 1 . . . . . 4.39 1.8 4.39 1 1
116 1 . . . . . 4.14 1.8 4.14 1 1
117 1 . . . . . 4.39 1.8 4.39 1 1
118 1 . . . . . 4.7 1.8 4.7 1 1
119 1 . . . . . 4.12 1.8 4.12 1 1
120 1 . . . . . 3.77 1.8 3.77 1 1
121 1 . . . . . 3.94 1.8 3.94 1 1
122 1 . . . . . 5.0 1.8 5.0 1 1
123 1 . . . . . 4.33 1.8 4.33 1 1
124 1 . . . . . 4.25 1.8 4.25 1 1
125 1 . . . . . 4.83 1.8 4.83 1 1
126 1 . . . . . 5.1 1.8 5.1 1 1
127 1 . . . . . 3.86 1.8 3.86 1 1
128 1 . . . . . 4.57 1.8 4.57 1 1
129 1 . . . . . 5.02 1.8 5.02 1 1
130 1 . . . . . 3.73 1.8 3.73 1 1
131 1 . . . . . 4.0 1.8 4.0 1 1
132 1 . . . . . 4.5 1.8 4.5 1 1
133 1 . . . . . 3.94 1.8 3.94 1 1
134 1 . . . . . 4.53 1.8 4.53 1 1
135 1 . . . . . 4.47 1.8 4.47 1 1
136 1 . . . . . 3.61 1.8 3.61 1 1
137 1 . . . . . 3.58 1.8 3.58 1 1
138 1 . . . . . 3.34 1.8 3.34 1 1
139 1 . . . . . 4.57 1.8 4.57 1 1
140 1 . . . . . 4.68 1.8 4.68 1 1
141 1 . . . . . 4.41 1.8 4.41 1 1
142 1 . . . . . 3.85 1.8 3.85 1 1
143 1 . . . . . 3.97 1.8 3.97 1 1
144 1 . . . . . 4.29 1.8 4.29 1 1
145 1 . . . . . 3.64 1.8 3.64 1 1
146 1 . . . . . 4.95 1.8 4.95 1 1
147 1 . . . . . 5.3 1.8 5.3 1 1
148 1 . . . . . 3.54 1.8 3.54 1 1
149 1 . . . . . 4.78 1.8 4.78 1 1
150 1 . . . . . 3.52 1.8 3.52 1 1
151 1 . . . . . 4.7 1.8 4.7 1 1
152 1 . . . . . 3.73 1.8 3.73 1 1
153 1 . . . . . 4.53 1.8 4.53 1 1
154 1 . . . . . 3.38 1.8 3.38 1 1
155 1 . . . . . 4.38 1.8 4.38 1 1
156 1 . . . . . 3.94 1.8 3.94 1 1
157 1 . . . . . 4.53 1.8 4.53 1 1
158 1 . . . . . 3.42 1.8 3.42 1 1
159 1 . . . . . 3.67 1.8 3.67 1 1
160 1 . . . . . 4.6 1.8 4.6 1 1
161 1 . . . . . 4.78 1.8 4.78 1 1
162 1 . . . . . 3.15 1.8 3.15 1 1
163 1 . . . . . 4.06 1.8 4.06 1 1
164 1 . . . . . 3.36 1.8 3.36 1 1
165 1 . . . . . 4.6 1.8 4.6 1 1
166 1 . . . . . 5.3 1.8 5.3 1 1
167 1 . . . . . 4.36 1.8 4.36 1 1
168 1 . . . . . 3.89 1.8 3.89 1 1
169 1 . . . . . 3.69 1.8 3.69 1 1
170 1 . . . . . 3.14 1.8 3.14 1 1
171 1 . . . . . 4.36 1.8 4.36 1 1
172 1 . . . . . 5.1 1.8 5.1 1 1
173 1 . . . . . 4.73 1.8 4.73 1 1
174 1 . . . . . 4.5 1.8 4.5 1 1
175 1 . . . . . 4.34 1.8 4.34 1 1
176 1 . . . . . 4.39 1.8 4.39 1 1
177 1 . . . . . 4.19 1.8 4.19 1 1
178 1 . . . . . 4.68 1.8 4.68 1 1
179 1 . . . . . 3.26 1.8 3.26 1 1
180 1 . . . . . 4.33 1.8 4.33 1 1
181 1 . . . . . 4.47 1.8 4.47 1 1
182 1 . . . . . 4.01 1.8 4.01 1 1
183 1 . . . . . 5.0 1.8 5.0 1 1
184 1 . . . . . 4.68 1.8 4.68 1 1
185 1 . . . . . 3.32 1.8 3.32 1 1
186 1 . . . . . 4.52 1.8 4.52 1 1
187 1 . . . . . 4.78 1.8 4.78 1 1
188 1 . . . . . 4.5 1.8 4.5 1 1
189 1 . . . . . 3.52 1.8 3.52 1 1
190 1 . . . . . 4.7 1.8 4.7 1 1
191 1 . . . . . 4.29 1.8 4.29 1 1
192 1 . . . . . 4.05 1.8 4.05 1 1
193 1 . . . . . 3.45 1.8 3.45 1 1
194 1 . . . . . 4.18 1.8 4.18 1 1
195 1 . . . . . 4.21 1.8 4.21 1 1
196 1 . . . . . 4.05 1.8 4.05 1 1
197 1 . . . . . 3.36 1.8 3.36 1 1
198 1 . . . . . 4.6 1.8 4.6 1 1
199 1 . . . . . 5.1 1.8 5.1 1 1
200 1 . . . . . 4.38 1.8 4.38 1 1
201 1 . . . . . 3.63 1.8 3.63 1 1
202 1 . . . . . 4.5 1.8 4.5 1 1
203 1 . . . . . 3.75 1.8 3.75 1 1
204 1 . . . . . 4.44 1.8 4.44 1 1
205 1 . . . . . 4.08 1.8 4.08 1 1
206 1 . . . . . 4.57 1.8 4.57 1 1
207 1 . . . . . 3.8 1.8 3.8 1 1
208 1 . . . . . 4.33 1.8 4.33 1 1
209 1 . . . . . 4.01 1.8 4.01 1 1
210 1 . . . . . 3.69 1.8 3.69 1 1
211 1 . . . . . 5.02 1.8 5.02 1 1
212 1 . . . . . 4.95 1.8 4.95 1 1
213 1 . . . . . 5.02 1.8 5.02 1 1
214 1 . . . . . 3.97 1.8 3.97 1 1
215 1 . . . . . 4.89 1.8 4.89 1 1
216 1 . . . . . 4.33 1.8 4.33 1 1
217 1 . . . . . 3.5 1.8 3.5 1 1
218 1 . . . . . 3.52 1.8 3.52 1 1
219 1 . . . . . 3.88 1.8 3.88 1 1
220 1 . . . . . 5.5 1.8 5.5 1 1
221 1 . . . . . 5.7 1.8 5.7 1 1
222 1 . . . . . 5.2 1.8 5.2 1 1
223 1 . . . . . 3.92 1.8 3.92 1 1
224 1 . . . . . 3.95 1.8 3.95 1 1
225 1 . . . . . 5.02 1.8 5.02 1 1
226 1 . . . . . 3.97 1.8 3.97 1 1
227 1 . . . . . 4.5 1.8 4.5 1 1
228 1 . . . . . 2.77 1.8 2.77 1 1
229 1 . . . . . 4.95 1.8 4.95 1 1
230 1 . . . . . 4.83 1.8 4.83 1 1
231 1 . . . . . 3.67 1.8 3.67 1 1
232 1 . . . . . 4.53 1.8 4.53 1 1
233 1 . . . . . 4.01 1.8 4.01 1 1
234 1 . . . . . 3.21 1.8 3.21 1 1
235 1 . . . . . 4.14 1.8 4.14 1 1
236 1 . . . . . 5.02 1.8 5.02 1 1
237 1 . . . . . 4.71 1.8 4.71 1 1
238 1 . . . . . 2.95 1.8 2.95 1 1
239 1 . . . . . 4.06 1.8 4.06 1 1
240 1 . . . . . 3.88 1.8 3.88 1 1
241 1 . . . . . 5.5 1.8 5.5 1 1
242 1 . . . . . 5.5 1.8 5.5 1 1
243 1 . . . . . 4.64 1.8 4.64 1 1
244 1 . . . . . 4.41 1.8 4.41 1 1
245 1 . . . . . 4.6 1.8 4.6 1 1
246 1 . . . . . 4.95 1.8 4.95 1 1
247 1 . . . . . 5.02 1.8 5.02 1 1
248 1 . . . . . 5.2 1.8 5.2 1 1
249 1 . . . . . 3.62 1.8 3.62 1 1
250 1 . . . . . 5.3 1.8 5.3 1 1
251 1 . . . . . 5.2 1.8 5.2 1 1
252 1 . . . . . 5.2 1.8 5.2 1 1
253 1 . . . . . 4.6 1.8 4.6 1 1
254 1 . . . . . 5.0 1.8 5.0 1 1
255 1 . . . . . 3.78 1.8 3.78 1 1
256 1 . . . . . 4.41 1.8 4.41 1 1
257 1 . . . . . 4.83 1.8 4.83 1 1
258 1 . . . . . 5.09 1.8 5.09 1 1
259 1 . . . . . 4.23 1.8 4.23 1 1
260 1 . . . . . 4.74 1.8 4.74 1 1
261 1 . . . . . 4.44 1.8 4.44 1 1
262 1 . . . . . 4.31 1.8 4.31 1 1
263 1 . . . . . 4.18 1.8 4.18 1 1
264 1 . . . . . 4.7 1.8 4.7 1 1
265 1 . . . . . 5.0 1.8 5.0 1 1
266 1 . . . . . 5.0 1.8 5.0 1 1
267 1 . . . . . 5.0 1.8 5.0 1 1
268 1 . . . . . 5.2 1.8 5.2 1 1
269 1 . . . . . 4.08 1.8 4.08 1 1
270 1 . . . . . 5.0 1.8 5.0 1 1
271 1 . . . . . 3.92 1.8 3.92 1 1
272 1 . . . . . 4.31 1.8 4.31 1 1
273 1 . . . . . 4.73 1.8 4.73 1 1
274 1 . . . . . 4.77 1.8 4.77 1 1
275 1 . . . . . 4.03 1.8 4.03 1 1
276 1 . . . . . 4.05 1.8 4.05 1 1
277 1 . . . . . 5.5 1.8 5.5 1 1
278 1 . . . . . 4.39 1.8 4.39 1 1
279 1 . . . . . 5.05 1.8 5.05 1 1
280 1 . . . . . 5.05 1.8 5.05 1 1
281 1 . . . . . 5.5 1.8 5.5 1 1
282 1 . . . . . 4.8 1.8 4.8 1 1
283 1 . . . . . 5.7 1.8 5.7 1 1
284 1 . . . . . 4.6 1.8 4.6 1 1
285 1 . . . . . 4.23 1.8 4.23 1 1
286 1 . . . . . 3.84 1.8 3.84 1 1
287 1 . . . . . 4.95 1.8 4.95 1 1
288 1 . . . . . 4.68 1.8 4.68 1 1
289 1 . . . . . 3.83 1.8 3.83 1 1
290 1 . . . . . 5.96 1.8 5.96 1 1
291 1 . . . . . 5.7 1.8 5.7 1 1
292 1 . . . . . 4.86 1.8 4.86 1 1
293 1 . . . . . 4.29 1.8 4.29 1 1
294 1 . . . . . 5.2 1.8 5.2 1 1
295 1 . . . . . 4.5 1.8 4.5 1 1
296 1 . . . . . 4.93 1.8 4.93 1 1
297 1 . . . . . 5.36 1.8 5.36 1 1
298 1 . . . . . 4.29 1.8 4.29 1 1
299 1 . . . . . 5.43 1.8 5.43 1 1
300 1 . . . . . 4.27 1.8 4.27 1 1
301 1 . . . . . 4.68 1.8 4.68 1 1
302 1 . . . . . 4.5 1.8 4.5 1 1
303 1 . . . . . 5.2 1.8 5.2 1 1
304 1 . . . . . 4.75 1.8 4.75 1 1
305 1 . . . . . 5.02 1.8 5.02 1 1
306 1 . . . . . 4.88 1.8 4.88 1 1
307 1 . . . . . 4.88 1.8 4.88 1 1
308 1 . . . . . 4.5 1.8 4.5 1 1
309 1 . . . . . 5.3 1.8 5.3 1 1
310 1 . . . . . 4.68 1.8 4.68 1 1
311 1 . . . . . 4.03 1.8 4.03 1 1
312 1 . . . . . 5.33 1.8 5.33 1 1
313 1 . . . . . 5.33 1.8 5.33 1 1
314 1 . . . . . 4.64 1.8 4.64 1 1
315 1 . . . . . 4.5 1.8 4.5 1 1
316 1 . . . . . 4.95 1.8 4.95 1 1
317 1 . . . . . 4.83 1.8 4.83 1 1
318 1 . . . . . 4.1 1.8 4.1 1 1
319 1 . . . . . 4.89 1.8 4.89 1 1
320 1 . . . . . 5.58 1.8 5.58 1 1
321 1 . . . . . 5.24 1.8 5.24 1 1
322 1 . . . . . 4.89 1.8 4.89 1 1
323 1 . . . . . 4.5 1.8 4.5 1 1
324 1 . . . . . 5.02 1.8 5.02 1 1
325 1 . . . . . 3.88 1.8 3.88 1 1
326 1 . . . . . 4.8 1.8 4.8 1 1
327 1 . . . . . 4.57 1.8 4.57 1 1
328 1 . . . . . 4.52 1.8 4.52 1 1
329 1 . . . . . 5.02 1.8 5.02 1 1
330 1 . . . . . 4.78 1.8 4.78 1 1
331 1 . . . . . 4.0 1.8 4.0 1 1
332 1 . . . . . 4.31 1.8 4.31 1 1
333 1 . . . . . 4.27 1.8 4.27 1 1
334 1 . . . . . 4.5 1.8 4.5 1 1
335 1 . . . . . 4.23 1.8 4.23 1 1
336 1 . . . . . 4.7 1.8 4.7 1 1
337 1 . . . . . 4.73 1.8 4.73 1 1
338 1 . . . . . 4.95 1.8 4.95 1 1
339 1 . . . . . 4.83 1.8 4.83 1 1
340 1 . . . . . 4.0 1.8 4.0 1 1
341 1 . . . . . 4.0 1.8 4.0 1 1
342 1 . . . . . 4.7 1.8 4.7 1 1
343 1 . . . . . 4.7 1.8 4.7 1 1
344 1 . . . . . 4.6 1.8 4.6 1 1
345 1 . . . . . 4.83 1.8 4.83 1 1
346 1 . . . . . 5.7 1.8 5.7 1 1
347 1 . . . . . . 1.8 4.73 1 1
348 1 . . . . . 4.33 1.8 4.33 1 1
349 1 . . . . . 5.5 1.8 5.5 1 1
350 1 . . . . . 5.5 1.8 5.5 1 1
351 1 . . . . . 4.6 1.8 4.6 1 1
352 1 . . . . . 3.93 1.8 3.93 1 1
353 1 . . . . . 4.36 1.8 4.36 1 1
354 1 . . . . . 5.3 1.8 5.3 1 1
355 1 . . . . . 5.51 1.8 5.51 1 1
356 1 . . . . . 4.8 1.8 4.8 1 1
357 1 . . . . . 4.14 1.8 4.14 1 1
358 1 . . . . . 4.6 1.8 4.6 1 1
359 1 . . . . . 4.53 1.8 4.53 1 1
360 1 . . . . . 5.3 1.8 5.3 1 1
361 1 . . . . . 5.0 1.8 5.0 1 1
362 1 . . . . . 5.0 1.8 5.0 1 1
363 1 . . . . . 4.69 1.8 4.69 1 1
364 1 . . . . . 4.83 1.8 4.83 1 1
365 1 . . . . . 4.49 1.8 4.49 1 1
366 1 . . . . . 5.19 1.8 5.19 1 1
367 1 . . . . . 5.51 1.7 5.51 1 1
368 1 . . . . . 5.36 1.8 5.36 1 1
369 1 . . . . . 5.5 1.8 5.5 1 1
370 1 . . . . . 5.36 1.8 5.36 1 1
371 1 . . . . . 4.24 1.8 4.24 1 1
372 1 . . . . . 4.47 1.8 4.47 1 1
373 1 . . . . . 4.33 1.8 4.33 1 1
374 1 . . . . . 4.33 1.8 4.33 1 1
375 1 . . . . . 5.0 1.8 5.0 1 1
376 1 . . . . . 4.5 1.8 4.5 1 1
377 1 . . . . . 4.25 1.8 4.25 1 1
378 1 . . . . . 4.25 1.8 4.25 1 1
379 1 . . . . . 4.67 1.8 4.67 1 1
380 1 . . . . . 4.38 1.8 4.38 1 1
381 1 . . . . . 4.05 1.8 4.05 1 1
382 1 . . . . . 5.2 1.8 5.2 1 1
383 1 . . . . . 4.27 1.8 4.27 1 1
384 1 . . . . . 4.56 1.8 4.56 1 1
385 1 . . . . . 4.46 1.8 4.46 1 1
386 1 . . . . . 5.29 1.8 5.29 1 1
387 1 . . . . . 4.83 1.8 4.83 1 1
388 1 . . . . . 4.78 1.8 4.78 1 1
389 1 . . . . . 5.58 1.8 5.58 1 1
390 1 . . . . . 5.5 1.8 5.5 1 1
391 1 . . . . . 5.02 1.8 5.02 1 1
392 1 . . . . . 5.1 1.8 5.1 1 1
393 1 . . . . . 4.41 1.8 4.41 1 1
394 1 . . . . . 4.5 1.8 4.5 1 1
395 1 . . . . . 5.2 1.8 5.2 1 1
396 1 . . . . . 4.6 1.8 4.6 1 1
397 1 . . . . . 5.3 1.8 5.3 1 1
398 1 . . . . . 5.1 1.8 5.1 1 1
399 1 . . . . . 5.5 1.8 5.5 1 1
400 1 . . . . . 4.44 1.8 4.44 1 1
401 1 . . . . . 4.78 1.8 4.78 1 1
402 1 . . . . . 4.83 1.8 4.83 1 1
403 1 . . . . . 4.83 1.8 4.83 1 1
404 1 . . . . . 4.83 1.8 4.83 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
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 8 GLY O . 8 . O 1 2
1 1 2 1 1 12 TYR H . 12 . HN 1 2
2 1 1 1 1 8 GLY O . 8 . O 1 2
2 1 2 1 1 12 TYR N . 12 . N 1 2
3 1 1 1 1 11 CYS O . 11 . O 1 2
3 1 2 1 1 15 CYS H . 15 . HN 1 2
4 1 1 1 1 11 CYS O . 11 . O 1 2
4 1 2 1 1 15 CYS N . 15 . N 1 2
5 1 1 1 1 25 CYS O . 25 . O 1 2
5 1 2 1 1 29 VAL H . 29 . HN 1 2
6 1 1 1 1 25 CYS O . 25 . O 1 2
6 1 2 1 1 29 VAL N . 29 . N 1 2
7 1 1 1 1 27 ASP O . 27 . O 1 2
7 1 2 1 1 31 ASP H . 31 . HN 1 2
8 1 1 1 1 27 ASP O . 27 . O 1 2
8 1 2 1 1 31 ASP N . 31 . 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 . . . . . 2.4 1.6 2.6 1 2
2 1 . . . . . 3.3 2.5 3.5 1 2
3 1 . . . . . 2.4 1.6 2.6 1 2
4 1 . . . . . 3.3 2.5 3.5 1 2
5 1 . . . . . 2.4 1.6 2.6 1 2
6 1 . . . . . 3.3 2.5 3.5 1 2
7 1 . . . . . 2.4 1.6 2.6 1 2
8 1 . . . . . 3.3 2.5 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 7 THR C 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C -85.1 -43.099995 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
2 . 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C 1 1 9 ALA N -67.1 -11.5 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
3 . 1 1 8 GLY C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -85.4 -45.4 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 GLU N -62.1 -18.7 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
5 . 1 1 9 ALA C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -85.5 -45.5 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
6 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 CYS N -63.1 -23.1 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
7 . 1 1 10 GLU C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -93.1 -44.5 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 TYR N -66.9 -5.5 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
9 . 1 1 11 CYS C 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C -79.9 -39.9 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
10 . 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C 1 1 13 SER N -61.9 -21.9 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
11 . 1 1 12 TYR C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -84.9 -44.9 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 TRP N -60.299995 -20.3 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
13 . 1 1 13 SER C 1 1 14 TRP N 1 1 14 TRP CA 1 1 14 TRP C -85.299995 -45.3 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 14 TRP N 1 1 14 TRP CA 1 1 14 TRP C 1 1 15 CYS N -60.7 -20.7 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
15 . 1 1 14 TRP C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -81.6 -41.6 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
16 . 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 ILE N -65.09999 -11.9 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
17 . 1 1 15 CYS C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -87.1 -47.1 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
18 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 LYS N -57.0 -17.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
19 . 1 1 16 ILE C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -85.7 -45.7 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
20 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 GLN N -57.4 -17.4 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
21 . 1 1 17 LYS C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -104.4 -37.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
22 . 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C 1 1 19 ASP N -71.9 34.1 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
23 . 1 1 21 SER C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -87.8 -47.8 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
24 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 ASP N -60.299995 6.9 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
25 . 1 1 22 LYS C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -107.2 -42.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
26 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 TRP N -69.9 12.1 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
27 . 1 1 23 ASP C 1 1 24 TRP N 1 1 24 TRP CA 1 1 24 TRP C -130.6 -33.8 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
28 . 1 1 24 TRP N 1 1 24 TRP CA 1 1 24 TRP C 1 1 25 CYS N -64.6 9.6 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
29 . 1 1 24 TRP C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -126.0 -27.2 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
30 . 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 CYS N -85.1 39.7 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
31 . 1 1 25 CYS C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -86.5 -44.9 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
32 . 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 ASP N -66.4 -22.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
33 . 1 1 26 CYS C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -85.5 -45.5 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
34 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 PHE N -58.9 -18.9 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
35 . 1 1 27 ASP C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -85.8 -45.8 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
36 . 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C 1 1 29 VAL N -63.500004 -23.5 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
37 . 1 1 28 PHE C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -84.2 -44.2 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
38 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 LYS N -64.799995 -24.8 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
39 . 1 1 29 VAL C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -85.7 -45.7 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
40 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 ASP N -61.399998 -21.399998 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
41 . 1 1 30 LYS C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -81.4 -40.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
42 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 ILE N -58.9 -18.9 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
43 . 1 1 33 ARG C 1 1 34 MET N 1 1 34 MET CA 1 1 34 MET C -170.8 -62.4 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
44 . 1 1 34 MET N 1 1 34 MET CA 1 1 34 MET C 1 1 35 ASN N 111.2 190.6 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
45 . 1 1 34 MET C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -150.8 -73.2 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
46 . 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 PRO N 45.9 144.5 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
47 . 1 1 36 PRO C 1 1 37 PRO N 1 1 37 PRO CA 1 1 37 PRO C -117.399994 -23.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
48 . 1 1 37 PRO N 1 1 37 PRO CA 1 1 37 PRO C 1 1 38 ALA N 124.2 164.2 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
49 . 1 1 40 LYS C 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C -154.2 -83.8 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
50 . 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C 1 1 42 PRO N 34.6 144.0 . 41 . N . 41 . CA . 41 . C . 42 . 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 ILE C C 1.930 11.383 -0.506 1.00 . A A . 1 ILE C 1 1
1 2 1 1 1 ILE CA C 2.622 11.083 0.828 1.00 . A A . 1 ILE CA 1 1
1 3 1 1 1 ILE CB C 1.611 11.113 1.967 1.00 . A A . 1 ILE CB 1 1
1 4 1 1 1 ILE CD1 C -0.575 10.211 2.768 1.00 . A A . 1 ILE CD1 1 1
1 5 1 1 1 ILE CG1 C 0.453 10.175 1.636 1.00 . A A . 1 ILE CG1 1 1
1 6 1 1 1 ILE CG2 C 1.083 12.537 2.131 1.00 . A A . 1 ILE CG2 1 1
1 7 1 1 1 ILE H1 H 3.606 12.987 0.644 1.00 . A A . 1 ILE H1 1 1
1 8 1 1 1 ILE HA H 3.113 10.124 0.795 1.00 . A A . 1 ILE HA 1 1
1 9 1 1 1 ILE HB H 2.088 10.796 2.884 1.00 . A A . 1 ILE HB 1 1
1 10 1 1 1 ILE HD11 H -1.311 10.974 2.562 1.00 . A A . 1 ILE HD11 1 1
1 11 1 1 1 ILE HD12 H -0.076 10.435 3.700 1.00 . A A . 1 ILE HD12 1 1
1 12 1 1 1 ILE HD13 H -1.063 9.251 2.842 1.00 . A A . 1 ILE HD13 1 1
1 13 1 1 1 ILE HG12 H -0.010 10.495 0.715 1.00 . A A . 1 ILE HG12 1 1
1 14 1 1 1 ILE HG13 H 0.826 9.168 1.522 1.00 . A A . 1 ILE HG13 1 1
1 15 1 1 1 ILE HG21 H 0.638 12.647 3.107 1.00 . A A . 1 ILE HG21 1 1
1 16 1 1 1 ILE HG22 H 0.342 12.733 1.370 1.00 . A A . 1 ILE HG22 1 1
1 17 1 1 1 ILE HG23 H 1.900 13.237 2.024 1.00 . A A . 1 ILE HG23 1 1
1 18 1 1 1 ILE N N 3.596 12.158 1.163 1.00 . A A . 1 ILE N 1 1
1 19 1 1 1 ILE O O 0.857 11.949 -0.538 1.00 . A A . 1 ILE O 1 1
1 20 1 1 2 PRO C C 0.857 10.239 -3.165 1.00 . A A . 2 PRO C 1 1
1 21 1 1 2 PRO CA C 2.034 11.191 -2.925 1.00 . A A . 2 PRO CA 1 1
1 22 1 1 2 PRO CB C 3.218 10.861 -3.833 1.00 . A A . 2 PRO CB 1 1
1 23 1 1 2 PRO CD C 3.872 10.299 -1.577 1.00 . A A . 2 PRO CD 1 1
1 24 1 1 2 PRO CG C 4.080 9.945 -3.027 1.00 . A A . 2 PRO CG 1 1
1 25 1 1 2 PRO HA H 1.732 12.218 -3.063 1.00 . A A . 2 PRO HA 1 1
1 26 1 1 2 PRO HB2 H 2.878 10.367 -4.733 1.00 . A A . 2 PRO HB2 1 1
1 27 1 1 2 PRO HB3 H 3.764 11.760 -4.078 1.00 . A A . 2 PRO HB3 1 1
1 28 1 1 2 PRO HD2 H 3.839 9.403 -0.970 1.00 . A A . 2 PRO HD2 1 1
1 29 1 1 2 PRO HD3 H 4.645 10.967 -1.228 1.00 . A A . 2 PRO HD3 1 1
1 30 1 1 2 PRO HG2 H 3.788 8.919 -3.204 1.00 . A A . 2 PRO HG2 1 1
1 31 1 1 2 PRO HG3 H 5.116 10.084 -3.290 1.00 . A A . 2 PRO HG3 1 1
1 32 1 1 2 PRO N N 2.579 10.982 -1.560 1.00 . A A . 2 PRO N 1 1
1 33 1 1 2 PRO O O 0.209 9.810 -2.234 1.00 . A A . 2 PRO O 1 1
1 34 1 1 3 TYR C C -0.615 7.830 -3.672 1.00 . A A . 3 TYR C 1 1
1 35 1 1 3 TYR CA C -0.570 8.983 -4.687 1.00 . A A . 3 TYR CA 1 1
1 36 1 1 3 TYR CB C -0.333 8.452 -6.111 1.00 . A A . 3 TYR CB 1 1
1 37 1 1 3 TYR CD1 C 2.041 7.949 -5.359 1.00 . A A . 3 TYR CD1 1 1
1 38 1 1 3 TYR CD2 C 1.624 8.420 -7.701 1.00 . A A . 3 TYR CD2 1 1
1 39 1 1 3 TYR CE1 C 3.403 7.776 -5.638 1.00 . A A . 3 TYR CE1 1 1
1 40 1 1 3 TYR CE2 C 2.985 8.246 -7.978 1.00 . A A . 3 TYR CE2 1 1
1 41 1 1 3 TYR CG C 1.149 8.272 -6.392 1.00 . A A . 3 TYR CG 1 1
1 42 1 1 3 TYR CZ C 3.874 7.924 -6.947 1.00 . A A . 3 TYR CZ 1 1
1 43 1 1 3 TYR H H 1.101 10.270 -5.137 1.00 . A A . 3 TYR H 1 1
1 44 1 1 3 TYR HA H -1.499 9.526 -4.659 1.00 . A A . 3 TYR HA 1 1
1 45 1 1 3 TYR HB2 H -0.831 7.499 -6.221 1.00 . A A . 3 TYR HB2 1 1
1 46 1 1 3 TYR HB3 H -0.747 9.154 -6.823 1.00 . A A . 3 TYR HB3 1 1
1 47 1 1 3 TYR HD1 H 1.681 7.835 -4.349 1.00 . A A . 3 TYR HD1 1 1
1 48 1 1 3 TYR HD2 H 0.939 8.670 -8.498 1.00 . A A . 3 TYR HD2 1 1
1 49 1 1 3 TYR HE1 H 4.089 7.526 -4.843 1.00 . A A . 3 TYR HE1 1 1
1 50 1 1 3 TYR HE2 H 3.349 8.360 -8.988 1.00 . A A . 3 TYR HE2 1 1
1 51 1 1 3 TYR HH H 5.295 7.460 -8.133 1.00 . A A . 3 TYR HH 1 1
1 52 1 1 3 TYR N N 0.570 9.908 -4.399 1.00 . A A . 3 TYR N 1 1
1 53 1 1 3 TYR O O -1.095 7.982 -2.567 1.00 . A A . 3 TYR O 1 1
1 54 1 1 3 TYR OH O 5.215 7.751 -7.222 1.00 . A A . 3 TYR OH 1 1
1 55 1 1 4 CYS C C 0.644 5.874 -1.822 1.00 . A A . 4 CYS C 1 1
1 56 1 1 4 CYS CA C -0.157 5.527 -3.081 1.00 . A A . 4 CYS CA 1 1
1 57 1 1 4 CYS CB C 0.501 4.371 -3.833 1.00 . A A . 4 CYS CB 1 1
1 58 1 1 4 CYS H H 0.241 6.559 -4.930 1.00 . A A . 4 CYS H 1 1
1 59 1 1 4 CYS HA H -1.174 5.272 -2.825 1.00 . A A . 4 CYS HA 1 1
1 60 1 1 4 CYS HB2 H 0.108 4.324 -4.838 1.00 . A A . 4 CYS HB2 1 1
1 61 1 1 4 CYS HB3 H 1.569 4.527 -3.871 1.00 . A A . 4 CYS HB3 1 1
1 62 1 1 4 CYS N N -0.132 6.675 -4.035 1.00 . A A . 4 CYS N 1 1
1 63 1 1 4 CYS O O 0.241 5.577 -0.715 1.00 . A A . 4 CYS O 1 1
1 64 1 1 4 CYS SG S 0.148 2.816 -2.975 1.00 . A A . 4 CYS SG 1 1
1 65 1 1 5 GLY C C 4.091 6.796 -1.181 1.00 . A A . 5 GLY C 1 1
1 66 1 1 5 GLY CA C 2.609 6.868 -0.804 1.00 . A A . 5 GLY CA 1 1
1 67 1 1 5 GLY H H 2.084 6.730 -2.889 1.00 . A A . 5 GLY H 1 1
1 68 1 1 5 GLY HA2 H 2.366 7.876 -0.493 1.00 . A A . 5 GLY HA2 1 1
1 69 1 1 5 GLY HA3 H 2.414 6.181 0.005 1.00 . A A . 5 GLY HA3 1 1
1 70 1 1 5 GLY N N 1.778 6.501 -1.986 1.00 . A A . 5 GLY N 1 1
1 71 1 1 5 GLY O O 4.485 7.185 -2.262 1.00 . A A . 5 GLY O 1 1
1 72 1 1 6 GLN C C 6.805 4.744 -0.712 1.00 . A A . 6 GLN C 1 1
1 73 1 1 6 GLN CA C 6.373 6.210 -0.619 1.00 . A A . 6 GLN CA 1 1
1 74 1 1 6 GLN CB C 7.076 6.906 0.547 1.00 . A A . 6 GLN CB 1 1
1 75 1 1 6 GLN CD C 8.980 7.833 -0.784 1.00 . A A . 6 GLN CD 1 1
1 76 1 1 6 GLN CG C 8.591 6.863 0.333 1.00 . A A . 6 GLN CG 1 1
1 77 1 1 6 GLN H H 4.584 5.992 0.566 1.00 . A A . 6 GLN H 1 1
1 78 1 1 6 GLN HA H 6.590 6.725 -1.540 1.00 . A A . 6 GLN HA 1 1
1 79 1 1 6 GLN HB2 H 6.749 7.936 0.601 1.00 . A A . 6 GLN HB2 1 1
1 80 1 1 6 GLN HB3 H 6.830 6.399 1.469 1.00 . A A . 6 GLN HB3 1 1
1 81 1 1 6 GLN HE21 H 10.748 8.263 0.019 1.00 . A A . 6 GLN HE21 1 1
1 82 1 1 6 GLN HE22 H 10.395 9.063 -1.446 1.00 . A A . 6 GLN HE22 1 1
1 83 1 1 6 GLN HG2 H 9.090 7.146 1.248 1.00 . A A . 6 GLN HG2 1 1
1 84 1 1 6 GLN HG3 H 8.887 5.862 0.055 1.00 . A A . 6 GLN HG3 1 1
1 85 1 1 6 GLN N N 4.918 6.301 -0.302 1.00 . A A . 6 GLN N 1 1
1 86 1 1 6 GLN NE2 N 10.137 8.437 -0.733 1.00 . A A . 6 GLN NE2 1 1
1 87 1 1 6 GLN O O 7.332 4.303 -1.714 1.00 . A A . 6 GLN O 1 1
1 88 1 1 6 GLN OE1 O 8.224 8.047 -1.711 1.00 . A A . 6 GLN OE1 1 1
1 89 1 1 7 THR C C 5.750 1.657 0.153 1.00 . A A . 7 THR C 1 1
1 90 1 1 7 THR CA C 6.988 2.547 0.299 1.00 . A A . 7 THR CA 1 1
1 91 1 1 7 THR CB C 7.673 2.295 1.645 1.00 . A A . 7 THR CB 1 1
1 92 1 1 7 THR CG2 C 8.584 3.475 1.994 1.00 . A A . 7 THR CG2 1 1
1 93 1 1 7 THR H H 6.163 4.360 1.128 1.00 . A A . 7 THR H 1 1
1 94 1 1 7 THR HA H 7.680 2.364 -0.507 1.00 . A A . 7 THR HA 1 1
1 95 1 1 7 THR HB H 8.265 1.396 1.585 1.00 . A A . 7 THR HB 1 1
1 96 1 1 7 THR HG1 H 6.009 2.813 2.508 1.00 . A A . 7 THR HG1 1 1
1 97 1 1 7 THR HG21 H 9.218 3.207 2.826 1.00 . A A . 7 THR HG21 1 1
1 98 1 1 7 THR HG22 H 7.979 4.328 2.263 1.00 . A A . 7 THR HG22 1 1
1 99 1 1 7 THR HG23 H 9.195 3.723 1.139 1.00 . A A . 7 THR HG23 1 1
1 100 1 1 7 THR N N 6.588 3.985 0.327 1.00 . A A . 7 THR N 1 1
1 101 1 1 7 THR O O 4.651 2.134 -0.052 1.00 . A A . 7 THR O 1 1
1 102 1 1 7 THR OG1 O 6.684 2.147 2.654 1.00 . A A . 7 THR OG1 1 1
1 103 1 1 8 GLY C C 4.044 -0.672 1.479 1.00 . A A . 8 GLY C 1 1
1 104 1 1 8 GLY CA C 4.752 -0.552 0.129 1.00 . A A . 8 GLY CA 1 1
1 105 1 1 8 GLY H H 6.814 0.003 0.426 1.00 . A A . 8 GLY H 1 1
1 106 1 1 8 GLY HA2 H 4.064 -0.155 -0.607 1.00 . A A . 8 GLY HA2 1 1
1 107 1 1 8 GLY HA3 H 5.094 -1.527 -0.183 1.00 . A A . 8 GLY HA3 1 1
1 108 1 1 8 GLY N N 5.919 0.368 0.259 1.00 . A A . 8 GLY N 1 1
1 109 1 1 8 GLY O O 2.833 -0.635 1.560 1.00 . A A . 8 GLY O 1 1
1 110 1 1 9 ALA C C 3.054 0.117 4.045 1.00 . A A . 9 ALA C 1 1
1 111 1 1 9 ALA CA C 4.155 -0.936 3.885 1.00 . A A . 9 ALA CA 1 1
1 112 1 1 9 ALA CB C 5.285 -0.687 4.884 1.00 . A A . 9 ALA CB 1 1
1 113 1 1 9 ALA H H 5.765 -0.843 2.455 1.00 . A A . 9 ALA H 1 1
1 114 1 1 9 ALA HA H 3.752 -1.927 4.024 1.00 . A A . 9 ALA HA 1 1
1 115 1 1 9 ALA HB1 H 5.063 -1.192 5.813 1.00 . A A . 9 ALA HB1 1 1
1 116 1 1 9 ALA HB2 H 5.376 0.375 5.067 1.00 . A A . 9 ALA HB2 1 1
1 117 1 1 9 ALA HB3 H 6.213 -1.063 4.481 1.00 . A A . 9 ALA HB3 1 1
1 118 1 1 9 ALA N N 4.789 -0.815 2.540 1.00 . A A . 9 ALA N 1 1
1 119 1 1 9 ALA O O 1.924 -0.195 4.362 1.00 . A A . 9 ALA O 1 1
1 120 1 1 10 GLU C C 1.177 2.195 3.017 1.00 . A A . 10 GLU C 1 1
1 121 1 1 10 GLU CA C 2.351 2.437 3.977 1.00 . A A . 10 GLU CA 1 1
1 122 1 1 10 GLU CB C 3.080 3.738 3.630 1.00 . A A . 10 GLU CB 1 1
1 123 1 1 10 GLU CD C 2.859 4.215 1.188 1.00 . A A . 10 GLU CD 1 1
1 124 1 1 10 GLU CG C 3.758 3.608 2.264 1.00 . A A . 10 GLU CG 1 1
1 125 1 1 10 GLU H H 4.297 1.596 3.582 1.00 . A A . 10 GLU H 1 1
1 126 1 1 10 GLU HA H 1.997 2.477 4.995 1.00 . A A . 10 GLU HA 1 1
1 127 1 1 10 GLU HB2 H 2.369 4.550 3.603 1.00 . A A . 10 GLU HB2 1 1
1 128 1 1 10 GLU HB3 H 3.828 3.941 4.381 1.00 . A A . 10 GLU HB3 1 1
1 129 1 1 10 GLU HG2 H 4.703 4.136 2.280 1.00 . A A . 10 GLU HG2 1 1
1 130 1 1 10 GLU HG3 H 3.931 2.566 2.041 1.00 . A A . 10 GLU HG3 1 1
1 131 1 1 10 GLU N N 3.378 1.364 3.832 1.00 . A A . 10 GLU N 1 1
1 132 1 1 10 GLU O O 0.028 2.346 3.383 1.00 . A A . 10 GLU O 1 1
1 133 1 1 10 GLU OE1 O 1.779 4.668 1.532 1.00 . A A . 10 GLU OE1 1 1
1 134 1 1 10 GLU OE2 O 3.267 4.221 0.038 1.00 . A A . 10 GLU OE2 1 1
1 135 1 1 11 CYS C C -0.471 0.346 1.270 1.00 . A A . 11 CYS C 1 1
1 136 1 1 11 CYS CA C 0.342 1.567 0.830 1.00 . A A . 11 CYS CA 1 1
1 137 1 1 11 CYS CB C 1.035 1.299 -0.506 1.00 . A A . 11 CYS CB 1 1
1 138 1 1 11 CYS H H 2.381 1.698 1.518 1.00 . A A . 11 CYS H 1 1
1 139 1 1 11 CYS HA H -0.293 2.435 0.749 1.00 . A A . 11 CYS HA 1 1
1 140 1 1 11 CYS HB2 H 1.972 0.792 -0.331 1.00 . A A . 11 CYS HB2 1 1
1 141 1 1 11 CYS HB3 H 0.401 0.678 -1.122 1.00 . A A . 11 CYS HB3 1 1
1 142 1 1 11 CYS N N 1.451 1.818 1.797 1.00 . A A . 11 CYS N 1 1
1 143 1 1 11 CYS O O -1.675 0.301 1.121 1.00 . A A . 11 CYS O 1 1
1 144 1 1 11 CYS SG S 1.346 2.869 -1.350 1.00 . A A . 11 CYS SG 1 1
1 145 1 1 12 TYR C C -1.727 -1.480 3.166 1.00 . A A . 12 TYR C 1 1
1 146 1 1 12 TYR CA C -0.537 -1.863 2.276 1.00 . A A . 12 TYR CA 1 1
1 147 1 1 12 TYR CB C 0.501 -2.651 3.072 1.00 . A A . 12 TYR CB 1 1
1 148 1 1 12 TYR CD1 C -0.940 -4.720 3.168 1.00 . A A . 12 TYR CD1 1 1
1 149 1 1 12 TYR CD2 C 1.338 -4.915 2.357 1.00 . A A . 12 TYR CD2 1 1
1 150 1 1 12 TYR CE1 C -1.127 -6.093 2.972 1.00 . A A . 12 TYR CE1 1 1
1 151 1 1 12 TYR CE2 C 1.150 -6.287 2.161 1.00 . A A . 12 TYR CE2 1 1
1 152 1 1 12 TYR CG C 0.294 -4.131 2.860 1.00 . A A . 12 TYR CG 1 1
1 153 1 1 12 TYR CZ C -0.081 -6.876 2.470 1.00 . A A . 12 TYR CZ 1 1
1 154 1 1 12 TYR H H 1.155 -0.578 1.929 1.00 . A A . 12 TYR H 1 1
1 155 1 1 12 TYR HA H -0.869 -2.444 1.431 1.00 . A A . 12 TYR HA 1 1
1 156 1 1 12 TYR HB2 H 1.493 -2.375 2.740 1.00 . A A . 12 TYR HB2 1 1
1 157 1 1 12 TYR HB3 H 0.397 -2.423 4.120 1.00 . A A . 12 TYR HB3 1 1
1 158 1 1 12 TYR HD1 H -1.744 -4.117 3.556 1.00 . A A . 12 TYR HD1 1 1
1 159 1 1 12 TYR HD2 H 2.288 -4.461 2.120 1.00 . A A . 12 TYR HD2 1 1
1 160 1 1 12 TYR HE1 H -2.077 -6.547 3.210 1.00 . A A . 12 TYR HE1 1 1
1 161 1 1 12 TYR HE2 H 1.956 -6.893 1.773 1.00 . A A . 12 TYR HE2 1 1
1 162 1 1 12 TYR HH H -0.186 -8.664 3.130 1.00 . A A . 12 TYR HH 1 1
1 163 1 1 12 TYR N N 0.184 -0.641 1.817 1.00 . A A . 12 TYR N 1 1
1 164 1 1 12 TYR O O -2.641 -2.254 3.365 1.00 . A A . 12 TYR O 1 1
1 165 1 1 12 TYR OH O -0.265 -8.229 2.278 1.00 . A A . 12 TYR OH 1 1
1 166 1 1 13 SER C C -4.057 0.573 3.774 1.00 . A A . 13 SER C 1 1
1 167 1 1 13 SER CA C -2.854 0.108 4.604 1.00 . A A . 13 SER CA 1 1
1 168 1 1 13 SER CB C -2.306 1.262 5.443 1.00 . A A . 13 SER CB 1 1
1 169 1 1 13 SER H H -0.973 0.313 3.565 1.00 . A A . 13 SER H 1 1
1 170 1 1 13 SER HA H -3.137 -0.710 5.248 1.00 . A A . 13 SER HA 1 1
1 171 1 1 13 SER HB2 H -1.736 1.926 4.817 1.00 . A A . 13 SER HB2 1 1
1 172 1 1 13 SER HB3 H -3.131 1.806 5.884 1.00 . A A . 13 SER HB3 1 1
1 173 1 1 13 SER HG H -1.559 1.303 7.239 1.00 . A A . 13 SER HG 1 1
1 174 1 1 13 SER N N -1.721 -0.300 3.721 1.00 . A A . 13 SER N 1 1
1 175 1 1 13 SER O O -5.194 0.410 4.171 1.00 . A A . 13 SER O 1 1
1 176 1 1 13 SER OG O -1.464 0.743 6.465 1.00 . A A . 13 SER OG 1 1
1 177 1 1 14 TRP C C -5.669 0.465 1.109 1.00 . A A . 14 TRP C 1 1
1 178 1 1 14 TRP CA C -4.959 1.641 1.791 1.00 . A A . 14 TRP CA 1 1
1 179 1 1 14 TRP CB C -4.313 2.553 0.747 1.00 . A A . 14 TRP CB 1 1
1 180 1 1 14 TRP CD1 C -6.400 3.782 0.019 1.00 . A A . 14 TRP CD1 1 1
1 181 1 1 14 TRP CD2 C -5.426 2.656 -1.668 1.00 . A A . 14 TRP CD2 1 1
1 182 1 1 14 TRP CE2 C -6.570 3.289 -2.209 1.00 . A A . 14 TRP CE2 1 1
1 183 1 1 14 TRP CE3 C -4.630 1.878 -2.528 1.00 . A A . 14 TRP CE3 1 1
1 184 1 1 14 TRP CG C -5.342 2.983 -0.251 1.00 . A A . 14 TRP CG 1 1
1 185 1 1 14 TRP CH2 C -6.110 2.379 -4.396 1.00 . A A . 14 TRP CH2 1 1
1 186 1 1 14 TRP CZ2 C -6.912 3.155 -3.556 1.00 . A A . 14 TRP CZ2 1 1
1 187 1 1 14 TRP CZ3 C -4.973 1.741 -3.883 1.00 . A A . 14 TRP CZ3 1 1
1 188 1 1 14 TRP H H -2.899 1.288 2.328 1.00 . A A . 14 TRP H 1 1
1 189 1 1 14 TRP HA H -5.655 2.205 2.389 1.00 . A A . 14 TRP HA 1 1
1 190 1 1 14 TRP HB2 H -3.901 3.425 1.238 1.00 . A A . 14 TRP HB2 1 1
1 191 1 1 14 TRP HB3 H -3.522 2.016 0.240 1.00 . A A . 14 TRP HB3 1 1
1 192 1 1 14 TRP HD1 H -6.638 4.207 0.982 1.00 . A A . 14 TRP HD1 1 1
1 193 1 1 14 TRP HE1 H -7.946 4.500 -1.221 1.00 . A A . 14 TRP HE1 1 1
1 194 1 1 14 TRP HE3 H -3.750 1.382 -2.144 1.00 . A A . 14 TRP HE3 1 1
1 195 1 1 14 TRP HH2 H -6.368 2.270 -5.439 1.00 . A A . 14 TRP HH2 1 1
1 196 1 1 14 TRP HZ2 H -7.789 3.648 -3.945 1.00 . A A . 14 TRP HZ2 1 1
1 197 1 1 14 TRP HZ3 H -4.356 1.142 -4.536 1.00 . A A . 14 TRP HZ3 1 1
1 198 1 1 14 TRP N N -3.822 1.159 2.632 1.00 . A A . 14 TRP N 1 1
1 199 1 1 14 TRP NE1 N -7.130 3.963 -1.143 1.00 . A A . 14 TRP NE1 1 1
1 200 1 1 14 TRP O O -6.868 0.303 1.212 1.00 . A A . 14 TRP O 1 1
1 201 1 1 15 CYS C C -6.511 -2.280 0.616 1.00 . A A . 15 CYS C 1 1
1 202 1 1 15 CYS CA C -5.550 -1.516 -0.299 1.00 . A A . 15 CYS CA 1 1
1 203 1 1 15 CYS CB C -4.369 -2.413 -0.678 1.00 . A A . 15 CYS CB 1 1
1 204 1 1 15 CYS H H -3.969 -0.194 0.334 1.00 . A A . 15 CYS H 1 1
1 205 1 1 15 CYS HA H -6.059 -1.189 -1.189 1.00 . A A . 15 CYS HA 1 1
1 206 1 1 15 CYS HB2 H -4.736 -3.387 -0.967 1.00 . A A . 15 CYS HB2 1 1
1 207 1 1 15 CYS HB3 H -3.830 -1.971 -1.503 1.00 . A A . 15 CYS HB3 1 1
1 208 1 1 15 CYS N N -4.934 -0.350 0.407 1.00 . A A . 15 CYS N 1 1
1 209 1 1 15 CYS O O -7.532 -2.774 0.179 1.00 . A A . 15 CYS O 1 1
1 210 1 1 15 CYS SG S -3.266 -2.581 0.748 1.00 . A A . 15 CYS SG 1 1
1 211 1 1 16 ILE C C -8.433 -2.444 2.962 1.00 . A A . 16 ILE C 1 1
1 212 1 1 16 ILE CA C -7.092 -3.163 2.794 1.00 . A A . 16 ILE CA 1 1
1 213 1 1 16 ILE CB C -6.350 -3.232 4.129 1.00 . A A . 16 ILE CB 1 1
1 214 1 1 16 ILE CD1 C -5.103 -5.303 3.490 1.00 . A A . 16 ILE CD1 1 1
1 215 1 1 16 ILE CG1 C -4.962 -3.842 3.918 1.00 . A A . 16 ILE CG1 1 1
1 216 1 1 16 ILE CG2 C -7.142 -4.112 5.096 1.00 . A A . 16 ILE CG2 1 1
1 217 1 1 16 ILE H H -5.360 -2.011 2.208 1.00 . A A . 16 ILE H 1 1
1 218 1 1 16 ILE HA H -7.251 -4.161 2.417 1.00 . A A . 16 ILE HA 1 1
1 219 1 1 16 ILE HB H -6.254 -2.238 4.541 1.00 . A A . 16 ILE HB 1 1
1 220 1 1 16 ILE HD11 H -4.376 -5.525 2.724 1.00 . A A . 16 ILE HD11 1 1
1 221 1 1 16 ILE HD12 H -6.097 -5.472 3.102 1.00 . A A . 16 ILE HD12 1 1
1 222 1 1 16 ILE HD13 H -4.935 -5.945 4.342 1.00 . A A . 16 ILE HD13 1 1
1 223 1 1 16 ILE HG12 H -4.440 -3.292 3.149 1.00 . A A . 16 ILE HG12 1 1
1 224 1 1 16 ILE HG13 H -4.402 -3.792 4.840 1.00 . A A . 16 ILE HG13 1 1
1 225 1 1 16 ILE HG21 H -7.016 -5.150 4.820 1.00 . A A . 16 ILE HG21 1 1
1 226 1 1 16 ILE HG22 H -8.190 -3.851 5.046 1.00 . A A . 16 ILE HG22 1 1
1 227 1 1 16 ILE HG23 H -6.780 -3.960 6.101 1.00 . A A . 16 ILE HG23 1 1
1 228 1 1 16 ILE N N -6.192 -2.403 1.874 1.00 . A A . 16 ILE N 1 1
1 229 1 1 16 ILE O O -9.465 -3.069 3.104 1.00 . A A . 16 ILE O 1 1
1 230 1 1 17 LYS C C -10.758 -0.941 2.123 1.00 . A A . 17 LYS C 1 1
1 231 1 1 17 LYS CA C -9.719 -0.401 3.110 1.00 . A A . 17 LYS CA 1 1
1 232 1 1 17 LYS CB C -9.388 1.060 2.799 1.00 . A A . 17 LYS CB 1 1
1 233 1 1 17 LYS CD C -8.536 2.668 4.512 1.00 . A A . 17 LYS CD 1 1
1 234 1 1 17 LYS CE C -8.738 2.169 5.945 1.00 . A A . 17 LYS CE 1 1
1 235 1 1 17 LYS CG C -8.163 1.490 3.608 1.00 . A A . 17 LYS CG 1 1
1 236 1 1 17 LYS H H -7.594 -0.647 2.836 1.00 . A A . 17 LYS H 1 1
1 237 1 1 17 LYS HA H -10.080 -0.489 4.123 1.00 . A A . 17 LYS HA 1 1
1 238 1 1 17 LYS HB2 H -9.180 1.164 1.744 1.00 . A A . 17 LYS HB2 1 1
1 239 1 1 17 LYS HB3 H -10.229 1.684 3.065 1.00 . A A . 17 LYS HB3 1 1
1 240 1 1 17 LYS HD2 H -7.742 3.400 4.493 1.00 . A A . 17 LYS HD2 1 1
1 241 1 1 17 LYS HD3 H -9.450 3.118 4.158 1.00 . A A . 17 LYS HD3 1 1
1 242 1 1 17 LYS HE2 H -9.228 1.204 5.940 1.00 . A A . 17 LYS HE2 1 1
1 243 1 1 17 LYS HE3 H -7.792 2.110 6.459 1.00 . A A . 17 LYS HE3 1 1
1 244 1 1 17 LYS HG2 H -7.822 0.663 4.213 1.00 . A A . 17 LYS HG2 1 1
1 245 1 1 17 LYS HG3 H -7.377 1.793 2.935 1.00 . A A . 17 LYS HG3 1 1
1 246 1 1 17 LYS HZ1 H -9.092 4.093 6.657 1.00 . A A . 17 LYS HZ1 1 1
1 247 1 1 17 LYS HZ2 H -9.871 2.875 7.542 1.00 . A A . 17 LYS HZ2 1 1
1 248 1 1 17 LYS HZ3 H -10.467 3.327 6.017 1.00 . A A . 17 LYS HZ3 1 1
1 249 1 1 17 LYS N N -8.433 -1.139 2.950 1.00 . A A . 17 LYS N 1 1
1 250 1 1 17 LYS NZ N -9.607 3.193 6.589 1.00 . A A . 17 LYS NZ 1 1
1 251 1 1 17 LYS O O -11.948 -0.789 2.315 1.00 . A A . 17 LYS O 1 1
1 252 1 1 18 GLN C C -12.048 -3.304 0.698 1.00 . A A . 18 GLN C 1 1
1 253 1 1 18 GLN CA C -11.277 -2.136 0.078 1.00 . A A . 18 GLN CA 1 1
1 254 1 1 18 GLN CB C -10.412 -2.618 -1.087 1.00 . A A . 18 GLN CB 1 1
1 255 1 1 18 GLN CD C -10.522 -0.573 -2.524 1.00 . A A . 18 GLN CD 1 1
1 256 1 1 18 GLN CG C -9.612 -1.441 -1.651 1.00 . A A . 18 GLN CG 1 1
1 257 1 1 18 GLN H H -9.351 -1.694 0.940 1.00 . A A . 18 GLN H 1 1
1 258 1 1 18 GLN HA H -11.958 -1.370 -0.260 1.00 . A A . 18 GLN HA 1 1
1 259 1 1 18 GLN HB2 H -9.732 -3.382 -0.738 1.00 . A A . 18 GLN HB2 1 1
1 260 1 1 18 GLN HB3 H -11.044 -3.025 -1.861 1.00 . A A . 18 GLN HB3 1 1
1 261 1 1 18 GLN HE21 H -10.573 0.927 -1.224 1.00 . A A . 18 GLN HE21 1 1
1 262 1 1 18 GLN HE22 H -11.465 1.169 -2.648 1.00 . A A . 18 GLN HE22 1 1
1 263 1 1 18 GLN HG2 H -9.222 -0.847 -0.835 1.00 . A A . 18 GLN HG2 1 1
1 264 1 1 18 GLN HG3 H -8.793 -1.815 -2.250 1.00 . A A . 18 GLN HG3 1 1
1 265 1 1 18 GLN N N -10.315 -1.579 1.072 1.00 . A A . 18 GLN N 1 1
1 266 1 1 18 GLN NE2 N -10.884 0.605 -2.096 1.00 . A A . 18 GLN NE2 1 1
1 267 1 1 18 GLN O O -13.063 -3.735 0.187 1.00 . A A . 18 GLN O 1 1
1 268 1 1 18 GLN OE1 O -10.907 -0.972 -3.605 1.00 . A A . 18 GLN OE1 1 1
1 269 1 1 19 ASP C C -12.396 -6.151 1.545 1.00 . A A . 19 ASP C 1 1
1 270 1 1 19 ASP CA C -12.270 -4.944 2.480 1.00 . A A . 19 ASP CA 1 1
1 271 1 1 19 ASP CB C -13.653 -4.398 2.840 1.00 . A A . 19 ASP CB 1 1
1 272 1 1 19 ASP CG C -14.501 -5.518 3.446 1.00 . A A . 19 ASP CG 1 1
1 273 1 1 19 ASP H H -10.755 -3.439 2.196 1.00 . A A . 19 ASP H 1 1
1 274 1 1 19 ASP HA H -11.745 -5.221 3.379 1.00 . A A . 19 ASP HA 1 1
1 275 1 1 19 ASP HB2 H -13.547 -3.597 3.559 1.00 . A A . 19 ASP HB2 1 1
1 276 1 1 19 ASP HB3 H -14.138 -4.024 1.950 1.00 . A A . 19 ASP HB3 1 1
1 277 1 1 19 ASP N N -11.573 -3.810 1.804 1.00 . A A . 19 ASP N 1 1
1 278 1 1 19 ASP O O -13.425 -6.796 1.492 1.00 . A A . 19 ASP O 1 1
1 279 1 1 19 ASP OD1 O -14.056 -6.117 4.410 1.00 . A A . 19 ASP OD1 1 1
1 280 1 1 19 ASP OD2 O -15.582 -5.758 2.933 1.00 . A A . 19 ASP OD2 1 1
1 281 1 1 20 LEU C C -10.862 -8.885 0.612 1.00 . A A . 20 LEU C 1 1
1 282 1 1 20 LEU CA C -11.445 -7.655 -0.090 1.00 . A A . 20 LEU CA 1 1
1 283 1 1 20 LEU CB C -10.608 -7.302 -1.323 1.00 . A A . 20 LEU CB 1 1
1 284 1 1 20 LEU CD1 C -10.264 -5.589 -3.110 1.00 . A A . 20 LEU CD1 1 1
1 285 1 1 20 LEU CD2 C -12.303 -5.493 -1.679 1.00 . A A . 20 LEU CD2 1 1
1 286 1 1 20 LEU CG C -10.810 -5.832 -1.702 1.00 . A A . 20 LEU CG 1 1
1 287 1 1 20 LEU H H -10.533 -5.954 0.877 1.00 . A A . 20 LEU H 1 1
1 288 1 1 20 LEU HA H -12.469 -7.837 -0.379 1.00 . A A . 20 LEU HA 1 1
1 289 1 1 20 LEU HB2 H -9.567 -7.475 -1.105 1.00 . A A . 20 LEU HB2 1 1
1 290 1 1 20 LEU HB3 H -10.908 -7.927 -2.150 1.00 . A A . 20 LEU HB3 1 1
1 291 1 1 20 LEU HD11 H -9.952 -4.559 -3.202 1.00 . A A . 20 LEU HD11 1 1
1 292 1 1 20 LEU HD12 H -11.035 -5.797 -3.837 1.00 . A A . 20 LEU HD12 1 1
1 293 1 1 20 LEU HD13 H -9.419 -6.238 -3.286 1.00 . A A . 20 LEU HD13 1 1
1 294 1 1 20 LEU HD21 H -12.431 -4.429 -1.806 1.00 . A A . 20 LEU HD21 1 1
1 295 1 1 20 LEU HD22 H -12.729 -5.796 -0.735 1.00 . A A . 20 LEU HD22 1 1
1 296 1 1 20 LEU HD23 H -12.802 -6.014 -2.482 1.00 . A A . 20 LEU HD23 1 1
1 297 1 1 20 LEU HG H -10.282 -5.204 -1.001 1.00 . A A . 20 LEU HG 1 1
1 298 1 1 20 LEU N N -11.363 -6.475 0.818 1.00 . A A . 20 LEU N 1 1
1 299 1 1 20 LEU O O -11.534 -9.876 0.815 1.00 . A A . 20 LEU O 1 1
1 300 1 1 21 SER C C -7.535 -9.646 2.060 1.00 . A A . 21 SER C 1 1
1 301 1 1 21 SER CA C -8.981 -9.983 1.684 1.00 . A A . 21 SER CA 1 1
1 302 1 1 21 SER CB C -9.018 -11.120 0.665 1.00 . A A . 21 SER CB 1 1
1 303 1 1 21 SER H H -9.090 -8.012 0.818 1.00 . A A . 21 SER H 1 1
1 304 1 1 21 SER HA H -9.548 -10.253 2.561 1.00 . A A . 21 SER HA 1 1
1 305 1 1 21 SER HB2 H -10.032 -11.464 0.542 1.00 . A A . 21 SER HB2 1 1
1 306 1 1 21 SER HB3 H -8.645 -10.763 -0.286 1.00 . A A . 21 SER HB3 1 1
1 307 1 1 21 SER HG H -8.554 -13.009 0.754 1.00 . A A . 21 SER HG 1 1
1 308 1 1 21 SER N N -9.614 -8.823 0.989 1.00 . A A . 21 SER N 1 1
1 309 1 1 21 SER O O -6.875 -8.874 1.395 1.00 . A A . 21 SER O 1 1
1 310 1 1 21 SER OG O -8.212 -12.194 1.132 1.00 . A A . 21 SER OG 1 1
1 311 1 1 22 LYS C C -4.670 -10.272 2.387 1.00 . A A . 22 LYS C 1 1
1 312 1 1 22 LYS CA C -5.630 -9.920 3.526 1.00 . A A . 22 LYS CA 1 1
1 313 1 1 22 LYS CB C -5.371 -10.807 4.742 1.00 . A A . 22 LYS CB 1 1
1 314 1 1 22 LYS CD C -4.531 -8.948 6.183 1.00 . A A . 22 LYS CD 1 1
1 315 1 1 22 LYS CE C -4.477 -8.490 7.642 1.00 . A A . 22 LYS CE 1 1
1 316 1 1 22 LYS CG C -5.625 -10.004 6.019 1.00 . A A . 22 LYS CG 1 1
1 317 1 1 22 LYS H H -7.578 -10.839 3.648 1.00 . A A . 22 LYS H 1 1
1 318 1 1 22 LYS HA H -5.528 -8.881 3.795 1.00 . A A . 22 LYS HA 1 1
1 319 1 1 22 LYS HB2 H -6.034 -11.661 4.713 1.00 . A A . 22 LYS HB2 1 1
1 320 1 1 22 LYS HB3 H -4.346 -11.146 4.729 1.00 . A A . 22 LYS HB3 1 1
1 321 1 1 22 LYS HD2 H -3.577 -9.369 5.900 1.00 . A A . 22 LYS HD2 1 1
1 322 1 1 22 LYS HD3 H -4.751 -8.101 5.549 1.00 . A A . 22 LYS HD3 1 1
1 323 1 1 22 LYS HE2 H -5.322 -8.886 8.189 1.00 . A A . 22 LYS HE2 1 1
1 324 1 1 22 LYS HE3 H -3.551 -8.801 8.100 1.00 . A A . 22 LYS HE3 1 1
1 325 1 1 22 LYS HG2 H -6.588 -9.520 5.954 1.00 . A A . 22 LYS HG2 1 1
1 326 1 1 22 LYS HG3 H -5.611 -10.668 6.871 1.00 . A A . 22 LYS HG3 1 1
1 327 1 1 22 LYS HZ1 H -4.856 -6.633 8.502 1.00 . A A . 22 LYS HZ1 1 1
1 328 1 1 22 LYS HZ2 H -5.217 -6.714 6.848 1.00 . A A . 22 LYS HZ2 1 1
1 329 1 1 22 LYS HZ3 H -3.599 -6.624 7.360 1.00 . A A . 22 LYS HZ3 1 1
1 330 1 1 22 LYS N N -7.034 -10.217 3.121 1.00 . A A . 22 LYS N 1 1
1 331 1 1 22 LYS NZ N -4.542 -7.003 7.583 1.00 . A A . 22 LYS NZ 1 1
1 332 1 1 22 LYS O O -3.638 -9.654 2.219 1.00 . A A . 22 LYS O 1 1
1 333 1 1 23 ASP C C -4.422 -10.725 -0.726 1.00 . A A . 23 ASP C 1 1
1 334 1 1 23 ASP CA C -4.129 -11.636 0.463 1.00 . A A . 23 ASP CA 1 1
1 335 1 1 23 ASP CB C -4.500 -13.083 0.137 1.00 . A A . 23 ASP CB 1 1
1 336 1 1 23 ASP CG C -3.236 -13.867 -0.221 1.00 . A A . 23 ASP CG 1 1
1 337 1 1 23 ASP H H -5.853 -11.727 1.746 1.00 . A A . 23 ASP H 1 1
1 338 1 1 23 ASP HA H -3.090 -11.570 0.747 1.00 . A A . 23 ASP HA 1 1
1 339 1 1 23 ASP HB2 H -4.974 -13.535 0.996 1.00 . A A . 23 ASP HB2 1 1
1 340 1 1 23 ASP HB3 H -5.181 -13.100 -0.701 1.00 . A A . 23 ASP HB3 1 1
1 341 1 1 23 ASP N N -5.011 -11.252 1.600 1.00 . A A . 23 ASP N 1 1
1 342 1 1 23 ASP O O -3.624 -10.582 -1.630 1.00 . A A . 23 ASP O 1 1
1 343 1 1 23 ASP OD1 O -2.206 -13.239 -0.408 1.00 . A A . 23 ASP OD1 1 1
1 344 1 1 23 ASP OD2 O -3.320 -15.080 -0.303 1.00 . A A . 23 ASP OD2 1 1
1 345 1 1 24 TRP C C -4.875 -8.083 -1.956 1.00 . A A . 24 TRP C 1 1
1 346 1 1 24 TRP CA C -5.928 -9.192 -1.839 1.00 . A A . 24 TRP CA 1 1
1 347 1 1 24 TRP CB C -7.321 -8.644 -1.462 1.00 . A A . 24 TRP CB 1 1
1 348 1 1 24 TRP CD1 C -7.355 -6.486 -0.130 1.00 . A A . 24 TRP CD1 1 1
1 349 1 1 24 TRP CD2 C -7.210 -6.134 -2.347 1.00 . A A . 24 TRP CD2 1 1
1 350 1 1 24 TRP CE2 C -7.220 -4.860 -1.735 1.00 . A A . 24 TRP CE2 1 1
1 351 1 1 24 TRP CE3 C -7.124 -6.198 -3.746 1.00 . A A . 24 TRP CE3 1 1
1 352 1 1 24 TRP CG C -7.296 -7.151 -1.307 1.00 . A A . 24 TRP CG 1 1
1 353 1 1 24 TRP CH2 C -7.061 -3.768 -3.883 1.00 . A A . 24 TRP CH2 1 1
1 354 1 1 24 TRP CZ2 C -7.146 -3.686 -2.489 1.00 . A A . 24 TRP CZ2 1 1
1 355 1 1 24 TRP CZ3 C -7.050 -5.022 -4.510 1.00 . A A . 24 TRP CZ3 1 1
1 356 1 1 24 TRP H H -6.192 -10.233 0.024 1.00 . A A . 24 TRP H 1 1
1 357 1 1 24 TRP HA H -5.989 -9.744 -2.764 1.00 . A A . 24 TRP HA 1 1
1 358 1 1 24 TRP HB2 H -8.025 -8.904 -2.241 1.00 . A A . 24 TRP HB2 1 1
1 359 1 1 24 TRP HB3 H -7.639 -9.094 -0.532 1.00 . A A . 24 TRP HB3 1 1
1 360 1 1 24 TRP HD1 H -7.427 -6.940 0.846 1.00 . A A . 24 TRP HD1 1 1
1 361 1 1 24 TRP HE1 H -7.340 -4.425 0.300 1.00 . A A . 24 TRP HE1 1 1
1 362 1 1 24 TRP HE3 H -7.118 -7.158 -4.236 1.00 . A A . 24 TRP HE3 1 1
1 363 1 1 24 TRP HH2 H -7.004 -2.867 -4.474 1.00 . A A . 24 TRP HH2 1 1
1 364 1 1 24 TRP HZ2 H -7.155 -2.724 -2.000 1.00 . A A . 24 TRP HZ2 1 1
1 365 1 1 24 TRP HZ3 H -6.985 -5.083 -5.587 1.00 . A A . 24 TRP HZ3 1 1
1 366 1 1 24 TRP N N -5.569 -10.103 -0.721 1.00 . A A . 24 TRP N 1 1
1 367 1 1 24 TRP NE1 N -7.311 -5.127 -0.383 1.00 . A A . 24 TRP NE1 1 1
1 368 1 1 24 TRP O O -4.318 -7.850 -3.010 1.00 . A A . 24 TRP O 1 1
1 369 1 1 25 CYS C C -2.179 -6.899 -1.085 1.00 . A A . 25 CYS C 1 1
1 370 1 1 25 CYS CA C -3.583 -6.309 -0.942 1.00 . A A . 25 CYS CA 1 1
1 371 1 1 25 CYS CB C -3.705 -5.557 0.379 1.00 . A A . 25 CYS CB 1 1
1 372 1 1 25 CYS H H -5.060 -7.598 -0.031 1.00 . A A . 25 CYS H 1 1
1 373 1 1 25 CYS HA H -3.799 -5.643 -1.762 1.00 . A A . 25 CYS HA 1 1
1 374 1 1 25 CYS HB2 H -4.653 -5.038 0.415 1.00 . A A . 25 CYS HB2 1 1
1 375 1 1 25 CYS HB3 H -3.642 -6.258 1.198 1.00 . A A . 25 CYS HB3 1 1
1 376 1 1 25 CYS N N -4.600 -7.398 -0.879 1.00 . A A . 25 CYS N 1 1
1 377 1 1 25 CYS O O -1.380 -6.436 -1.874 1.00 . A A . 25 CYS O 1 1
1 378 1 1 25 CYS SG S -2.351 -4.364 0.498 1.00 . A A . 25 CYS SG 1 1
1 379 1 1 26 CYS C C -0.118 -8.695 -1.890 1.00 . A A . 26 CYS C 1 1
1 380 1 1 26 CYS CA C -0.516 -8.531 -0.423 1.00 . A A . 26 CYS CA 1 1
1 381 1 1 26 CYS CB C -0.655 -9.901 0.244 1.00 . A A . 26 CYS CB 1 1
1 382 1 1 26 CYS H H -2.529 -8.275 0.303 1.00 . A A . 26 CYS H 1 1
1 383 1 1 26 CYS HA H 0.211 -7.934 0.105 1.00 . A A . 26 CYS HA 1 1
1 384 1 1 26 CYS HB2 H -1.140 -9.791 1.201 1.00 . A A . 26 CYS HB2 1 1
1 385 1 1 26 CYS HB3 H -1.247 -10.548 -0.387 1.00 . A A . 26 CYS HB3 1 1
1 386 1 1 26 CYS N N -1.871 -7.916 -0.328 1.00 . A A . 26 CYS N 1 1
1 387 1 1 26 CYS O O 1.017 -8.487 -2.267 1.00 . A A . 26 CYS O 1 1
1 388 1 1 26 CYS SG S 0.985 -10.630 0.478 1.00 . A A . 26 CYS SG 1 1
1 389 1 1 27 ASP C C -0.872 -7.928 -4.913 1.00 . A A . 27 ASP C 1 1
1 390 1 1 27 ASP CA C -0.743 -9.256 -4.161 1.00 . A A . 27 ASP CA 1 1
1 391 1 1 27 ASP CB C -1.786 -10.255 -4.657 1.00 . A A . 27 ASP CB 1 1
1 392 1 1 27 ASP CG C -1.243 -11.676 -4.509 1.00 . A A . 27 ASP CG 1 1
1 393 1 1 27 ASP H H -1.960 -9.235 -2.388 1.00 . A A . 27 ASP H 1 1
1 394 1 1 27 ASP HA H 0.247 -9.666 -4.287 1.00 . A A . 27 ASP HA 1 1
1 395 1 1 27 ASP HB2 H -2.690 -10.150 -4.073 1.00 . A A . 27 ASP HB2 1 1
1 396 1 1 27 ASP HB3 H -2.006 -10.062 -5.696 1.00 . A A . 27 ASP HB3 1 1
1 397 1 1 27 ASP N N -1.051 -9.071 -2.717 1.00 . A A . 27 ASP N 1 1
1 398 1 1 27 ASP O O -0.362 -7.774 -6.005 1.00 . A A . 27 ASP O 1 1
1 399 1 1 27 ASP OD1 O -0.035 -11.822 -4.431 1.00 . A A . 27 ASP OD1 1 1
1 400 1 1 27 ASP OD2 O -2.045 -12.595 -4.473 1.00 . A A . 27 ASP OD2 1 1
1 401 1 1 28 PHE C C -0.485 -4.779 -4.854 1.00 . A A . 28 PHE C 1 1
1 402 1 1 28 PHE CA C -1.719 -5.668 -5.059 1.00 . A A . 28 PHE CA 1 1
1 403 1 1 28 PHE CB C -2.969 -5.032 -4.433 1.00 . A A . 28 PHE CB 1 1
1 404 1 1 28 PHE CD1 C -3.184 -2.944 -5.837 1.00 . A A . 28 PHE CD1 1 1
1 405 1 1 28 PHE CD2 C -2.596 -2.722 -3.494 1.00 . A A . 28 PHE CD2 1 1
1 406 1 1 28 PHE CE1 C -3.128 -1.553 -5.982 1.00 . A A . 28 PHE CE1 1 1
1 407 1 1 28 PHE CE2 C -2.541 -1.332 -3.639 1.00 . A A . 28 PHE CE2 1 1
1 408 1 1 28 PHE CG C -2.918 -3.528 -4.592 1.00 . A A . 28 PHE CG 1 1
1 409 1 1 28 PHE CZ C -2.805 -0.748 -4.883 1.00 . A A . 28 PHE CZ 1 1
1 410 1 1 28 PHE H H -1.972 -7.111 -3.473 1.00 . A A . 28 PHE H 1 1
1 411 1 1 28 PHE HA H -1.886 -5.838 -6.110 1.00 . A A . 28 PHE HA 1 1
1 412 1 1 28 PHE HB2 H -3.851 -5.414 -4.927 1.00 . A A . 28 PHE HB2 1 1
1 413 1 1 28 PHE HB3 H -3.008 -5.278 -3.383 1.00 . A A . 28 PHE HB3 1 1
1 414 1 1 28 PHE HD1 H -3.433 -3.566 -6.684 1.00 . A A . 28 PHE HD1 1 1
1 415 1 1 28 PHE HD2 H -2.393 -3.173 -2.534 1.00 . A A . 28 PHE HD2 1 1
1 416 1 1 28 PHE HE1 H -3.333 -1.101 -6.942 1.00 . A A . 28 PHE HE1 1 1
1 417 1 1 28 PHE HE2 H -2.291 -0.712 -2.791 1.00 . A A . 28 PHE HE2 1 1
1 418 1 1 28 PHE HZ H -2.760 0.325 -4.997 1.00 . A A . 28 PHE HZ 1 1
1 419 1 1 28 PHE N N -1.557 -6.971 -4.350 1.00 . A A . 28 PHE N 1 1
1 420 1 1 28 PHE O O 0.223 -4.473 -5.791 1.00 . A A . 28 PHE O 1 1
1 421 1 1 29 VAL C C 2.250 -4.175 -3.849 1.00 . A A . 29 VAL C 1 1
1 422 1 1 29 VAL CA C 0.960 -3.471 -3.417 1.00 . A A . 29 VAL CA 1 1
1 423 1 1 29 VAL CB C 0.976 -3.167 -1.916 1.00 . A A . 29 VAL CB 1 1
1 424 1 1 29 VAL CG1 C 0.978 -4.467 -1.109 1.00 . A A . 29 VAL CG1 1 1
1 425 1 1 29 VAL CG2 C 2.231 -2.360 -1.581 1.00 . A A . 29 VAL CG2 1 1
1 426 1 1 29 VAL H H -0.808 -4.599 -2.900 1.00 . A A . 29 VAL H 1 1
1 427 1 1 29 VAL HA H 0.844 -2.552 -3.970 1.00 . A A . 29 VAL HA 1 1
1 428 1 1 29 VAL HB H 0.101 -2.592 -1.661 1.00 . A A . 29 VAL HB 1 1
1 429 1 1 29 VAL HG11 H 0.097 -5.041 -1.349 1.00 . A A . 29 VAL HG11 1 1
1 430 1 1 29 VAL HG12 H 0.980 -4.233 -0.052 1.00 . A A . 29 VAL HG12 1 1
1 431 1 1 29 VAL HG13 H 1.860 -5.041 -1.354 1.00 . A A . 29 VAL HG13 1 1
1 432 1 1 29 VAL HG21 H 2.138 -1.364 -1.988 1.00 . A A . 29 VAL HG21 1 1
1 433 1 1 29 VAL HG22 H 3.096 -2.844 -2.011 1.00 . A A . 29 VAL HG22 1 1
1 434 1 1 29 VAL HG23 H 2.348 -2.302 -0.508 1.00 . A A . 29 VAL HG23 1 1
1 435 1 1 29 VAL N N -0.224 -4.352 -3.647 1.00 . A A . 29 VAL N 1 1
1 436 1 1 29 VAL O O 3.234 -3.539 -4.174 1.00 . A A . 29 VAL O 1 1
1 437 1 1 30 LYS C C 3.584 -6.221 -5.817 1.00 . A A . 30 LYS C 1 1
1 438 1 1 30 LYS CA C 3.485 -6.209 -4.287 1.00 . A A . 30 LYS CA 1 1
1 439 1 1 30 LYS CB C 3.309 -7.628 -3.745 1.00 . A A . 30 LYS CB 1 1
1 440 1 1 30 LYS CD C 4.006 -9.696 -4.953 1.00 . A A . 30 LYS CD 1 1
1 441 1 1 30 LYS CE C 4.612 -9.676 -6.358 1.00 . A A . 30 LYS CE 1 1
1 442 1 1 30 LYS CG C 4.504 -8.486 -4.164 1.00 . A A . 30 LYS CG 1 1
1 443 1 1 30 LYS H H 1.451 -5.973 -3.604 1.00 . A A . 30 LYS H 1 1
1 444 1 1 30 LYS HA H 4.362 -5.753 -3.855 1.00 . A A . 30 LYS HA 1 1
1 445 1 1 30 LYS HB2 H 3.248 -7.596 -2.666 1.00 . A A . 30 LYS HB2 1 1
1 446 1 1 30 LYS HB3 H 2.403 -8.057 -4.145 1.00 . A A . 30 LYS HB3 1 1
1 447 1 1 30 LYS HD2 H 4.301 -10.604 -4.446 1.00 . A A . 30 LYS HD2 1 1
1 448 1 1 30 LYS HD3 H 2.929 -9.659 -5.028 1.00 . A A . 30 LYS HD3 1 1
1 449 1 1 30 LYS HE2 H 3.963 -10.190 -7.054 1.00 . A A . 30 LYS HE2 1 1
1 450 1 1 30 LYS HE3 H 4.785 -8.660 -6.679 1.00 . A A . 30 LYS HE3 1 1
1 451 1 1 30 LYS HG2 H 5.169 -7.900 -4.782 1.00 . A A . 30 LYS HG2 1 1
1 452 1 1 30 LYS HG3 H 5.031 -8.824 -3.284 1.00 . A A . 30 LYS HG3 1 1
1 453 1 1 30 LYS HZ1 H 6.494 -9.924 -5.506 1.00 . A A . 30 LYS HZ1 1 1
1 454 1 1 30 LYS HZ2 H 6.407 -10.387 -7.135 1.00 . A A . 30 LYS HZ2 1 1
1 455 1 1 30 LYS HZ3 H 5.730 -11.379 -5.934 1.00 . A A . 30 LYS HZ3 1 1
1 456 1 1 30 LYS N N 2.255 -5.477 -3.864 1.00 . A A . 30 LYS N 1 1
1 457 1 1 30 LYS NZ N 5.909 -10.396 -6.224 1.00 . A A . 30 LYS NZ 1 1
1 458 1 1 30 LYS O O 4.656 -6.316 -6.380 1.00 . A A . 30 LYS O 1 1
1 459 1 1 31 ASP C C 2.822 -4.727 -8.511 1.00 . A A . 31 ASP C 1 1
1 460 1 1 31 ASP CA C 2.484 -6.121 -7.981 1.00 . A A . 31 ASP CA 1 1
1 461 1 1 31 ASP CB C 1.064 -6.510 -8.392 1.00 . A A . 31 ASP CB 1 1
1 462 1 1 31 ASP CG C 1.071 -7.005 -9.840 1.00 . A A . 31 ASP CG 1 1
1 463 1 1 31 ASP H H 1.618 -6.042 -6.013 1.00 . A A . 31 ASP H 1 1
1 464 1 1 31 ASP HA H 3.188 -6.849 -8.352 1.00 . A A . 31 ASP HA 1 1
1 465 1 1 31 ASP HB2 H 0.703 -7.294 -7.744 1.00 . A A . 31 ASP HB2 1 1
1 466 1 1 31 ASP HB3 H 0.420 -5.647 -8.312 1.00 . A A . 31 ASP HB3 1 1
1 467 1 1 31 ASP N N 2.469 -6.121 -6.489 1.00 . A A . 31 ASP N 1 1
1 468 1 1 31 ASP O O 3.174 -4.560 -9.662 1.00 . A A . 31 ASP O 1 1
1 469 1 1 31 ASP OD1 O 1.380 -8.167 -10.046 1.00 . A A . 31 ASP OD1 1 1
1 470 1 1 31 ASP OD2 O 0.768 -6.214 -10.718 1.00 . A A . 31 ASP OD2 1 1
1 471 1 1 32 ILE C C 4.517 -2.070 -8.134 1.00 . A A . 32 ILE C 1 1
1 472 1 1 32 ILE CA C 3.007 -2.334 -8.163 1.00 . A A . 32 ILE CA 1 1
1 473 1 1 32 ILE CB C 2.294 -1.370 -7.201 1.00 . A A . 32 ILE CB 1 1
1 474 1 1 32 ILE CD1 C 0.234 -2.727 -7.678 1.00 . A A . 32 ILE CD1 1 1
1 475 1 1 32 ILE CG1 C 1.040 -2.013 -6.590 1.00 . A A . 32 ILE CG1 1 1
1 476 1 1 32 ILE CG2 C 1.875 -0.119 -7.971 1.00 . A A . 32 ILE CG2 1 1
1 477 1 1 32 ILE H H 2.413 -3.872 -6.767 1.00 . A A . 32 ILE H 1 1
1 478 1 1 32 ILE HA H 2.627 -2.196 -9.163 1.00 . A A . 32 ILE HA 1 1
1 479 1 1 32 ILE HB H 2.976 -1.089 -6.411 1.00 . A A . 32 ILE HB 1 1
1 480 1 1 32 ILE HD11 H -0.818 -2.671 -7.437 1.00 . A A . 32 ILE HD11 1 1
1 481 1 1 32 ILE HD12 H 0.534 -3.762 -7.730 1.00 . A A . 32 ILE HD12 1 1
1 482 1 1 32 ILE HD13 H 0.411 -2.251 -8.630 1.00 . A A . 32 ILE HD13 1 1
1 483 1 1 32 ILE HG12 H 1.334 -2.721 -5.832 1.00 . A A . 32 ILE HG12 1 1
1 484 1 1 32 ILE HG13 H 0.429 -1.244 -6.141 1.00 . A A . 32 ILE HG13 1 1
1 485 1 1 32 ILE HG21 H 0.857 0.134 -7.720 1.00 . A A . 32 ILE HG21 1 1
1 486 1 1 32 ILE HG22 H 1.948 -0.310 -9.032 1.00 . A A . 32 ILE HG22 1 1
1 487 1 1 32 ILE HG23 H 2.527 0.701 -7.707 1.00 . A A . 32 ILE HG23 1 1
1 488 1 1 32 ILE N N 2.704 -3.719 -7.689 1.00 . A A . 32 ILE N 1 1
1 489 1 1 32 ILE O O 4.955 -0.974 -7.846 1.00 . A A . 32 ILE O 1 1
1 490 1 1 33 ARG C C 7.203 -2.054 -7.173 1.00 . A A . 33 ARG C 1 1
1 491 1 1 33 ARG CA C 6.795 -2.843 -8.419 1.00 . A A . 33 ARG CA 1 1
1 492 1 1 33 ARG CB C 7.084 -2.035 -9.685 1.00 . A A . 33 ARG CB 1 1
1 493 1 1 33 ARG CD C 7.644 -3.766 -11.399 1.00 . A A . 33 ARG CD 1 1
1 494 1 1 33 ARG CG C 6.567 -2.797 -10.907 1.00 . A A . 33 ARG CG 1 1
1 495 1 1 33 ARG CZ C 6.510 -4.391 -13.448 1.00 . A A . 33 ARG CZ 1 1
1 496 1 1 33 ARG H H 4.954 -3.935 -8.662 1.00 . A A . 33 ARG H 1 1
1 497 1 1 33 ARG HA H 7.313 -3.787 -8.458 1.00 . A A . 33 ARG HA 1 1
1 498 1 1 33 ARG HB2 H 6.588 -1.078 -9.621 1.00 . A A . 33 ARG HB2 1 1
1 499 1 1 33 ARG HB3 H 8.148 -1.884 -9.781 1.00 . A A . 33 ARG HB3 1 1
1 500 1 1 33 ARG HD2 H 8.390 -3.236 -11.975 1.00 . A A . 33 ARG HD2 1 1
1 501 1 1 33 ARG HD3 H 8.102 -4.275 -10.566 1.00 . A A . 33 ARG HD3 1 1
1 502 1 1 33 ARG HE H 6.740 -5.647 -11.927 1.00 . A A . 33 ARG HE 1 1
1 503 1 1 33 ARG HG2 H 5.680 -3.351 -10.637 1.00 . A A . 33 ARG HG2 1 1
1 504 1 1 33 ARG HG3 H 6.330 -2.097 -11.694 1.00 . A A . 33 ARG HG3 1 1
1 505 1 1 33 ARG HH11 H 7.241 -2.528 -13.326 1.00 . A A . 33 ARG HH11 1 1
1 506 1 1 33 ARG HH12 H 6.433 -2.922 -14.806 1.00 . A A . 33 ARG HH12 1 1
1 507 1 1 33 ARG HH21 H 5.687 -6.168 -13.855 1.00 . A A . 33 ARG HH21 1 1
1 508 1 1 33 ARG HH22 H 5.556 -4.977 -15.105 1.00 . A A . 33 ARG HH22 1 1
1 509 1 1 33 ARG N N 5.319 -3.057 -8.431 1.00 . A A . 33 ARG N 1 1
1 510 1 1 33 ARG NE N 6.917 -4.741 -12.258 1.00 . A A . 33 ARG NE 1 1
1 511 1 1 33 ARG NH1 N 6.747 -3.186 -13.895 1.00 . A A . 33 ARG NH1 1 1
1 512 1 1 33 ARG NH2 N 5.868 -5.246 -14.194 1.00 . A A . 33 ARG NH2 1 1
1 513 1 1 33 ARG O O 7.991 -1.131 -7.240 1.00 . A A . 33 ARG O 1 1
1 514 1 1 34 MET C C 7.779 -2.612 -3.828 1.00 . A A . 34 MET C 1 1
1 515 1 1 34 MET CA C 7.027 -1.682 -4.786 1.00 . A A . 34 MET CA 1 1
1 516 1 1 34 MET CB C 5.688 -1.259 -4.182 1.00 . A A . 34 MET CB 1 1
1 517 1 1 34 MET CE C 5.357 2.586 -3.991 1.00 . A A . 34 MET CE 1 1
1 518 1 1 34 MET CG C 5.198 0.019 -4.865 1.00 . A A . 34 MET CG 1 1
1 519 1 1 34 MET H H 6.037 -3.157 -6.005 1.00 . A A . 34 MET H 1 1
1 520 1 1 34 MET HA H 7.623 -0.812 -5.011 1.00 . A A . 34 MET HA 1 1
1 521 1 1 34 MET HB2 H 4.964 -2.047 -4.330 1.00 . A A . 34 MET HB2 1 1
1 522 1 1 34 MET HB3 H 5.810 -1.075 -3.125 1.00 . A A . 34 MET HB3 1 1
1 523 1 1 34 MET HE1 H 5.321 2.795 -5.052 1.00 . A A . 34 MET HE1 1 1
1 524 1 1 34 MET HE2 H 6.383 2.438 -3.683 1.00 . A A . 34 MET HE2 1 1
1 525 1 1 34 MET HE3 H 4.938 3.418 -3.448 1.00 . A A . 34 MET HE3 1 1
1 526 1 1 34 MET HG2 H 6.038 0.538 -5.304 1.00 . A A . 34 MET HG2 1 1
1 527 1 1 34 MET HG3 H 4.485 -0.236 -5.637 1.00 . A A . 34 MET HG3 1 1
1 528 1 1 34 MET N N 6.672 -2.410 -6.036 1.00 . A A . 34 MET N 1 1
1 529 1 1 34 MET O O 7.980 -3.777 -4.109 1.00 . A A . 34 MET O 1 1
1 530 1 1 34 MET SD S 4.401 1.090 -3.640 1.00 . A A . 34 MET SD 1 1
1 531 1 1 35 ASN C C 8.061 -3.197 -0.479 1.00 . A A . 35 ASN C 1 1
1 532 1 1 35 ASN CA C 8.923 -2.963 -1.722 1.00 . A A . 35 ASN CA 1 1
1 533 1 1 35 ASN CB C 10.180 -2.167 -1.364 1.00 . A A . 35 ASN CB 1 1
1 534 1 1 35 ASN CG C 11.417 -3.039 -1.585 1.00 . A A . 35 ASN CG 1 1
1 535 1 1 35 ASN H H 8.015 -1.166 -2.491 1.00 . A A . 35 ASN H 1 1
1 536 1 1 35 ASN HA H 9.198 -3.903 -2.174 1.00 . A A . 35 ASN HA 1 1
1 537 1 1 35 ASN HB2 H 10.240 -1.290 -1.992 1.00 . A A . 35 ASN HB2 1 1
1 538 1 1 35 ASN HB3 H 10.133 -1.867 -0.329 1.00 . A A . 35 ASN HB3 1 1
1 539 1 1 35 ASN HD21 H 11.976 -2.073 -3.231 1.00 . A A . 35 ASN HD21 1 1
1 540 1 1 35 ASN HD22 H 12.990 -3.361 -2.758 1.00 . A A . 35 ASN HD22 1 1
1 541 1 1 35 ASN N N 8.190 -2.107 -2.699 1.00 . A A . 35 ASN N 1 1
1 542 1 1 35 ASN ND2 N 12.192 -2.805 -2.610 1.00 . A A . 35 ASN ND2 1 1
1 543 1 1 35 ASN O O 8.065 -2.401 0.438 1.00 . A A . 35 ASN O 1 1
1 544 1 1 35 ASN OD1 O 11.684 -3.943 -0.818 1.00 . A A . 35 ASN OD1 1 1
1 545 1 1 36 PRO C C 7.293 -5.067 1.858 1.00 . A A . 36 PRO C 1 1
1 546 1 1 36 PRO CA C 6.463 -4.641 0.646 1.00 . A A . 36 PRO CA 1 1
1 547 1 1 36 PRO CB C 5.645 -5.813 0.120 1.00 . A A . 36 PRO CB 1 1
1 548 1 1 36 PRO CD C 7.296 -5.296 -1.560 1.00 . A A . 36 PRO CD 1 1
1 549 1 1 36 PRO CG C 6.487 -6.416 -0.958 1.00 . A A . 36 PRO CG 1 1
1 550 1 1 36 PRO HA H 5.813 -3.817 0.896 1.00 . A A . 36 PRO HA 1 1
1 551 1 1 36 PRO HB2 H 5.472 -6.529 0.912 1.00 . A A . 36 PRO HB2 1 1
1 552 1 1 36 PRO HB3 H 4.709 -5.468 -0.290 1.00 . A A . 36 PRO HB3 1 1
1 553 1 1 36 PRO HD2 H 8.291 -5.639 -1.811 1.00 . A A . 36 PRO HD2 1 1
1 554 1 1 36 PRO HD3 H 6.801 -4.892 -2.429 1.00 . A A . 36 PRO HD3 1 1
1 555 1 1 36 PRO HG2 H 7.144 -7.165 -0.537 1.00 . A A . 36 PRO HG2 1 1
1 556 1 1 36 PRO HG3 H 5.859 -6.858 -1.715 1.00 . A A . 36 PRO HG3 1 1
1 557 1 1 36 PRO N N 7.347 -4.290 -0.493 1.00 . A A . 36 PRO N 1 1
1 558 1 1 36 PRO O O 8.373 -5.603 1.713 1.00 . A A . 36 PRO O 1 1
1 559 1 1 37 PRO C C 7.254 -6.667 4.575 1.00 . A A . 37 PRO C 1 1
1 560 1 1 37 PRO CA C 7.449 -5.179 4.270 1.00 . A A . 37 PRO CA 1 1
1 561 1 1 37 PRO CB C 6.763 -4.314 5.321 1.00 . A A . 37 PRO CB 1 1
1 562 1 1 37 PRO CD C 5.462 -4.170 3.267 1.00 . A A . 37 PRO CD 1 1
1 563 1 1 37 PRO CG C 5.398 -4.021 4.769 1.00 . A A . 37 PRO CG 1 1
1 564 1 1 37 PRO HA H 8.494 -4.932 4.209 1.00 . A A . 37 PRO HA 1 1
1 565 1 1 37 PRO HB2 H 6.684 -4.855 6.254 1.00 . A A . 37 PRO HB2 1 1
1 566 1 1 37 PRO HB3 H 7.307 -3.394 5.464 1.00 . A A . 37 PRO HB3 1 1
1 567 1 1 37 PRO HD2 H 4.651 -4.795 2.917 1.00 . A A . 37 PRO HD2 1 1
1 568 1 1 37 PRO HD3 H 5.430 -3.202 2.788 1.00 . A A . 37 PRO HD3 1 1
1 569 1 1 37 PRO HG2 H 4.682 -4.719 5.179 1.00 . A A . 37 PRO HG2 1 1
1 570 1 1 37 PRO HG3 H 5.112 -3.011 5.021 1.00 . A A . 37 PRO HG3 1 1
1 571 1 1 37 PRO N N 6.754 -4.814 3.017 1.00 . A A . 37 PRO N 1 1
1 572 1 1 37 PRO O O 6.378 -7.311 4.033 1.00 . A A . 37 PRO O 1 1
1 573 1 1 38 ALA C C 7.117 -8.831 7.070 1.00 . A A . 38 ALA C 1 1
1 574 1 1 38 ALA CA C 7.917 -8.666 5.774 1.00 . A A . 38 ALA CA 1 1
1 575 1 1 38 ALA CB C 9.346 -9.180 5.952 1.00 . A A . 38 ALA CB 1 1
1 576 1 1 38 ALA H H 8.763 -6.685 5.867 1.00 . A A . 38 ALA H 1 1
1 577 1 1 38 ALA HA H 7.434 -9.192 4.966 1.00 . A A . 38 ALA HA 1 1
1 578 1 1 38 ALA HB1 H 9.321 -10.209 6.277 1.00 . A A . 38 ALA HB1 1 1
1 579 1 1 38 ALA HB2 H 9.855 -8.580 6.693 1.00 . A A . 38 ALA HB2 1 1
1 580 1 1 38 ALA HB3 H 9.872 -9.113 5.011 1.00 . A A . 38 ALA HB3 1 1
1 581 1 1 38 ALA N N 8.062 -7.220 5.439 1.00 . A A . 38 ALA N 1 1
1 582 1 1 38 ALA O O 6.899 -9.930 7.540 1.00 . A A . 38 ALA O 1 1
1 583 1 1 39 ASP C C 4.408 -7.577 8.622 1.00 . A A . 39 ASP C 1 1
1 584 1 1 39 ASP CA C 5.887 -7.844 8.910 1.00 . A A . 39 ASP CA 1 1
1 585 1 1 39 ASP CB C 6.462 -6.761 9.823 1.00 . A A . 39 ASP CB 1 1
1 586 1 1 39 ASP CG C 6.527 -5.434 9.064 1.00 . A A . 39 ASP CG 1 1
1 587 1 1 39 ASP H H 6.860 -6.872 7.250 1.00 . A A . 39 ASP H 1 1
1 588 1 1 39 ASP HA H 6.016 -8.815 9.362 1.00 . A A . 39 ASP HA 1 1
1 589 1 1 39 ASP HB2 H 5.830 -6.649 10.692 1.00 . A A . 39 ASP HB2 1 1
1 590 1 1 39 ASP HB3 H 7.457 -7.044 10.134 1.00 . A A . 39 ASP HB3 1 1
1 591 1 1 39 ASP N N 6.676 -7.748 7.648 1.00 . A A . 39 ASP N 1 1
1 592 1 1 39 ASP O O 3.668 -7.129 9.476 1.00 . A A . 39 ASP O 1 1
1 593 1 1 39 ASP OD1 O 5.692 -5.226 8.199 1.00 . A A . 39 ASP OD1 1 1
1 594 1 1 39 ASP OD2 O 7.410 -4.645 9.362 1.00 . A A . 39 ASP OD2 1 1
1 595 1 1 40 LYS C C 1.957 -8.841 6.377 1.00 . A A . 40 LYS C 1 1
1 596 1 1 40 LYS CA C 2.544 -7.611 7.073 1.00 . A A . 40 LYS CA 1 1
1 597 1 1 40 LYS CB C 2.567 -6.419 6.118 1.00 . A A . 40 LYS CB 1 1
1 598 1 1 40 LYS CD C 1.753 -4.407 7.351 1.00 . A A . 40 LYS CD 1 1
1 599 1 1 40 LYS CE C 0.526 -3.958 8.145 1.00 . A A . 40 LYS CE 1 1
1 600 1 1 40 LYS CG C 1.356 -5.525 6.387 1.00 . A A . 40 LYS CG 1 1
1 601 1 1 40 LYS H H 4.587 -8.210 6.749 1.00 . A A . 40 LYS H 1 1
1 602 1 1 40 LYS HA H 1.974 -7.367 7.956 1.00 . A A . 40 LYS HA 1 1
1 603 1 1 40 LYS HB2 H 3.474 -5.852 6.273 1.00 . A A . 40 LYS HB2 1 1
1 604 1 1 40 LYS HB3 H 2.532 -6.772 5.099 1.00 . A A . 40 LYS HB3 1 1
1 605 1 1 40 LYS HD2 H 2.510 -4.771 8.030 1.00 . A A . 40 LYS HD2 1 1
1 606 1 1 40 LYS HD3 H 2.142 -3.571 6.791 1.00 . A A . 40 LYS HD3 1 1
1 607 1 1 40 LYS HE2 H -0.234 -4.727 8.127 1.00 . A A . 40 LYS HE2 1 1
1 608 1 1 40 LYS HE3 H 0.801 -3.722 9.162 1.00 . A A . 40 LYS HE3 1 1
1 609 1 1 40 LYS HG2 H 1.012 -5.096 5.456 1.00 . A A . 40 LYS HG2 1 1
1 610 1 1 40 LYS HG3 H 0.564 -6.113 6.827 1.00 . A A . 40 LYS HG3 1 1
1 611 1 1 40 LYS HZ1 H -0.476 -2.134 8.119 1.00 . A A . 40 LYS HZ1 1 1
1 612 1 1 40 LYS HZ2 H -0.580 -3.001 6.666 1.00 . A A . 40 LYS HZ2 1 1
1 613 1 1 40 LYS HZ3 H 0.864 -2.205 7.075 1.00 . A A . 40 LYS HZ3 1 1
1 614 1 1 40 LYS N N 3.973 -7.850 7.423 1.00 . A A . 40 LYS N 1 1
1 615 1 1 40 LYS NZ N 0.047 -2.732 7.448 1.00 . A A . 40 LYS NZ 1 1
1 616 1 1 40 LYS O O 0.864 -9.276 6.679 1.00 . A A . 40 LYS O 1 1
1 617 1 1 41 CYS C C 3.137 -11.772 4.871 1.00 . A A . 41 CYS C 1 1
1 618 1 1 41 CYS CA C 2.157 -10.602 4.727 1.00 . A A . 41 CYS CA 1 1
1 619 1 1 41 CYS CB C 2.052 -10.170 3.266 1.00 . A A . 41 CYS CB 1 1
1 620 1 1 41 CYS H H 3.554 -9.037 5.215 1.00 . A A . 41 CYS H 1 1
1 621 1 1 41 CYS HA H 1.183 -10.875 5.101 1.00 . A A . 41 CYS HA 1 1
1 622 1 1 41 CYS HB2 H 1.648 -9.169 3.215 1.00 . A A . 41 CYS HB2 1 1
1 623 1 1 41 CYS HB3 H 3.034 -10.190 2.814 1.00 . A A . 41 CYS HB3 1 1
1 624 1 1 41 CYS N N 2.676 -9.404 5.445 1.00 . A A . 41 CYS N 1 1
1 625 1 1 41 CYS O O 4.245 -11.718 4.376 1.00 . A A . 41 CYS O 1 1
1 626 1 1 41 CYS SG S 0.958 -11.307 2.380 1.00 . A A . 41 CYS SG 1 1
1 627 1 1 42 PRO C C 3.667 -14.794 4.459 1.00 . A A . 42 PRO C 1 1
1 628 1 1 42 PRO CA C 3.537 -13.995 5.759 1.00 . A A . 42 PRO CA 1 1
1 629 1 1 42 PRO CB C 2.772 -14.791 6.814 1.00 . A A . 42 PRO CB 1 1
1 630 1 1 42 PRO CD C 1.370 -12.934 6.171 1.00 . A A . 42 PRO CD 1 1
1 631 1 1 42 PRO CG C 1.348 -14.354 6.673 1.00 . A A . 42 PRO CG 1 1
1 632 1 1 42 PRO HA H 4.506 -13.716 6.136 1.00 . A A . 42 PRO HA 1 1
1 633 1 1 42 PRO HB2 H 2.864 -15.852 6.623 1.00 . A A . 42 PRO HB2 1 1
1 634 1 1 42 PRO HB3 H 3.134 -14.553 7.802 1.00 . A A . 42 PRO HB3 1 1
1 635 1 1 42 PRO HD2 H 0.584 -12.779 5.442 1.00 . A A . 42 PRO HD2 1 1
1 636 1 1 42 PRO HD3 H 1.272 -12.240 6.993 1.00 . A A . 42 PRO HD3 1 1
1 637 1 1 42 PRO HG2 H 0.837 -14.991 5.964 1.00 . A A . 42 PRO HG2 1 1
1 638 1 1 42 PRO HG3 H 0.852 -14.393 7.629 1.00 . A A . 42 PRO HG3 1 1
1 639 1 1 42 PRO N N 2.690 -12.796 5.547 1.00 . A A . 42 PRO N 1 1
1 640 1 1 42 PRO O O 4.687 -15.396 4.188 1.00 . A A . 42 PRO O 1 1
2 641 1 1 1 ILE C C 5.838 13.568 1.873 1.00 . A A . 1 ILE C 1 1
2 642 1 1 1 ILE CA C 5.708 15.002 2.393 1.00 . A A . 1 ILE CA 1 1
2 643 1 1 1 ILE CB C 5.726 15.989 1.223 1.00 . A A . 1 ILE CB 1 1
2 644 1 1 1 ILE CD1 C 6.128 18.360 0.544 1.00 . A A . 1 ILE CD1 1 1
2 645 1 1 1 ILE CG1 C 6.092 17.389 1.726 1.00 . A A . 1 ILE CG1 1 1
2 646 1 1 1 ILE CG2 C 4.340 16.032 0.579 1.00 . A A . 1 ILE CG2 1 1
2 647 1 1 1 ILE H1 H 7.800 15.230 2.868 1.00 . A A . 1 ILE H1 1 1
2 648 1 1 1 ILE HA H 4.800 15.119 2.962 1.00 . A A . 1 ILE HA 1 1
2 649 1 1 1 ILE HB H 6.452 15.665 0.490 1.00 . A A . 1 ILE HB 1 1
2 650 1 1 1 ILE HD11 H 6.956 19.042 0.664 1.00 . A A . 1 ILE HD11 1 1
2 651 1 1 1 ILE HD12 H 5.203 18.917 0.508 1.00 . A A . 1 ILE HD12 1 1
2 652 1 1 1 ILE HD13 H 6.249 17.804 -0.375 1.00 . A A . 1 ILE HD13 1 1
2 653 1 1 1 ILE HG12 H 5.355 17.718 2.443 1.00 . A A . 1 ILE HG12 1 1
2 654 1 1 1 ILE HG13 H 7.064 17.359 2.195 1.00 . A A . 1 ILE HG13 1 1
2 655 1 1 1 ILE HG21 H 3.960 15.027 0.479 1.00 . A A . 1 ILE HG21 1 1
2 656 1 1 1 ILE HG22 H 4.410 16.491 -0.395 1.00 . A A . 1 ILE HG22 1 1
2 657 1 1 1 ILE HG23 H 3.672 16.609 1.203 1.00 . A A . 1 ILE HG23 1 1
2 658 1 1 1 ILE N N 6.896 15.353 3.227 1.00 . A A . 1 ILE N 1 1
2 659 1 1 1 ILE O O 6.225 13.350 0.742 1.00 . A A . 1 ILE O 1 1
2 660 1 1 2 PRO C C 4.351 10.776 1.574 1.00 . A A . 2 PRO C 1 1
2 661 1 1 2 PRO CA C 5.596 11.206 2.356 1.00 . A A . 2 PRO CA 1 1
2 662 1 1 2 PRO CB C 5.662 10.500 3.706 1.00 . A A . 2 PRO CB 1 1
2 663 1 1 2 PRO CD C 5.044 12.825 4.098 1.00 . A A . 2 PRO CD 1 1
2 664 1 1 2 PRO CG C 5.006 11.432 4.682 1.00 . A A . 2 PRO CG 1 1
2 665 1 1 2 PRO HA H 6.493 11.008 1.791 1.00 . A A . 2 PRO HA 1 1
2 666 1 1 2 PRO HB2 H 5.126 9.560 3.661 1.00 . A A . 2 PRO HB2 1 1
2 667 1 1 2 PRO HB3 H 6.691 10.333 3.990 1.00 . A A . 2 PRO HB3 1 1
2 668 1 1 2 PRO HD2 H 4.054 13.262 4.105 1.00 . A A . 2 PRO HD2 1 1
2 669 1 1 2 PRO HD3 H 5.738 13.447 4.645 1.00 . A A . 2 PRO HD3 1 1
2 670 1 1 2 PRO HG2 H 3.981 11.128 4.842 1.00 . A A . 2 PRO HG2 1 1
2 671 1 1 2 PRO HG3 H 5.543 11.417 5.618 1.00 . A A . 2 PRO HG3 1 1
2 672 1 1 2 PRO N N 5.512 12.636 2.725 1.00 . A A . 2 PRO N 1 1
2 673 1 1 2 PRO O O 3.236 10.905 2.040 1.00 . A A . 2 PRO O 1 1
2 674 1 1 3 TYR C C 3.089 8.328 -0.168 1.00 . A A . 3 TYR C 1 1
2 675 1 1 3 TYR CA C 3.364 9.814 -0.425 1.00 . A A . 3 TYR CA 1 1
2 676 1 1 3 TYR CB C 3.788 10.044 -1.879 1.00 . A A . 3 TYR CB 1 1
2 677 1 1 3 TYR CD1 C 6.125 9.117 -2.090 1.00 . A A . 3 TYR CD1 1 1
2 678 1 1 3 TYR CD2 C 4.264 7.783 -2.884 1.00 . A A . 3 TYR CD2 1 1
2 679 1 1 3 TYR CE1 C 7.011 8.103 -2.467 1.00 . A A . 3 TYR CE1 1 1
2 680 1 1 3 TYR CE2 C 5.150 6.769 -3.263 1.00 . A A . 3 TYR CE2 1 1
2 681 1 1 3 TYR CG C 4.751 8.957 -2.299 1.00 . A A . 3 TYR CG 1 1
2 682 1 1 3 TYR CZ C 6.525 6.929 -3.053 1.00 . A A . 3 TYR CZ 1 1
2 683 1 1 3 TYR H H 5.442 10.161 0.034 1.00 . A A . 3 TYR H 1 1
2 684 1 1 3 TYR HA H 2.494 10.408 -0.194 1.00 . A A . 3 TYR HA 1 1
2 685 1 1 3 TYR HB2 H 2.915 10.020 -2.518 1.00 . A A . 3 TYR HB2 1 1
2 686 1 1 3 TYR HB3 H 4.275 11.007 -1.966 1.00 . A A . 3 TYR HB3 1 1
2 687 1 1 3 TYR HD1 H 6.502 10.023 -1.637 1.00 . A A . 3 TYR HD1 1 1
2 688 1 1 3 TYR HD2 H 3.202 7.661 -3.046 1.00 . A A . 3 TYR HD2 1 1
2 689 1 1 3 TYR HE1 H 8.071 8.226 -2.304 1.00 . A A . 3 TYR HE1 1 1
2 690 1 1 3 TYR HE2 H 4.773 5.864 -3.712 1.00 . A A . 3 TYR HE2 1 1
2 691 1 1 3 TYR HH H 7.238 5.717 -4.345 1.00 . A A . 3 TYR HH 1 1
2 692 1 1 3 TYR N N 4.535 10.260 0.388 1.00 . A A . 3 TYR N 1 1
2 693 1 1 3 TYR O O 3.948 7.489 -0.358 1.00 . A A . 3 TYR O 1 1
2 694 1 1 3 TYR OH O 7.401 5.928 -3.423 1.00 . A A . 3 TYR OH 1 1
2 695 1 1 4 CYS C C 2.564 5.971 1.580 1.00 . A A . 4 CYS C 1 1
2 696 1 1 4 CYS CA C 1.588 6.556 0.539 1.00 . A A . 4 CYS CA 1 1
2 697 1 1 4 CYS CB C 1.735 5.878 -0.836 1.00 . A A . 4 CYS CB 1 1
2 698 1 1 4 CYS H H 1.226 8.682 0.426 1.00 . A A . 4 CYS H 1 1
2 699 1 1 4 CYS HA H 0.571 6.458 0.886 1.00 . A A . 4 CYS HA 1 1
2 700 1 1 4 CYS HB2 H 0.843 6.054 -1.415 1.00 . A A . 4 CYS HB2 1 1
2 701 1 1 4 CYS HB3 H 2.581 6.302 -1.355 1.00 . A A . 4 CYS HB3 1 1
2 702 1 1 4 CYS N N 1.905 7.992 0.271 1.00 . A A . 4 CYS N 1 1
2 703 1 1 4 CYS O O 2.568 4.787 1.852 1.00 . A A . 4 CYS O 1 1
2 704 1 1 4 CYS SG S 1.979 4.092 -0.656 1.00 . A A . 4 CYS SG 1 1
2 705 1 1 5 GLY C C 5.711 6.064 2.554 1.00 . A A . 5 GLY C 1 1
2 706 1 1 5 GLY CA C 4.340 6.276 3.201 1.00 . A A . 5 GLY CA 1 1
2 707 1 1 5 GLY H H 3.367 7.746 1.973 1.00 . A A . 5 GLY H 1 1
2 708 1 1 5 GLY HA2 H 4.427 6.992 4.007 1.00 . A A . 5 GLY HA2 1 1
2 709 1 1 5 GLY HA3 H 3.980 5.335 3.589 1.00 . A A . 5 GLY HA3 1 1
2 710 1 1 5 GLY N N 3.384 6.793 2.181 1.00 . A A . 5 GLY N 1 1
2 711 1 1 5 GLY O O 6.653 5.648 3.197 1.00 . A A . 5 GLY O 1 1
2 712 1 1 6 GLN C C 7.515 4.679 0.558 1.00 . A A . 6 GLN C 1 1
2 713 1 1 6 GLN CA C 7.143 6.164 0.599 1.00 . A A . 6 GLN CA 1 1
2 714 1 1 6 GLN CB C 8.144 6.947 1.450 1.00 . A A . 6 GLN CB 1 1
2 715 1 1 6 GLN CD C 10.063 8.535 1.229 1.00 . A A . 6 GLN CD 1 1
2 716 1 1 6 GLN CG C 9.349 7.340 0.592 1.00 . A A . 6 GLN CG 1 1
2 717 1 1 6 GLN H H 5.061 6.684 0.781 1.00 . A A . 6 GLN H 1 1
2 718 1 1 6 GLN HA H 7.109 6.572 -0.399 1.00 . A A . 6 GLN HA 1 1
2 719 1 1 6 GLN HB2 H 7.669 7.840 1.833 1.00 . A A . 6 GLN HB2 1 1
2 720 1 1 6 GLN HB3 H 8.477 6.331 2.274 1.00 . A A . 6 GLN HB3 1 1
2 721 1 1 6 GLN HE21 H 8.536 9.777 0.942 1.00 . A A . 6 GLN HE21 1 1
2 722 1 1 6 GLN HE22 H 9.902 10.459 1.703 1.00 . A A . 6 GLN HE22 1 1
2 723 1 1 6 GLN HG2 H 10.031 6.504 0.527 1.00 . A A . 6 GLN HG2 1 1
2 724 1 1 6 GLN HG3 H 9.012 7.610 -0.397 1.00 . A A . 6 GLN HG3 1 1
2 725 1 1 6 GLN N N 5.831 6.348 1.284 1.00 . A A . 6 GLN N 1 1
2 726 1 1 6 GLN NE2 N 9.449 9.685 1.297 1.00 . A A . 6 GLN NE2 1 1
2 727 1 1 6 GLN O O 8.623 4.316 0.219 1.00 . A A . 6 GLN O 1 1
2 728 1 1 6 GLN OE1 O 11.190 8.420 1.668 1.00 . A A . 6 GLN OE1 1 1
2 729 1 1 7 THR C C 5.616 1.550 0.677 1.00 . A A . 7 THR C 1 1
2 730 1 1 7 THR CA C 6.899 2.358 0.880 1.00 . A A . 7 THR CA 1 1
2 731 1 1 7 THR CB C 7.503 2.061 2.254 1.00 . A A . 7 THR CB 1 1
2 732 1 1 7 THR CG2 C 8.849 2.775 2.389 1.00 . A A . 7 THR CG2 1 1
2 733 1 1 7 THR H H 5.707 4.131 1.171 1.00 . A A . 7 THR H 1 1
2 734 1 1 7 THR HA H 7.615 2.132 0.107 1.00 . A A . 7 THR HA 1 1
2 735 1 1 7 THR HB H 7.653 0.997 2.359 1.00 . A A . 7 THR HB 1 1
2 736 1 1 7 THR HG1 H 6.736 1.957 4.039 1.00 . A A . 7 THR HG1 1 1
2 737 1 1 7 THR HG21 H 8.690 3.843 2.395 1.00 . A A . 7 THR HG21 1 1
2 738 1 1 7 THR HG22 H 9.482 2.509 1.556 1.00 . A A . 7 THR HG22 1 1
2 739 1 1 7 THR HG23 H 9.324 2.476 3.312 1.00 . A A . 7 THR HG23 1 1
2 740 1 1 7 THR N N 6.596 3.818 0.900 1.00 . A A . 7 THR N 1 1
2 741 1 1 7 THR O O 4.575 1.871 1.215 1.00 . A A . 7 THR O 1 1
2 742 1 1 7 THR OG1 O 6.618 2.516 3.268 1.00 . A A . 7 THR OG1 1 1
2 743 1 1 8 GLY C C 3.981 -0.900 1.010 1.00 . A A . 8 GLY C 1 1
2 744 1 1 8 GLY CA C 4.469 -0.335 -0.325 1.00 . A A . 8 GLY CA 1 1
2 745 1 1 8 GLY H H 6.533 0.251 -0.513 1.00 . A A . 8 GLY H 1 1
2 746 1 1 8 GLY HA2 H 3.692 0.274 -0.767 1.00 . A A . 8 GLY HA2 1 1
2 747 1 1 8 GLY HA3 H 4.712 -1.151 -0.991 1.00 . A A . 8 GLY HA3 1 1
2 748 1 1 8 GLY N N 5.683 0.496 -0.093 1.00 . A A . 8 GLY N 1 1
2 749 1 1 8 GLY O O 2.853 -1.331 1.138 1.00 . A A . 8 GLY O 1 1
2 750 1 1 9 ALA C C 3.412 -0.488 4.000 1.00 . A A . 9 ALA C 1 1
2 751 1 1 9 ALA CA C 4.409 -1.441 3.332 1.00 . A A . 9 ALA CA 1 1
2 752 1 1 9 ALA CB C 5.698 -1.528 4.148 1.00 . A A . 9 ALA CB 1 1
2 753 1 1 9 ALA H H 5.731 -0.551 1.881 1.00 . A A . 9 ALA H 1 1
2 754 1 1 9 ALA HA H 3.976 -2.422 3.221 1.00 . A A . 9 ALA HA 1 1
2 755 1 1 9 ALA HB1 H 5.483 -1.315 5.185 1.00 . A A . 9 ALA HB1 1 1
2 756 1 1 9 ALA HB2 H 6.412 -0.809 3.773 1.00 . A A . 9 ALA HB2 1 1
2 757 1 1 9 ALA HB3 H 6.112 -2.523 4.064 1.00 . A A . 9 ALA HB3 1 1
2 758 1 1 9 ALA N N 4.825 -0.903 2.005 1.00 . A A . 9 ALA N 1 1
2 759 1 1 9 ALA O O 2.581 -0.897 4.786 1.00 . A A . 9 ALA O 1 1
2 760 1 1 10 GLU C C 1.194 1.700 3.579 1.00 . A A . 10 GLU C 1 1
2 761 1 1 10 GLU CA C 2.541 1.751 4.306 1.00 . A A . 10 GLU CA 1 1
2 762 1 1 10 GLU CB C 3.198 3.119 4.123 1.00 . A A . 10 GLU CB 1 1
2 763 1 1 10 GLU CD C 3.826 3.615 6.491 1.00 . A A . 10 GLU CD 1 1
2 764 1 1 10 GLU CG C 4.365 3.262 5.103 1.00 . A A . 10 GLU CG 1 1
2 765 1 1 10 GLU H H 4.163 1.088 3.051 1.00 . A A . 10 GLU H 1 1
2 766 1 1 10 GLU HA H 2.412 1.540 5.356 1.00 . A A . 10 GLU HA 1 1
2 767 1 1 10 GLU HB2 H 3.565 3.209 3.111 1.00 . A A . 10 GLU HB2 1 1
2 768 1 1 10 GLU HB3 H 2.473 3.895 4.315 1.00 . A A . 10 GLU HB3 1 1
2 769 1 1 10 GLU HG2 H 4.909 2.327 5.154 1.00 . A A . 10 GLU HG2 1 1
2 770 1 1 10 GLU HG3 H 5.025 4.047 4.765 1.00 . A A . 10 GLU HG3 1 1
2 771 1 1 10 GLU N N 3.488 0.778 3.690 1.00 . A A . 10 GLU N 1 1
2 772 1 1 10 GLU O O 0.145 1.717 4.192 1.00 . A A . 10 GLU O 1 1
2 773 1 1 10 GLU OE1 O 2.630 3.486 6.692 1.00 . A A . 10 GLU OE1 1 1
2 774 1 1 10 GLU OE2 O 4.619 4.007 7.330 1.00 . A A . 10 GLU OE2 1 1
2 775 1 1 11 CYS C C -0.788 0.261 1.806 1.00 . A A . 11 CYS C 1 1
2 776 1 1 11 CYS CA C -0.061 1.575 1.510 1.00 . A A . 11 CYS CA 1 1
2 777 1 1 11 CYS CB C 0.350 1.645 0.040 1.00 . A A . 11 CYS CB 1 1
2 778 1 1 11 CYS H H 2.073 1.617 1.801 1.00 . A A . 11 CYS H 1 1
2 779 1 1 11 CYS HA H -0.689 2.417 1.758 1.00 . A A . 11 CYS HA 1 1
2 780 1 1 11 CYS HB2 H 1.392 1.371 -0.055 1.00 . A A . 11 CYS HB2 1 1
2 781 1 1 11 CYS HB3 H -0.256 0.962 -0.537 1.00 . A A . 11 CYS HB3 1 1
2 782 1 1 11 CYS N N 1.217 1.633 2.275 1.00 . A A . 11 CYS N 1 1
2 783 1 1 11 CYS O O -1.969 0.127 1.561 1.00 . A A . 11 CYS O 1 1
2 784 1 1 11 CYS SG S 0.110 3.330 -0.575 1.00 . A A . 11 CYS SG 1 1
2 785 1 1 12 TYR C C -2.114 -1.759 3.289 1.00 . A A . 12 TYR C 1 1
2 786 1 1 12 TYR CA C -0.736 -2.010 2.661 1.00 . A A . 12 TYR CA 1 1
2 787 1 1 12 TYR CB C 0.234 -2.688 3.648 1.00 . A A . 12 TYR CB 1 1
2 788 1 1 12 TYR CD1 C -1.458 -4.331 4.563 1.00 . A A . 12 TYR CD1 1 1
2 789 1 1 12 TYR CD2 C -0.257 -2.906 6.114 1.00 . A A . 12 TYR CD2 1 1
2 790 1 1 12 TYR CE1 C -2.145 -4.917 5.632 1.00 . A A . 12 TYR CE1 1 1
2 791 1 1 12 TYR CE2 C -0.944 -3.493 7.185 1.00 . A A . 12 TYR CE2 1 1
2 792 1 1 12 TYR CG C -0.514 -3.325 4.803 1.00 . A A . 12 TYR CG 1 1
2 793 1 1 12 TYR CZ C -1.888 -4.498 6.943 1.00 . A A . 12 TYR CZ 1 1
2 794 1 1 12 TYR H H 0.865 -0.576 2.528 1.00 . A A . 12 TYR H 1 1
2 795 1 1 12 TYR HA H -0.831 -2.612 1.772 1.00 . A A . 12 TYR HA 1 1
2 796 1 1 12 TYR HB2 H 0.794 -3.452 3.127 1.00 . A A . 12 TYR HB2 1 1
2 797 1 1 12 TYR HB3 H 0.920 -1.946 4.035 1.00 . A A . 12 TYR HB3 1 1
2 798 1 1 12 TYR HD1 H -1.658 -4.654 3.553 1.00 . A A . 12 TYR HD1 1 1
2 799 1 1 12 TYR HD2 H 0.470 -2.130 6.301 1.00 . A A . 12 TYR HD2 1 1
2 800 1 1 12 TYR HE1 H -2.873 -5.692 5.447 1.00 . A A . 12 TYR HE1 1 1
2 801 1 1 12 TYR HE2 H -0.746 -3.170 8.195 1.00 . A A . 12 TYR HE2 1 1
2 802 1 1 12 TYR HH H -3.488 -5.152 7.753 1.00 . A A . 12 TYR HH 1 1
2 803 1 1 12 TYR N N -0.088 -0.707 2.338 1.00 . A A . 12 TYR N 1 1
2 804 1 1 12 TYR O O -3.112 -2.304 2.861 1.00 . A A . 12 TYR O 1 1
2 805 1 1 12 TYR OH O -2.563 -5.077 7.998 1.00 . A A . 12 TYR OH 1 1
2 806 1 1 13 SER C C -4.486 -0.109 3.938 1.00 . A A . 13 SER C 1 1
2 807 1 1 13 SER CA C -3.478 -0.651 4.957 1.00 . A A . 13 SER CA 1 1
2 808 1 1 13 SER CB C -3.164 0.405 6.018 1.00 . A A . 13 SER CB 1 1
2 809 1 1 13 SER H H -1.353 -0.510 4.630 1.00 . A A . 13 SER H 1 1
2 810 1 1 13 SER HA H -3.864 -1.540 5.430 1.00 . A A . 13 SER HA 1 1
2 811 1 1 13 SER HB2 H -2.129 0.331 6.307 1.00 . A A . 13 SER HB2 1 1
2 812 1 1 13 SER HB3 H -3.353 1.389 5.611 1.00 . A A . 13 SER HB3 1 1
2 813 1 1 13 SER HG H -3.710 0.794 7.846 1.00 . A A . 13 SER HG 1 1
2 814 1 1 13 SER N N -2.172 -0.937 4.300 1.00 . A A . 13 SER N 1 1
2 815 1 1 13 SER O O -5.680 -0.148 4.157 1.00 . A A . 13 SER O 1 1
2 816 1 1 13 SER OG O -3.985 0.183 7.157 1.00 . A A . 13 SER OG 1 1
2 817 1 1 14 TRP C C -5.575 -0.211 0.987 1.00 . A A . 14 TRP C 1 1
2 818 1 1 14 TRP CA C -4.972 0.935 1.805 1.00 . A A . 14 TRP CA 1 1
2 819 1 1 14 TRP CB C -4.119 1.841 0.917 1.00 . A A . 14 TRP CB 1 1
2 820 1 1 14 TRP CD1 C -5.639 3.851 0.746 1.00 . A A . 14 TRP CD1 1 1
2 821 1 1 14 TRP CD2 C -5.347 2.817 -1.230 1.00 . A A . 14 TRP CD2 1 1
2 822 1 1 14 TRP CE2 C -6.210 3.912 -1.468 1.00 . A A . 14 TRP CE2 1 1
2 823 1 1 14 TRP CE3 C -5.001 1.996 -2.317 1.00 . A A . 14 TRP CE3 1 1
2 824 1 1 14 TRP CG C -4.999 2.800 0.185 1.00 . A A . 14 TRP CG 1 1
2 825 1 1 14 TRP CH2 C -6.358 3.358 -3.813 1.00 . A A . 14 TRP CH2 1 1
2 826 1 1 14 TRP CZ2 C -6.712 4.184 -2.742 1.00 . A A . 14 TRP CZ2 1 1
2 827 1 1 14 TRP CZ3 C -5.504 2.266 -3.602 1.00 . A A . 14 TRP CZ3 1 1
2 828 1 1 14 TRP H H -3.057 0.422 2.660 1.00 . A A . 14 TRP H 1 1
2 829 1 1 14 TRP HA H -5.750 1.510 2.281 1.00 . A A . 14 TRP HA 1 1
2 830 1 1 14 TRP HB2 H -3.419 2.391 1.530 1.00 . A A . 14 TRP HB2 1 1
2 831 1 1 14 TRP HB3 H -3.576 1.236 0.204 1.00 . A A . 14 TRP HB3 1 1
2 832 1 1 14 TRP HD1 H -5.595 4.128 1.789 1.00 . A A . 14 TRP HD1 1 1
2 833 1 1 14 TRP HE1 H -6.909 5.310 -0.090 1.00 . A A . 14 TRP HE1 1 1
2 834 1 1 14 TRP HE3 H -4.343 1.152 -2.166 1.00 . A A . 14 TRP HE3 1 1
2 835 1 1 14 TRP HH2 H -6.742 3.561 -4.802 1.00 . A A . 14 TRP HH2 1 1
2 836 1 1 14 TRP HZ2 H -7.369 5.027 -2.899 1.00 . A A . 14 TRP HZ2 1 1
2 837 1 1 14 TRP HZ3 H -5.231 1.629 -4.430 1.00 . A A . 14 TRP HZ3 1 1
2 838 1 1 14 TRP N N -4.023 0.396 2.825 1.00 . A A . 14 TRP N 1 1
2 839 1 1 14 TRP NE1 N -6.357 4.512 -0.233 1.00 . A A . 14 TRP NE1 1 1
2 840 1 1 14 TRP O O -6.764 -0.450 1.023 1.00 . A A . 14 TRP O 1 1
2 841 1 1 15 CYS C C -6.334 -2.860 0.262 1.00 . A A . 15 CYS C 1 1
2 842 1 1 15 CYS CA C -5.311 -2.067 -0.561 1.00 . A A . 15 CYS CA 1 1
2 843 1 1 15 CYS CB C -4.128 -2.980 -0.968 1.00 . A A . 15 CYS CB 1 1
2 844 1 1 15 CYS H H -3.812 -0.713 0.235 1.00 . A A . 15 CYS H 1 1
2 845 1 1 15 CYS HA H -5.786 -1.679 -1.449 1.00 . A A . 15 CYS HA 1 1
2 846 1 1 15 CYS HB2 H -4.456 -4.004 -0.958 1.00 . A A . 15 CYS HB2 1 1
2 847 1 1 15 CYS HB3 H -3.820 -2.725 -1.971 1.00 . A A . 15 CYS HB3 1 1
2 848 1 1 15 CYS N N -4.765 -0.929 0.254 1.00 . A A . 15 CYS N 1 1
2 849 1 1 15 CYS O O -7.213 -3.500 -0.280 1.00 . A A . 15 CYS O 1 1
2 850 1 1 15 CYS SG S -2.709 -2.803 0.155 1.00 . A A . 15 CYS SG 1 1
2 851 1 1 16 ILE C C -8.525 -2.811 2.518 1.00 . A A . 16 ILE C 1 1
2 852 1 1 16 ILE CA C -7.197 -3.574 2.412 1.00 . A A . 16 ILE CA 1 1
2 853 1 1 16 ILE CB C -6.527 -3.674 3.781 1.00 . A A . 16 ILE CB 1 1
2 854 1 1 16 ILE CD1 C -5.134 -5.738 4.325 1.00 . A A . 16 ILE CD1 1 1
2 855 1 1 16 ILE CG1 C -5.158 -4.376 3.618 1.00 . A A . 16 ILE CG1 1 1
2 856 1 1 16 ILE CG2 C -7.444 -4.448 4.739 1.00 . A A . 16 ILE CG2 1 1
2 857 1 1 16 ILE H H -5.513 -2.302 1.983 1.00 . A A . 16 ILE H 1 1
2 858 1 1 16 ILE HA H -7.362 -4.561 2.010 1.00 . A A . 16 ILE HA 1 1
2 859 1 1 16 ILE HB H -6.372 -2.678 4.170 1.00 . A A . 16 ILE HB 1 1
2 860 1 1 16 ILE HD11 H -5.098 -5.589 5.394 1.00 . A A . 16 ILE HD11 1 1
2 861 1 1 16 ILE HD12 H -4.262 -6.293 4.009 1.00 . A A . 16 ILE HD12 1 1
2 862 1 1 16 ILE HD13 H -6.025 -6.294 4.069 1.00 . A A . 16 ILE HD13 1 1
2 863 1 1 16 ILE HG12 H -4.961 -4.522 2.567 1.00 . A A . 16 ILE HG12 1 1
2 864 1 1 16 ILE HG13 H -4.387 -3.745 4.037 1.00 . A A . 16 ILE HG13 1 1
2 865 1 1 16 ILE HG21 H -8.438 -4.027 4.705 1.00 . A A . 16 ILE HG21 1 1
2 866 1 1 16 ILE HG22 H -7.057 -4.375 5.744 1.00 . A A . 16 ILE HG22 1 1
2 867 1 1 16 ILE HG23 H -7.482 -5.486 4.442 1.00 . A A . 16 ILE HG23 1 1
2 868 1 1 16 ILE N N -6.228 -2.821 1.563 1.00 . A A . 16 ILE N 1 1
2 869 1 1 16 ILE O O -9.565 -3.392 2.761 1.00 . A A . 16 ILE O 1 1
2 870 1 1 17 LYS C C -10.652 -0.996 1.218 1.00 . A A . 17 LYS C 1 1
2 871 1 1 17 LYS CA C -9.770 -0.730 2.442 1.00 . A A . 17 LYS CA 1 1
2 872 1 1 17 LYS CB C -9.333 0.743 2.516 1.00 . A A . 17 LYS CB 1 1
2 873 1 1 17 LYS CD C -9.112 2.861 1.208 1.00 . A A . 17 LYS CD 1 1
2 874 1 1 17 LYS CE C -10.437 3.360 1.789 1.00 . A A . 17 LYS CE 1 1
2 875 1 1 17 LYS CG C -9.147 1.336 1.110 1.00 . A A . 17 LYS CG 1 1
2 876 1 1 17 LYS H H -7.657 -1.060 2.151 1.00 . A A . 17 LYS H 1 1
2 877 1 1 17 LYS HA H -10.300 -0.997 3.342 1.00 . A A . 17 LYS HA 1 1
2 878 1 1 17 LYS HB2 H -10.085 1.311 3.044 1.00 . A A . 17 LYS HB2 1 1
2 879 1 1 17 LYS HB3 H -8.398 0.809 3.054 1.00 . A A . 17 LYS HB3 1 1
2 880 1 1 17 LYS HD2 H -8.298 3.163 1.851 1.00 . A A . 17 LYS HD2 1 1
2 881 1 1 17 LYS HD3 H -8.971 3.283 0.224 1.00 . A A . 17 LYS HD3 1 1
2 882 1 1 17 LYS HE2 H -11.089 2.524 2.006 1.00 . A A . 17 LYS HE2 1 1
2 883 1 1 17 LYS HE3 H -10.262 3.944 2.680 1.00 . A A . 17 LYS HE3 1 1
2 884 1 1 17 LYS HG2 H -8.221 0.981 0.687 1.00 . A A . 17 LYS HG2 1 1
2 885 1 1 17 LYS HG3 H -9.969 1.042 0.477 1.00 . A A . 17 LYS HG3 1 1
2 886 1 1 17 LYS HZ1 H -11.987 4.505 1.000 1.00 . A A . 17 LYS HZ1 1 1
2 887 1 1 17 LYS HZ2 H -11.073 3.683 -0.168 1.00 . A A . 17 LYS HZ2 1 1
2 888 1 1 17 LYS HZ3 H -10.436 5.063 0.592 1.00 . A A . 17 LYS HZ3 1 1
2 889 1 1 17 LYS N N -8.503 -1.516 2.344 1.00 . A A . 17 LYS N 1 1
2 890 1 1 17 LYS NZ N -11.028 4.218 0.724 1.00 . A A . 17 LYS NZ 1 1
2 891 1 1 17 LYS O O -11.857 -0.844 1.263 1.00 . A A . 17 LYS O 1 1
2 892 1 1 18 GLN C C -11.901 -2.752 -0.800 1.00 . A A . 18 GLN C 1 1
2 893 1 1 18 GLN CA C -10.857 -1.671 -1.099 1.00 . A A . 18 GLN CA 1 1
2 894 1 1 18 GLN CB C -9.836 -2.153 -2.129 1.00 . A A . 18 GLN CB 1 1
2 895 1 1 18 GLN CD C -9.681 0.232 -2.865 1.00 . A A . 18 GLN CD 1 1
2 896 1 1 18 GLN CG C -8.879 -1.009 -2.469 1.00 . A A . 18 GLN CG 1 1
2 897 1 1 18 GLN H H -9.085 -1.510 0.113 1.00 . A A . 18 GLN H 1 1
2 898 1 1 18 GLN HA H -11.338 -0.770 -1.449 1.00 . A A . 18 GLN HA 1 1
2 899 1 1 18 GLN HB2 H -9.273 -2.977 -1.720 1.00 . A A . 18 GLN HB2 1 1
2 900 1 1 18 GLN HB3 H -10.346 -2.471 -3.027 1.00 . A A . 18 GLN HB3 1 1
2 901 1 1 18 GLN HE21 H -8.215 1.493 -2.415 1.00 . A A . 18 GLN HE21 1 1
2 902 1 1 18 GLN HE22 H -9.636 2.213 -3.003 1.00 . A A . 18 GLN HE22 1 1
2 903 1 1 18 GLN HG2 H -8.270 -0.782 -1.603 1.00 . A A . 18 GLN HG2 1 1
2 904 1 1 18 GLN HG3 H -8.242 -1.303 -3.292 1.00 . A A . 18 GLN HG3 1 1
2 905 1 1 18 GLN N N -10.058 -1.392 0.127 1.00 . A A . 18 GLN N 1 1
2 906 1 1 18 GLN NE2 N -9.131 1.411 -2.751 1.00 . A A . 18 GLN NE2 1 1
2 907 1 1 18 GLN O O -12.852 -2.933 -1.536 1.00 . A A . 18 GLN O 1 1
2 908 1 1 18 GLN OE1 O -10.817 0.128 -3.281 1.00 . A A . 18 GLN OE1 1 1
2 909 1 1 19 ASP C C -12.495 -5.823 -0.097 1.00 . A A . 19 ASP C 1 1
2 910 1 1 19 ASP CA C -12.699 -4.525 0.700 1.00 . A A . 19 ASP CA 1 1
2 911 1 1 19 ASP CB C -14.089 -3.941 0.431 1.00 . A A . 19 ASP CB 1 1
2 912 1 1 19 ASP CG C -14.999 -4.215 1.630 1.00 . A A . 19 ASP CG 1 1
2 913 1 1 19 ASP H H -10.954 -3.272 0.865 1.00 . A A . 19 ASP H 1 1
2 914 1 1 19 ASP HA H -12.595 -4.726 1.754 1.00 . A A . 19 ASP HA 1 1
2 915 1 1 19 ASP HB2 H -14.008 -2.873 0.278 1.00 . A A . 19 ASP HB2 1 1
2 916 1 1 19 ASP HB3 H -14.510 -4.404 -0.451 1.00 . A A . 19 ASP HB3 1 1
2 917 1 1 19 ASP N N -11.728 -3.456 0.294 1.00 . A A . 19 ASP N 1 1
2 918 1 1 19 ASP O O -13.364 -6.246 -0.833 1.00 . A A . 19 ASP O 1 1
2 919 1 1 19 ASP OD1 O -14.573 -3.960 2.744 1.00 . A A . 19 ASP OD1 1 1
2 920 1 1 19 ASP OD2 O -16.109 -4.675 1.414 1.00 . A A . 19 ASP OD2 1 1
2 921 1 1 20 LEU C C -10.592 -8.821 0.311 1.00 . A A . 20 LEU C 1 1
2 922 1 1 20 LEU CA C -11.155 -7.776 -0.655 1.00 . A A . 20 LEU CA 1 1
2 923 1 1 20 LEU CB C -10.155 -7.521 -1.800 1.00 . A A . 20 LEU CB 1 1
2 924 1 1 20 LEU CD1 C -8.175 -6.177 -2.538 1.00 . A A . 20 LEU CD1 1 1
2 925 1 1 20 LEU CD2 C -10.284 -5.048 -1.876 1.00 . A A . 20 LEU CD2 1 1
2 926 1 1 20 LEU CG C -9.371 -6.227 -1.585 1.00 . A A . 20 LEU CG 1 1
2 927 1 1 20 LEU H H -10.692 -6.142 0.687 1.00 . A A . 20 LEU H 1 1
2 928 1 1 20 LEU HA H -12.092 -8.126 -1.064 1.00 . A A . 20 LEU HA 1 1
2 929 1 1 20 LEU HB2 H -9.464 -8.344 -1.846 1.00 . A A . 20 LEU HB2 1 1
2 930 1 1 20 LEU HB3 H -10.693 -7.458 -2.734 1.00 . A A . 20 LEU HB3 1 1
2 931 1 1 20 LEU HD11 H -7.869 -7.178 -2.784 1.00 . A A . 20 LEU HD11 1 1
2 932 1 1 20 LEU HD12 H -7.357 -5.657 -2.060 1.00 . A A . 20 LEU HD12 1 1
2 933 1 1 20 LEU HD13 H -8.454 -5.654 -3.439 1.00 . A A . 20 LEU HD13 1 1
2 934 1 1 20 LEU HD21 H -11.287 -5.409 -2.044 1.00 . A A . 20 LEU HD21 1 1
2 935 1 1 20 LEU HD22 H -9.934 -4.531 -2.756 1.00 . A A . 20 LEU HD22 1 1
2 936 1 1 20 LEU HD23 H -10.275 -4.378 -1.035 1.00 . A A . 20 LEU HD23 1 1
2 937 1 1 20 LEU HG H -9.020 -6.178 -0.567 1.00 . A A . 20 LEU HG 1 1
2 938 1 1 20 LEU N N -11.374 -6.482 0.069 1.00 . A A . 20 LEU N 1 1
2 939 1 1 20 LEU O O -11.159 -9.880 0.490 1.00 . A A . 20 LEU O 1 1
2 940 1 1 21 SER C C -7.504 -9.061 2.345 1.00 . A A . 21 SER C 1 1
2 941 1 1 21 SER CA C -8.892 -9.521 1.889 1.00 . A A . 21 SER CA 1 1
2 942 1 1 21 SER CB C -8.794 -10.826 1.100 1.00 . A A . 21 SER CB 1 1
2 943 1 1 21 SER H H -9.036 -7.676 0.780 1.00 . A A . 21 SER H 1 1
2 944 1 1 21 SER HA H -9.541 -9.655 2.740 1.00 . A A . 21 SER HA 1 1
2 945 1 1 21 SER HB2 H -9.156 -10.670 0.097 1.00 . A A . 21 SER HB2 1 1
2 946 1 1 21 SER HB3 H -7.760 -11.146 1.061 1.00 . A A . 21 SER HB3 1 1
2 947 1 1 21 SER HG H -9.166 -12.670 1.596 1.00 . A A . 21 SER HG 1 1
2 948 1 1 21 SER N N -9.481 -8.536 0.936 1.00 . A A . 21 SER N 1 1
2 949 1 1 21 SER O O -6.891 -8.205 1.738 1.00 . A A . 21 SER O 1 1
2 950 1 1 21 SER OG O -9.588 -11.818 1.735 1.00 . A A . 21 SER OG 1 1
2 951 1 1 22 LYS C C -4.593 -9.577 2.857 1.00 . A A . 22 LYS C 1 1
2 952 1 1 22 LYS CA C -5.655 -9.223 3.901 1.00 . A A . 22 LYS CA 1 1
2 953 1 1 22 LYS CB C -5.443 -10.025 5.187 1.00 . A A . 22 LYS CB 1 1
2 954 1 1 22 LYS CD C -4.258 -9.309 7.269 1.00 . A A . 22 LYS CD 1 1
2 955 1 1 22 LYS CE C -4.176 -10.577 8.122 1.00 . A A . 22 LYS CE 1 1
2 956 1 1 22 LYS CG C -4.082 -9.671 5.792 1.00 . A A . 22 LYS CG 1 1
2 957 1 1 22 LYS H H -7.512 -10.317 3.886 1.00 . A A . 22 LYS H 1 1
2 958 1 1 22 LYS HA H -5.634 -8.166 4.117 1.00 . A A . 22 LYS HA 1 1
2 959 1 1 22 LYS HB2 H -6.225 -9.786 5.893 1.00 . A A . 22 LYS HB2 1 1
2 960 1 1 22 LYS HB3 H -5.471 -11.080 4.962 1.00 . A A . 22 LYS HB3 1 1
2 961 1 1 22 LYS HD2 H -3.476 -8.624 7.567 1.00 . A A . 22 LYS HD2 1 1
2 962 1 1 22 LYS HD3 H -5.221 -8.842 7.413 1.00 . A A . 22 LYS HD3 1 1
2 963 1 1 22 LYS HE2 H -4.863 -10.514 8.955 1.00 . A A . 22 LYS HE2 1 1
2 964 1 1 22 LYS HE3 H -4.389 -11.448 7.522 1.00 . A A . 22 LYS HE3 1 1
2 965 1 1 22 LYS HG2 H -3.418 -10.519 5.705 1.00 . A A . 22 LYS HG2 1 1
2 966 1 1 22 LYS HG3 H -3.662 -8.828 5.265 1.00 . A A . 22 LYS HG3 1 1
2 967 1 1 22 LYS HZ1 H -2.121 -10.615 7.795 1.00 . A A . 22 LYS HZ1 1 1
2 968 1 1 22 LYS HZ2 H -2.621 -11.491 9.158 1.00 . A A . 22 LYS HZ2 1 1
2 969 1 1 22 LYS HZ3 H -2.585 -9.794 9.208 1.00 . A A . 22 LYS HZ3 1 1
2 970 1 1 22 LYS N N -7.003 -9.626 3.410 1.00 . A A . 22 LYS N 1 1
2 971 1 1 22 LYS NZ N -2.769 -10.622 8.607 1.00 . A A . 22 LYS NZ 1 1
2 972 1 1 22 LYS O O -3.725 -8.785 2.547 1.00 . A A . 22 LYS O 1 1
2 973 1 1 23 ASP C C -3.926 -10.403 -0.025 1.00 . A A . 23 ASP C 1 1
2 974 1 1 23 ASP CA C -3.664 -11.162 1.278 1.00 . A A . 23 ASP CA 1 1
2 975 1 1 23 ASP CB C -3.884 -12.662 1.077 1.00 . A A . 23 ASP CB 1 1
2 976 1 1 23 ASP CG C -5.208 -12.890 0.347 1.00 . A A . 23 ASP CG 1 1
2 977 1 1 23 ASP H H -5.375 -11.379 2.569 1.00 . A A . 23 ASP H 1 1
2 978 1 1 23 ASP HA H -2.662 -10.978 1.629 1.00 . A A . 23 ASP HA 1 1
2 979 1 1 23 ASP HB2 H -3.073 -13.069 0.493 1.00 . A A . 23 ASP HB2 1 1
2 980 1 1 23 ASP HB3 H -3.917 -13.151 2.038 1.00 . A A . 23 ASP HB3 1 1
2 981 1 1 23 ASP N N -4.663 -10.758 2.308 1.00 . A A . 23 ASP N 1 1
2 982 1 1 23 ASP O O -3.011 -10.019 -0.727 1.00 . A A . 23 ASP O 1 1
2 983 1 1 23 ASP OD1 O -6.238 -12.843 0.998 1.00 . A A . 23 ASP OD1 1 1
2 984 1 1 23 ASP OD2 O -5.171 -13.108 -0.853 1.00 . A A . 23 ASP OD2 1 1
2 985 1 1 24 TRP C C -4.625 -8.177 -1.691 1.00 . A A . 24 TRP C 1 1
2 986 1 1 24 TRP CA C -5.486 -9.441 -1.607 1.00 . A A . 24 TRP CA 1 1
2 987 1 1 24 TRP CB C -6.969 -9.083 -1.491 1.00 . A A . 24 TRP CB 1 1
2 988 1 1 24 TRP CD1 C -8.728 -10.324 -2.814 1.00 . A A . 24 TRP CD1 1 1
2 989 1 1 24 TRP CD2 C -7.421 -9.039 -4.112 1.00 . A A . 24 TRP CD2 1 1
2 990 1 1 24 TRP CE2 C -8.342 -9.677 -4.974 1.00 . A A . 24 TRP CE2 1 1
2 991 1 1 24 TRP CE3 C -6.480 -8.163 -4.677 1.00 . A A . 24 TRP CE3 1 1
2 992 1 1 24 TRP CG C -7.678 -9.476 -2.748 1.00 . A A . 24 TRP CG 1 1
2 993 1 1 24 TRP CH2 C -7.386 -8.580 -6.898 1.00 . A A . 24 TRP CH2 1 1
2 994 1 1 24 TRP CZ2 C -8.329 -9.454 -6.352 1.00 . A A . 24 TRP CZ2 1 1
2 995 1 1 24 TRP CZ3 C -6.464 -7.933 -6.063 1.00 . A A . 24 TRP CZ3 1 1
2 996 1 1 24 TRP H H -5.894 -10.495 0.228 1.00 . A A . 24 TRP H 1 1
2 997 1 1 24 TRP HA H -5.322 -10.069 -2.468 1.00 . A A . 24 TRP HA 1 1
2 998 1 1 24 TRP HB2 H -7.402 -9.612 -0.653 1.00 . A A . 24 TRP HB2 1 1
2 999 1 1 24 TRP HB3 H -7.070 -8.018 -1.337 1.00 . A A . 24 TRP HB3 1 1
2 1000 1 1 24 TRP HD1 H -9.184 -10.821 -1.973 1.00 . A A . 24 TRP HD1 1 1
2 1001 1 1 24 TRP HE1 H -9.852 -11.016 -4.457 1.00 . A A . 24 TRP HE1 1 1
2 1002 1 1 24 TRP HE3 H -5.771 -7.658 -4.038 1.00 . A A . 24 TRP HE3 1 1
2 1003 1 1 24 TRP HH2 H -7.370 -8.399 -7.964 1.00 . A A . 24 TRP HH2 1 1
2 1004 1 1 24 TRP HZ2 H -9.042 -9.955 -6.990 1.00 . A A . 24 TRP HZ2 1 1
2 1005 1 1 24 TRP HZ3 H -5.736 -7.258 -6.487 1.00 . A A . 24 TRP HZ3 1 1
2 1006 1 1 24 TRP N N -5.169 -10.180 -0.353 1.00 . A A . 24 TRP N 1 1
2 1007 1 1 24 TRP NE1 N -9.119 -10.452 -4.136 1.00 . A A . 24 TRP NE1 1 1
2 1008 1 1 24 TRP O O -4.142 -7.809 -2.743 1.00 . A A . 24 TRP O 1 1
2 1009 1 1 25 CYS C C -2.105 -6.658 -0.605 1.00 . A A . 25 CYS C 1 1
2 1010 1 1 25 CYS CA C -3.592 -6.280 -0.588 1.00 . A A . 25 CYS CA 1 1
2 1011 1 1 25 CYS CB C -3.975 -5.552 0.711 1.00 . A A . 25 CYS CB 1 1
2 1012 1 1 25 CYS H H -4.821 -7.835 0.254 1.00 . A A . 25 CYS H 1 1
2 1013 1 1 25 CYS HA H -3.834 -5.667 -1.442 1.00 . A A . 25 CYS HA 1 1
2 1014 1 1 25 CYS HB2 H -4.854 -4.948 0.543 1.00 . A A . 25 CYS HB2 1 1
2 1015 1 1 25 CYS HB3 H -4.190 -6.287 1.476 1.00 . A A . 25 CYS HB3 1 1
2 1016 1 1 25 CYS N N -4.425 -7.516 -0.584 1.00 . A A . 25 CYS N 1 1
2 1017 1 1 25 CYS O O -1.327 -6.118 -1.369 1.00 . A A . 25 CYS O 1 1
2 1018 1 1 25 CYS SG S -2.619 -4.488 1.272 1.00 . A A . 25 CYS SG 1 1
2 1019 1 1 26 CYS C C 0.249 -8.156 -1.173 1.00 . A A . 26 CYS C 1 1
2 1020 1 1 26 CYS CA C -0.267 -7.981 0.257 1.00 . A A . 26 CYS CA 1 1
2 1021 1 1 26 CYS CB C -0.242 -9.314 1.007 1.00 . A A . 26 CYS CB 1 1
2 1022 1 1 26 CYS H H -2.344 -8.000 0.840 1.00 . A A . 26 CYS H 1 1
2 1023 1 1 26 CYS HA H 0.322 -7.248 0.784 1.00 . A A . 26 CYS HA 1 1
2 1024 1 1 26 CYS HB2 H -1.118 -9.391 1.633 1.00 . A A . 26 CYS HB2 1 1
2 1025 1 1 26 CYS HB3 H -0.236 -10.127 0.296 1.00 . A A . 26 CYS HB3 1 1
2 1026 1 1 26 CYS N N -1.703 -7.577 0.231 1.00 . A A . 26 CYS N 1 1
2 1027 1 1 26 CYS O O 1.379 -7.832 -1.481 1.00 . A A . 26 CYS O 1 1
2 1028 1 1 26 CYS SG S 1.246 -9.400 2.035 1.00 . A A . 26 CYS SG 1 1
2 1029 1 1 27 ASP C C -0.354 -7.556 -4.250 1.00 . A A . 27 ASP C 1 1
2 1030 1 1 27 ASP CA C -0.140 -8.851 -3.463 1.00 . A A . 27 ASP CA 1 1
2 1031 1 1 27 ASP CB C -1.037 -9.962 -4.007 1.00 . A A . 27 ASP CB 1 1
2 1032 1 1 27 ASP CG C -0.819 -10.105 -5.515 1.00 . A A . 27 ASP CG 1 1
2 1033 1 1 27 ASP H H -1.484 -8.910 -1.780 1.00 . A A . 27 ASP H 1 1
2 1034 1 1 27 ASP HA H 0.894 -9.154 -3.504 1.00 . A A . 27 ASP HA 1 1
2 1035 1 1 27 ASP HB2 H -0.792 -10.893 -3.517 1.00 . A A . 27 ASP HB2 1 1
2 1036 1 1 27 ASP HB3 H -2.071 -9.717 -3.817 1.00 . A A . 27 ASP HB3 1 1
2 1037 1 1 27 ASP N N -0.575 -8.661 -2.050 1.00 . A A . 27 ASP N 1 1
2 1038 1 1 27 ASP O O 0.319 -7.289 -5.225 1.00 . A A . 27 ASP O 1 1
2 1039 1 1 27 ASP OD1 O 0.104 -9.487 -6.020 1.00 . A A . 27 ASP OD1 1 1
2 1040 1 1 27 ASP OD2 O -1.579 -10.828 -6.137 1.00 . A A . 27 ASP OD2 1 1
2 1041 1 1 28 PHE C C -0.336 -4.549 -4.442 1.00 . A A . 28 PHE C 1 1
2 1042 1 1 28 PHE CA C -1.554 -5.472 -4.545 1.00 . A A . 28 PHE CA 1 1
2 1043 1 1 28 PHE CB C -2.756 -4.855 -3.828 1.00 . A A . 28 PHE CB 1 1
2 1044 1 1 28 PHE CD1 C -2.086 -2.440 -3.547 1.00 . A A . 28 PHE CD1 1 1
2 1045 1 1 28 PHE CD2 C -3.769 -2.999 -5.200 1.00 . A A . 28 PHE CD2 1 1
2 1046 1 1 28 PHE CE1 C -2.193 -1.088 -3.893 1.00 . A A . 28 PHE CE1 1 1
2 1047 1 1 28 PHE CE2 C -3.877 -1.646 -5.547 1.00 . A A . 28 PHE CE2 1 1
2 1048 1 1 28 PHE CG C -2.875 -3.396 -4.201 1.00 . A A . 28 PHE CG 1 1
2 1049 1 1 28 PHE CZ C -3.089 -0.691 -4.893 1.00 . A A . 28 PHE CZ 1 1
2 1050 1 1 28 PHE H H -1.820 -6.988 -3.039 1.00 . A A . 28 PHE H 1 1
2 1051 1 1 28 PHE HA H -1.797 -5.662 -5.578 1.00 . A A . 28 PHE HA 1 1
2 1052 1 1 28 PHE HB2 H -3.658 -5.377 -4.125 1.00 . A A . 28 PHE HB2 1 1
2 1053 1 1 28 PHE HB3 H -2.623 -4.944 -2.760 1.00 . A A . 28 PHE HB3 1 1
2 1054 1 1 28 PHE HD1 H -1.395 -2.746 -2.776 1.00 . A A . 28 PHE HD1 1 1
2 1055 1 1 28 PHE HD2 H -4.378 -3.735 -5.705 1.00 . A A . 28 PHE HD2 1 1
2 1056 1 1 28 PHE HE1 H -1.586 -0.351 -3.390 1.00 . A A . 28 PHE HE1 1 1
2 1057 1 1 28 PHE HE2 H -4.568 -1.339 -6.319 1.00 . A A . 28 PHE HE2 1 1
2 1058 1 1 28 PHE HZ H -3.172 0.353 -5.162 1.00 . A A . 28 PHE HZ 1 1
2 1059 1 1 28 PHE N N -1.290 -6.750 -3.828 1.00 . A A . 28 PHE N 1 1
2 1060 1 1 28 PHE O O 0.087 -3.954 -5.413 1.00 . A A . 28 PHE O 1 1
2 1061 1 1 29 VAL C C 2.548 -4.019 -4.035 1.00 . A A . 29 VAL C 1 1
2 1062 1 1 29 VAL CA C 1.421 -3.538 -3.118 1.00 . A A . 29 VAL CA 1 1
2 1063 1 1 29 VAL CB C 1.832 -3.650 -1.646 1.00 . A A . 29 VAL CB 1 1
2 1064 1 1 29 VAL CG1 C 0.592 -3.558 -0.756 1.00 . A A . 29 VAL CG1 1 1
2 1065 1 1 29 VAL CG2 C 2.531 -4.989 -1.407 1.00 . A A . 29 VAL CG2 1 1
2 1066 1 1 29 VAL H H -0.123 -4.914 -2.501 1.00 . A A . 29 VAL H 1 1
2 1067 1 1 29 VAL HA H 1.160 -2.517 -3.350 1.00 . A A . 29 VAL HA 1 1
2 1068 1 1 29 VAL HB H 2.507 -2.843 -1.401 1.00 . A A . 29 VAL HB 1 1
2 1069 1 1 29 VAL HG11 H 0.453 -4.493 -0.235 1.00 . A A . 29 VAL HG11 1 1
2 1070 1 1 29 VAL HG12 H -0.276 -3.354 -1.367 1.00 . A A . 29 VAL HG12 1 1
2 1071 1 1 29 VAL HG13 H 0.721 -2.761 -0.037 1.00 . A A . 29 VAL HG13 1 1
2 1072 1 1 29 VAL HG21 H 2.048 -5.757 -1.994 1.00 . A A . 29 VAL HG21 1 1
2 1073 1 1 29 VAL HG22 H 2.470 -5.245 -0.359 1.00 . A A . 29 VAL HG22 1 1
2 1074 1 1 29 VAL HG23 H 3.567 -4.910 -1.699 1.00 . A A . 29 VAL HG23 1 1
2 1075 1 1 29 VAL N N 0.232 -4.425 -3.272 1.00 . A A . 29 VAL N 1 1
2 1076 1 1 29 VAL O O 3.363 -3.245 -4.493 1.00 . A A . 29 VAL O 1 1
2 1077 1 1 30 LYS C C 3.275 -5.614 -6.670 1.00 . A A . 30 LYS C 1 1
2 1078 1 1 30 LYS CA C 3.667 -5.822 -5.205 1.00 . A A . 30 LYS CA 1 1
2 1079 1 1 30 LYS CB C 3.758 -7.312 -4.874 1.00 . A A . 30 LYS CB 1 1
2 1080 1 1 30 LYS CD C 4.022 -9.326 -6.326 1.00 . A A . 30 LYS CD 1 1
2 1081 1 1 30 LYS CE C 4.552 -9.717 -7.707 1.00 . A A . 30 LYS CE 1 1
2 1082 1 1 30 LYS CG C 4.668 -8.011 -5.886 1.00 . A A . 30 LYS CG 1 1
2 1083 1 1 30 LYS H H 1.927 -5.904 -3.936 1.00 . A A . 30 LYS H 1 1
2 1084 1 1 30 LYS HA H 4.606 -5.338 -4.993 1.00 . A A . 30 LYS HA 1 1
2 1085 1 1 30 LYS HB2 H 4.164 -7.435 -3.879 1.00 . A A . 30 LYS HB2 1 1
2 1086 1 1 30 LYS HB3 H 2.772 -7.749 -4.916 1.00 . A A . 30 LYS HB3 1 1
2 1087 1 1 30 LYS HD2 H 4.264 -10.101 -5.613 1.00 . A A . 30 LYS HD2 1 1
2 1088 1 1 30 LYS HD3 H 2.951 -9.201 -6.375 1.00 . A A . 30 LYS HD3 1 1
2 1089 1 1 30 LYS HE2 H 3.790 -10.244 -8.265 1.00 . A A . 30 LYS HE2 1 1
2 1090 1 1 30 LYS HE3 H 4.878 -8.843 -8.247 1.00 . A A . 30 LYS HE3 1 1
2 1091 1 1 30 LYS HG2 H 4.811 -7.373 -6.746 1.00 . A A . 30 LYS HG2 1 1
2 1092 1 1 30 LYS HG3 H 5.624 -8.218 -5.428 1.00 . A A . 30 LYS HG3 1 1
2 1093 1 1 30 LYS HZ1 H 5.391 -11.600 -7.416 1.00 . A A . 30 LYS HZ1 1 1
2 1094 1 1 30 LYS HZ2 H 6.125 -10.368 -6.511 1.00 . A A . 30 LYS HZ2 1 1
2 1095 1 1 30 LYS HZ3 H 6.427 -10.489 -8.179 1.00 . A A . 30 LYS HZ3 1 1
2 1096 1 1 30 LYS N N 2.596 -5.294 -4.312 1.00 . A A . 30 LYS N 1 1
2 1097 1 1 30 LYS NZ N 5.711 -10.611 -7.433 1.00 . A A . 30 LYS NZ 1 1
2 1098 1 1 30 LYS O O 4.118 -5.486 -7.536 1.00 . A A . 30 LYS O 1 1
2 1099 1 1 31 ASP C C 1.863 -3.938 -8.801 1.00 . A A . 31 ASP C 1 1
2 1100 1 1 31 ASP CA C 1.561 -5.371 -8.365 1.00 . A A . 31 ASP CA 1 1
2 1101 1 1 31 ASP CB C 0.053 -5.620 -8.351 1.00 . A A . 31 ASP CB 1 1
2 1102 1 1 31 ASP CG C -0.360 -6.320 -9.647 1.00 . A A . 31 ASP CG 1 1
2 1103 1 1 31 ASP H H 1.337 -5.676 -6.243 1.00 . A A . 31 ASP H 1 1
2 1104 1 1 31 ASP HA H 2.047 -6.077 -9.019 1.00 . A A . 31 ASP HA 1 1
2 1105 1 1 31 ASP HB2 H -0.201 -6.245 -7.507 1.00 . A A . 31 ASP HB2 1 1
2 1106 1 1 31 ASP HB3 H -0.468 -4.679 -8.272 1.00 . A A . 31 ASP HB3 1 1
2 1107 1 1 31 ASP N N 2.002 -5.575 -6.955 1.00 . A A . 31 ASP N 1 1
2 1108 1 1 31 ASP O O 1.912 -3.631 -9.976 1.00 . A A . 31 ASP O 1 1
2 1109 1 1 31 ASP OD1 O 0.443 -6.346 -10.565 1.00 . A A . 31 ASP OD1 1 1
2 1110 1 1 31 ASP OD2 O -1.472 -6.820 -9.699 1.00 . A A . 31 ASP OD2 1 1
2 1111 1 1 32 ILE C C 3.885 -1.433 -8.299 1.00 . A A . 32 ILE C 1 1
2 1112 1 1 32 ILE CA C 2.370 -1.644 -8.222 1.00 . A A . 32 ILE CA 1 1
2 1113 1 1 32 ILE CB C 1.758 -0.809 -7.098 1.00 . A A . 32 ILE CB 1 1
2 1114 1 1 32 ILE CD1 C 2.486 0.021 -4.856 1.00 . A A . 32 ILE CD1 1 1
2 1115 1 1 32 ILE CG1 C 2.384 -1.210 -5.760 1.00 . A A . 32 ILE CG1 1 1
2 1116 1 1 32 ILE CG2 C 0.248 -1.052 -7.048 1.00 . A A . 32 ILE CG2 1 1
2 1117 1 1 32 ILE H H 2.026 -3.324 -6.919 1.00 . A A . 32 ILE H 1 1
2 1118 1 1 32 ILE HA H 1.908 -1.391 -9.163 1.00 . A A . 32 ILE HA 1 1
2 1119 1 1 32 ILE HB H 1.947 0.240 -7.286 1.00 . A A . 32 ILE HB 1 1
2 1120 1 1 32 ILE HD11 H 2.780 -0.285 -3.862 1.00 . A A . 32 ILE HD11 1 1
2 1121 1 1 32 ILE HD12 H 1.527 0.515 -4.811 1.00 . A A . 32 ILE HD12 1 1
2 1122 1 1 32 ILE HD13 H 3.223 0.701 -5.255 1.00 . A A . 32 ILE HD13 1 1
2 1123 1 1 32 ILE HG12 H 1.765 -1.957 -5.283 1.00 . A A . 32 ILE HG12 1 1
2 1124 1 1 32 ILE HG13 H 3.370 -1.613 -5.930 1.00 . A A . 32 ILE HG13 1 1
2 1125 1 1 32 ILE HG21 H 0.058 -2.109 -6.935 1.00 . A A . 32 ILE HG21 1 1
2 1126 1 1 32 ILE HG22 H -0.205 -0.702 -7.964 1.00 . A A . 32 ILE HG22 1 1
2 1127 1 1 32 ILE HG23 H -0.176 -0.520 -6.209 1.00 . A A . 32 ILE HG23 1 1
2 1128 1 1 32 ILE N N 2.070 -3.057 -7.862 1.00 . A A . 32 ILE N 1 1
2 1129 1 1 32 ILE O O 4.367 -0.317 -8.289 1.00 . A A . 32 ILE O 1 1
2 1130 1 1 33 ARG C C 6.726 -1.988 -7.126 1.00 . A A . 33 ARG C 1 1
2 1131 1 1 33 ARG CA C 6.124 -2.386 -8.477 1.00 . A A . 33 ARG CA 1 1
2 1132 1 1 33 ARG CB C 6.381 -1.293 -9.518 1.00 . A A . 33 ARG CB 1 1
2 1133 1 1 33 ARG CD C 6.678 -2.230 -11.810 1.00 . A A . 33 ARG CD 1 1
2 1134 1 1 33 ARG CG C 7.405 -1.788 -10.539 1.00 . A A . 33 ARG CG 1 1
2 1135 1 1 33 ARG CZ C 8.350 -3.865 -12.448 1.00 . A A . 33 ARG CZ 1 1
2 1136 1 1 33 ARG H H 4.217 -3.389 -8.398 1.00 . A A . 33 ARG H 1 1
2 1137 1 1 33 ARG HA H 6.551 -3.317 -8.816 1.00 . A A . 33 ARG HA 1 1
2 1138 1 1 33 ARG HB2 H 5.456 -1.053 -10.023 1.00 . A A . 33 ARG HB2 1 1
2 1139 1 1 33 ARG HB3 H 6.763 -0.410 -9.027 1.00 . A A . 33 ARG HB3 1 1
2 1140 1 1 33 ARG HD2 H 5.608 -2.198 -11.660 1.00 . A A . 33 ARG HD2 1 1
2 1141 1 1 33 ARG HD3 H 6.961 -1.606 -12.643 1.00 . A A . 33 ARG HD3 1 1
2 1142 1 1 33 ARG HE H 6.511 -4.374 -11.896 1.00 . A A . 33 ARG HE 1 1
2 1143 1 1 33 ARG HG2 H 8.093 -0.989 -10.774 1.00 . A A . 33 ARG HG2 1 1
2 1144 1 1 33 ARG HG3 H 7.948 -2.624 -10.128 1.00 . A A . 33 ARG HG3 1 1
2 1145 1 1 33 ARG HH11 H 8.886 -1.934 -12.475 1.00 . A A . 33 ARG HH11 1 1
2 1146 1 1 33 ARG HH12 H 10.114 -3.059 -12.947 1.00 . A A . 33 ARG HH12 1 1
2 1147 1 1 33 ARG HH21 H 8.105 -5.851 -12.514 1.00 . A A . 33 ARG HH21 1 1
2 1148 1 1 33 ARG HH22 H 9.673 -5.273 -12.970 1.00 . A A . 33 ARG HH22 1 1
2 1149 1 1 33 ARG N N 4.635 -2.503 -8.386 1.00 . A A . 33 ARG N 1 1
2 1150 1 1 33 ARG NE N 7.130 -3.629 -12.044 1.00 . A A . 33 ARG NE 1 1
2 1151 1 1 33 ARG NH1 N 9.180 -2.875 -12.638 1.00 . A A . 33 ARG NH1 1 1
2 1152 1 1 33 ARG NH2 N 8.740 -5.091 -12.660 1.00 . A A . 33 ARG NH2 1 1
2 1153 1 1 33 ARG O O 7.840 -1.509 -7.053 1.00 . A A . 33 ARG O 1 1
2 1154 1 1 34 MET C C 7.011 -3.072 -3.970 1.00 . A A . 34 MET C 1 1
2 1155 1 1 34 MET CA C 6.553 -1.816 -4.716 1.00 . A A . 34 MET CA 1 1
2 1156 1 1 34 MET CB C 5.391 -1.148 -3.982 1.00 . A A . 34 MET CB 1 1
2 1157 1 1 34 MET CE C 6.240 2.488 -2.587 1.00 . A A . 34 MET CE 1 1
2 1158 1 1 34 MET CG C 5.508 0.371 -4.115 1.00 . A A . 34 MET CG 1 1
2 1159 1 1 34 MET H H 5.111 -2.575 -6.130 1.00 . A A . 34 MET H 1 1
2 1160 1 1 34 MET HA H 7.371 -1.121 -4.822 1.00 . A A . 34 MET HA 1 1
2 1161 1 1 34 MET HB2 H 4.457 -1.476 -4.414 1.00 . A A . 34 MET HB2 1 1
2 1162 1 1 34 MET HB3 H 5.420 -1.419 -2.937 1.00 . A A . 34 MET HB3 1 1
2 1163 1 1 34 MET HE1 H 5.847 2.331 -1.591 1.00 . A A . 34 MET HE1 1 1
2 1164 1 1 34 MET HE2 H 5.444 2.803 -3.248 1.00 . A A . 34 MET HE2 1 1
2 1165 1 1 34 MET HE3 H 7.000 3.253 -2.554 1.00 . A A . 34 MET HE3 1 1
2 1166 1 1 34 MET HG2 H 5.612 0.633 -5.160 1.00 . A A . 34 MET HG2 1 1
2 1167 1 1 34 MET HG3 H 4.619 0.837 -3.712 1.00 . A A . 34 MET HG3 1 1
2 1168 1 1 34 MET N N 6.006 -2.184 -6.055 1.00 . A A . 34 MET N 1 1
2 1169 1 1 34 MET O O 6.654 -4.179 -4.322 1.00 . A A . 34 MET O 1 1
2 1170 1 1 34 MET SD S 6.959 0.946 -3.201 1.00 . A A . 34 MET SD 1 1
2 1171 1 1 35 ASN C C 7.414 -4.290 -0.919 1.00 . A A . 35 ASN C 1 1
2 1172 1 1 35 ASN CA C 8.273 -4.095 -2.172 1.00 . A A . 35 ASN CA 1 1
2 1173 1 1 35 ASN CB C 9.716 -3.763 -1.783 1.00 . A A . 35 ASN CB 1 1
2 1174 1 1 35 ASN CG C 10.597 -4.998 -1.985 1.00 . A A . 35 ASN CG 1 1
2 1175 1 1 35 ASN H H 8.070 -2.008 -2.671 1.00 . A A . 35 ASN H 1 1
2 1176 1 1 35 ASN HA H 8.253 -4.977 -2.789 1.00 . A A . 35 ASN HA 1 1
2 1177 1 1 35 ASN HB2 H 10.078 -2.955 -2.403 1.00 . A A . 35 ASN HB2 1 1
2 1178 1 1 35 ASN HB3 H 9.751 -3.465 -0.747 1.00 . A A . 35 ASN HB3 1 1
2 1179 1 1 35 ASN HD21 H 12.259 -3.940 -2.254 1.00 . A A . 35 ASN HD21 1 1
2 1180 1 1 35 ASN HD22 H 12.445 -5.634 -2.346 1.00 . A A . 35 ASN HD22 1 1
2 1181 1 1 35 ASN N N 7.796 -2.909 -2.940 1.00 . A A . 35 ASN N 1 1
2 1182 1 1 35 ASN ND2 N 11.872 -4.845 -2.214 1.00 . A A . 35 ASN ND2 1 1
2 1183 1 1 35 ASN O O 7.377 -3.439 -0.053 1.00 . A A . 35 ASN O 1 1
2 1184 1 1 35 ASN OD1 O 10.119 -6.114 -1.934 1.00 . A A . 35 ASN OD1 1 1
2 1185 1 1 36 PRO C C 6.723 -6.090 1.515 1.00 . A A . 36 PRO C 1 1
2 1186 1 1 36 PRO CA C 5.880 -5.728 0.293 1.00 . A A . 36 PRO CA 1 1
2 1187 1 1 36 PRO CB C 5.074 -6.931 -0.176 1.00 . A A . 36 PRO CB 1 1
2 1188 1 1 36 PRO CD C 6.743 -6.485 -1.868 1.00 . A A . 36 PRO CD 1 1
2 1189 1 1 36 PRO CG C 5.911 -7.573 -1.238 1.00 . A A . 36 PRO CG 1 1
2 1190 1 1 36 PRO HA H 5.221 -4.903 0.511 1.00 . A A . 36 PRO HA 1 1
2 1191 1 1 36 PRO HB2 H 4.922 -7.615 0.649 1.00 . A A . 36 PRO HB2 1 1
2 1192 1 1 36 PRO HB3 H 4.128 -6.617 -0.586 1.00 . A A . 36 PRO HB3 1 1
2 1193 1 1 36 PRO HD2 H 7.749 -6.838 -2.054 1.00 . A A . 36 PRO HD2 1 1
2 1194 1 1 36 PRO HD3 H 6.287 -6.136 -2.781 1.00 . A A . 36 PRO HD3 1 1
2 1195 1 1 36 PRO HG2 H 6.552 -8.324 -0.799 1.00 . A A . 36 PRO HG2 1 1
2 1196 1 1 36 PRO HG3 H 5.275 -8.021 -1.986 1.00 . A A . 36 PRO HG3 1 1
2 1197 1 1 36 PRO N N 6.749 -5.413 -0.866 1.00 . A A . 36 PRO N 1 1
2 1198 1 1 36 PRO O O 7.759 -6.713 1.393 1.00 . A A . 36 PRO O 1 1
2 1199 1 1 37 PRO C C 6.724 -7.428 4.349 1.00 . A A . 37 PRO C 1 1
2 1200 1 1 37 PRO CA C 6.953 -5.975 3.920 1.00 . A A . 37 PRO CA 1 1
2 1201 1 1 37 PRO CB C 6.319 -5.008 4.915 1.00 . A A . 37 PRO CB 1 1
2 1202 1 1 37 PRO CD C 5.002 -4.934 2.874 1.00 . A A . 37 PRO CD 1 1
2 1203 1 1 37 PRO CG C 4.956 -4.713 4.368 1.00 . A A . 37 PRO CG 1 1
2 1204 1 1 37 PRO HA H 8.001 -5.769 3.816 1.00 . A A . 37 PRO HA 1 1
2 1205 1 1 37 PRO HB2 H 6.244 -5.471 5.889 1.00 . A A . 37 PRO HB2 1 1
2 1206 1 1 37 PRO HB3 H 6.897 -4.099 4.974 1.00 . A A . 37 PRO HB3 1 1
2 1207 1 1 37 PRO HD2 H 4.144 -5.509 2.553 1.00 . A A . 37 PRO HD2 1 1
2 1208 1 1 37 PRO HD3 H 5.046 -3.990 2.353 1.00 . A A . 37 PRO HD3 1 1
2 1209 1 1 37 PRO HG2 H 4.230 -5.376 4.817 1.00 . A A . 37 PRO HG2 1 1
2 1210 1 1 37 PRO HG3 H 4.691 -3.687 4.573 1.00 . A A . 37 PRO HG3 1 1
2 1211 1 1 37 PRO N N 6.241 -5.689 2.657 1.00 . A A . 37 PRO N 1 1
2 1212 1 1 37 PRO O O 5.634 -7.954 4.240 1.00 . A A . 37 PRO O 1 1
2 1213 1 1 38 ALA C C 7.155 -9.549 6.744 1.00 . A A . 38 ALA C 1 1
2 1214 1 1 38 ALA CA C 7.584 -9.496 5.276 1.00 . A A . 38 ALA CA 1 1
2 1215 1 1 38 ALA CB C 8.967 -10.125 5.100 1.00 . A A . 38 ALA CB 1 1
2 1216 1 1 38 ALA H H 8.615 -7.636 4.920 1.00 . A A . 38 ALA H 1 1
2 1217 1 1 38 ALA HA H 6.865 -10.005 4.653 1.00 . A A . 38 ALA HA 1 1
2 1218 1 1 38 ALA HB1 H 8.919 -10.893 4.343 1.00 . A A . 38 ALA HB1 1 1
2 1219 1 1 38 ALA HB2 H 9.285 -10.560 6.036 1.00 . A A . 38 ALA HB2 1 1
2 1220 1 1 38 ALA HB3 H 9.672 -9.365 4.799 1.00 . A A . 38 ALA HB3 1 1
2 1221 1 1 38 ALA N N 7.744 -8.079 4.838 1.00 . A A . 38 ALA N 1 1
2 1222 1 1 38 ALA O O 6.451 -10.446 7.164 1.00 . A A . 38 ALA O 1 1
2 1223 1 1 39 ASP C C 5.859 -7.865 9.163 1.00 . A A . 39 ASP C 1 1
2 1224 1 1 39 ASP CA C 7.192 -8.592 8.969 1.00 . A A . 39 ASP CA 1 1
2 1225 1 1 39 ASP CB C 8.318 -7.839 9.680 1.00 . A A . 39 ASP CB 1 1
2 1226 1 1 39 ASP CG C 9.600 -8.672 9.634 1.00 . A A . 39 ASP CG 1 1
2 1227 1 1 39 ASP H H 8.143 -7.881 7.171 1.00 . A A . 39 ASP H 1 1
2 1228 1 1 39 ASP HA H 7.130 -9.601 9.344 1.00 . A A . 39 ASP HA 1 1
2 1229 1 1 39 ASP HB2 H 8.485 -6.892 9.188 1.00 . A A . 39 ASP HB2 1 1
2 1230 1 1 39 ASP HB3 H 8.041 -7.666 10.710 1.00 . A A . 39 ASP HB3 1 1
2 1231 1 1 39 ASP N N 7.576 -8.595 7.528 1.00 . A A . 39 ASP N 1 1
2 1232 1 1 39 ASP O O 5.188 -8.035 10.160 1.00 . A A . 39 ASP O 1 1
2 1233 1 1 39 ASP OD1 O 9.945 -9.133 8.559 1.00 . A A . 39 ASP OD1 1 1
2 1234 1 1 39 ASP OD2 O 10.217 -8.831 10.674 1.00 . A A . 39 ASP OD2 1 1
2 1235 1 1 40 LYS C C 3.066 -7.067 7.605 1.00 . A A . 40 LYS C 1 1
2 1236 1 1 40 LYS CA C 4.179 -6.323 8.349 1.00 . A A . 40 LYS CA 1 1
2 1237 1 1 40 LYS CB C 4.429 -4.957 7.711 1.00 . A A . 40 LYS CB 1 1
2 1238 1 1 40 LYS CD C 3.702 -2.809 8.757 1.00 . A A . 40 LYS CD 1 1
2 1239 1 1 40 LYS CE C 3.516 -3.048 10.257 1.00 . A A . 40 LYS CE 1 1
2 1240 1 1 40 LYS CG C 3.234 -4.041 7.981 1.00 . A A . 40 LYS CG 1 1
2 1241 1 1 40 LYS H H 6.024 -6.934 7.416 1.00 . A A . 40 LYS H 1 1
2 1242 1 1 40 LYS HA H 3.922 -6.201 9.390 1.00 . A A . 40 LYS HA 1 1
2 1243 1 1 40 LYS HB2 H 5.323 -4.520 8.133 1.00 . A A . 40 LYS HB2 1 1
2 1244 1 1 40 LYS HB3 H 4.556 -5.075 6.645 1.00 . A A . 40 LYS HB3 1 1
2 1245 1 1 40 LYS HD2 H 4.747 -2.629 8.548 1.00 . A A . 40 LYS HD2 1 1
2 1246 1 1 40 LYS HD3 H 3.121 -1.951 8.456 1.00 . A A . 40 LYS HD3 1 1
2 1247 1 1 40 LYS HE2 H 2.584 -2.615 10.592 1.00 . A A . 40 LYS HE2 1 1
2 1248 1 1 40 LYS HE3 H 3.543 -4.104 10.477 1.00 . A A . 40 LYS HE3 1 1
2 1249 1 1 40 LYS HG2 H 2.797 -3.732 7.043 1.00 . A A . 40 LYS HG2 1 1
2 1250 1 1 40 LYS HG3 H 2.497 -4.573 8.565 1.00 . A A . 40 LYS HG3 1 1
2 1251 1 1 40 LYS HZ1 H 4.750 -1.394 10.533 1.00 . A A . 40 LYS HZ1 1 1
2 1252 1 1 40 LYS HZ2 H 5.546 -2.883 10.690 1.00 . A A . 40 LYS HZ2 1 1
2 1253 1 1 40 LYS HZ3 H 4.525 -2.332 11.931 1.00 . A A . 40 LYS HZ3 1 1
2 1254 1 1 40 LYS N N 5.469 -7.058 8.215 1.00 . A A . 40 LYS N 1 1
2 1255 1 1 40 LYS NZ N 4.672 -2.363 10.902 1.00 . A A . 40 LYS NZ 1 1
2 1256 1 1 40 LYS O O 1.901 -6.940 7.924 1.00 . A A . 40 LYS O 1 1
2 1257 1 1 41 CYS C C 2.733 -10.081 5.798 1.00 . A A . 41 CYS C 1 1
2 1258 1 1 41 CYS CA C 2.380 -8.592 5.850 1.00 . A A . 41 CYS CA 1 1
2 1259 1 1 41 CYS CB C 2.405 -7.986 4.446 1.00 . A A . 41 CYS CB 1 1
2 1260 1 1 41 CYS H H 4.362 -7.929 6.372 1.00 . A A . 41 CYS H 1 1
2 1261 1 1 41 CYS HA H 1.407 -8.449 6.295 1.00 . A A . 41 CYS HA 1 1
2 1262 1 1 41 CYS HB2 H 2.598 -6.924 4.515 1.00 . A A . 41 CYS HB2 1 1
2 1263 1 1 41 CYS HB3 H 3.185 -8.459 3.864 1.00 . A A . 41 CYS HB3 1 1
2 1264 1 1 41 CYS N N 3.417 -7.841 6.614 1.00 . A A . 41 CYS N 1 1
2 1265 1 1 41 CYS O O 2.827 -10.659 4.735 1.00 . A A . 41 CYS O 1 1
2 1266 1 1 41 CYS SG S 0.806 -8.256 3.641 1.00 . A A . 41 CYS SG 1 1
2 1267 1 1 42 PRO C C 2.039 -12.956 6.741 1.00 . A A . 42 PRO C 1 1
2 1268 1 1 42 PRO CA C 3.263 -12.090 7.053 1.00 . A A . 42 PRO CA 1 1
2 1269 1 1 42 PRO CB C 3.694 -12.259 8.506 1.00 . A A . 42 PRO CB 1 1
2 1270 1 1 42 PRO CD C 2.822 -10.016 8.277 1.00 . A A . 42 PRO CD 1 1
2 1271 1 1 42 PRO CG C 3.008 -11.154 9.247 1.00 . A A . 42 PRO CG 1 1
2 1272 1 1 42 PRO HA H 4.081 -12.330 6.392 1.00 . A A . 42 PRO HA 1 1
2 1273 1 1 42 PRO HB2 H 3.375 -13.222 8.881 1.00 . A A . 42 PRO HB2 1 1
2 1274 1 1 42 PRO HB3 H 4.764 -12.155 8.596 1.00 . A A . 42 PRO HB3 1 1
2 1275 1 1 42 PRO HD2 H 1.849 -9.561 8.413 1.00 . A A . 42 PRO HD2 1 1
2 1276 1 1 42 PRO HD3 H 3.606 -9.284 8.395 1.00 . A A . 42 PRO HD3 1 1
2 1277 1 1 42 PRO HG2 H 2.049 -11.496 9.610 1.00 . A A . 42 PRO HG2 1 1
2 1278 1 1 42 PRO HG3 H 3.621 -10.830 10.074 1.00 . A A . 42 PRO HG3 1 1
2 1279 1 1 42 PRO N N 2.917 -10.651 6.959 1.00 . A A . 42 PRO N 1 1
2 1280 1 1 42 PRO O O 1.996 -13.651 5.744 1.00 . A A . 42 PRO O 1 1
3 1281 1 1 1 ILE C C 3.980 9.660 -6.390 1.00 . A A . 1 ILE C 1 1
3 1282 1 1 1 ILE CA C 4.763 9.720 -7.704 1.00 . A A . 1 ILE CA 1 1
3 1283 1 1 1 ILE CB C 5.046 8.302 -8.226 1.00 . A A . 1 ILE CB 1 1
3 1284 1 1 1 ILE CD1 C 6.411 7.765 -6.192 1.00 . A A . 1 ILE CD1 1 1
3 1285 1 1 1 ILE CG1 C 6.407 7.800 -7.722 1.00 . A A . 1 ILE CG1 1 1
3 1286 1 1 1 ILE CG2 C 5.056 8.322 -9.754 1.00 . A A . 1 ILE CG2 1 1
3 1287 1 1 1 ILE H1 H 6.449 10.466 -6.582 1.00 . A A . 1 ILE H1 1 1
3 1288 1 1 1 ILE HA H 4.203 10.272 -8.442 1.00 . A A . 1 ILE HA 1 1
3 1289 1 1 1 ILE HB H 4.267 7.635 -7.884 1.00 . A A . 1 ILE HB 1 1
3 1290 1 1 1 ILE HD11 H 6.564 8.763 -5.809 1.00 . A A . 1 ILE HD11 1 1
3 1291 1 1 1 ILE HD12 H 7.208 7.123 -5.850 1.00 . A A . 1 ILE HD12 1 1
3 1292 1 1 1 ILE HD13 H 5.465 7.383 -5.838 1.00 . A A . 1 ILE HD13 1 1
3 1293 1 1 1 ILE HG12 H 6.588 6.808 -8.106 1.00 . A A . 1 ILE HG12 1 1
3 1294 1 1 1 ILE HG13 H 7.184 8.466 -8.065 1.00 . A A . 1 ILE HG13 1 1
3 1295 1 1 1 ILE HG21 H 6.041 8.062 -10.111 1.00 . A A . 1 ILE HG21 1 1
3 1296 1 1 1 ILE HG22 H 4.796 9.311 -10.101 1.00 . A A . 1 ILE HG22 1 1
3 1297 1 1 1 ILE HG23 H 4.337 7.608 -10.128 1.00 . A A . 1 ILE HG23 1 1
3 1298 1 1 1 ILE N N 6.096 10.358 -7.491 1.00 . A A . 1 ILE N 1 1
3 1299 1 1 1 ILE O O 3.758 8.597 -5.845 1.00 . A A . 1 ILE O 1 1
3 1300 1 1 2 PRO C C 1.347 10.526 -4.924 1.00 . A A . 2 PRO C 1 1
3 1301 1 1 2 PRO CA C 2.808 10.912 -4.672 1.00 . A A . 2 PRO CA 1 1
3 1302 1 1 2 PRO CB C 2.922 12.387 -4.298 1.00 . A A . 2 PRO CB 1 1
3 1303 1 1 2 PRO CD C 3.821 12.127 -6.540 1.00 . A A . 2 PRO CD 1 1
3 1304 1 1 2 PRO CG C 3.176 13.104 -5.589 1.00 . A A . 2 PRO CG 1 1
3 1305 1 1 2 PRO HA H 3.243 10.295 -3.902 1.00 . A A . 2 PRO HA 1 1
3 1306 1 1 2 PRO HB2 H 2.000 12.731 -3.848 1.00 . A A . 2 PRO HB2 1 1
3 1307 1 1 2 PRO HB3 H 3.751 12.540 -3.622 1.00 . A A . 2 PRO HB3 1 1
3 1308 1 1 2 PRO HD2 H 3.351 12.184 -7.513 1.00 . A A . 2 PRO HD2 1 1
3 1309 1 1 2 PRO HD3 H 4.881 12.314 -6.616 1.00 . A A . 2 PRO HD3 1 1
3 1310 1 1 2 PRO HG2 H 2.240 13.458 -5.999 1.00 . A A . 2 PRO HG2 1 1
3 1311 1 1 2 PRO HG3 H 3.841 13.938 -5.420 1.00 . A A . 2 PRO HG3 1 1
3 1312 1 1 2 PRO N N 3.583 10.814 -5.931 1.00 . A A . 2 PRO N 1 1
3 1313 1 1 2 PRO O O 0.530 11.356 -5.274 1.00 . A A . 2 PRO O 1 1
3 1314 1 1 3 TYR C C -0.960 8.100 -3.784 1.00 . A A . 3 TYR C 1 1
3 1315 1 1 3 TYR CA C -0.402 8.854 -5.001 1.00 . A A . 3 TYR CA 1 1
3 1316 1 1 3 TYR CB C -0.328 7.968 -6.263 1.00 . A A . 3 TYR CB 1 1
3 1317 1 1 3 TYR CD1 C -2.089 6.275 -5.630 1.00 . A A . 3 TYR CD1 1 1
3 1318 1 1 3 TYR CD2 C 0.175 5.504 -6.031 1.00 . A A . 3 TYR CD2 1 1
3 1319 1 1 3 TYR CE1 C -2.488 4.960 -5.358 1.00 . A A . 3 TYR CE1 1 1
3 1320 1 1 3 TYR CE2 C -0.224 4.191 -5.758 1.00 . A A . 3 TYR CE2 1 1
3 1321 1 1 3 TYR CG C -0.757 6.546 -5.967 1.00 . A A . 3 TYR CG 1 1
3 1322 1 1 3 TYR CZ C -1.555 3.919 -5.421 1.00 . A A . 3 TYR CZ 1 1
3 1323 1 1 3 TYR H H 1.680 8.617 -4.482 1.00 . A A . 3 TYR H 1 1
3 1324 1 1 3 TYR HA H -1.009 9.718 -5.203 1.00 . A A . 3 TYR HA 1 1
3 1325 1 1 3 TYR HB2 H -0.976 8.382 -7.023 1.00 . A A . 3 TYR HB2 1 1
3 1326 1 1 3 TYR HB3 H 0.691 7.962 -6.630 1.00 . A A . 3 TYR HB3 1 1
3 1327 1 1 3 TYR HD1 H -2.808 7.079 -5.580 1.00 . A A . 3 TYR HD1 1 1
3 1328 1 1 3 TYR HD2 H 1.202 5.713 -6.292 1.00 . A A . 3 TYR HD2 1 1
3 1329 1 1 3 TYR HE1 H -3.516 4.750 -5.097 1.00 . A A . 3 TYR HE1 1 1
3 1330 1 1 3 TYR HE2 H 0.495 3.387 -5.806 1.00 . A A . 3 TYR HE2 1 1
3 1331 1 1 3 TYR HH H -1.232 2.190 -4.679 1.00 . A A . 3 TYR HH 1 1
3 1332 1 1 3 TYR N N 1.009 9.276 -4.758 1.00 . A A . 3 TYR N 1 1
3 1333 1 1 3 TYR O O -2.155 7.916 -3.653 1.00 . A A . 3 TYR O 1 1
3 1334 1 1 3 TYR OH O -1.947 2.624 -5.152 1.00 . A A . 3 TYR OH 1 1
3 1335 1 1 4 CYS C C 0.518 6.749 -0.672 1.00 . A A . 4 CYS C 1 1
3 1336 1 1 4 CYS CA C -0.607 6.932 -1.693 1.00 . A A . 4 CYS CA 1 1
3 1337 1 1 4 CYS CB C -1.082 5.576 -2.219 1.00 . A A . 4 CYS CB 1 1
3 1338 1 1 4 CYS H H 0.846 7.828 -3.015 1.00 . A A . 4 CYS H 1 1
3 1339 1 1 4 CYS HA H -1.435 7.460 -1.246 1.00 . A A . 4 CYS HA 1 1
3 1340 1 1 4 CYS HB2 H -1.540 5.019 -1.415 1.00 . A A . 4 CYS HB2 1 1
3 1341 1 1 4 CYS HB3 H -1.804 5.730 -3.007 1.00 . A A . 4 CYS HB3 1 1
3 1342 1 1 4 CYS N N -0.111 7.668 -2.895 1.00 . A A . 4 CYS N 1 1
3 1343 1 1 4 CYS O O 0.298 6.803 0.522 1.00 . A A . 4 CYS O 1 1
3 1344 1 1 4 CYS SG S 0.329 4.645 -2.867 1.00 . A A . 4 CYS SG 1 1
3 1345 1 1 5 GLY C C 4.156 6.151 -0.939 1.00 . A A . 5 GLY C 1 1
3 1346 1 1 5 GLY CA C 2.849 6.344 -0.170 1.00 . A A . 5 GLY CA 1 1
3 1347 1 1 5 GLY H H 1.883 6.487 -2.092 1.00 . A A . 5 GLY H 1 1
3 1348 1 1 5 GLY HA2 H 2.929 7.217 0.464 1.00 . A A . 5 GLY HA2 1 1
3 1349 1 1 5 GLY HA3 H 2.663 5.470 0.440 1.00 . A A . 5 GLY HA3 1 1
3 1350 1 1 5 GLY N N 1.722 6.530 -1.126 1.00 . A A . 5 GLY N 1 1
3 1351 1 1 5 GLY O O 4.195 5.506 -1.967 1.00 . A A . 5 GLY O 1 1
3 1352 1 1 6 GLN C C 6.980 5.083 -1.100 1.00 . A A . 6 GLN C 1 1
3 1353 1 1 6 GLN CA C 6.539 6.548 -1.141 1.00 . A A . 6 GLN CA 1 1
3 1354 1 1 6 GLN CB C 7.516 7.428 -0.357 1.00 . A A . 6 GLN CB 1 1
3 1355 1 1 6 GLN CD C 8.732 7.348 1.825 1.00 . A A . 6 GLN CD 1 1
3 1356 1 1 6 GLN CG C 7.379 7.141 1.139 1.00 . A A . 6 GLN CG 1 1
3 1357 1 1 6 GLN H H 5.176 7.215 0.390 1.00 . A A . 6 GLN H 1 1
3 1358 1 1 6 GLN HA H 6.466 6.893 -2.160 1.00 . A A . 6 GLN HA 1 1
3 1359 1 1 6 GLN HB2 H 8.528 7.214 -0.675 1.00 . A A . 6 GLN HB2 1 1
3 1360 1 1 6 GLN HB3 H 7.291 8.469 -0.544 1.00 . A A . 6 GLN HB3 1 1
3 1361 1 1 6 GLN HE21 H 9.104 9.060 0.883 1.00 . A A . 6 GLN HE21 1 1
3 1362 1 1 6 GLN HE22 H 10.311 8.546 1.975 1.00 . A A . 6 GLN HE22 1 1
3 1363 1 1 6 GLN HG2 H 6.650 7.813 1.569 1.00 . A A . 6 GLN HG2 1 1
3 1364 1 1 6 GLN HG3 H 7.057 6.121 1.282 1.00 . A A . 6 GLN HG3 1 1
3 1365 1 1 6 GLN N N 5.230 6.703 -0.443 1.00 . A A . 6 GLN N 1 1
3 1366 1 1 6 GLN NE2 N 9.441 8.405 1.537 1.00 . A A . 6 GLN NE2 1 1
3 1367 1 1 6 GLN O O 7.801 4.648 -1.883 1.00 . A A . 6 GLN O 1 1
3 1368 1 1 6 GLN OE1 O 9.148 6.538 2.629 1.00 . A A . 6 GLN OE1 1 1
3 1369 1 1 7 THR C C 5.563 2.002 -0.229 1.00 . A A . 7 THR C 1 1
3 1370 1 1 7 THR CA C 6.813 2.878 -0.102 1.00 . A A . 7 THR CA 1 1
3 1371 1 1 7 THR CB C 7.444 2.717 1.281 1.00 . A A . 7 THR CB 1 1
3 1372 1 1 7 THR CG2 C 8.753 3.507 1.344 1.00 . A A . 7 THR CG2 1 1
3 1373 1 1 7 THR H H 5.771 4.688 0.424 1.00 . A A . 7 THR H 1 1
3 1374 1 1 7 THR HA H 7.529 2.627 -0.868 1.00 . A A . 7 THR HA 1 1
3 1375 1 1 7 THR HB H 7.651 1.673 1.462 1.00 . A A . 7 THR HB 1 1
3 1376 1 1 7 THR HG1 H 6.871 4.043 2.589 1.00 . A A . 7 THR HG1 1 1
3 1377 1 1 7 THR HG21 H 9.457 3.095 0.635 1.00 . A A . 7 THR HG21 1 1
3 1378 1 1 7 THR HG22 H 9.166 3.442 2.341 1.00 . A A . 7 THR HG22 1 1
3 1379 1 1 7 THR HG23 H 8.562 4.542 1.101 1.00 . A A . 7 THR HG23 1 1
3 1380 1 1 7 THR N N 6.434 4.317 -0.194 1.00 . A A . 7 THR N 1 1
3 1381 1 1 7 THR O O 4.451 2.492 -0.247 1.00 . A A . 7 THR O 1 1
3 1382 1 1 7 THR OG1 O 6.543 3.198 2.271 1.00 . A A . 7 THR OG1 1 1
3 1383 1 1 8 GLY C C 3.885 -0.354 0.926 1.00 . A A . 8 GLY C 1 1
3 1384 1 1 8 GLY CA C 4.550 -0.186 -0.442 1.00 . A A . 8 GLY CA 1 1
3 1385 1 1 8 GLY H H 6.637 0.334 -0.302 1.00 . A A . 8 GLY H 1 1
3 1386 1 1 8 GLY HA2 H 3.842 0.247 -1.138 1.00 . A A . 8 GLY HA2 1 1
3 1387 1 1 8 GLY HA3 H 4.868 -1.153 -0.804 1.00 . A A . 8 GLY HA3 1 1
3 1388 1 1 8 GLY N N 5.733 0.712 -0.317 1.00 . A A . 8 GLY N 1 1
3 1389 1 1 8 GLY O O 2.727 -0.707 1.025 1.00 . A A . 8 GLY O 1 1
3 1390 1 1 9 ALA C C 3.103 0.934 3.657 1.00 . A A . 9 ALA C 1 1
3 1391 1 1 9 ALA CA C 4.021 -0.250 3.345 1.00 . A A . 9 ALA CA 1 1
3 1392 1 1 9 ALA CB C 5.219 -0.259 4.294 1.00 . A A . 9 ALA CB 1 1
3 1393 1 1 9 ALA H H 5.543 0.180 1.879 1.00 . A A . 9 ALA H 1 1
3 1394 1 1 9 ALA HA H 3.480 -1.179 3.425 1.00 . A A . 9 ALA HA 1 1
3 1395 1 1 9 ALA HB1 H 5.765 0.668 4.194 1.00 . A A . 9 ALA HB1 1 1
3 1396 1 1 9 ALA HB2 H 5.866 -1.087 4.049 1.00 . A A . 9 ALA HB2 1 1
3 1397 1 1 9 ALA HB3 H 4.871 -0.364 5.312 1.00 . A A . 9 ALA HB3 1 1
3 1398 1 1 9 ALA N N 4.610 -0.104 1.982 1.00 . A A . 9 ALA N 1 1
3 1399 1 1 9 ALA O O 2.276 0.873 4.546 1.00 . A A . 9 ALA O 1 1
3 1400 1 1 10 GLU C C 1.011 3.025 2.542 1.00 . A A . 10 GLU C 1 1
3 1401 1 1 10 GLU CA C 2.382 3.201 3.202 1.00 . A A . 10 GLU CA 1 1
3 1402 1 1 10 GLU CB C 3.130 4.382 2.581 1.00 . A A . 10 GLU CB 1 1
3 1403 1 1 10 GLU CD C 4.096 6.009 4.213 1.00 . A A . 10 GLU CD 1 1
3 1404 1 1 10 GLU CG C 4.355 4.720 3.433 1.00 . A A . 10 GLU CG 1 1
3 1405 1 1 10 GLU H H 3.920 2.045 2.229 1.00 . A A . 10 GLU H 1 1
3 1406 1 1 10 GLU HA H 2.271 3.356 4.264 1.00 . A A . 10 GLU HA 1 1
3 1407 1 1 10 GLU HB2 H 3.448 4.121 1.581 1.00 . A A . 10 GLU HB2 1 1
3 1408 1 1 10 GLU HB3 H 2.475 5.240 2.538 1.00 . A A . 10 GLU HB3 1 1
3 1409 1 1 10 GLU HG2 H 4.545 3.912 4.127 1.00 . A A . 10 GLU HG2 1 1
3 1410 1 1 10 GLU HG3 H 5.212 4.857 2.791 1.00 . A A . 10 GLU HG3 1 1
3 1411 1 1 10 GLU N N 3.245 2.013 2.940 1.00 . A A . 10 GLU N 1 1
3 1412 1 1 10 GLU O O -0.012 3.297 3.137 1.00 . A A . 10 GLU O 1 1
3 1413 1 1 10 GLU OE1 O 3.245 5.990 5.088 1.00 . A A . 10 GLU OE1 1 1
3 1414 1 1 10 GLU OE2 O 4.754 6.996 3.923 1.00 . A A . 10 GLU OE2 1 1
3 1415 1 1 11 CYS C C -0.963 1.058 1.043 1.00 . A A . 11 CYS C 1 1
3 1416 1 1 11 CYS CA C -0.328 2.387 0.624 1.00 . A A . 11 CYS CA 1 1
3 1417 1 1 11 CYS CB C 0.004 2.386 -0.871 1.00 . A A . 11 CYS CB 1 1
3 1418 1 1 11 CYS H H 1.817 2.363 0.851 1.00 . A A . 11 CYS H 1 1
3 1419 1 1 11 CYS HA H -0.992 3.208 0.851 1.00 . A A . 11 CYS HA 1 1
3 1420 1 1 11 CYS HB2 H 0.473 1.449 -1.134 1.00 . A A . 11 CYS HB2 1 1
3 1421 1 1 11 CYS HB3 H -0.905 2.505 -1.441 1.00 . A A . 11 CYS HB3 1 1
3 1422 1 1 11 CYS N N 0.981 2.575 1.316 1.00 . A A . 11 CYS N 1 1
3 1423 1 1 11 CYS O O -2.147 0.843 0.873 1.00 . A A . 11 CYS O 1 1
3 1424 1 1 11 CYS SG S 1.134 3.754 -1.243 1.00 . A A . 11 CYS SG 1 1
3 1425 1 1 12 TYR C C -2.070 -0.924 2.778 1.00 . A A . 12 TYR C 1 1
3 1426 1 1 12 TYR CA C -0.748 -1.147 2.035 1.00 . A A . 12 TYR CA 1 1
3 1427 1 1 12 TYR CB C 0.323 -1.727 2.971 1.00 . A A . 12 TYR CB 1 1
3 1428 1 1 12 TYR CD1 C -0.712 -3.778 4.046 1.00 . A A . 12 TYR CD1 1 1
3 1429 1 1 12 TYR CD2 C -0.538 -1.731 5.338 1.00 . A A . 12 TYR CD2 1 1
3 1430 1 1 12 TYR CE1 C -1.323 -4.411 5.138 1.00 . A A . 12 TYR CE1 1 1
3 1431 1 1 12 TYR CE2 C -1.143 -2.365 6.427 1.00 . A A . 12 TYR CE2 1 1
3 1432 1 1 12 TYR CG C -0.320 -2.434 4.148 1.00 . A A . 12 TYR CG 1 1
3 1433 1 1 12 TYR CZ C -1.536 -3.702 6.329 1.00 . A A . 12 TYR CZ 1 1
3 1434 1 1 12 TYR H H 0.763 0.360 1.730 1.00 . A A . 12 TYR H 1 1
3 1435 1 1 12 TYR HA H -0.889 -1.797 1.189 1.00 . A A . 12 TYR HA 1 1
3 1436 1 1 12 TYR HB2 H 0.924 -2.427 2.423 1.00 . A A . 12 TYR HB2 1 1
3 1437 1 1 12 TYR HB3 H 0.950 -0.926 3.336 1.00 . A A . 12 TYR HB3 1 1
3 1438 1 1 12 TYR HD1 H -0.546 -4.326 3.126 1.00 . A A . 12 TYR HD1 1 1
3 1439 1 1 12 TYR HD2 H -0.234 -0.698 5.417 1.00 . A A . 12 TYR HD2 1 1
3 1440 1 1 12 TYR HE1 H -1.625 -5.445 5.062 1.00 . A A . 12 TYR HE1 1 1
3 1441 1 1 12 TYR HE2 H -1.308 -1.819 7.345 1.00 . A A . 12 TYR HE2 1 1
3 1442 1 1 12 TYR HH H -2.686 -5.035 7.068 1.00 . A A . 12 TYR HH 1 1
3 1443 1 1 12 TYR N N -0.187 0.165 1.596 1.00 . A A . 12 TYR N 1 1
3 1444 1 1 12 TYR O O -2.958 -1.752 2.771 1.00 . A A . 12 TYR O 1 1
3 1445 1 1 12 TYR OH O -2.142 -4.320 7.404 1.00 . A A . 12 TYR OH 1 1
3 1446 1 1 13 SER C C -4.626 0.699 3.306 1.00 . A A . 13 SER C 1 1
3 1447 1 1 13 SER CA C -3.418 0.468 4.226 1.00 . A A . 13 SER CA 1 1
3 1448 1 1 13 SER CB C -3.097 1.736 5.014 1.00 . A A . 13 SER CB 1 1
3 1449 1 1 13 SER H H -1.431 0.812 3.455 1.00 . A A . 13 SER H 1 1
3 1450 1 1 13 SER HA H -3.623 -0.340 4.908 1.00 . A A . 13 SER HA 1 1
3 1451 1 1 13 SER HB2 H -2.057 1.737 5.292 1.00 . A A . 13 SER HB2 1 1
3 1452 1 1 13 SER HB3 H -3.304 2.603 4.399 1.00 . A A . 13 SER HB3 1 1
3 1453 1 1 13 SER HG H -3.314 1.929 6.937 1.00 . A A . 13 SER HG 1 1
3 1454 1 1 13 SER N N -2.179 0.180 3.446 1.00 . A A . 13 SER N 1 1
3 1455 1 1 13 SER O O -5.735 0.324 3.630 1.00 . A A . 13 SER O 1 1
3 1456 1 1 13 SER OG O -3.896 1.773 6.189 1.00 . A A . 13 SER OG 1 1
3 1457 1 1 14 TRP C C -6.066 0.276 0.605 1.00 . A A . 14 TRP C 1 1
3 1458 1 1 14 TRP CA C -5.599 1.575 1.268 1.00 . A A . 14 TRP CA 1 1
3 1459 1 1 14 TRP CB C -5.083 2.554 0.214 1.00 . A A . 14 TRP CB 1 1
3 1460 1 1 14 TRP CD1 C -7.125 3.636 -0.813 1.00 . A A . 14 TRP CD1 1 1
3 1461 1 1 14 TRP CD2 C -6.274 1.999 -2.100 1.00 . A A . 14 TRP CD2 1 1
3 1462 1 1 14 TRP CE2 C -7.399 2.512 -2.787 1.00 . A A . 14 TRP CE2 1 1
3 1463 1 1 14 TRP CE3 C -5.552 0.951 -2.699 1.00 . A A . 14 TRP CE3 1 1
3 1464 1 1 14 TRP CG C -6.120 2.730 -0.849 1.00 . A A . 14 TRP CG 1 1
3 1465 1 1 14 TRP CH2 C -7.066 0.962 -4.606 1.00 . A A . 14 TRP CH2 1 1
3 1466 1 1 14 TRP CZ2 C -7.794 2.003 -4.024 1.00 . A A . 14 TRP CZ2 1 1
3 1467 1 1 14 TRP CZ3 C -5.947 0.436 -3.944 1.00 . A A . 14 TRP CZ3 1 1
3 1468 1 1 14 TRP H H -3.539 1.633 1.925 1.00 . A A . 14 TRP H 1 1
3 1469 1 1 14 TRP HA H -6.410 2.026 1.817 1.00 . A A . 14 TRP HA 1 1
3 1470 1 1 14 TRP HB2 H -4.878 3.509 0.679 1.00 . A A . 14 TRP HB2 1 1
3 1471 1 1 14 TRP HB3 H -4.176 2.163 -0.227 1.00 . A A . 14 TRP HB3 1 1
3 1472 1 1 14 TRP HD1 H -7.304 4.344 -0.017 1.00 . A A . 14 TRP HD1 1 1
3 1473 1 1 14 TRP HE1 H -8.672 4.046 -2.181 1.00 . A A . 14 TRP HE1 1 1
3 1474 1 1 14 TRP HE3 H -4.688 0.538 -2.197 1.00 . A A . 14 TRP HE3 1 1
3 1475 1 1 14 TRP HH2 H -7.365 0.563 -5.563 1.00 . A A . 14 TRP HH2 1 1
3 1476 1 1 14 TRP HZ2 H -8.658 2.411 -4.530 1.00 . A A . 14 TRP HZ2 1 1
3 1477 1 1 14 TRP HZ3 H -5.385 -0.369 -4.395 1.00 . A A . 14 TRP HZ3 1 1
3 1478 1 1 14 TRP N N -4.435 1.323 2.173 1.00 . A A . 14 TRP N 1 1
3 1479 1 1 14 TRP NE1 N -7.885 3.507 -1.962 1.00 . A A . 14 TRP NE1 1 1
3 1480 1 1 14 TRP O O -7.185 -0.155 0.790 1.00 . A A . 14 TRP O 1 1
3 1481 1 1 15 CYS C C -6.426 -2.507 0.132 1.00 . A A . 15 CYS C 1 1
3 1482 1 1 15 CYS CA C -5.628 -1.625 -0.835 1.00 . A A . 15 CYS CA 1 1
3 1483 1 1 15 CYS CB C -4.316 -2.315 -1.234 1.00 . A A . 15 CYS CB 1 1
3 1484 1 1 15 CYS H H -4.324 0.013 -0.303 1.00 . A A . 15 CYS H 1 1
3 1485 1 1 15 CYS HA H -6.212 -1.414 -1.715 1.00 . A A . 15 CYS HA 1 1
3 1486 1 1 15 CYS HB2 H -4.499 -3.365 -1.404 1.00 . A A . 15 CYS HB2 1 1
3 1487 1 1 15 CYS HB3 H -3.936 -1.866 -2.139 1.00 . A A . 15 CYS HB3 1 1
3 1488 1 1 15 CYS N N -5.223 -0.351 -0.163 1.00 . A A . 15 CYS N 1 1
3 1489 1 1 15 CYS O O -7.434 -3.080 -0.226 1.00 . A A . 15 CYS O 1 1
3 1490 1 1 15 CYS SG S -3.095 -2.124 0.091 1.00 . A A . 15 CYS SG 1 1
3 1491 1 1 16 ILE C C -7.924 -2.699 2.902 1.00 . A A . 16 ILE C 1 1
3 1492 1 1 16 ILE CA C -6.717 -3.459 2.343 1.00 . A A . 16 ILE CA 1 1
3 1493 1 1 16 ILE CB C -5.701 -3.749 3.445 1.00 . A A . 16 ILE CB 1 1
3 1494 1 1 16 ILE CD1 C -3.800 -5.359 3.842 1.00 . A A . 16 ILE CD1 1 1
3 1495 1 1 16 ILE CG1 C -4.484 -4.450 2.819 1.00 . A A . 16 ILE CG1 1 1
3 1496 1 1 16 ILE CG2 C -6.354 -4.645 4.504 1.00 . A A . 16 ILE CG2 1 1
3 1497 1 1 16 ILE H H -5.170 -2.141 1.623 1.00 . A A . 16 ILE H 1 1
3 1498 1 1 16 ILE HA H -7.033 -4.384 1.887 1.00 . A A . 16 ILE HA 1 1
3 1499 1 1 16 ILE HB H -5.391 -2.820 3.901 1.00 . A A . 16 ILE HB 1 1
3 1500 1 1 16 ILE HD11 H -3.603 -4.801 4.745 1.00 . A A . 16 ILE HD11 1 1
3 1501 1 1 16 ILE HD12 H -2.869 -5.726 3.435 1.00 . A A . 16 ILE HD12 1 1
3 1502 1 1 16 ILE HD13 H -4.448 -6.192 4.067 1.00 . A A . 16 ILE HD13 1 1
3 1503 1 1 16 ILE HG12 H -4.808 -5.042 1.976 1.00 . A A . 16 ILE HG12 1 1
3 1504 1 1 16 ILE HG13 H -3.780 -3.704 2.478 1.00 . A A . 16 ILE HG13 1 1
3 1505 1 1 16 ILE HG21 H -6.447 -5.649 4.119 1.00 . A A . 16 ILE HG21 1 1
3 1506 1 1 16 ILE HG22 H -7.333 -4.260 4.748 1.00 . A A . 16 ILE HG22 1 1
3 1507 1 1 16 ILE HG23 H -5.740 -4.655 5.393 1.00 . A A . 16 ILE HG23 1 1
3 1508 1 1 16 ILE N N -5.984 -2.616 1.353 1.00 . A A . 16 ILE N 1 1
3 1509 1 1 16 ILE O O -8.811 -3.275 3.500 1.00 . A A . 16 ILE O 1 1
3 1510 1 1 17 LYS C C -10.441 -1.185 2.788 1.00 . A A . 17 LYS C 1 1
3 1511 1 1 17 LYS CA C -9.097 -0.600 3.236 1.00 . A A . 17 LYS CA 1 1
3 1512 1 1 17 LYS CB C -8.895 0.789 2.636 1.00 . A A . 17 LYS CB 1 1
3 1513 1 1 17 LYS CD C -9.471 3.105 3.369 1.00 . A A . 17 LYS CD 1 1
3 1514 1 1 17 LYS CE C -10.121 3.667 4.636 1.00 . A A . 17 LYS CE 1 1
3 1515 1 1 17 LYS CG C -10.029 1.709 3.083 1.00 . A A . 17 LYS CG 1 1
3 1516 1 1 17 LYS H H -7.230 -0.965 2.233 1.00 . A A . 17 LYS H 1 1
3 1517 1 1 17 LYS HA H -9.054 -0.542 4.312 1.00 . A A . 17 LYS HA 1 1
3 1518 1 1 17 LYS HB2 H -7.950 1.192 2.970 1.00 . A A . 17 LYS HB2 1 1
3 1519 1 1 17 LYS HB3 H -8.897 0.720 1.560 1.00 . A A . 17 LYS HB3 1 1
3 1520 1 1 17 LYS HD2 H -8.403 3.042 3.510 1.00 . A A . 17 LYS HD2 1 1
3 1521 1 1 17 LYS HD3 H -9.688 3.755 2.537 1.00 . A A . 17 LYS HD3 1 1
3 1522 1 1 17 LYS HE2 H -9.977 4.738 4.686 1.00 . A A . 17 LYS HE2 1 1
3 1523 1 1 17 LYS HE3 H -11.173 3.427 4.659 1.00 . A A . 17 LYS HE3 1 1
3 1524 1 1 17 LYS HG2 H -10.767 1.768 2.298 1.00 . A A . 17 LYS HG2 1 1
3 1525 1 1 17 LYS HG3 H -10.484 1.313 3.978 1.00 . A A . 17 LYS HG3 1 1
3 1526 1 1 17 LYS HZ1 H -8.438 3.331 5.813 1.00 . A A . 17 LYS HZ1 1 1
3 1527 1 1 17 LYS HZ2 H -9.420 1.964 5.604 1.00 . A A . 17 LYS HZ2 1 1
3 1528 1 1 17 LYS HZ3 H -9.910 3.207 6.654 1.00 . A A . 17 LYS HZ3 1 1
3 1529 1 1 17 LYS N N -7.958 -1.409 2.716 1.00 . A A . 17 LYS N 1 1
3 1530 1 1 17 LYS NZ N -9.420 2.991 5.762 1.00 . A A . 17 LYS NZ 1 1
3 1531 1 1 17 LYS O O -11.475 -0.861 3.338 1.00 . A A . 17 LYS O 1 1
3 1532 1 1 18 GLN C C -12.093 -3.842 2.182 1.00 . A A . 18 GLN C 1 1
3 1533 1 1 18 GLN CA C -11.747 -2.613 1.344 1.00 . A A . 18 GLN CA 1 1
3 1534 1 1 18 GLN CB C -11.528 -3.000 -0.121 1.00 . A A . 18 GLN CB 1 1
3 1535 1 1 18 GLN CD C -12.109 -0.896 -1.344 1.00 . A A . 18 GLN CD 1 1
3 1536 1 1 18 GLN CG C -10.963 -1.803 -0.889 1.00 . A A . 18 GLN CG 1 1
3 1537 1 1 18 GLN H H -9.614 -2.299 1.355 1.00 . A A . 18 GLN H 1 1
3 1538 1 1 18 GLN HA H -12.531 -1.876 1.417 1.00 . A A . 18 GLN HA 1 1
3 1539 1 1 18 GLN HB2 H -10.832 -3.824 -0.174 1.00 . A A . 18 GLN HB2 1 1
3 1540 1 1 18 GLN HB3 H -12.470 -3.293 -0.559 1.00 . A A . 18 GLN HB3 1 1
3 1541 1 1 18 GLN HE21 H -11.044 0.774 -1.182 1.00 . A A . 18 GLN HE21 1 1
3 1542 1 1 18 GLN HE22 H -12.645 0.981 -1.708 1.00 . A A . 18 GLN HE22 1 1
3 1543 1 1 18 GLN HG2 H -10.294 -1.249 -0.246 1.00 . A A . 18 GLN HG2 1 1
3 1544 1 1 18 GLN HG3 H -10.421 -2.156 -1.755 1.00 . A A . 18 GLN HG3 1 1
3 1545 1 1 18 GLN N N -10.450 -2.038 1.797 1.00 . A A . 18 GLN N 1 1
3 1546 1 1 18 GLN NE2 N -11.917 0.393 -1.418 1.00 . A A . 18 GLN NE2 1 1
3 1547 1 1 18 GLN O O -12.949 -4.625 1.822 1.00 . A A . 18 GLN O 1 1
3 1548 1 1 18 GLN OE1 O -13.190 -1.366 -1.637 1.00 . A A . 18 GLN OE1 1 1
3 1549 1 1 19 ASP C C -11.976 -6.426 3.306 1.00 . A A . 19 ASP C 1 1
3 1550 1 1 19 ASP CA C -11.701 -5.194 4.169 1.00 . A A . 19 ASP CA 1 1
3 1551 1 1 19 ASP CB C -12.937 -4.812 4.989 1.00 . A A . 19 ASP CB 1 1
3 1552 1 1 19 ASP CG C -14.158 -4.706 4.072 1.00 . A A . 19 ASP CG 1 1
3 1553 1 1 19 ASP H H -10.740 -3.368 3.558 1.00 . A A . 19 ASP H 1 1
3 1554 1 1 19 ASP HA H -10.866 -5.376 4.827 1.00 . A A . 19 ASP HA 1 1
3 1555 1 1 19 ASP HB2 H -13.118 -5.567 5.741 1.00 . A A . 19 ASP HB2 1 1
3 1556 1 1 19 ASP HB3 H -12.769 -3.857 5.469 1.00 . A A . 19 ASP HB3 1 1
3 1557 1 1 19 ASP N N -11.426 -4.015 3.297 1.00 . A A . 19 ASP N 1 1
3 1558 1 1 19 ASP O O -13.098 -6.877 3.187 1.00 . A A . 19 ASP O 1 1
3 1559 1 1 19 ASP OD1 O -14.322 -3.666 3.454 1.00 . A A . 19 ASP OD1 1 1
3 1560 1 1 19 ASP OD2 O -14.910 -5.663 4.006 1.00 . A A . 19 ASP OD2 1 1
3 1561 1 1 20 LEU C C -10.103 -9.228 2.081 1.00 . A A . 20 LEU C 1 1
3 1562 1 1 20 LEU CA C -11.178 -8.164 1.833 1.00 . A A . 20 LEU CA 1 1
3 1563 1 1 20 LEU CB C -11.143 -7.645 0.385 1.00 . A A . 20 LEU CB 1 1
3 1564 1 1 20 LEU CD1 C -9.696 -6.805 -1.466 1.00 . A A . 20 LEU CD1 1 1
3 1565 1 1 20 LEU CD2 C -9.661 -5.649 0.736 1.00 . A A . 20 LEU CD2 1 1
3 1566 1 1 20 LEU CG C -9.787 -7.009 0.047 1.00 . A A . 20 LEU CG 1 1
3 1567 1 1 20 LEU H H -10.065 -6.590 2.799 1.00 . A A . 20 LEU H 1 1
3 1568 1 1 20 LEU HA H -12.152 -8.583 2.036 1.00 . A A . 20 LEU HA 1 1
3 1569 1 1 20 LEU HB2 H -11.325 -8.468 -0.290 1.00 . A A . 20 LEU HB2 1 1
3 1570 1 1 20 LEU HB3 H -11.921 -6.907 0.258 1.00 . A A . 20 LEU HB3 1 1
3 1571 1 1 20 LEU HD11 H -8.950 -7.469 -1.876 1.00 . A A . 20 LEU HD11 1 1
3 1572 1 1 20 LEU HD12 H -9.421 -5.781 -1.675 1.00 . A A . 20 LEU HD12 1 1
3 1573 1 1 20 LEU HD13 H -10.654 -7.019 -1.915 1.00 . A A . 20 LEU HD13 1 1
3 1574 1 1 20 LEU HD21 H -10.620 -5.361 1.143 1.00 . A A . 20 LEU HD21 1 1
3 1575 1 1 20 LEU HD22 H -9.338 -4.911 0.018 1.00 . A A . 20 LEU HD22 1 1
3 1576 1 1 20 LEU HD23 H -8.938 -5.715 1.535 1.00 . A A . 20 LEU HD23 1 1
3 1577 1 1 20 LEU HG H -8.983 -7.655 0.369 1.00 . A A . 20 LEU HG 1 1
3 1578 1 1 20 LEU N N -10.960 -6.969 2.694 1.00 . A A . 20 LEU N 1 1
3 1579 1 1 20 LEU O O -10.332 -10.402 1.865 1.00 . A A . 20 LEU O 1 1
3 1580 1 1 21 SER C C -6.523 -9.183 3.054 1.00 . A A . 21 SER C 1 1
3 1581 1 1 21 SER CA C -7.876 -9.859 2.816 1.00 . A A . 21 SER CA 1 1
3 1582 1 1 21 SER CB C -7.815 -10.724 1.556 1.00 . A A . 21 SER CB 1 1
3 1583 1 1 21 SER H H -8.773 -7.896 2.727 1.00 . A A . 21 SER H 1 1
3 1584 1 1 21 SER HA H -8.146 -10.469 3.664 1.00 . A A . 21 SER HA 1 1
3 1585 1 1 21 SER HB2 H -8.471 -11.572 1.667 1.00 . A A . 21 SER HB2 1 1
3 1586 1 1 21 SER HB3 H -8.130 -10.139 0.703 1.00 . A A . 21 SER HB3 1 1
3 1587 1 1 21 SER HG H -6.451 -11.659 0.532 1.00 . A A . 21 SER HG 1 1
3 1588 1 1 21 SER N N -8.942 -8.843 2.546 1.00 . A A . 21 SER N 1 1
3 1589 1 1 21 SER O O -6.273 -8.088 2.590 1.00 . A A . 21 SER O 1 1
3 1590 1 1 21 SER OG O -6.484 -11.185 1.366 1.00 . A A . 21 SER OG 1 1
3 1591 1 1 22 LYS C C -3.387 -9.598 2.832 1.00 . A A . 22 LYS C 1 1
3 1592 1 1 22 LYS CA C -4.293 -9.251 4.009 1.00 . A A . 22 LYS CA 1 1
3 1593 1 1 22 LYS CB C -3.788 -9.909 5.297 1.00 . A A . 22 LYS CB 1 1
3 1594 1 1 22 LYS CD C -4.379 -9.842 7.728 1.00 . A A . 22 LYS CD 1 1
3 1595 1 1 22 LYS CE C -5.190 -8.775 8.470 1.00 . A A . 22 LYS CE 1 1
3 1596 1 1 22 LYS CG C -4.932 -10.010 6.309 1.00 . A A . 22 LYS CG 1 1
3 1597 1 1 22 LYS H H -5.860 -10.728 4.112 1.00 . A A . 22 LYS H 1 1
3 1598 1 1 22 LYS HA H -4.360 -8.182 4.132 1.00 . A A . 22 LYS HA 1 1
3 1599 1 1 22 LYS HB2 H -3.416 -10.899 5.073 1.00 . A A . 22 LYS HB2 1 1
3 1600 1 1 22 LYS HB3 H -2.991 -9.312 5.716 1.00 . A A . 22 LYS HB3 1 1
3 1601 1 1 22 LYS HD2 H -4.451 -10.781 8.255 1.00 . A A . 22 LYS HD2 1 1
3 1602 1 1 22 LYS HD3 H -3.345 -9.534 7.677 1.00 . A A . 22 LYS HD3 1 1
3 1603 1 1 22 LYS HE2 H -6.241 -8.869 8.231 1.00 . A A . 22 LYS HE2 1 1
3 1604 1 1 22 LYS HE3 H -5.036 -8.860 9.535 1.00 . A A . 22 LYS HE3 1 1
3 1605 1 1 22 LYS HG2 H -5.659 -9.235 6.111 1.00 . A A . 22 LYS HG2 1 1
3 1606 1 1 22 LYS HG3 H -5.404 -10.978 6.223 1.00 . A A . 22 LYS HG3 1 1
3 1607 1 1 22 LYS HZ1 H -4.883 -7.365 6.970 1.00 . A A . 22 LYS HZ1 1 1
3 1608 1 1 22 LYS HZ2 H -3.624 -7.454 8.104 1.00 . A A . 22 LYS HZ2 1 1
3 1609 1 1 22 LYS HZ3 H -5.086 -6.697 8.520 1.00 . A A . 22 LYS HZ3 1 1
3 1610 1 1 22 LYS N N -5.641 -9.840 3.760 1.00 . A A . 22 LYS N 1 1
3 1611 1 1 22 LYS NZ N -4.656 -7.475 7.980 1.00 . A A . 22 LYS NZ 1 1
3 1612 1 1 22 LYS O O -2.555 -8.815 2.418 1.00 . A A . 22 LYS O 1 1
3 1613 1 1 23 ASP C C -3.269 -10.384 -0.119 1.00 . A A . 23 ASP C 1 1
3 1614 1 1 23 ASP CA C -2.756 -11.158 1.094 1.00 . A A . 23 ASP CA 1 1
3 1615 1 1 23 ASP CB C -2.996 -12.661 0.925 1.00 . A A . 23 ASP CB 1 1
3 1616 1 1 23 ASP CG C -1.695 -13.419 1.195 1.00 . A A . 23 ASP CG 1 1
3 1617 1 1 23 ASP H H -4.267 -11.358 2.606 1.00 . A A . 23 ASP H 1 1
3 1618 1 1 23 ASP HA H -1.711 -10.960 1.267 1.00 . A A . 23 ASP HA 1 1
3 1619 1 1 23 ASP HB2 H -3.754 -12.985 1.624 1.00 . A A . 23 ASP HB2 1 1
3 1620 1 1 23 ASP HB3 H -3.325 -12.863 -0.083 1.00 . A A . 23 ASP HB3 1 1
3 1621 1 1 23 ASP N N -3.571 -10.760 2.269 1.00 . A A . 23 ASP N 1 1
3 1622 1 1 23 ASP O O -2.578 -10.193 -1.099 1.00 . A A . 23 ASP O 1 1
3 1623 1 1 23 ASP OD1 O -0.644 -12.882 0.884 1.00 . A A . 23 ASP OD1 1 1
3 1624 1 1 23 ASP OD2 O -1.771 -14.523 1.708 1.00 . A A . 23 ASP OD2 1 1
3 1625 1 1 24 TRP C C -4.142 -8.015 -1.558 1.00 . A A . 24 TRP C 1 1
3 1626 1 1 24 TRP CA C -5.091 -9.144 -1.144 1.00 . A A . 24 TRP CA 1 1
3 1627 1 1 24 TRP CB C -6.389 -8.579 -0.539 1.00 . A A . 24 TRP CB 1 1
3 1628 1 1 24 TRP CD1 C -7.084 -6.139 -0.533 1.00 . A A . 24 TRP CD1 1 1
3 1629 1 1 24 TRP CD2 C -6.763 -6.957 -2.599 1.00 . A A . 24 TRP CD2 1 1
3 1630 1 1 24 TRP CE2 C -7.138 -5.605 -2.758 1.00 . A A . 24 TRP CE2 1 1
3 1631 1 1 24 TRP CE3 C -6.499 -7.714 -3.743 1.00 . A A . 24 TRP CE3 1 1
3 1632 1 1 24 TRP CG C -6.737 -7.273 -1.185 1.00 . A A . 24 TRP CG 1 1
3 1633 1 1 24 TRP CH2 C -6.977 -5.792 -5.158 1.00 . A A . 24 TRP CH2 1 1
3 1634 1 1 24 TRP CZ2 C -7.246 -5.022 -4.022 1.00 . A A . 24 TRP CZ2 1 1
3 1635 1 1 24 TRP CZ3 C -6.603 -7.137 -5.019 1.00 . A A . 24 TRP CZ3 1 1
3 1636 1 1 24 TRP H H -5.013 -10.092 0.778 1.00 . A A . 24 TRP H 1 1
3 1637 1 1 24 TRP HA H -5.317 -9.781 -1.982 1.00 . A A . 24 TRP HA 1 1
3 1638 1 1 24 TRP HB2 H -7.194 -9.283 -0.700 1.00 . A A . 24 TRP HB2 1 1
3 1639 1 1 24 TRP HB3 H -6.252 -8.429 0.523 1.00 . A A . 24 TRP HB3 1 1
3 1640 1 1 24 TRP HD1 H -7.164 -6.027 0.539 1.00 . A A . 24 TRP HD1 1 1
3 1641 1 1 24 TRP HE1 H -7.595 -4.228 -1.261 1.00 . A A . 24 TRP HE1 1 1
3 1642 1 1 24 TRP HE3 H -6.213 -8.748 -3.638 1.00 . A A . 24 TRP HE3 1 1
3 1643 1 1 24 TRP HH2 H -7.057 -5.352 -6.142 1.00 . A A . 24 TRP HH2 1 1
3 1644 1 1 24 TRP HZ2 H -7.533 -3.986 -4.122 1.00 . A A . 24 TRP HZ2 1 1
3 1645 1 1 24 TRP HZ3 H -6.396 -7.731 -5.897 1.00 . A A . 24 TRP HZ3 1 1
3 1646 1 1 24 TRP N N -4.489 -9.927 -0.034 1.00 . A A . 24 TRP N 1 1
3 1647 1 1 24 TRP NE1 N -7.325 -5.147 -1.468 1.00 . A A . 24 TRP NE1 1 1
3 1648 1 1 24 TRP O O -3.835 -7.838 -2.721 1.00 . A A . 24 TRP O 1 1
3 1649 1 1 25 CYS C C -1.330 -6.597 -1.059 1.00 . A A . 25 CYS C 1 1
3 1650 1 1 25 CYS CA C -2.775 -6.115 -0.940 1.00 . A A . 25 CYS CA 1 1
3 1651 1 1 25 CYS CB C -2.899 -5.138 0.225 1.00 . A A . 25 CYS CB 1 1
3 1652 1 1 25 CYS H H -3.962 -7.406 0.319 1.00 . A A . 25 CYS H 1 1
3 1653 1 1 25 CYS HA H -3.087 -5.635 -1.855 1.00 . A A . 25 CYS HA 1 1
3 1654 1 1 25 CYS HB2 H -3.926 -4.823 0.331 1.00 . A A . 25 CYS HB2 1 1
3 1655 1 1 25 CYS HB3 H -2.569 -5.617 1.136 1.00 . A A . 25 CYS HB3 1 1
3 1656 1 1 25 CYS N N -3.689 -7.246 -0.611 1.00 . A A . 25 CYS N 1 1
3 1657 1 1 25 CYS O O -0.556 -6.074 -1.835 1.00 . A A . 25 CYS O 1 1
3 1658 1 1 25 CYS SG S -1.854 -3.702 -0.113 1.00 . A A . 25 CYS SG 1 1
3 1659 1 1 26 CYS C C 0.896 -8.188 -1.821 1.00 . A A . 26 CYS C 1 1
3 1660 1 1 26 CYS CA C 0.453 -8.069 -0.360 1.00 . A A . 26 CYS CA 1 1
3 1661 1 1 26 CYS CB C 0.423 -9.444 0.305 1.00 . A A . 26 CYS CB 1 1
3 1662 1 1 26 CYS H H -1.588 -7.983 0.342 1.00 . A A . 26 CYS H 1 1
3 1663 1 1 26 CYS HA H 1.110 -7.409 0.186 1.00 . A A . 26 CYS HA 1 1
3 1664 1 1 26 CYS HB2 H -0.602 -9.733 0.482 1.00 . A A . 26 CYS HB2 1 1
3 1665 1 1 26 CYS HB3 H 0.894 -10.169 -0.341 1.00 . A A . 26 CYS HB3 1 1
3 1666 1 1 26 CYS N N -0.953 -7.578 -0.288 1.00 . A A . 26 CYS N 1 1
3 1667 1 1 26 CYS O O 1.990 -7.803 -2.183 1.00 . A A . 26 CYS O 1 1
3 1668 1 1 26 CYS SG S 1.310 -9.374 1.883 1.00 . A A . 26 CYS SG 1 1
3 1669 1 1 27 ASP C C 0.086 -7.560 -4.864 1.00 . A A . 27 ASP C 1 1
3 1670 1 1 27 ASP CA C 0.417 -8.850 -4.106 1.00 . A A . 27 ASP CA 1 1
3 1671 1 1 27 ASP CB C -0.439 -10.008 -4.621 1.00 . A A . 27 ASP CB 1 1
3 1672 1 1 27 ASP CG C -0.246 -11.226 -3.717 1.00 . A A . 27 ASP CG 1 1
3 1673 1 1 27 ASP H H -0.830 -9.012 -2.354 1.00 . A A . 27 ASP H 1 1
3 1674 1 1 27 ASP HA H 1.462 -9.091 -4.208 1.00 . A A . 27 ASP HA 1 1
3 1675 1 1 27 ASP HB2 H -1.479 -9.716 -4.616 1.00 . A A . 27 ASP HB2 1 1
3 1676 1 1 27 ASP HB3 H -0.139 -10.258 -5.627 1.00 . A A . 27 ASP HB3 1 1
3 1677 1 1 27 ASP N N 0.050 -8.712 -2.667 1.00 . A A . 27 ASP N 1 1
3 1678 1 1 27 ASP O O 0.644 -7.277 -5.906 1.00 . A A . 27 ASP O 1 1
3 1679 1 1 27 ASP OD1 O -0.604 -11.139 -2.555 1.00 . A A . 27 ASP OD1 1 1
3 1680 1 1 27 ASP OD2 O 0.257 -12.226 -4.203 1.00 . A A . 27 ASP OD2 1 1
3 1681 1 1 28 PHE C C -0.018 -4.540 -5.077 1.00 . A A . 28 PHE C 1 1
3 1682 1 1 28 PHE CA C -1.204 -5.510 -5.037 1.00 . A A . 28 PHE CA 1 1
3 1683 1 1 28 PHE CB C -2.340 -4.936 -4.191 1.00 . A A . 28 PHE CB 1 1
3 1684 1 1 28 PHE CD1 C -3.761 -3.608 -5.797 1.00 . A A . 28 PHE CD1 1 1
3 1685 1 1 28 PHE CD2 C -2.258 -2.421 -4.309 1.00 . A A . 28 PHE CD2 1 1
3 1686 1 1 28 PHE CE1 C -4.185 -2.389 -6.342 1.00 . A A . 28 PHE CE1 1 1
3 1687 1 1 28 PHE CE2 C -2.681 -1.203 -4.853 1.00 . A A . 28 PHE CE2 1 1
3 1688 1 1 28 PHE CG C -2.797 -3.623 -4.781 1.00 . A A . 28 PHE CG 1 1
3 1689 1 1 28 PHE CZ C -3.645 -1.187 -5.869 1.00 . A A . 28 PHE CZ 1 1
3 1690 1 1 28 PHE H H -1.265 -7.030 -3.511 1.00 . A A . 28 PHE H 1 1
3 1691 1 1 28 PHE HA H -1.557 -5.714 -6.036 1.00 . A A . 28 PHE HA 1 1
3 1692 1 1 28 PHE HB2 H -3.168 -5.632 -4.180 1.00 . A A . 28 PHE HB2 1 1
3 1693 1 1 28 PHE HB3 H -1.991 -4.774 -3.182 1.00 . A A . 28 PHE HB3 1 1
3 1694 1 1 28 PHE HD1 H -4.177 -4.536 -6.162 1.00 . A A . 28 PHE HD1 1 1
3 1695 1 1 28 PHE HD2 H -1.516 -2.433 -3.526 1.00 . A A . 28 PHE HD2 1 1
3 1696 1 1 28 PHE HE1 H -4.927 -2.377 -7.124 1.00 . A A . 28 PHE HE1 1 1
3 1697 1 1 28 PHE HE2 H -2.265 -0.275 -4.489 1.00 . A A . 28 PHE HE2 1 1
3 1698 1 1 28 PHE HZ H -3.971 -0.247 -6.289 1.00 . A A . 28 PHE HZ 1 1
3 1699 1 1 28 PHE N N -0.824 -6.779 -4.349 1.00 . A A . 28 PHE N 1 1
3 1700 1 1 28 PHE O O 0.304 -3.983 -6.108 1.00 . A A . 28 PHE O 1 1
3 1701 1 1 29 VAL C C 3.016 -4.019 -4.597 1.00 . A A . 29 VAL C 1 1
3 1702 1 1 29 VAL CA C 1.785 -3.382 -3.939 1.00 . A A . 29 VAL CA 1 1
3 1703 1 1 29 VAL CB C 2.051 -3.114 -2.456 1.00 . A A . 29 VAL CB 1 1
3 1704 1 1 29 VAL CG1 C 0.741 -2.763 -1.748 1.00 . A A . 29 VAL CG1 1 1
3 1705 1 1 29 VAL CG2 C 2.657 -4.364 -1.815 1.00 . A A . 29 VAL CG2 1 1
3 1706 1 1 29 VAL H H 0.349 -4.779 -3.140 1.00 . A A . 29 VAL H 1 1
3 1707 1 1 29 VAL HA H 1.529 -2.460 -4.437 1.00 . A A . 29 VAL HA 1 1
3 1708 1 1 29 VAL HB H 2.743 -2.288 -2.360 1.00 . A A . 29 VAL HB 1 1
3 1709 1 1 29 VAL HG11 H 0.650 -3.352 -0.846 1.00 . A A . 29 VAL HG11 1 1
3 1710 1 1 29 VAL HG12 H -0.092 -2.974 -2.401 1.00 . A A . 29 VAL HG12 1 1
3 1711 1 1 29 VAL HG13 H 0.740 -1.714 -1.491 1.00 . A A . 29 VAL HG13 1 1
3 1712 1 1 29 VAL HG21 H 2.934 -4.147 -0.794 1.00 . A A . 29 VAL HG21 1 1
3 1713 1 1 29 VAL HG22 H 3.535 -4.665 -2.369 1.00 . A A . 29 VAL HG22 1 1
3 1714 1 1 29 VAL HG23 H 1.932 -5.164 -1.828 1.00 . A A . 29 VAL HG23 1 1
3 1715 1 1 29 VAL N N 0.628 -4.325 -3.963 1.00 . A A . 29 VAL N 1 1
3 1716 1 1 29 VAL O O 3.862 -3.338 -5.139 1.00 . A A . 29 VAL O 1 1
3 1717 1 1 30 LYS C C 4.239 -5.895 -6.692 1.00 . A A . 30 LYS C 1 1
3 1718 1 1 30 LYS CA C 4.302 -5.995 -5.160 1.00 . A A . 30 LYS CA 1 1
3 1719 1 1 30 LYS CB C 4.190 -7.449 -4.673 1.00 . A A . 30 LYS CB 1 1
3 1720 1 1 30 LYS CD C 4.364 -9.857 -5.310 1.00 . A A . 30 LYS CD 1 1
3 1721 1 1 30 LYS CE C 4.635 -10.819 -6.469 1.00 . A A . 30 LYS CE 1 1
3 1722 1 1 30 LYS CG C 4.695 -8.428 -5.741 1.00 . A A . 30 LYS CG 1 1
3 1723 1 1 30 LYS H H 2.434 -5.852 -4.100 1.00 . A A . 30 LYS H 1 1
3 1724 1 1 30 LYS HA H 5.218 -5.557 -4.793 1.00 . A A . 30 LYS HA 1 1
3 1725 1 1 30 LYS HB2 H 4.780 -7.570 -3.776 1.00 . A A . 30 LYS HB2 1 1
3 1726 1 1 30 LYS HB3 H 3.157 -7.669 -4.451 1.00 . A A . 30 LYS HB3 1 1
3 1727 1 1 30 LYS HD2 H 4.979 -10.128 -4.463 1.00 . A A . 30 LYS HD2 1 1
3 1728 1 1 30 LYS HD3 H 3.322 -9.913 -5.032 1.00 . A A . 30 LYS HD3 1 1
3 1729 1 1 30 LYS HE2 H 5.190 -10.318 -7.250 1.00 . A A . 30 LYS HE2 1 1
3 1730 1 1 30 LYS HE3 H 5.175 -11.686 -6.120 1.00 . A A . 30 LYS HE3 1 1
3 1731 1 1 30 LYS HG2 H 4.210 -8.217 -6.684 1.00 . A A . 30 LYS HG2 1 1
3 1732 1 1 30 LYS HG3 H 5.763 -8.324 -5.852 1.00 . A A . 30 LYS HG3 1 1
3 1733 1 1 30 LYS HZ1 H 3.392 -11.913 -7.730 1.00 . A A . 30 LYS HZ1 1 1
3 1734 1 1 30 LYS HZ2 H 2.785 -10.385 -7.316 1.00 . A A . 30 LYS HZ2 1 1
3 1735 1 1 30 LYS HZ3 H 2.748 -11.647 -6.179 1.00 . A A . 30 LYS HZ3 1 1
3 1736 1 1 30 LYS N N 3.125 -5.318 -4.546 1.00 . A A . 30 LYS N 1 1
3 1737 1 1 30 LYS NZ N 3.289 -11.221 -6.961 1.00 . A A . 30 LYS NZ 1 1
3 1738 1 1 30 LYS O O 5.240 -6.020 -7.371 1.00 . A A . 30 LYS O 1 1
3 1739 1 1 31 ASP C C 3.335 -4.187 -9.220 1.00 . A A . 31 ASP C 1 1
3 1740 1 1 31 ASP CA C 2.956 -5.589 -8.724 1.00 . A A . 31 ASP CA 1 1
3 1741 1 1 31 ASP CB C 1.485 -5.882 -9.021 1.00 . A A . 31 ASP CB 1 1
3 1742 1 1 31 ASP CG C 1.280 -7.394 -9.142 1.00 . A A . 31 ASP CG 1 1
3 1743 1 1 31 ASP H H 2.278 -5.592 -6.676 1.00 . A A . 31 ASP H 1 1
3 1744 1 1 31 ASP HA H 3.578 -6.333 -9.196 1.00 . A A . 31 ASP HA 1 1
3 1745 1 1 31 ASP HB2 H 0.872 -5.497 -8.220 1.00 . A A . 31 ASP HB2 1 1
3 1746 1 1 31 ASP HB3 H 1.204 -5.407 -9.950 1.00 . A A . 31 ASP HB3 1 1
3 1747 1 1 31 ASP N N 3.075 -5.682 -7.239 1.00 . A A . 31 ASP N 1 1
3 1748 1 1 31 ASP O O 3.629 -3.994 -10.382 1.00 . A A . 31 ASP O 1 1
3 1749 1 1 31 ASP OD1 O 2.190 -8.061 -9.607 1.00 . A A . 31 ASP OD1 1 1
3 1750 1 1 31 ASP OD2 O 0.217 -7.859 -8.766 1.00 . A A . 31 ASP OD2 1 1
3 1751 1 1 32 ILE C C 5.162 -1.534 -8.518 1.00 . A A . 32 ILE C 1 1
3 1752 1 1 32 ILE CA C 3.686 -1.827 -8.801 1.00 . A A . 32 ILE CA 1 1
3 1753 1 1 32 ILE CB C 2.787 -0.892 -7.988 1.00 . A A . 32 ILE CB 1 1
3 1754 1 1 32 ILE CD1 C 2.385 -0.058 -5.667 1.00 . A A . 32 ILE CD1 1 1
3 1755 1 1 32 ILE CG1 C 2.905 -1.231 -6.500 1.00 . A A . 32 ILE CG1 1 1
3 1756 1 1 32 ILE CG2 C 1.333 -1.064 -8.432 1.00 . A A . 32 ILE CG2 1 1
3 1757 1 1 32 ILE H H 3.085 -3.377 -7.422 1.00 . A A . 32 ILE H 1 1
3 1758 1 1 32 ILE HA H 3.477 -1.709 -9.853 1.00 . A A . 32 ILE HA 1 1
3 1759 1 1 32 ILE HB H 3.093 0.131 -8.151 1.00 . A A . 32 ILE HB 1 1
3 1760 1 1 32 ILE HD11 H 2.666 0.872 -6.140 1.00 . A A . 32 ILE HD11 1 1
3 1761 1 1 32 ILE HD12 H 2.813 -0.102 -4.676 1.00 . A A . 32 ILE HD12 1 1
3 1762 1 1 32 ILE HD13 H 1.309 -0.116 -5.596 1.00 . A A . 32 ILE HD13 1 1
3 1763 1 1 32 ILE HG12 H 2.320 -2.114 -6.285 1.00 . A A . 32 ILE HG12 1 1
3 1764 1 1 32 ILE HG13 H 3.940 -1.416 -6.254 1.00 . A A . 32 ILE HG13 1 1
3 1765 1 1 32 ILE HG21 H 0.888 -0.092 -8.587 1.00 . A A . 32 ILE HG21 1 1
3 1766 1 1 32 ILE HG22 H 0.784 -1.594 -7.667 1.00 . A A . 32 ILE HG22 1 1
3 1767 1 1 32 ILE HG23 H 1.302 -1.626 -9.353 1.00 . A A . 32 ILE HG23 1 1
3 1768 1 1 32 ILE N N 3.328 -3.207 -8.356 1.00 . A A . 32 ILE N 1 1
3 1769 1 1 32 ILE O O 5.533 -0.419 -8.212 1.00 . A A . 32 ILE O 1 1
3 1770 1 1 33 ARG C C 7.678 -1.731 -6.964 1.00 . A A . 33 ARG C 1 1
3 1771 1 1 33 ARG CA C 7.460 -2.300 -8.369 1.00 . A A . 33 ARG CA 1 1
3 1772 1 1 33 ARG CB C 7.900 -1.291 -9.432 1.00 . A A . 33 ARG CB 1 1
3 1773 1 1 33 ARG CD C 8.094 -0.942 -11.897 1.00 . A A . 33 ARG CD 1 1
3 1774 1 1 33 ARG CG C 8.025 -1.992 -10.786 1.00 . A A . 33 ARG CG 1 1
3 1775 1 1 33 ARG CZ C 8.091 -2.467 -13.783 1.00 . A A . 33 ARG CZ 1 1
3 1776 1 1 33 ARG H H 5.687 -3.415 -8.880 1.00 . A A . 33 ARG H 1 1
3 1777 1 1 33 ARG HA H 8.009 -3.222 -8.490 1.00 . A A . 33 ARG HA 1 1
3 1778 1 1 33 ARG HB2 H 7.170 -0.499 -9.502 1.00 . A A . 33 ARG HB2 1 1
3 1779 1 1 33 ARG HB3 H 8.857 -0.874 -9.156 1.00 . A A . 33 ARG HB3 1 1
3 1780 1 1 33 ARG HD2 H 7.554 -0.050 -11.605 1.00 . A A . 33 ARG HD2 1 1
3 1781 1 1 33 ARG HD3 H 9.120 -0.703 -12.128 1.00 . A A . 33 ARG HD3 1 1
3 1782 1 1 33 ARG HE H 6.525 -1.338 -13.318 1.00 . A A . 33 ARG HE 1 1
3 1783 1 1 33 ARG HG2 H 8.923 -2.592 -10.800 1.00 . A A . 33 ARG HG2 1 1
3 1784 1 1 33 ARG HG3 H 7.165 -2.626 -10.945 1.00 . A A . 33 ARG HG3 1 1
3 1785 1 1 33 ARG HH11 H 9.757 -2.373 -12.674 1.00 . A A . 33 ARG HH11 1 1
3 1786 1 1 33 ARG HH12 H 9.806 -3.474 -14.009 1.00 . A A . 33 ARG HH12 1 1
3 1787 1 1 33 ARG HH21 H 6.580 -2.772 -15.061 1.00 . A A . 33 ARG HH21 1 1
3 1788 1 1 33 ARG HH22 H 8.013 -3.700 -15.358 1.00 . A A . 33 ARG HH22 1 1
3 1789 1 1 33 ARG N N 6.007 -2.524 -8.625 1.00 . A A . 33 ARG N 1 1
3 1790 1 1 33 ARG NE N 7.442 -1.582 -13.073 1.00 . A A . 33 ARG NE 1 1
3 1791 1 1 33 ARG NH1 N 9.314 -2.797 -13.463 1.00 . A A . 33 ARG NH1 1 1
3 1792 1 1 33 ARG NH2 N 7.517 -3.023 -14.814 1.00 . A A . 33 ARG NH2 1 1
3 1793 1 1 33 ARG O O 8.300 -0.701 -6.792 1.00 . A A . 33 ARG O 1 1
3 1794 1 1 34 MET C C 7.745 -3.048 -3.634 1.00 . A A . 34 MET C 1 1
3 1795 1 1 34 MET CA C 7.365 -1.892 -4.564 1.00 . A A . 34 MET CA 1 1
3 1796 1 1 34 MET CB C 6.011 -1.304 -4.165 1.00 . A A . 34 MET CB 1 1
3 1797 1 1 34 MET CE C 6.421 1.623 -3.253 1.00 . A A . 34 MET CE 1 1
3 1798 1 1 34 MET CG C 5.638 -0.176 -5.128 1.00 . A A . 34 MET CG 1 1
3 1799 1 1 34 MET H H 6.684 -3.226 -6.115 1.00 . A A . 34 MET H 1 1
3 1800 1 1 34 MET HA H 8.122 -1.124 -4.540 1.00 . A A . 34 MET HA 1 1
3 1801 1 1 34 MET HB2 H 5.258 -2.077 -4.204 1.00 . A A . 34 MET HB2 1 1
3 1802 1 1 34 MET HB3 H 6.071 -0.911 -3.161 1.00 . A A . 34 MET HB3 1 1
3 1803 1 1 34 MET HE1 H 6.398 2.700 -3.158 1.00 . A A . 34 MET HE1 1 1
3 1804 1 1 34 MET HE2 H 7.169 1.213 -2.588 1.00 . A A . 34 MET HE2 1 1
3 1805 1 1 34 MET HE3 H 5.455 1.221 -2.994 1.00 . A A . 34 MET HE3 1 1
3 1806 1 1 34 MET HG2 H 5.658 -0.549 -6.141 1.00 . A A . 34 MET HG2 1 1
3 1807 1 1 34 MET HG3 H 4.646 0.183 -4.894 1.00 . A A . 34 MET HG3 1 1
3 1808 1 1 34 MET N N 7.177 -2.395 -5.956 1.00 . A A . 34 MET N 1 1
3 1809 1 1 34 MET O O 7.909 -4.173 -4.062 1.00 . A A . 34 MET O 1 1
3 1810 1 1 34 MET SD S 6.827 1.178 -4.960 1.00 . A A . 34 MET SD 1 1
3 1811 1 1 35 ASN C C 7.179 -4.003 -0.329 1.00 . A A . 35 ASN C 1 1
3 1812 1 1 35 ASN CA C 8.252 -3.868 -1.413 1.00 . A A . 35 ASN CA 1 1
3 1813 1 1 35 ASN CB C 9.578 -3.426 -0.800 1.00 . A A . 35 ASN CB 1 1
3 1814 1 1 35 ASN CG C 9.404 -2.054 -0.149 1.00 . A A . 35 ASN CG 1 1
3 1815 1 1 35 ASN H H 7.747 -1.867 -2.037 1.00 . A A . 35 ASN H 1 1
3 1816 1 1 35 ASN HA H 8.379 -4.802 -1.937 1.00 . A A . 35 ASN HA 1 1
3 1817 1 1 35 ASN HB2 H 9.888 -4.144 -0.054 1.00 . A A . 35 ASN HB2 1 1
3 1818 1 1 35 ASN HB3 H 10.329 -3.363 -1.573 1.00 . A A . 35 ASN HB3 1 1
3 1819 1 1 35 ASN HD21 H 9.272 -2.791 1.692 1.00 . A A . 35 ASN HD21 1 1
3 1820 1 1 35 ASN HD22 H 9.152 -1.093 1.573 1.00 . A A . 35 ASN HD22 1 1
3 1821 1 1 35 ASN N N 7.884 -2.781 -2.365 1.00 . A A . 35 ASN N 1 1
3 1822 1 1 35 ASN ND2 N 9.265 -1.973 1.146 1.00 . A A . 35 ASN ND2 1 1
3 1823 1 1 35 ASN O O 7.065 -3.159 0.538 1.00 . A A . 35 ASN O 1 1
3 1824 1 1 35 ASN OD1 O 9.391 -1.045 -0.826 1.00 . A A . 35 ASN OD1 1 1
3 1825 1 1 36 PRO C C 5.937 -5.752 1.912 1.00 . A A . 36 PRO C 1 1
3 1826 1 1 36 PRO CA C 5.351 -5.321 0.568 1.00 . A A . 36 PRO CA 1 1
3 1827 1 1 36 PRO CB C 4.557 -6.461 -0.054 1.00 . A A . 36 PRO CB 1 1
3 1828 1 1 36 PRO CD C 6.511 -6.120 -1.433 1.00 . A A . 36 PRO CD 1 1
3 1829 1 1 36 PRO CG C 5.521 -7.156 -0.963 1.00 . A A . 36 PRO CG 1 1
3 1830 1 1 36 PRO HA H 4.724 -4.452 0.685 1.00 . A A . 36 PRO HA 1 1
3 1831 1 1 36 PRO HB2 H 4.211 -7.136 0.720 1.00 . A A . 36 PRO HB2 1 1
3 1832 1 1 36 PRO HB3 H 3.725 -6.077 -0.620 1.00 . A A . 36 PRO HB3 1 1
3 1833 1 1 36 PRO HD2 H 7.507 -6.539 -1.472 1.00 . A A . 36 PRO HD2 1 1
3 1834 1 1 36 PRO HD3 H 6.223 -5.731 -2.397 1.00 . A A . 36 PRO HD3 1 1
3 1835 1 1 36 PRO HG2 H 6.033 -7.941 -0.424 1.00 . A A . 36 PRO HG2 1 1
3 1836 1 1 36 PRO HG3 H 4.997 -7.568 -1.810 1.00 . A A . 36 PRO HG3 1 1
3 1837 1 1 36 PRO N N 6.429 -5.065 -0.417 1.00 . A A . 36 PRO N 1 1
3 1838 1 1 36 PRO O O 6.973 -6.385 1.966 1.00 . A A . 36 PRO O 1 1
3 1839 1 1 37 PRO C C 5.399 -7.235 4.601 1.00 . A A . 37 PRO C 1 1
3 1840 1 1 37 PRO CA C 5.689 -5.758 4.317 1.00 . A A . 37 PRO CA 1 1
3 1841 1 1 37 PRO CB C 4.856 -4.854 5.220 1.00 . A A . 37 PRO CB 1 1
3 1842 1 1 37 PRO CD C 3.992 -4.635 2.965 1.00 . A A . 37 PRO CD 1 1
3 1843 1 1 37 PRO CG C 3.629 -4.529 4.425 1.00 . A A . 37 PRO CG 1 1
3 1844 1 1 37 PRO HA H 6.736 -5.545 4.441 1.00 . A A . 37 PRO HA 1 1
3 1845 1 1 37 PRO HB2 H 4.590 -5.376 6.129 1.00 . A A . 37 PRO HB2 1 1
3 1846 1 1 37 PRO HB3 H 5.397 -3.950 5.449 1.00 . A A . 37 PRO HB3 1 1
3 1847 1 1 37 PRO HD2 H 3.219 -5.163 2.422 1.00 . A A . 37 PRO HD2 1 1
3 1848 1 1 37 PRO HD3 H 4.152 -3.654 2.543 1.00 . A A . 37 PRO HD3 1 1
3 1849 1 1 37 PRO HG2 H 2.841 -5.230 4.663 1.00 . A A . 37 PRO HG2 1 1
3 1850 1 1 37 PRO HG3 H 3.305 -3.524 4.646 1.00 . A A . 37 PRO HG3 1 1
3 1851 1 1 37 PRO N N 5.243 -5.399 2.956 1.00 . A A . 37 PRO N 1 1
3 1852 1 1 37 PRO O O 4.387 -7.768 4.190 1.00 . A A . 37 PRO O 1 1
3 1853 1 1 38 ALA C C 5.234 -9.483 6.896 1.00 . A A . 38 ALA C 1 1
3 1854 1 1 38 ALA CA C 6.055 -9.339 5.612 1.00 . A A . 38 ALA CA 1 1
3 1855 1 1 38 ALA CB C 7.455 -9.922 5.804 1.00 . A A . 38 ALA CB 1 1
3 1856 1 1 38 ALA H H 7.088 -7.448 5.621 1.00 . A A . 38 ALA H 1 1
3 1857 1 1 38 ALA HA H 5.560 -9.831 4.789 1.00 . A A . 38 ALA HA 1 1
3 1858 1 1 38 ALA HB1 H 7.604 -10.162 6.847 1.00 . A A . 38 ALA HB1 1 1
3 1859 1 1 38 ALA HB2 H 8.192 -9.197 5.493 1.00 . A A . 38 ALA HB2 1 1
3 1860 1 1 38 ALA HB3 H 7.558 -10.818 5.211 1.00 . A A . 38 ALA HB3 1 1
3 1861 1 1 38 ALA N N 6.278 -7.898 5.300 1.00 . A A . 38 ALA N 1 1
3 1862 1 1 38 ALA O O 5.288 -10.492 7.568 1.00 . A A . 38 ALA O 1 1
3 1863 1 1 39 ASP C C 2.269 -9.136 8.166 1.00 . A A . 39 ASP C 1 1
3 1864 1 1 39 ASP CA C 3.652 -8.561 8.483 1.00 . A A . 39 ASP CA 1 1
3 1865 1 1 39 ASP CB C 3.534 -7.118 8.974 1.00 . A A . 39 ASP CB 1 1
3 1866 1 1 39 ASP CG C 4.929 -6.567 9.273 1.00 . A A . 39 ASP CG 1 1
3 1867 1 1 39 ASP H H 4.444 -7.673 6.686 1.00 . A A . 39 ASP H 1 1
3 1868 1 1 39 ASP HA H 4.151 -9.163 9.225 1.00 . A A . 39 ASP HA 1 1
3 1869 1 1 39 ASP HB2 H 3.064 -6.515 8.210 1.00 . A A . 39 ASP HB2 1 1
3 1870 1 1 39 ASP HB3 H 2.938 -7.092 9.873 1.00 . A A . 39 ASP HB3 1 1
3 1871 1 1 39 ASP N N 4.474 -8.479 7.241 1.00 . A A . 39 ASP N 1 1
3 1872 1 1 39 ASP O O 1.785 -10.018 8.847 1.00 . A A . 39 ASP O 1 1
3 1873 1 1 39 ASP OD1 O 5.821 -6.799 8.473 1.00 . A A . 39 ASP OD1 1 1
3 1874 1 1 39 ASP OD2 O 5.083 -5.922 10.298 1.00 . A A . 39 ASP OD2 1 1
3 1875 1 1 40 LYS C C 0.379 -10.181 5.644 1.00 . A A . 40 LYS C 1 1
3 1876 1 1 40 LYS CA C 0.276 -9.172 6.789 1.00 . A A . 40 LYS CA 1 1
3 1877 1 1 40 LYS CB C -0.534 -7.951 6.351 1.00 . A A . 40 LYS CB 1 1
3 1878 1 1 40 LYS CD C -0.347 -7.273 8.750 1.00 . A A . 40 LYS CD 1 1
3 1879 1 1 40 LYS CE C -1.133 -6.262 9.587 1.00 . A A . 40 LYS CE 1 1
3 1880 1 1 40 LYS CG C -0.266 -6.784 7.302 1.00 . A A . 40 LYS CG 1 1
3 1881 1 1 40 LYS H H 2.034 -7.934 6.601 1.00 . A A . 40 LYS H 1 1
3 1882 1 1 40 LYS HA H -0.184 -9.628 7.651 1.00 . A A . 40 LYS HA 1 1
3 1883 1 1 40 LYS HB2 H -0.249 -7.671 5.348 1.00 . A A . 40 LYS HB2 1 1
3 1884 1 1 40 LYS HB3 H -1.586 -8.192 6.371 1.00 . A A . 40 LYS HB3 1 1
3 1885 1 1 40 LYS HD2 H -0.848 -8.232 8.778 1.00 . A A . 40 LYS HD2 1 1
3 1886 1 1 40 LYS HD3 H 0.649 -7.376 9.153 1.00 . A A . 40 LYS HD3 1 1
3 1887 1 1 40 LYS HE2 H -1.853 -5.744 8.970 1.00 . A A . 40 LYS HE2 1 1
3 1888 1 1 40 LYS HE3 H -1.627 -6.758 10.409 1.00 . A A . 40 LYS HE3 1 1
3 1889 1 1 40 LYS HG2 H 0.718 -6.381 7.109 1.00 . A A . 40 LYS HG2 1 1
3 1890 1 1 40 LYS HG3 H -1.005 -6.017 7.143 1.00 . A A . 40 LYS HG3 1 1
3 1891 1 1 40 LYS HZ1 H 0.806 -5.799 10.188 1.00 . A A . 40 LYS HZ1 1 1
3 1892 1 1 40 LYS HZ2 H -0.400 -4.965 11.040 1.00 . A A . 40 LYS HZ2 1 1
3 1893 1 1 40 LYS HZ3 H -0.018 -4.510 9.449 1.00 . A A . 40 LYS HZ3 1 1
3 1894 1 1 40 LYS N N 1.628 -8.646 7.140 1.00 . A A . 40 LYS N 1 1
3 1895 1 1 40 LYS NZ N -0.109 -5.312 10.105 1.00 . A A . 40 LYS NZ 1 1
3 1896 1 1 40 LYS O O -0.591 -10.469 4.971 1.00 . A A . 40 LYS O 1 1
3 1897 1 1 41 CYS C C 1.872 -13.121 4.893 1.00 . A A . 41 CYS C 1 1
3 1898 1 1 41 CYS CA C 1.698 -11.712 4.314 1.00 . A A . 41 CYS CA 1 1
3 1899 1 1 41 CYS CB C 2.958 -11.278 3.565 1.00 . A A . 41 CYS CB 1 1
3 1900 1 1 41 CYS H H 2.314 -10.477 5.971 1.00 . A A . 41 CYS H 1 1
3 1901 1 1 41 CYS HA H 0.846 -11.678 3.655 1.00 . A A . 41 CYS HA 1 1
3 1902 1 1 41 CYS HB2 H 3.348 -10.372 4.010 1.00 . A A . 41 CYS HB2 1 1
3 1903 1 1 41 CYS HB3 H 3.703 -12.060 3.626 1.00 . A A . 41 CYS HB3 1 1
3 1904 1 1 41 CYS N N 1.543 -10.721 5.417 1.00 . A A . 41 CYS N 1 1
3 1905 1 1 41 CYS O O 2.978 -13.592 5.059 1.00 . A A . 41 CYS O 1 1
3 1906 1 1 41 CYS SG S 2.548 -10.970 1.828 1.00 . A A . 41 CYS SG 1 1
3 1907 1 1 42 PRO C C 1.177 -16.133 4.679 1.00 . A A . 42 PRO C 1 1
3 1908 1 1 42 PRO CA C 0.772 -15.114 5.748 1.00 . A A . 42 PRO CA 1 1
3 1909 1 1 42 PRO CB C -0.674 -15.333 6.185 1.00 . A A . 42 PRO CB 1 1
3 1910 1 1 42 PRO CD C -0.605 -13.230 5.006 1.00 . A A . 42 PRO CD 1 1
3 1911 1 1 42 PRO CG C -1.482 -14.412 5.328 1.00 . A A . 42 PRO CG 1 1
3 1912 1 1 42 PRO HA H 1.431 -15.170 6.600 1.00 . A A . 42 PRO HA 1 1
3 1913 1 1 42 PRO HB2 H -0.965 -16.361 6.016 1.00 . A A . 42 PRO HB2 1 1
3 1914 1 1 42 PRO HB3 H -0.796 -15.072 7.225 1.00 . A A . 42 PRO HB3 1 1
3 1915 1 1 42 PRO HD2 H -0.766 -12.907 3.985 1.00 . A A . 42 PRO HD2 1 1
3 1916 1 1 42 PRO HD3 H -0.789 -12.422 5.698 1.00 . A A . 42 PRO HD3 1 1
3 1917 1 1 42 PRO HG2 H -1.774 -14.918 4.418 1.00 . A A . 42 PRO HG2 1 1
3 1918 1 1 42 PRO HG3 H -2.358 -14.080 5.864 1.00 . A A . 42 PRO HG3 1 1
3 1919 1 1 42 PRO N N 0.759 -13.742 5.181 1.00 . A A . 42 PRO N 1 1
3 1920 1 1 42 PRO O O 2.032 -16.969 4.895 1.00 . A A . 42 PRO O 1 1
4 1921 1 1 1 ILE C C 0.960 11.507 7.534 1.00 . A A . 1 ILE C 1 1
4 1922 1 1 1 ILE CA C 1.043 12.940 8.065 1.00 . A A . 1 ILE CA 1 1
4 1923 1 1 1 ILE CB C 1.962 13.788 7.188 1.00 . A A . 1 ILE CB 1 1
4 1924 1 1 1 ILE CD1 C 2.204 15.608 8.888 1.00 . A A . 1 ILE CD1 1 1
4 1925 1 1 1 ILE CG1 C 1.721 15.272 7.477 1.00 . A A . 1 ILE CG1 1 1
4 1926 1 1 1 ILE CG2 C 1.669 13.507 5.714 1.00 . A A . 1 ILE CG2 1 1
4 1927 1 1 1 ILE H1 H 2.646 12.795 9.494 1.00 . A A . 1 ILE H1 1 1
4 1928 1 1 1 ILE HA H 0.061 13.385 8.111 1.00 . A A . 1 ILE HA 1 1
4 1929 1 1 1 ILE HB H 2.989 13.539 7.405 1.00 . A A . 1 ILE HB 1 1
4 1930 1 1 1 ILE HD11 H 1.354 15.706 9.546 1.00 . A A . 1 ILE HD11 1 1
4 1931 1 1 1 ILE HD12 H 2.751 16.540 8.868 1.00 . A A . 1 ILE HD12 1 1
4 1932 1 1 1 ILE HD13 H 2.849 14.820 9.247 1.00 . A A . 1 ILE HD13 1 1
4 1933 1 1 1 ILE HG12 H 2.263 15.870 6.757 1.00 . A A . 1 ILE HG12 1 1
4 1934 1 1 1 ILE HG13 H 0.665 15.486 7.400 1.00 . A A . 1 ILE HG13 1 1
4 1935 1 1 1 ILE HG21 H 0.647 13.780 5.492 1.00 . A A . 1 ILE HG21 1 1
4 1936 1 1 1 ILE HG22 H 1.813 12.457 5.512 1.00 . A A . 1 ILE HG22 1 1
4 1937 1 1 1 ILE HG23 H 2.339 14.088 5.096 1.00 . A A . 1 ILE HG23 1 1
4 1938 1 1 1 ILE N N 1.681 12.944 9.410 1.00 . A A . 1 ILE N 1 1
4 1939 1 1 1 ILE O O 1.951 10.939 7.117 1.00 . A A . 1 ILE O 1 1
4 1940 1 1 2 PRO C C -0.496 9.540 5.577 1.00 . A A . 2 PRO C 1 1
4 1941 1 1 2 PRO CA C -0.455 9.586 7.106 1.00 . A A . 2 PRO CA 1 1
4 1942 1 1 2 PRO CB C -1.816 9.232 7.693 1.00 . A A . 2 PRO CB 1 1
4 1943 1 1 2 PRO CD C -1.450 11.601 8.072 1.00 . A A . 2 PRO CD 1 1
4 1944 1 1 2 PRO CG C -2.512 10.542 7.897 1.00 . A A . 2 PRO CG 1 1
4 1945 1 1 2 PRO HA H 0.300 8.919 7.490 1.00 . A A . 2 PRO HA 1 1
4 1946 1 1 2 PRO HB2 H -2.371 8.613 6.999 1.00 . A A . 2 PRO HB2 1 1
4 1947 1 1 2 PRO HB3 H -1.697 8.725 8.639 1.00 . A A . 2 PRO HB3 1 1
4 1948 1 1 2 PRO HD2 H -1.691 12.476 7.483 1.00 . A A . 2 PRO HD2 1 1
4 1949 1 1 2 PRO HD3 H -1.337 11.861 9.113 1.00 . A A . 2 PRO HD3 1 1
4 1950 1 1 2 PRO HG2 H -3.123 10.770 7.036 1.00 . A A . 2 PRO HG2 1 1
4 1951 1 1 2 PRO HG3 H -3.126 10.497 8.783 1.00 . A A . 2 PRO HG3 1 1
4 1952 1 1 2 PRO N N -0.224 10.970 7.579 1.00 . A A . 2 PRO N 1 1
4 1953 1 1 2 PRO O O -1.526 9.288 4.983 1.00 . A A . 2 PRO O 1 1
4 1954 1 1 3 TYR C C 1.426 8.537 2.952 1.00 . A A . 3 TYR C 1 1
4 1955 1 1 3 TYR CA C 0.628 9.748 3.445 1.00 . A A . 3 TYR CA 1 1
4 1956 1 1 3 TYR CB C 1.285 11.070 3.020 1.00 . A A . 3 TYR CB 1 1
4 1957 1 1 3 TYR CD1 C 3.492 10.938 4.240 1.00 . A A . 3 TYR CD1 1 1
4 1958 1 1 3 TYR CD2 C 3.490 10.822 1.818 1.00 . A A . 3 TYR CD2 1 1
4 1959 1 1 3 TYR CE1 C 4.886 10.819 4.244 1.00 . A A . 3 TYR CE1 1 1
4 1960 1 1 3 TYR CE2 C 4.885 10.704 1.823 1.00 . A A . 3 TYR CE2 1 1
4 1961 1 1 3 TYR CG C 2.793 10.939 3.028 1.00 . A A . 3 TYR CG 1 1
4 1962 1 1 3 TYR CZ C 5.583 10.702 3.036 1.00 . A A . 3 TYR CZ 1 1
4 1963 1 1 3 TYR H H 1.434 9.981 5.430 1.00 . A A . 3 TYR H 1 1
4 1964 1 1 3 TYR HA H -0.382 9.705 3.066 1.00 . A A . 3 TYR HA 1 1
4 1965 1 1 3 TYR HB2 H 0.956 11.327 2.023 1.00 . A A . 3 TYR HB2 1 1
4 1966 1 1 3 TYR HB3 H 0.992 11.852 3.708 1.00 . A A . 3 TYR HB3 1 1
4 1967 1 1 3 TYR HD1 H 2.955 11.029 5.172 1.00 . A A . 3 TYR HD1 1 1
4 1968 1 1 3 TYR HD2 H 2.952 10.823 0.882 1.00 . A A . 3 TYR HD2 1 1
4 1969 1 1 3 TYR HE1 H 5.425 10.818 5.180 1.00 . A A . 3 TYR HE1 1 1
4 1970 1 1 3 TYR HE2 H 5.423 10.616 0.891 1.00 . A A . 3 TYR HE2 1 1
4 1971 1 1 3 TYR HH H 7.316 11.246 2.447 1.00 . A A . 3 TYR HH 1 1
4 1972 1 1 3 TYR N N 0.613 9.782 4.935 1.00 . A A . 3 TYR N 1 1
4 1973 1 1 3 TYR O O 2.279 8.018 3.645 1.00 . A A . 3 TYR O 1 1
4 1974 1 1 3 TYR OH O 6.959 10.584 3.042 1.00 . A A . 3 TYR OH 1 1
4 1975 1 1 4 CYS C C 3.251 7.356 0.685 1.00 . A A . 4 CYS C 1 1
4 1976 1 1 4 CYS CA C 1.890 6.911 1.220 1.00 . A A . 4 CYS CA 1 1
4 1977 1 1 4 CYS CB C 1.011 6.371 0.090 1.00 . A A . 4 CYS CB 1 1
4 1978 1 1 4 CYS H H 0.466 8.517 1.220 1.00 . A A . 4 CYS H 1 1
4 1979 1 1 4 CYS HA H 2.012 6.161 1.983 1.00 . A A . 4 CYS HA 1 1
4 1980 1 1 4 CYS HB2 H 0.280 7.117 -0.183 1.00 . A A . 4 CYS HB2 1 1
4 1981 1 1 4 CYS HB3 H 1.627 6.140 -0.766 1.00 . A A . 4 CYS HB3 1 1
4 1982 1 1 4 CYS N N 1.154 8.084 1.760 1.00 . A A . 4 CYS N 1 1
4 1983 1 1 4 CYS O O 3.393 7.725 -0.463 1.00 . A A . 4 CYS O 1 1
4 1984 1 1 4 CYS SG S 0.163 4.871 0.651 1.00 . A A . 4 CYS SG 1 1
4 1985 1 1 5 GLY C C 6.137 6.831 -0.002 1.00 . A A . 5 GLY C 1 1
4 1986 1 1 5 GLY CA C 5.612 7.757 1.096 1.00 . A A . 5 GLY CA 1 1
4 1987 1 1 5 GLY H H 4.090 7.039 2.445 1.00 . A A . 5 GLY H 1 1
4 1988 1 1 5 GLY HA2 H 5.568 8.769 0.718 1.00 . A A . 5 GLY HA2 1 1
4 1989 1 1 5 GLY HA3 H 6.280 7.716 1.944 1.00 . A A . 5 GLY HA3 1 1
4 1990 1 1 5 GLY N N 4.246 7.330 1.523 1.00 . A A . 5 GLY N 1 1
4 1991 1 1 5 GLY O O 7.085 6.097 0.197 1.00 . A A . 5 GLY O 1 1
4 1992 1 1 6 GLN C C 6.434 4.636 -1.768 1.00 . A A . 6 GLN C 1 1
4 1993 1 1 6 GLN CA C 5.998 6.008 -2.289 1.00 . A A . 6 GLN CA 1 1
4 1994 1 1 6 GLN CB C 7.188 6.754 -2.888 1.00 . A A . 6 GLN CB 1 1
4 1995 1 1 6 GLN CD C 8.001 7.008 -5.235 1.00 . A A . 6 GLN CD 1 1
4 1996 1 1 6 GLN CG C 6.824 7.251 -4.289 1.00 . A A . 6 GLN CG 1 1
4 1997 1 1 6 GLN H H 4.780 7.483 -1.297 1.00 . A A . 6 GLN H 1 1
4 1998 1 1 6 GLN HA H 5.220 5.901 -3.028 1.00 . A A . 6 GLN HA 1 1
4 1999 1 1 6 GLN HB2 H 7.435 7.599 -2.260 1.00 . A A . 6 GLN HB2 1 1
4 2000 1 1 6 GLN HB3 H 8.037 6.089 -2.952 1.00 . A A . 6 GLN HB3 1 1
4 2001 1 1 6 GLN HE21 H 7.293 8.212 -6.649 1.00 . A A . 6 GLN HE21 1 1
4 2002 1 1 6 GLN HE22 H 8.781 7.459 -7.007 1.00 . A A . 6 GLN HE22 1 1
4 2003 1 1 6 GLN HG2 H 5.956 6.715 -4.646 1.00 . A A . 6 GLN HG2 1 1
4 2004 1 1 6 GLN HG3 H 6.607 8.307 -4.252 1.00 . A A . 6 GLN HG3 1 1
4 2005 1 1 6 GLN N N 5.534 6.872 -1.163 1.00 . A A . 6 GLN N 1 1
4 2006 1 1 6 GLN NE2 N 8.027 7.610 -6.393 1.00 . A A . 6 GLN NE2 1 1
4 2007 1 1 6 GLN O O 7.464 4.115 -2.148 1.00 . A A . 6 GLN O 1 1
4 2008 1 1 6 GLN OE1 O 8.908 6.265 -4.916 1.00 . A A . 6 GLN OE1 1 1
4 2009 1 1 7 THR C C 4.824 1.788 -0.329 1.00 . A A . 7 THR C 1 1
4 2010 1 1 7 THR CA C 6.039 2.717 -0.348 1.00 . A A . 7 THR CA 1 1
4 2011 1 1 7 THR CB C 6.524 3.000 1.074 1.00 . A A . 7 THR CB 1 1
4 2012 1 1 7 THR CG2 C 8.008 3.367 1.042 1.00 . A A . 7 THR CG2 1 1
4 2013 1 1 7 THR H H 4.838 4.490 -0.597 1.00 . A A . 7 THR H 1 1
4 2014 1 1 7 THR HA H 6.837 2.283 -0.928 1.00 . A A . 7 THR HA 1 1
4 2015 1 1 7 THR HB H 6.388 2.122 1.685 1.00 . A A . 7 THR HB 1 1
4 2016 1 1 7 THR HG1 H 6.366 4.598 2.173 1.00 . A A . 7 THR HG1 1 1
4 2017 1 1 7 THR HG21 H 8.221 4.078 1.827 1.00 . A A . 7 THR HG21 1 1
4 2018 1 1 7 THR HG22 H 8.251 3.806 0.085 1.00 . A A . 7 THR HG22 1 1
4 2019 1 1 7 THR HG23 H 8.603 2.477 1.190 1.00 . A A . 7 THR HG23 1 1
4 2020 1 1 7 THR N N 5.662 4.051 -0.895 1.00 . A A . 7 THR N 1 1
4 2021 1 1 7 THR O O 3.705 2.216 -0.123 1.00 . A A . 7 THR O 1 1
4 2022 1 1 7 THR OG1 O 5.778 4.080 1.620 1.00 . A A . 7 THR OG1 1 1
4 2023 1 1 8 GLY C C 3.330 -0.563 0.871 1.00 . A A . 8 GLY C 1 1
4 2024 1 1 8 GLY CA C 3.895 -0.439 -0.545 1.00 . A A . 8 GLY CA 1 1
4 2025 1 1 8 GLY H H 5.947 0.196 -0.711 1.00 . A A . 8 GLY H 1 1
4 2026 1 1 8 GLY HA2 H 3.123 -0.079 -1.211 1.00 . A A . 8 GLY HA2 1 1
4 2027 1 1 8 GLY HA3 H 4.238 -1.408 -0.877 1.00 . A A . 8 GLY HA3 1 1
4 2028 1 1 8 GLY N N 5.036 0.519 -0.546 1.00 . A A . 8 GLY N 1 1
4 2029 1 1 8 GLY O O 2.155 -0.360 1.101 1.00 . A A . 8 GLY O 1 1
4 2030 1 1 9 ALA C C 2.849 0.202 3.620 1.00 . A A . 9 ALA C 1 1
4 2031 1 1 9 ALA CA C 3.664 -1.033 3.223 1.00 . A A . 9 ALA CA 1 1
4 2032 1 1 9 ALA CB C 4.925 -1.139 4.082 1.00 . A A . 9 ALA CB 1 1
4 2033 1 1 9 ALA H H 5.103 -1.055 1.619 1.00 . A A . 9 ALA H 1 1
4 2034 1 1 9 ALA HA H 3.071 -1.928 3.327 1.00 . A A . 9 ALA HA 1 1
4 2035 1 1 9 ALA HB1 H 4.880 -2.039 4.676 1.00 . A A . 9 ALA HB1 1 1
4 2036 1 1 9 ALA HB2 H 4.990 -0.281 4.734 1.00 . A A . 9 ALA HB2 1 1
4 2037 1 1 9 ALA HB3 H 5.795 -1.171 3.442 1.00 . A A . 9 ALA HB3 1 1
4 2038 1 1 9 ALA N N 4.158 -0.895 1.823 1.00 . A A . 9 ALA N 1 1
4 2039 1 1 9 ALA O O 1.938 0.127 4.421 1.00 . A A . 9 ALA O 1 1
4 2040 1 1 10 GLU C C 0.972 2.477 2.943 1.00 . A A . 10 GLU C 1 1
4 2041 1 1 10 GLU CA C 2.425 2.581 3.412 1.00 . A A . 10 GLU CA 1 1
4 2042 1 1 10 GLU CB C 3.144 3.694 2.651 1.00 . A A . 10 GLU CB 1 1
4 2043 1 1 10 GLU CD C 3.224 4.989 4.791 1.00 . A A . 10 GLU CD 1 1
4 2044 1 1 10 GLU CG C 4.047 4.476 3.606 1.00 . A A . 10 GLU CG 1 1
4 2045 1 1 10 GLU H H 3.914 1.375 2.426 1.00 . A A . 10 GLU H 1 1
4 2046 1 1 10 GLU HA H 2.470 2.770 4.472 1.00 . A A . 10 GLU HA 1 1
4 2047 1 1 10 GLU HB2 H 3.743 3.262 1.864 1.00 . A A . 10 GLU HB2 1 1
4 2048 1 1 10 GLU HB3 H 2.414 4.362 2.221 1.00 . A A . 10 GLU HB3 1 1
4 2049 1 1 10 GLU HG2 H 4.834 3.828 3.967 1.00 . A A . 10 GLU HG2 1 1
4 2050 1 1 10 GLU HG3 H 4.479 5.314 3.081 1.00 . A A . 10 GLU HG3 1 1
4 2051 1 1 10 GLU N N 3.175 1.338 3.068 1.00 . A A . 10 GLU N 1 1
4 2052 1 1 10 GLU O O 0.047 2.693 3.701 1.00 . A A . 10 GLU O 1 1
4 2053 1 1 10 GLU OE1 O 2.105 5.420 4.570 1.00 . A A . 10 GLU OE1 1 1
4 2054 1 1 10 GLU OE2 O 3.733 4.947 5.901 1.00 . A A . 10 GLU OE2 1 1
4 2055 1 1 11 CYS C C -1.264 0.727 1.630 1.00 . A A . 11 CYS C 1 1
4 2056 1 1 11 CYS CA C -0.630 2.045 1.177 1.00 . A A . 11 CYS CA 1 1
4 2057 1 1 11 CYS CB C -0.494 2.083 -0.345 1.00 . A A . 11 CYS CB 1 1
4 2058 1 1 11 CYS H H 1.526 1.990 1.101 1.00 . A A . 11 CYS H 1 1
4 2059 1 1 11 CYS HA H -1.222 2.881 1.515 1.00 . A A . 11 CYS HA 1 1
4 2060 1 1 11 CYS HB2 H 0.003 1.187 -0.685 1.00 . A A . 11 CYS HB2 1 1
4 2061 1 1 11 CYS HB3 H -1.476 2.141 -0.791 1.00 . A A . 11 CYS HB3 1 1
4 2062 1 1 11 CYS N N 0.765 2.155 1.697 1.00 . A A . 11 CYS N 1 1
4 2063 1 1 11 CYS O O -2.470 0.609 1.727 1.00 . A A . 11 CYS O 1 1
4 2064 1 1 11 CYS SG S 0.477 3.534 -0.832 1.00 . A A . 11 CYS SG 1 1
4 2065 1 1 12 TYR C C -2.173 -1.363 3.331 1.00 . A A . 12 TYR C 1 1
4 2066 1 1 12 TYR CA C -1.007 -1.577 2.362 1.00 . A A . 12 TYR CA 1 1
4 2067 1 1 12 TYR CB C 0.165 -2.252 3.073 1.00 . A A . 12 TYR CB 1 1
4 2068 1 1 12 TYR CD1 C -1.361 -4.215 3.521 1.00 . A A . 12 TYR CD1 1 1
4 2069 1 1 12 TYR CD2 C 0.206 -3.532 5.242 1.00 . A A . 12 TYR CD2 1 1
4 2070 1 1 12 TYR CE1 C -1.830 -5.238 4.355 1.00 . A A . 12 TYR CE1 1 1
4 2071 1 1 12 TYR CE2 C -0.263 -4.553 6.075 1.00 . A A . 12 TYR CE2 1 1
4 2072 1 1 12 TYR CG C -0.342 -3.363 3.966 1.00 . A A . 12 TYR CG 1 1
4 2073 1 1 12 TYR CZ C -1.281 -5.406 5.632 1.00 . A A . 12 TYR CZ 1 1
4 2074 1 1 12 TYR H H 0.511 -0.143 1.824 1.00 . A A . 12 TYR H 1 1
4 2075 1 1 12 TYR HA H -1.317 -2.168 1.516 1.00 . A A . 12 TYR HA 1 1
4 2076 1 1 12 TYR HB2 H 0.838 -2.660 2.338 1.00 . A A . 12 TYR HB2 1 1
4 2077 1 1 12 TYR HB3 H 0.689 -1.522 3.675 1.00 . A A . 12 TYR HB3 1 1
4 2078 1 1 12 TYR HD1 H -1.784 -4.087 2.535 1.00 . A A . 12 TYR HD1 1 1
4 2079 1 1 12 TYR HD2 H 0.992 -2.876 5.583 1.00 . A A . 12 TYR HD2 1 1
4 2080 1 1 12 TYR HE1 H -2.614 -5.897 4.014 1.00 . A A . 12 TYR HE1 1 1
4 2081 1 1 12 TYR HE2 H 0.160 -4.684 7.061 1.00 . A A . 12 TYR HE2 1 1
4 2082 1 1 12 TYR HH H -1.721 -6.089 7.359 1.00 . A A . 12 TYR HH 1 1
4 2083 1 1 12 TYR N N -0.459 -0.262 1.910 1.00 . A A . 12 TYR N 1 1
4 2084 1 1 12 TYR O O -3.097 -2.148 3.390 1.00 . A A . 12 TYR O 1 1
4 2085 1 1 12 TYR OH O -1.743 -6.412 6.456 1.00 . A A . 12 TYR OH 1 1
4 2086 1 1 13 SER C C -4.460 0.520 4.350 1.00 . A A . 13 SER C 1 1
4 2087 1 1 13 SER CA C -3.232 -0.051 5.068 1.00 . A A . 13 SER CA 1 1
4 2088 1 1 13 SER CB C -2.663 0.971 6.050 1.00 . A A . 13 SER CB 1 1
4 2089 1 1 13 SER H H -1.368 0.301 4.037 1.00 . A A . 13 SER H 1 1
4 2090 1 1 13 SER HA H -3.493 -0.958 5.592 1.00 . A A . 13 SER HA 1 1
4 2091 1 1 13 SER HB2 H -3.457 1.603 6.414 1.00 . A A . 13 SER HB2 1 1
4 2092 1 1 13 SER HB3 H -2.208 0.454 6.885 1.00 . A A . 13 SER HB3 1 1
4 2093 1 1 13 SER HG H -1.942 2.692 5.500 1.00 . A A . 13 SER HG 1 1
4 2094 1 1 13 SER N N -2.130 -0.313 4.096 1.00 . A A . 13 SER N 1 1
4 2095 1 1 13 SER O O -5.582 0.324 4.774 1.00 . A A . 13 SER O 1 1
4 2096 1 1 13 SER OG O -1.696 1.772 5.386 1.00 . A A . 13 SER OG 1 1
4 2097 1 1 14 TRP C C -6.082 0.743 1.656 1.00 . A A . 14 TRP C 1 1
4 2098 1 1 14 TRP CA C -5.424 1.806 2.538 1.00 . A A . 14 TRP CA 1 1
4 2099 1 1 14 TRP CB C -4.839 2.924 1.676 1.00 . A A . 14 TRP CB 1 1
4 2100 1 1 14 TRP CD1 C -7.030 4.074 1.155 1.00 . A A . 14 TRP CD1 1 1
4 2101 1 1 14 TRP CD2 C -5.943 3.406 -0.697 1.00 . A A . 14 TRP CD2 1 1
4 2102 1 1 14 TRP CE2 C -7.137 4.029 -1.131 1.00 . A A . 14 TRP CE2 1 1
4 2103 1 1 14 TRP CE3 C -5.071 2.893 -1.673 1.00 . A A . 14 TRP CE3 1 1
4 2104 1 1 14 TRP CG C -5.897 3.450 0.759 1.00 . A A . 14 TRP CG 1 1
4 2105 1 1 14 TRP CH2 C -6.576 3.621 -3.444 1.00 . A A . 14 TRP CH2 1 1
4 2106 1 1 14 TRP CZ2 C -7.455 4.137 -2.486 1.00 . A A . 14 TRP CZ2 1 1
4 2107 1 1 14 TRP CZ3 C -5.386 3.000 -3.038 1.00 . A A . 14 TRP CZ3 1 1
4 2108 1 1 14 TRP H H -3.349 1.376 2.944 1.00 . A A . 14 TRP H 1 1
4 2109 1 1 14 TRP HA H -6.139 2.215 3.233 1.00 . A A . 14 TRP HA 1 1
4 2110 1 1 14 TRP HB2 H -4.485 3.724 2.313 1.00 . A A . 14 TRP HB2 1 1
4 2111 1 1 14 TRP HB3 H -4.016 2.536 1.090 1.00 . A A . 14 TRP HB3 1 1
4 2112 1 1 14 TRP HD1 H -7.314 4.272 2.178 1.00 . A A . 14 TRP HD1 1 1
4 2113 1 1 14 TRP HE1 H -8.629 4.884 0.046 1.00 . A A . 14 TRP HE1 1 1
4 2114 1 1 14 TRP HE3 H -4.152 2.413 -1.372 1.00 . A A . 14 TRP HE3 1 1
4 2115 1 1 14 TRP HH2 H -6.813 3.700 -4.494 1.00 . A A . 14 TRP HH2 1 1
4 2116 1 1 14 TRP HZ2 H -8.373 4.617 -2.793 1.00 . A A . 14 TRP HZ2 1 1
4 2117 1 1 14 TRP HZ3 H -4.708 2.602 -3.778 1.00 . A A . 14 TRP HZ3 1 1
4 2118 1 1 14 TRP N N -4.260 1.226 3.270 1.00 . A A . 14 TRP N 1 1
4 2119 1 1 14 TRP NE1 N -7.766 4.419 0.034 1.00 . A A . 14 TRP NE1 1 1
4 2120 1 1 14 TRP O O -7.253 0.451 1.790 1.00 . A A . 14 TRP O 1 1
4 2121 1 1 15 CYS C C -6.827 -1.817 0.652 1.00 . A A . 15 CYS C 1 1
4 2122 1 1 15 CYS CA C -5.919 -0.876 -0.142 1.00 . A A . 15 CYS CA 1 1
4 2123 1 1 15 CYS CB C -4.711 -1.640 -0.677 1.00 . A A . 15 CYS CB 1 1
4 2124 1 1 15 CYS H H -4.397 0.422 0.661 1.00 . A A . 15 CYS H 1 1
4 2125 1 1 15 CYS HA H -6.460 -0.421 -0.956 1.00 . A A . 15 CYS HA 1 1
4 2126 1 1 15 CYS HB2 H -5.047 -2.504 -1.231 1.00 . A A . 15 CYS HB2 1 1
4 2127 1 1 15 CYS HB3 H -4.132 -0.997 -1.322 1.00 . A A . 15 CYS HB3 1 1
4 2128 1 1 15 CYS N N -5.339 0.167 0.752 1.00 . A A . 15 CYS N 1 1
4 2129 1 1 15 CYS O O -7.832 -2.291 0.160 1.00 . A A . 15 CYS O 1 1
4 2130 1 1 15 CYS SG S -3.691 -2.171 0.720 1.00 . A A . 15 CYS SG 1 1
4 2131 1 1 16 ILE C C -8.677 -2.390 2.991 1.00 . A A . 16 ILE C 1 1
4 2132 1 1 16 ILE CA C -7.310 -3.017 2.704 1.00 . A A . 16 ILE CA 1 1
4 2133 1 1 16 ILE CB C -6.515 -3.205 3.993 1.00 . A A . 16 ILE CB 1 1
4 2134 1 1 16 ILE CD1 C -5.331 -5.299 3.304 1.00 . A A . 16 ILE CD1 1 1
4 2135 1 1 16 ILE CG1 C -5.154 -3.820 3.655 1.00 . A A . 16 ILE CG1 1 1
4 2136 1 1 16 ILE CG2 C -7.281 -4.135 4.937 1.00 . A A . 16 ILE CG2 1 1
4 2137 1 1 16 ILE H H -5.658 -1.710 2.253 1.00 . A A . 16 ILE H 1 1
4 2138 1 1 16 ILE HA H -7.430 -3.966 2.208 1.00 . A A . 16 ILE HA 1 1
4 2139 1 1 16 ILE HB H -6.370 -2.246 4.472 1.00 . A A . 16 ILE HB 1 1
4 2140 1 1 16 ILE HD11 H -4.423 -5.673 2.857 1.00 . A A . 16 ILE HD11 1 1
4 2141 1 1 16 ILE HD12 H -6.148 -5.409 2.606 1.00 . A A . 16 ILE HD12 1 1
4 2142 1 1 16 ILE HD13 H -5.547 -5.859 4.202 1.00 . A A . 16 ILE HD13 1 1
4 2143 1 1 16 ILE HG12 H -4.728 -3.301 2.809 1.00 . A A . 16 ILE HG12 1 1
4 2144 1 1 16 ILE HG13 H -4.494 -3.729 4.505 1.00 . A A . 16 ILE HG13 1 1
4 2145 1 1 16 ILE HG21 H -7.745 -3.553 5.718 1.00 . A A . 16 ILE HG21 1 1
4 2146 1 1 16 ILE HG22 H -6.595 -4.846 5.375 1.00 . A A . 16 ILE HG22 1 1
4 2147 1 1 16 ILE HG23 H -8.041 -4.665 4.381 1.00 . A A . 16 ILE HG23 1 1
4 2148 1 1 16 ILE N N -6.475 -2.098 1.877 1.00 . A A . 16 ILE N 1 1
4 2149 1 1 16 ILE O O -9.612 -3.067 3.370 1.00 . A A . 16 ILE O 1 1
4 2150 1 1 17 LYS C C -11.210 -1.095 2.223 1.00 . A A . 17 LYS C 1 1
4 2151 1 1 17 LYS CA C -10.113 -0.441 3.067 1.00 . A A . 17 LYS CA 1 1
4 2152 1 1 17 LYS CB C -9.911 1.017 2.655 1.00 . A A . 17 LYS CB 1 1
4 2153 1 1 17 LYS CD C -10.160 2.965 4.197 1.00 . A A . 17 LYS CD 1 1
4 2154 1 1 17 LYS CE C -9.291 4.114 4.715 1.00 . A A . 17 LYS CE 1 1
4 2155 1 1 17 LYS CG C -9.266 1.785 3.810 1.00 . A A . 17 LYS CG 1 1
4 2156 1 1 17 LYS H H -8.038 -0.577 2.497 1.00 . A A . 17 LYS H 1 1
4 2157 1 1 17 LYS HA H -10.361 -0.497 4.115 1.00 . A A . 17 LYS HA 1 1
4 2158 1 1 17 LYS HB2 H -9.268 1.061 1.788 1.00 . A A . 17 LYS HB2 1 1
4 2159 1 1 17 LYS HB3 H -10.866 1.461 2.420 1.00 . A A . 17 LYS HB3 1 1
4 2160 1 1 17 LYS HD2 H -10.715 3.294 3.329 1.00 . A A . 17 LYS HD2 1 1
4 2161 1 1 17 LYS HD3 H -10.848 2.658 4.969 1.00 . A A . 17 LYS HD3 1 1
4 2162 1 1 17 LYS HE2 H -8.523 3.732 5.375 1.00 . A A . 17 LYS HE2 1 1
4 2163 1 1 17 LYS HE3 H -8.847 4.652 3.891 1.00 . A A . 17 LYS HE3 1 1
4 2164 1 1 17 LYS HG2 H -9.149 1.127 4.659 1.00 . A A . 17 LYS HG2 1 1
4 2165 1 1 17 LYS HG3 H -8.299 2.154 3.502 1.00 . A A . 17 LYS HG3 1 1
4 2166 1 1 17 LYS HZ1 H -9.990 4.979 6.477 1.00 . A A . 17 LYS HZ1 1 1
4 2167 1 1 17 LYS HZ2 H -11.203 4.688 5.329 1.00 . A A . 17 LYS HZ2 1 1
4 2168 1 1 17 LYS HZ3 H -10.123 5.981 5.113 1.00 . A A . 17 LYS HZ3 1 1
4 2169 1 1 17 LYS N N -8.804 -1.105 2.808 1.00 . A A . 17 LYS N 1 1
4 2170 1 1 17 LYS NZ N -10.223 5.007 5.465 1.00 . A A . 17 LYS NZ 1 1
4 2171 1 1 17 LYS O O -12.336 -1.236 2.654 1.00 . A A . 17 LYS O 1 1
4 2172 1 1 18 GLN C C -12.527 -3.343 0.909 1.00 . A A . 18 GLN C 1 1
4 2173 1 1 18 GLN CA C -11.916 -2.153 0.164 1.00 . A A . 18 GLN CA 1 1
4 2174 1 1 18 GLN CB C -11.161 -2.616 -1.083 1.00 . A A . 18 GLN CB 1 1
4 2175 1 1 18 GLN CD C -11.369 -0.222 -1.793 1.00 . A A . 18 GLN CD 1 1
4 2176 1 1 18 GLN CG C -10.429 -1.428 -1.718 1.00 . A A . 18 GLN CG 1 1
4 2177 1 1 18 GLN H H -9.972 -1.386 0.696 1.00 . A A . 18 GLN H 1 1
4 2178 1 1 18 GLN HA H -12.681 -1.443 -0.108 1.00 . A A . 18 GLN HA 1 1
4 2179 1 1 18 GLN HB2 H -10.443 -3.375 -0.808 1.00 . A A . 18 GLN HB2 1 1
4 2180 1 1 18 GLN HB3 H -11.862 -3.025 -1.795 1.00 . A A . 18 GLN HB3 1 1
4 2181 1 1 18 GLN HE21 H -9.901 1.108 -1.631 1.00 . A A . 18 GLN HE21 1 1
4 2182 1 1 18 GLN HE22 H -11.462 1.762 -1.774 1.00 . A A . 18 GLN HE22 1 1
4 2183 1 1 18 GLN HG2 H -9.565 -1.173 -1.119 1.00 . A A . 18 GLN HG2 1 1
4 2184 1 1 18 GLN HG3 H -10.110 -1.695 -2.716 1.00 . A A . 18 GLN HG3 1 1
4 2185 1 1 18 GLN N N -10.888 -1.502 1.025 1.00 . A A . 18 GLN N 1 1
4 2186 1 1 18 GLN NE2 N -10.869 0.983 -1.727 1.00 . A A . 18 GLN NE2 1 1
4 2187 1 1 18 GLN O O -13.646 -3.745 0.654 1.00 . A A . 18 GLN O 1 1
4 2188 1 1 18 GLN OE1 O -12.567 -0.377 -1.915 1.00 . A A . 18 GLN OE1 1 1
4 2189 1 1 19 ASP C C -12.443 -6.311 1.778 1.00 . A A . 19 ASP C 1 1
4 2190 1 1 19 ASP CA C -12.336 -5.046 2.637 1.00 . A A . 19 ASP CA 1 1
4 2191 1 1 19 ASP CB C -13.723 -4.597 3.099 1.00 . A A . 19 ASP CB 1 1
4 2192 1 1 19 ASP CG C -13.843 -4.779 4.613 1.00 . A A . 19 ASP CG 1 1
4 2193 1 1 19 ASP H H -10.910 -3.543 2.043 1.00 . A A . 19 ASP H 1 1
4 2194 1 1 19 ASP HA H -11.710 -5.231 3.495 1.00 . A A . 19 ASP HA 1 1
4 2195 1 1 19 ASP HB2 H -13.862 -3.553 2.850 1.00 . A A . 19 ASP HB2 1 1
4 2196 1 1 19 ASP HB3 H -14.479 -5.191 2.605 1.00 . A A . 19 ASP HB3 1 1
4 2197 1 1 19 ASP N N -11.803 -3.895 1.847 1.00 . A A . 19 ASP N 1 1
4 2198 1 1 19 ASP O O -13.454 -6.985 1.781 1.00 . A A . 19 ASP O 1 1
4 2199 1 1 19 ASP OD1 O -12.815 -4.803 5.270 1.00 . A A . 19 ASP OD1 1 1
4 2200 1 1 19 ASP OD2 O -14.961 -4.891 5.089 1.00 . A A . 19 ASP OD2 1 1
4 2201 1 1 20 LEU C C -10.796 -9.045 0.973 1.00 . A A . 20 LEU C 1 1
4 2202 1 1 20 LEU CA C -11.471 -7.893 0.224 1.00 . A A . 20 LEU CA 1 1
4 2203 1 1 20 LEU CB C -10.702 -7.577 -1.065 1.00 . A A . 20 LEU CB 1 1
4 2204 1 1 20 LEU CD1 C -10.617 -6.042 -3.033 1.00 . A A . 20 LEU CD1 1 1
4 2205 1 1 20 LEU CD2 C -12.587 -5.984 -1.503 1.00 . A A . 20 LEU CD2 1 1
4 2206 1 1 20 LEU CG C -11.070 -6.182 -1.579 1.00 . A A . 20 LEU CG 1 1
4 2207 1 1 20 LEU H H -10.594 -6.110 1.071 1.00 . A A . 20 LEU H 1 1
4 2208 1 1 20 LEU HA H -12.494 -8.141 -0.007 1.00 . A A . 20 LEU HA 1 1
4 2209 1 1 20 LEU HB2 H -9.643 -7.617 -0.867 1.00 . A A . 20 LEU HB2 1 1
4 2210 1 1 20 LEU HB3 H -10.953 -8.311 -1.817 1.00 . A A . 20 LEU HB3 1 1
4 2211 1 1 20 LEU HD11 H -11.143 -5.221 -3.497 1.00 . A A . 20 LEU HD11 1 1
4 2212 1 1 20 LEU HD12 H -10.835 -6.956 -3.568 1.00 . A A . 20 LEU HD12 1 1
4 2213 1 1 20 LEU HD13 H -9.555 -5.852 -3.063 1.00 . A A . 20 LEU HD13 1 1
4 2214 1 1 20 LEU HD21 H -12.923 -6.154 -0.493 1.00 . A A . 20 LEU HD21 1 1
4 2215 1 1 20 LEU HD22 H -13.074 -6.682 -2.168 1.00 . A A . 20 LEU HD22 1 1
4 2216 1 1 20 LEU HD23 H -12.834 -4.975 -1.798 1.00 . A A . 20 LEU HD23 1 1
4 2217 1 1 20 LEU HG H -10.573 -5.435 -0.978 1.00 . A A . 20 LEU HG 1 1
4 2218 1 1 20 LEU N N -11.410 -6.654 1.055 1.00 . A A . 20 LEU N 1 1
4 2219 1 1 20 LEU O O -11.370 -10.099 1.165 1.00 . A A . 20 LEU O 1 1
4 2220 1 1 21 SER C C -7.403 -9.478 2.391 1.00 . A A . 21 SER C 1 1
4 2221 1 1 21 SER CA C -8.852 -9.915 2.143 1.00 . A A . 21 SER CA 1 1
4 2222 1 1 21 SER CB C -8.902 -11.140 1.227 1.00 . A A . 21 SER CB 1 1
4 2223 1 1 21 SER H H -9.139 -7.986 1.235 1.00 . A A . 21 SER H 1 1
4 2224 1 1 21 SER HA H -9.346 -10.130 3.077 1.00 . A A . 21 SER HA 1 1
4 2225 1 1 21 SER HB2 H -9.571 -10.952 0.404 1.00 . A A . 21 SER HB2 1 1
4 2226 1 1 21 SER HB3 H -7.912 -11.343 0.842 1.00 . A A . 21 SER HB3 1 1
4 2227 1 1 21 SER HG H -8.743 -12.447 2.661 1.00 . A A . 21 SER HG 1 1
4 2228 1 1 21 SER N N -9.578 -8.845 1.402 1.00 . A A . 21 SER N 1 1
4 2229 1 1 21 SER O O -6.847 -8.695 1.647 1.00 . A A . 21 SER O 1 1
4 2230 1 1 21 SER OG O -9.377 -12.259 1.965 1.00 . A A . 21 SER OG 1 1
4 2231 1 1 22 LYS C C -4.481 -9.922 2.535 1.00 . A A . 22 LYS C 1 1
4 2232 1 1 22 LYS CA C -5.379 -9.563 3.720 1.00 . A A . 22 LYS CA 1 1
4 2233 1 1 22 LYS CB C -4.981 -10.363 4.961 1.00 . A A . 22 LYS CB 1 1
4 2234 1 1 22 LYS CD C -3.552 -10.365 7.010 1.00 . A A . 22 LYS CD 1 1
4 2235 1 1 22 LYS CE C -4.319 -9.984 8.279 1.00 . A A . 22 LYS CE 1 1
4 2236 1 1 22 LYS CG C -4.050 -9.522 5.834 1.00 . A A . 22 LYS CG 1 1
4 2237 1 1 22 LYS H H -7.252 -10.592 4.029 1.00 . A A . 22 LYS H 1 1
4 2238 1 1 22 LYS HA H -5.323 -8.506 3.926 1.00 . A A . 22 LYS HA 1 1
4 2239 1 1 22 LYS HB2 H -5.868 -10.621 5.521 1.00 . A A . 22 LYS HB2 1 1
4 2240 1 1 22 LYS HB3 H -4.470 -11.265 4.660 1.00 . A A . 22 LYS HB3 1 1
4 2241 1 1 22 LYS HD2 H -3.711 -11.412 6.795 1.00 . A A . 22 LYS HD2 1 1
4 2242 1 1 22 LYS HD3 H -2.498 -10.184 7.162 1.00 . A A . 22 LYS HD3 1 1
4 2243 1 1 22 LYS HE2 H -3.655 -9.982 9.133 1.00 . A A . 22 LYS HE2 1 1
4 2244 1 1 22 LYS HE3 H -4.785 -9.018 8.162 1.00 . A A . 22 LYS HE3 1 1
4 2245 1 1 22 LYS HG2 H -3.208 -9.189 5.246 1.00 . A A . 22 LYS HG2 1 1
4 2246 1 1 22 LYS HG3 H -4.587 -8.665 6.211 1.00 . A A . 22 LYS HG3 1 1
4 2247 1 1 22 LYS HZ1 H -6.131 -10.681 9.032 1.00 . A A . 22 LYS HZ1 1 1
4 2248 1 1 22 LYS HZ2 H -4.942 -11.880 8.871 1.00 . A A . 22 LYS HZ2 1 1
4 2249 1 1 22 LYS HZ3 H -5.741 -11.287 7.495 1.00 . A A . 22 LYS HZ3 1 1
4 2250 1 1 22 LYS N N -6.789 -9.966 3.434 1.00 . A A . 22 LYS N 1 1
4 2251 1 1 22 LYS NZ N -5.362 -11.037 8.431 1.00 . A A . 22 LYS NZ 1 1
4 2252 1 1 22 LYS O O -3.482 -9.279 2.282 1.00 . A A . 22 LYS O 1 1
4 2253 1 1 23 ASP C C -4.431 -10.510 -0.592 1.00 . A A . 23 ASP C 1 1
4 2254 1 1 23 ASP CA C -4.013 -11.336 0.626 1.00 . A A . 23 ASP CA 1 1
4 2255 1 1 23 ASP CB C -4.321 -12.819 0.411 1.00 . A A . 23 ASP CB 1 1
4 2256 1 1 23 ASP CG C -3.268 -13.438 -0.513 1.00 . A A . 23 ASP CG 1 1
4 2257 1 1 23 ASP H H -5.650 -11.437 2.018 1.00 . A A . 23 ASP H 1 1
4 2258 1 1 23 ASP HA H -2.963 -11.201 0.834 1.00 . A A . 23 ASP HA 1 1
4 2259 1 1 23 ASP HB2 H -4.306 -13.331 1.363 1.00 . A A . 23 ASP HB2 1 1
4 2260 1 1 23 ASP HB3 H -5.296 -12.924 -0.038 1.00 . A A . 23 ASP HB3 1 1
4 2261 1 1 23 ASP N N -4.836 -10.939 1.801 1.00 . A A . 23 ASP N 1 1
4 2262 1 1 23 ASP O O -3.762 -10.495 -1.607 1.00 . A A . 23 ASP O 1 1
4 2263 1 1 23 ASP OD1 O -2.719 -12.710 -1.323 1.00 . A A . 23 ASP OD1 1 1
4 2264 1 1 23 ASP OD2 O -3.031 -14.628 -0.393 1.00 . A A . 23 ASP OD2 1 1
4 2265 1 1 24 TRP C C -5.011 -7.849 -1.897 1.00 . A A . 24 TRP C 1 1
4 2266 1 1 24 TRP CA C -6.002 -8.991 -1.644 1.00 . A A . 24 TRP CA 1 1
4 2267 1 1 24 TRP CB C -7.394 -8.475 -1.218 1.00 . A A . 24 TRP CB 1 1
4 2268 1 1 24 TRP CD1 C -7.576 -6.275 0.032 1.00 . A A . 24 TRP CD1 1 1
4 2269 1 1 24 TRP CD2 C -7.295 -5.991 -2.181 1.00 . A A . 24 TRP CD2 1 1
4 2270 1 1 24 TRP CE2 C -7.384 -4.698 -1.615 1.00 . A A . 24 TRP CE2 1 1
4 2271 1 1 24 TRP CE3 C -7.114 -6.095 -3.570 1.00 . A A . 24 TRP CE3 1 1
4 2272 1 1 24 TRP CG C -7.420 -6.976 -1.115 1.00 . A A . 24 TRP CG 1 1
4 2273 1 1 24 TRP CH2 C -7.118 -3.669 -3.782 1.00 . A A . 24 TRP CH2 1 1
4 2274 1 1 24 TRP CZ2 C -7.297 -3.548 -2.402 1.00 . A A . 24 TRP CZ2 1 1
4 2275 1 1 24 TRP CZ3 C -7.027 -4.941 -4.366 1.00 . A A . 24 TRP CZ3 1 1
4 2276 1 1 24 TRP H H -6.059 -9.846 0.333 1.00 . A A . 24 TRP H 1 1
4 2277 1 1 24 TRP HA H -6.095 -9.603 -2.527 1.00 . A A . 24 TRP HA 1 1
4 2278 1 1 24 TRP HB2 H -8.123 -8.788 -1.949 1.00 . A A . 24 TRP HB2 1 1
4 2279 1 1 24 TRP HB3 H -7.651 -8.902 -0.258 1.00 . A A . 24 TRP HB3 1 1
4 2280 1 1 24 TRP HD1 H -7.697 -6.702 1.017 1.00 . A A . 24 TRP HD1 1 1
4 2281 1 1 24 TRP HE1 H -7.651 -4.200 0.388 1.00 . A A . 24 TRP HE1 1 1
4 2282 1 1 24 TRP HE3 H -7.043 -7.069 -4.027 1.00 . A A . 24 TRP HE3 1 1
4 2283 1 1 24 TRP HH2 H -7.050 -2.785 -4.399 1.00 . A A . 24 TRP HH2 1 1
4 2284 1 1 24 TRP HZ2 H -7.369 -2.571 -1.946 1.00 . A A . 24 TRP HZ2 1 1
4 2285 1 1 24 TRP HZ3 H -6.888 -5.033 -5.433 1.00 . A A . 24 TRP HZ3 1 1
4 2286 1 1 24 TRP N N -5.536 -9.820 -0.496 1.00 . A A . 24 TRP N 1 1
4 2287 1 1 24 TRP NE1 N -7.556 -4.923 -0.264 1.00 . A A . 24 TRP NE1 1 1
4 2288 1 1 24 TRP O O -4.645 -7.572 -3.021 1.00 . A A . 24 TRP O 1 1
4 2289 1 1 25 CYS C C -2.180 -6.600 -1.079 1.00 . A A . 25 CYS C 1 1
4 2290 1 1 25 CYS CA C -3.614 -6.066 -1.056 1.00 . A A . 25 CYS CA 1 1
4 2291 1 1 25 CYS CB C -3.818 -5.141 0.141 1.00 . A A . 25 CYS CB 1 1
4 2292 1 1 25 CYS H H -4.887 -7.425 0.040 1.00 . A A . 25 CYS H 1 1
4 2293 1 1 25 CYS HA H -3.833 -5.538 -1.971 1.00 . A A . 25 CYS HA 1 1
4 2294 1 1 25 CYS HB2 H -4.831 -4.764 0.138 1.00 . A A . 25 CYS HB2 1 1
4 2295 1 1 25 CYS HB3 H -3.637 -5.688 1.055 1.00 . A A . 25 CYS HB3 1 1
4 2296 1 1 25 CYS N N -4.578 -7.186 -0.861 1.00 . A A . 25 CYS N 1 1
4 2297 1 1 25 CYS O O -1.323 -6.072 -1.759 1.00 . A A . 25 CYS O 1 1
4 2298 1 1 25 CYS SG S -2.656 -3.757 0.021 1.00 . A A . 25 CYS SG 1 1
4 2299 1 1 26 CYS C C 0.009 -8.274 -1.756 1.00 . A A . 26 CYS C 1 1
4 2300 1 1 26 CYS CA C -0.531 -8.205 -0.327 1.00 . A A . 26 CYS CA 1 1
4 2301 1 1 26 CYS CB C -0.678 -9.607 0.265 1.00 . A A . 26 CYS CB 1 1
4 2302 1 1 26 CYS H H -2.616 -8.056 0.200 1.00 . A A . 26 CYS H 1 1
4 2303 1 1 26 CYS HA H 0.114 -7.604 0.296 1.00 . A A . 26 CYS HA 1 1
4 2304 1 1 26 CYS HB2 H -1.688 -9.957 0.112 1.00 . A A . 26 CYS HB2 1 1
4 2305 1 1 26 CYS HB3 H 0.013 -10.279 -0.223 1.00 . A A . 26 CYS HB3 1 1
4 2306 1 1 26 CYS N N -1.911 -7.644 -0.342 1.00 . A A . 26 CYS N 1 1
4 2307 1 1 26 CYS O O 1.171 -8.023 -2.006 1.00 . A A . 26 CYS O 1 1
4 2308 1 1 26 CYS SG S -0.320 -9.556 2.039 1.00 . A A . 26 CYS SG 1 1
4 2309 1 1 27 ASP C C -0.441 -7.282 -4.751 1.00 . A A . 27 ASP C 1 1
4 2310 1 1 27 ASP CA C -0.375 -8.672 -4.116 1.00 . A A . 27 ASP CA 1 1
4 2311 1 1 27 ASP CB C -1.357 -9.624 -4.801 1.00 . A A . 27 ASP CB 1 1
4 2312 1 1 27 ASP CG C -0.741 -10.145 -6.100 1.00 . A A . 27 ASP CG 1 1
4 2313 1 1 27 ASP H H -1.767 -8.790 -2.477 1.00 . A A . 27 ASP H 1 1
4 2314 1 1 27 ASP HA H 0.626 -9.069 -4.171 1.00 . A A . 27 ASP HA 1 1
4 2315 1 1 27 ASP HB2 H -1.571 -10.455 -4.144 1.00 . A A . 27 ASP HB2 1 1
4 2316 1 1 27 ASP HB3 H -2.272 -9.097 -5.026 1.00 . A A . 27 ASP HB3 1 1
4 2317 1 1 27 ASP N N -0.832 -8.600 -2.700 1.00 . A A . 27 ASP N 1 1
4 2318 1 1 27 ASP O O 0.242 -6.992 -5.712 1.00 . A A . 27 ASP O 1 1
4 2319 1 1 27 ASP OD1 O 0.405 -10.563 -6.064 1.00 . A A . 27 ASP OD1 1 1
4 2320 1 1 27 ASP OD2 O -1.426 -10.121 -7.110 1.00 . A A . 27 ASP OD2 1 1
4 2321 1 1 28 PHE C C -0.022 -4.349 -4.830 1.00 . A A . 28 PHE C 1 1
4 2322 1 1 28 PHE CA C -1.387 -5.046 -4.787 1.00 . A A . 28 PHE CA 1 1
4 2323 1 1 28 PHE CB C -2.333 -4.305 -3.839 1.00 . A A . 28 PHE CB 1 1
4 2324 1 1 28 PHE CD1 C -2.907 -2.585 -5.592 1.00 . A A . 28 PHE CD1 1 1
4 2325 1 1 28 PHE CD2 C -2.160 -1.825 -3.414 1.00 . A A . 28 PHE CD2 1 1
4 2326 1 1 28 PHE CE1 C -3.031 -1.256 -6.014 1.00 . A A . 28 PHE CE1 1 1
4 2327 1 1 28 PHE CE2 C -2.286 -0.496 -3.836 1.00 . A A . 28 PHE CE2 1 1
4 2328 1 1 28 PHE CG C -2.470 -2.871 -4.293 1.00 . A A . 28 PHE CG 1 1
4 2329 1 1 28 PHE CZ C -2.721 -0.211 -5.135 1.00 . A A . 28 PHE CZ 1 1
4 2330 1 1 28 PHE H H -1.812 -6.679 -3.445 1.00 . A A . 28 PHE H 1 1
4 2331 1 1 28 PHE HA H -1.818 -5.086 -5.773 1.00 . A A . 28 PHE HA 1 1
4 2332 1 1 28 PHE HB2 H -3.304 -4.783 -3.852 1.00 . A A . 28 PHE HB2 1 1
4 2333 1 1 28 PHE HB3 H -1.932 -4.329 -2.836 1.00 . A A . 28 PHE HB3 1 1
4 2334 1 1 28 PHE HD1 H -3.147 -3.391 -6.270 1.00 . A A . 28 PHE HD1 1 1
4 2335 1 1 28 PHE HD2 H -1.822 -2.044 -2.412 1.00 . A A . 28 PHE HD2 1 1
4 2336 1 1 28 PHE HE1 H -3.368 -1.035 -7.015 1.00 . A A . 28 PHE HE1 1 1
4 2337 1 1 28 PHE HE2 H -2.044 0.310 -3.157 1.00 . A A . 28 PHE HE2 1 1
4 2338 1 1 28 PHE HZ H -2.817 0.814 -5.459 1.00 . A A . 28 PHE HZ 1 1
4 2339 1 1 28 PHE N N -1.267 -6.420 -4.218 1.00 . A A . 28 PHE N 1 1
4 2340 1 1 28 PHE O O 0.404 -3.870 -5.861 1.00 . A A . 28 PHE O 1 1
4 2341 1 1 29 VAL C C 3.042 -4.455 -4.428 1.00 . A A . 29 VAL C 1 1
4 2342 1 1 29 VAL CA C 1.994 -3.593 -3.714 1.00 . A A . 29 VAL CA 1 1
4 2343 1 1 29 VAL CB C 2.363 -3.400 -2.233 1.00 . A A . 29 VAL CB 1 1
4 2344 1 1 29 VAL CG1 C 1.115 -3.028 -1.429 1.00 . A A . 29 VAL CG1 1 1
4 2345 1 1 29 VAL CG2 C 2.959 -4.692 -1.662 1.00 . A A . 29 VAL CG2 1 1
4 2346 1 1 29 VAL H H 0.306 -4.661 -2.892 1.00 . A A . 29 VAL H 1 1
4 2347 1 1 29 VAL HA H 1.917 -2.632 -4.196 1.00 . A A . 29 VAL HA 1 1
4 2348 1 1 29 VAL HB H 3.089 -2.605 -2.149 1.00 . A A . 29 VAL HB 1 1
4 2349 1 1 29 VAL HG11 H 0.819 -3.867 -0.815 1.00 . A A . 29 VAL HG11 1 1
4 2350 1 1 29 VAL HG12 H 0.312 -2.776 -2.106 1.00 . A A . 29 VAL HG12 1 1
4 2351 1 1 29 VAL HG13 H 1.333 -2.179 -0.798 1.00 . A A . 29 VAL HG13 1 1
4 2352 1 1 29 VAL HG21 H 4.020 -4.720 -1.866 1.00 . A A . 29 VAL HG21 1 1
4 2353 1 1 29 VAL HG22 H 2.479 -5.544 -2.121 1.00 . A A . 29 VAL HG22 1 1
4 2354 1 1 29 VAL HG23 H 2.797 -4.720 -0.594 1.00 . A A . 29 VAL HG23 1 1
4 2355 1 1 29 VAL N N 0.665 -4.276 -3.719 1.00 . A A . 29 VAL N 1 1
4 2356 1 1 29 VAL O O 3.997 -3.952 -4.986 1.00 . A A . 29 VAL O 1 1
4 2357 1 1 30 LYS C C 3.804 -6.451 -6.604 1.00 . A A . 30 LYS C 1 1
4 2358 1 1 30 LYS CA C 3.861 -6.636 -5.083 1.00 . A A . 30 LYS CA 1 1
4 2359 1 1 30 LYS CB C 3.435 -8.052 -4.699 1.00 . A A . 30 LYS CB 1 1
4 2360 1 1 30 LYS CD C 3.292 -9.993 -6.260 1.00 . A A . 30 LYS CD 1 1
4 2361 1 1 30 LYS CE C 3.803 -10.198 -7.686 1.00 . A A . 30 LYS CE 1 1
4 2362 1 1 30 LYS CG C 4.244 -9.065 -5.508 1.00 . A A . 30 LYS CG 1 1
4 2363 1 1 30 LYS H H 2.096 -6.132 -3.954 1.00 . A A . 30 LYS H 1 1
4 2364 1 1 30 LYS HA H 4.854 -6.439 -4.716 1.00 . A A . 30 LYS HA 1 1
4 2365 1 1 30 LYS HB2 H 3.613 -8.207 -3.645 1.00 . A A . 30 LYS HB2 1 1
4 2366 1 1 30 LYS HB3 H 2.385 -8.184 -4.911 1.00 . A A . 30 LYS HB3 1 1
4 2367 1 1 30 LYS HD2 H 3.242 -10.946 -5.753 1.00 . A A . 30 LYS HD2 1 1
4 2368 1 1 30 LYS HD3 H 2.307 -9.549 -6.292 1.00 . A A . 30 LYS HD3 1 1
4 2369 1 1 30 LYS HE2 H 2.972 -10.245 -8.379 1.00 . A A . 30 LYS HE2 1 1
4 2370 1 1 30 LYS HE3 H 4.479 -9.404 -7.961 1.00 . A A . 30 LYS HE3 1 1
4 2371 1 1 30 LYS HG2 H 4.872 -8.540 -6.215 1.00 . A A . 30 LYS HG2 1 1
4 2372 1 1 30 LYS HG3 H 4.861 -9.647 -4.843 1.00 . A A . 30 LYS HG3 1 1
4 2373 1 1 30 LYS HZ1 H 5.054 -11.628 -8.537 1.00 . A A . 30 LYS HZ1 1 1
4 2374 1 1 30 LYS HZ2 H 3.846 -12.274 -7.537 1.00 . A A . 30 LYS HZ2 1 1
4 2375 1 1 30 LYS HZ3 H 5.193 -11.500 -6.848 1.00 . A A . 30 LYS HZ3 1 1
4 2376 1 1 30 LYS N N 2.871 -5.746 -4.412 1.00 . A A . 30 LYS N 1 1
4 2377 1 1 30 LYS NZ N 4.529 -11.498 -7.650 1.00 . A A . 30 LYS NZ 1 1
4 2378 1 1 30 LYS O O 4.767 -6.701 -7.303 1.00 . A A . 30 LYS O 1 1
4 2379 1 1 31 ASP C C 3.323 -4.563 -9.029 1.00 . A A . 31 ASP C 1 1
4 2380 1 1 31 ASP CA C 2.573 -5.827 -8.596 1.00 . A A . 31 ASP CA 1 1
4 2381 1 1 31 ASP CB C 1.074 -5.679 -8.863 1.00 . A A . 31 ASP CB 1 1
4 2382 1 1 31 ASP CG C 0.762 -6.149 -10.285 1.00 . A A . 31 ASP CG 1 1
4 2383 1 1 31 ASP H H 1.920 -5.829 -6.540 1.00 . A A . 31 ASP H 1 1
4 2384 1 1 31 ASP HA H 2.956 -6.690 -9.118 1.00 . A A . 31 ASP HA 1 1
4 2385 1 1 31 ASP HB2 H 0.522 -6.278 -8.154 1.00 . A A . 31 ASP HB2 1 1
4 2386 1 1 31 ASP HB3 H 0.790 -4.642 -8.759 1.00 . A A . 31 ASP HB3 1 1
4 2387 1 1 31 ASP N N 2.686 -6.021 -7.120 1.00 . A A . 31 ASP N 1 1
4 2388 1 1 31 ASP O O 3.913 -4.514 -10.092 1.00 . A A . 31 ASP O 1 1
4 2389 1 1 31 ASP OD1 O 1.305 -7.166 -10.684 1.00 . A A . 31 ASP OD1 1 1
4 2390 1 1 31 ASP OD2 O -0.014 -5.485 -10.951 1.00 . A A . 31 ASP OD2 1 1
4 2391 1 1 32 ILE C C 5.513 -2.418 -8.291 1.00 . A A . 32 ILE C 1 1
4 2392 1 1 32 ILE CA C 4.017 -2.283 -8.585 1.00 . A A . 32 ILE CA 1 1
4 2393 1 1 32 ILE CB C 3.388 -1.194 -7.714 1.00 . A A . 32 ILE CB 1 1
4 2394 1 1 32 ILE CD1 C 3.177 -0.400 -5.354 1.00 . A A . 32 ILE CD1 1 1
4 2395 1 1 32 ILE CG1 C 3.430 -1.617 -6.242 1.00 . A A . 32 ILE CG1 1 1
4 2396 1 1 32 ILE CG2 C 1.934 -0.978 -8.141 1.00 . A A . 32 ILE CG2 1 1
4 2397 1 1 32 ILE H H 2.823 -3.605 -7.368 1.00 . A A . 32 ILE H 1 1
4 2398 1 1 32 ILE HA H 3.860 -2.055 -9.627 1.00 . A A . 32 ILE HA 1 1
4 2399 1 1 32 ILE HB H 3.938 -0.272 -7.841 1.00 . A A . 32 ILE HB 1 1
4 2400 1 1 32 ILE HD11 H 2.213 0.026 -5.594 1.00 . A A . 32 ILE HD11 1 1
4 2401 1 1 32 ILE HD12 H 3.947 0.338 -5.522 1.00 . A A . 32 ILE HD12 1 1
4 2402 1 1 32 ILE HD13 H 3.188 -0.702 -4.317 1.00 . A A . 32 ILE HD13 1 1
4 2403 1 1 32 ILE HG12 H 2.668 -2.360 -6.057 1.00 . A A . 32 ILE HG12 1 1
4 2404 1 1 32 ILE HG13 H 4.401 -2.031 -6.014 1.00 . A A . 32 ILE HG13 1 1
4 2405 1 1 32 ILE HG21 H 1.865 -1.028 -9.218 1.00 . A A . 32 ILE HG21 1 1
4 2406 1 1 32 ILE HG22 H 1.599 -0.010 -7.803 1.00 . A A . 32 ILE HG22 1 1
4 2407 1 1 32 ILE HG23 H 1.314 -1.747 -7.706 1.00 . A A . 32 ILE HG23 1 1
4 2408 1 1 32 ILE N N 3.304 -3.542 -8.218 1.00 . A A . 32 ILE N 1 1
4 2409 1 1 32 ILE O O 6.269 -1.473 -8.411 1.00 . A A . 32 ILE O 1 1
4 2410 1 1 33 ARG C C 7.861 -2.826 -6.528 1.00 . A A . 33 ARG C 1 1
4 2411 1 1 33 ARG CA C 7.393 -3.794 -7.618 1.00 . A A . 33 ARG CA 1 1
4 2412 1 1 33 ARG CB C 8.109 -3.511 -8.935 1.00 . A A . 33 ARG CB 1 1
4 2413 1 1 33 ARG CD C 9.564 -5.483 -9.425 1.00 . A A . 33 ARG CD 1 1
4 2414 1 1 33 ARG CG C 8.227 -4.808 -9.737 1.00 . A A . 33 ARG CG 1 1
4 2415 1 1 33 ARG CZ C 9.344 -7.384 -10.918 1.00 . A A . 33 ARG CZ 1 1
4 2416 1 1 33 ARG H H 5.319 -4.337 -7.827 1.00 . A A . 33 ARG H 1 1
4 2417 1 1 33 ARG HA H 7.572 -4.813 -7.316 1.00 . A A . 33 ARG HA 1 1
4 2418 1 1 33 ARG HB2 H 7.546 -2.784 -9.504 1.00 . A A . 33 ARG HB2 1 1
4 2419 1 1 33 ARG HB3 H 9.096 -3.124 -8.734 1.00 . A A . 33 ARG HB3 1 1
4 2420 1 1 33 ARG HD2 H 10.318 -4.737 -9.210 1.00 . A A . 33 ARG HD2 1 1
4 2421 1 1 33 ARG HD3 H 9.459 -6.164 -8.595 1.00 . A A . 33 ARG HD3 1 1
4 2422 1 1 33 ARG HE H 10.569 -5.865 -11.290 1.00 . A A . 33 ARG HE 1 1
4 2423 1 1 33 ARG HG2 H 7.416 -5.471 -9.468 1.00 . A A . 33 ARG HG2 1 1
4 2424 1 1 33 ARG HG3 H 8.176 -4.586 -10.792 1.00 . A A . 33 ARG HG3 1 1
4 2425 1 1 33 ARG HH11 H 8.225 -7.387 -9.255 1.00 . A A . 33 ARG HH11 1 1
4 2426 1 1 33 ARG HH12 H 8.036 -8.764 -10.287 1.00 . A A . 33 ARG HH12 1 1
4 2427 1 1 33 ARG HH21 H 10.325 -7.655 -12.642 1.00 . A A . 33 ARG HH21 1 1
4 2428 1 1 33 ARG HH22 H 9.221 -8.915 -12.202 1.00 . A A . 33 ARG HH22 1 1
4 2429 1 1 33 ARG N N 5.946 -3.588 -7.913 1.00 . A A . 33 ARG N 1 1
4 2430 1 1 33 ARG NE N 9.912 -6.235 -10.663 1.00 . A A . 33 ARG NE 1 1
4 2431 1 1 33 ARG NH1 N 8.466 -7.883 -10.089 1.00 . A A . 33 ARG NH1 1 1
4 2432 1 1 33 ARG NH2 N 9.655 -8.036 -12.006 1.00 . A A . 33 ARG NH2 1 1
4 2433 1 1 33 ARG O O 8.902 -2.210 -6.638 1.00 . A A . 33 ARG O 1 1
4 2434 1 1 34 MET C C 8.228 -2.566 -3.279 1.00 . A A . 34 MET C 1 1
4 2435 1 1 34 MET CA C 7.512 -1.777 -4.375 1.00 . A A . 34 MET CA 1 1
4 2436 1 1 34 MET CB C 6.210 -1.171 -3.850 1.00 . A A . 34 MET CB 1 1
4 2437 1 1 34 MET CE C 7.038 2.082 -6.122 1.00 . A A . 34 MET CE 1 1
4 2438 1 1 34 MET CG C 6.117 0.289 -4.299 1.00 . A A . 34 MET CG 1 1
4 2439 1 1 34 MET H H 6.273 -3.209 -5.403 1.00 . A A . 34 MET H 1 1
4 2440 1 1 34 MET HA H 8.153 -0.997 -4.756 1.00 . A A . 34 MET HA 1 1
4 2441 1 1 34 MET HB2 H 5.370 -1.726 -4.244 1.00 . A A . 34 MET HB2 1 1
4 2442 1 1 34 MET HB3 H 6.200 -1.216 -2.772 1.00 . A A . 34 MET HB3 1 1
4 2443 1 1 34 MET HE1 H 6.280 2.745 -6.515 1.00 . A A . 34 MET HE1 1 1
4 2444 1 1 34 MET HE2 H 7.918 2.120 -6.750 1.00 . A A . 34 MET HE2 1 1
4 2445 1 1 34 MET HE3 H 7.298 2.391 -5.123 1.00 . A A . 34 MET HE3 1 1
4 2446 1 1 34 MET HG2 H 5.134 0.675 -4.065 1.00 . A A . 34 MET HG2 1 1
4 2447 1 1 34 MET HG3 H 6.867 0.873 -3.783 1.00 . A A . 34 MET HG3 1 1
4 2448 1 1 34 MET N N 7.106 -2.696 -5.475 1.00 . A A . 34 MET N 1 1
4 2449 1 1 34 MET O O 8.591 -3.707 -3.468 1.00 . A A . 34 MET O 1 1
4 2450 1 1 34 MET SD S 6.397 0.391 -6.087 1.00 . A A . 34 MET SD 1 1
4 2451 1 1 35 ASN C C 8.131 -3.437 -0.170 1.00 . A A . 35 ASN C 1 1
4 2452 1 1 35 ASN CA C 9.144 -2.684 -1.039 1.00 . A A . 35 ASN CA 1 1
4 2453 1 1 35 ASN CB C 9.834 -1.584 -0.232 1.00 . A A . 35 ASN CB 1 1
4 2454 1 1 35 ASN CG C 11.352 -1.730 -0.365 1.00 . A A . 35 ASN CG 1 1
4 2455 1 1 35 ASN H H 8.144 -1.043 -2.013 1.00 . A A . 35 ASN H 1 1
4 2456 1 1 35 ASN HA H 9.878 -3.365 -1.438 1.00 . A A . 35 ASN HA 1 1
4 2457 1 1 35 ASN HB2 H 9.531 -0.617 -0.608 1.00 . A A . 35 ASN HB2 1 1
4 2458 1 1 35 ASN HB3 H 9.557 -1.669 0.808 1.00 . A A . 35 ASN HB3 1 1
4 2459 1 1 35 ASN HD21 H 11.568 -0.017 -1.353 1.00 . A A . 35 ASN HD21 1 1
4 2460 1 1 35 ASN HD22 H 13.010 -0.887 -1.072 1.00 . A A . 35 ASN HD22 1 1
4 2461 1 1 35 ASN N N 8.443 -1.966 -2.142 1.00 . A A . 35 ASN N 1 1
4 2462 1 1 35 ASN ND2 N 12.033 -0.801 -0.981 1.00 . A A . 35 ASN ND2 1 1
4 2463 1 1 35 ASN O O 7.366 -2.833 0.555 1.00 . A A . 35 ASN O 1 1
4 2464 1 1 35 ASN OD1 O 11.924 -2.699 0.094 1.00 . A A . 35 ASN OD1 1 1
4 2465 1 1 36 PRO C C 7.734 -5.771 1.930 1.00 . A A . 36 PRO C 1 1
4 2466 1 1 36 PRO CA C 7.232 -5.588 0.501 1.00 . A A . 36 PRO CA 1 1
4 2467 1 1 36 PRO CB C 7.269 -6.922 -0.224 1.00 . A A . 36 PRO CB 1 1
4 2468 1 1 36 PRO CD C 9.047 -5.536 -1.132 1.00 . A A . 36 PRO CD 1 1
4 2469 1 1 36 PRO CG C 8.595 -6.960 -0.922 1.00 . A A . 36 PRO CG 1 1
4 2470 1 1 36 PRO HA H 6.233 -5.185 0.487 1.00 . A A . 36 PRO HA 1 1
4 2471 1 1 36 PRO HB2 H 7.199 -7.729 0.495 1.00 . A A . 36 PRO HB2 1 1
4 2472 1 1 36 PRO HB3 H 6.468 -6.985 -0.943 1.00 . A A . 36 PRO HB3 1 1
4 2473 1 1 36 PRO HD2 H 10.077 -5.420 -0.824 1.00 . A A . 36 PRO HD2 1 1
4 2474 1 1 36 PRO HD3 H 8.926 -5.252 -2.163 1.00 . A A . 36 PRO HD3 1 1
4 2475 1 1 36 PRO HG2 H 9.314 -7.490 -0.314 1.00 . A A . 36 PRO HG2 1 1
4 2476 1 1 36 PRO HG3 H 8.490 -7.450 -1.878 1.00 . A A . 36 PRO HG3 1 1
4 2477 1 1 36 PRO N N 8.159 -4.739 -0.279 1.00 . A A . 36 PRO N 1 1
4 2478 1 1 36 PRO O O 8.847 -6.210 2.143 1.00 . A A . 36 PRO O 1 1
4 2479 1 1 37 PRO C C 7.186 -7.080 4.691 1.00 . A A . 37 PRO C 1 1
4 2480 1 1 37 PRO CA C 7.261 -5.603 4.288 1.00 . A A . 37 PRO CA 1 1
4 2481 1 1 37 PRO CB C 6.206 -4.781 5.025 1.00 . A A . 37 PRO CB 1 1
4 2482 1 1 37 PRO CD C 5.537 -4.906 2.699 1.00 . A A . 37 PRO CD 1 1
4 2483 1 1 37 PRO CG C 5.022 -4.752 4.109 1.00 . A A . 37 PRO CG 1 1
4 2484 1 1 37 PRO HA H 8.242 -5.205 4.467 1.00 . A A . 37 PRO HA 1 1
4 2485 1 1 37 PRO HB2 H 5.948 -5.256 5.962 1.00 . A A . 37 PRO HB2 1 1
4 2486 1 1 37 PRO HB3 H 6.564 -3.779 5.197 1.00 . A A . 37 PRO HB3 1 1
4 2487 1 1 37 PRO HD2 H 4.914 -5.595 2.145 1.00 . A A . 37 PRO HD2 1 1
4 2488 1 1 37 PRO HD3 H 5.580 -3.948 2.205 1.00 . A A . 37 PRO HD3 1 1
4 2489 1 1 37 PRO HG2 H 4.353 -5.567 4.348 1.00 . A A . 37 PRO HG2 1 1
4 2490 1 1 37 PRO HG3 H 4.505 -3.811 4.204 1.00 . A A . 37 PRO HG3 1 1
4 2491 1 1 37 PRO N N 6.890 -5.447 2.868 1.00 . A A . 37 PRO N 1 1
4 2492 1 1 37 PRO O O 6.162 -7.719 4.554 1.00 . A A . 37 PRO O 1 1
4 2493 1 1 38 ALA C C 7.421 -9.253 6.860 1.00 . A A . 38 ALA C 1 1
4 2494 1 1 38 ALA CA C 8.255 -9.065 5.592 1.00 . A A . 38 ALA CA 1 1
4 2495 1 1 38 ALA CB C 9.721 -9.412 5.854 1.00 . A A . 38 ALA CB 1 1
4 2496 1 1 38 ALA H H 9.082 -7.096 5.284 1.00 . A A . 38 ALA H 1 1
4 2497 1 1 38 ALA HA H 7.868 -9.679 4.793 1.00 . A A . 38 ALA HA 1 1
4 2498 1 1 38 ALA HB1 H 9.804 -10.458 6.108 1.00 . A A . 38 ALA HB1 1 1
4 2499 1 1 38 ALA HB2 H 10.094 -8.812 6.671 1.00 . A A . 38 ALA HB2 1 1
4 2500 1 1 38 ALA HB3 H 10.303 -9.212 4.965 1.00 . A A . 38 ALA HB3 1 1
4 2501 1 1 38 ALA N N 8.265 -7.629 5.185 1.00 . A A . 38 ALA N 1 1
4 2502 1 1 38 ALA O O 7.155 -10.361 7.281 1.00 . A A . 38 ALA O 1 1
4 2503 1 1 39 ASP C C 4.731 -7.883 8.403 1.00 . A A . 39 ASP C 1 1
4 2504 1 1 39 ASP CA C 6.171 -8.305 8.701 1.00 . A A . 39 ASP CA 1 1
4 2505 1 1 39 ASP CB C 6.816 -7.361 9.720 1.00 . A A . 39 ASP CB 1 1
4 2506 1 1 39 ASP CG C 7.157 -6.029 9.049 1.00 . A A . 39 ASP CG 1 1
4 2507 1 1 39 ASP H H 7.215 -7.296 7.107 1.00 . A A . 39 ASP H 1 1
4 2508 1 1 39 ASP HA H 6.197 -9.319 9.069 1.00 . A A . 39 ASP HA 1 1
4 2509 1 1 39 ASP HB2 H 6.127 -7.187 10.534 1.00 . A A . 39 ASP HB2 1 1
4 2510 1 1 39 ASP HB3 H 7.719 -7.810 10.103 1.00 . A A . 39 ASP HB3 1 1
4 2511 1 1 39 ASP N N 6.997 -8.180 7.466 1.00 . A A . 39 ASP N 1 1
4 2512 1 1 39 ASP O O 4.153 -7.069 9.095 1.00 . A A . 39 ASP O 1 1
4 2513 1 1 39 ASP OD1 O 8.034 -6.025 8.199 1.00 . A A . 39 ASP OD1 1 1
4 2514 1 1 39 ASP OD2 O 6.538 -5.038 9.395 1.00 . A A . 39 ASP OD2 1 1
4 2515 1 1 40 LYS C C 2.071 -9.205 6.257 1.00 . A A . 40 LYS C 1 1
4 2516 1 1 40 LYS CA C 2.754 -8.054 7.010 1.00 . A A . 40 LYS CA 1 1
4 2517 1 1 40 LYS CB C 2.909 -6.808 6.127 1.00 . A A . 40 LYS CB 1 1
4 2518 1 1 40 LYS CD C 2.066 -7.367 3.854 1.00 . A A . 40 LYS CD 1 1
4 2519 1 1 40 LYS CE C 2.524 -6.320 2.832 1.00 . A A . 40 LYS CE 1 1
4 2520 1 1 40 LYS CG C 1.720 -6.681 5.172 1.00 . A A . 40 LYS CG 1 1
4 2521 1 1 40 LYS H H 4.642 -9.075 6.819 1.00 . A A . 40 LYS H 1 1
4 2522 1 1 40 LYS HA H 2.196 -7.805 7.899 1.00 . A A . 40 LYS HA 1 1
4 2523 1 1 40 LYS HB2 H 2.959 -5.931 6.755 1.00 . A A . 40 LYS HB2 1 1
4 2524 1 1 40 LYS HB3 H 3.819 -6.889 5.553 1.00 . A A . 40 LYS HB3 1 1
4 2525 1 1 40 LYS HD2 H 2.864 -8.075 4.022 1.00 . A A . 40 LYS HD2 1 1
4 2526 1 1 40 LYS HD3 H 1.198 -7.885 3.478 1.00 . A A . 40 LYS HD3 1 1
4 2527 1 1 40 LYS HE2 H 2.758 -5.389 3.332 1.00 . A A . 40 LYS HE2 1 1
4 2528 1 1 40 LYS HE3 H 3.382 -6.679 2.287 1.00 . A A . 40 LYS HE3 1 1
4 2529 1 1 40 LYS HG2 H 0.852 -7.152 5.612 1.00 . A A . 40 LYS HG2 1 1
4 2530 1 1 40 LYS HG3 H 1.512 -5.637 4.991 1.00 . A A . 40 LYS HG3 1 1
4 2531 1 1 40 LYS HZ1 H 0.820 -5.305 2.196 1.00 . A A . 40 LYS HZ1 1 1
4 2532 1 1 40 LYS HZ2 H 0.761 -6.981 1.938 1.00 . A A . 40 LYS HZ2 1 1
4 2533 1 1 40 LYS HZ3 H 1.722 -6.002 0.937 1.00 . A A . 40 LYS HZ3 1 1
4 2534 1 1 40 LYS N N 4.153 -8.426 7.366 1.00 . A A . 40 LYS N 1 1
4 2535 1 1 40 LYS NZ N 1.370 -6.139 1.907 1.00 . A A . 40 LYS NZ 1 1
4 2536 1 1 40 LYS O O 0.889 -9.441 6.414 1.00 . A A . 40 LYS O 1 1
4 2537 1 1 41 CYS C C 2.960 -12.352 4.931 1.00 . A A . 41 CYS C 1 1
4 2538 1 1 41 CYS CA C 2.171 -11.061 4.698 1.00 . A A . 41 CYS CA 1 1
4 2539 1 1 41 CYS CB C 2.232 -10.656 3.226 1.00 . A A . 41 CYS CB 1 1
4 2540 1 1 41 CYS H H 3.750 -9.729 5.328 1.00 . A A . 41 CYS H 1 1
4 2541 1 1 41 CYS HA H 1.145 -11.188 5.002 1.00 . A A . 41 CYS HA 1 1
4 2542 1 1 41 CYS HB2 H 2.288 -9.581 3.149 1.00 . A A . 41 CYS HB2 1 1
4 2543 1 1 41 CYS HB3 H 3.105 -11.098 2.766 1.00 . A A . 41 CYS HB3 1 1
4 2544 1 1 41 CYS N N 2.798 -9.927 5.445 1.00 . A A . 41 CYS N 1 1
4 2545 1 1 41 CYS O O 4.173 -12.335 5.002 1.00 . A A . 41 CYS O 1 1
4 2546 1 1 41 CYS SG S 0.744 -11.240 2.379 1.00 . A A . 41 CYS SG 1 1
4 2547 1 1 42 PRO C C 3.564 -15.237 3.986 1.00 . A A . 42 PRO C 1 1
4 2548 1 1 42 PRO CA C 2.873 -14.757 5.264 1.00 . A A . 42 PRO CA 1 1
4 2549 1 1 42 PRO CB C 1.698 -15.663 5.623 1.00 . A A . 42 PRO CB 1 1
4 2550 1 1 42 PRO CD C 0.774 -13.532 4.963 1.00 . A A . 42 PRO CD 1 1
4 2551 1 1 42 PRO CG C 0.503 -15.014 4.999 1.00 . A A . 42 PRO CG 1 1
4 2552 1 1 42 PRO HA H 3.571 -14.710 6.085 1.00 . A A . 42 PRO HA 1 1
4 2553 1 1 42 PRO HB2 H 1.849 -16.653 5.210 1.00 . A A . 42 PRO HB2 1 1
4 2554 1 1 42 PRO HB3 H 1.574 -15.715 6.693 1.00 . A A . 42 PRO HB3 1 1
4 2555 1 1 42 PRO HD2 H 0.409 -13.106 4.037 1.00 . A A . 42 PRO HD2 1 1
4 2556 1 1 42 PRO HD3 H 0.323 -13.042 5.812 1.00 . A A . 42 PRO HD3 1 1
4 2557 1 1 42 PRO HG2 H 0.361 -15.391 3.996 1.00 . A A . 42 PRO HG2 1 1
4 2558 1 1 42 PRO HG3 H -0.376 -15.208 5.596 1.00 . A A . 42 PRO HG3 1 1
4 2559 1 1 42 PRO N N 2.236 -13.435 5.040 1.00 . A A . 42 PRO N 1 1
4 2560 1 1 42 PRO O O 4.086 -14.451 3.220 1.00 . A A . 42 PRO O 1 1
5 2561 1 1 1 ILE C C -0.724 7.881 7.210 1.00 . A A . 1 ILE C 1 1
5 2562 1 1 1 ILE CA C -1.357 8.581 8.417 1.00 . A A . 1 ILE CA 1 1
5 2563 1 1 1 ILE CB C -2.260 9.721 7.968 1.00 . A A . 1 ILE CB 1 1
5 2564 1 1 1 ILE CD1 C -4.593 8.967 8.430 1.00 . A A . 1 ILE CD1 1 1
5 2565 1 1 1 ILE CG1 C -3.532 9.161 7.346 1.00 . A A . 1 ILE CG1 1 1
5 2566 1 1 1 ILE CG2 C -1.521 10.566 6.933 1.00 . A A . 1 ILE CG2 1 1
5 2567 1 1 1 ILE H1 H -0.391 10.218 9.400 1.00 . A A . 1 ILE H1 1 1
5 2568 1 1 1 ILE HA H -1.914 7.880 9.019 1.00 . A A . 1 ILE HA 1 1
5 2569 1 1 1 ILE HB H -2.513 10.336 8.820 1.00 . A A . 1 ILE HB 1 1
5 2570 1 1 1 ILE HD11 H -4.370 8.075 8.997 1.00 . A A . 1 ILE HD11 1 1
5 2571 1 1 1 ILE HD12 H -5.565 8.867 7.969 1.00 . A A . 1 ILE HD12 1 1
5 2572 1 1 1 ILE HD13 H -4.594 9.822 9.090 1.00 . A A . 1 ILE HD13 1 1
5 2573 1 1 1 ILE HG12 H -3.892 9.857 6.609 1.00 . A A . 1 ILE HG12 1 1
5 2574 1 1 1 ILE HG13 H -3.318 8.213 6.875 1.00 . A A . 1 ILE HG13 1 1
5 2575 1 1 1 ILE HG21 H -0.458 10.406 7.035 1.00 . A A . 1 ILE HG21 1 1
5 2576 1 1 1 ILE HG22 H -1.746 11.610 7.091 1.00 . A A . 1 ILE HG22 1 1
5 2577 1 1 1 ILE HG23 H -1.835 10.275 5.942 1.00 . A A . 1 ILE HG23 1 1
5 2578 1 1 1 ILE N N -0.313 9.258 9.225 1.00 . A A . 1 ILE N 1 1
5 2579 1 1 1 ILE O O 0.159 8.420 6.573 1.00 . A A . 1 ILE O 1 1
5 2580 1 1 2 PRO C C -1.383 6.307 4.513 1.00 . A A . 2 PRO C 1 1
5 2581 1 1 2 PRO CA C -0.681 5.903 5.812 1.00 . A A . 2 PRO CA 1 1
5 2582 1 1 2 PRO CB C -1.035 4.472 6.201 1.00 . A A . 2 PRO CB 1 1
5 2583 1 1 2 PRO CD C -2.254 5.994 7.671 1.00 . A A . 2 PRO CD 1 1
5 2584 1 1 2 PRO CG C -2.208 4.581 7.132 1.00 . A A . 2 PRO CG 1 1
5 2585 1 1 2 PRO HA H 0.387 6.011 5.723 1.00 . A A . 2 PRO HA 1 1
5 2586 1 1 2 PRO HB2 H -1.304 3.902 5.320 1.00 . A A . 2 PRO HB2 1 1
5 2587 1 1 2 PRO HB3 H -0.204 4.007 6.710 1.00 . A A . 2 PRO HB3 1 1
5 2588 1 1 2 PRO HD2 H -3.219 6.440 7.468 1.00 . A A . 2 PRO HD2 1 1
5 2589 1 1 2 PRO HD3 H -2.044 6.005 8.729 1.00 . A A . 2 PRO HD3 1 1
5 2590 1 1 2 PRO HG2 H -3.120 4.362 6.595 1.00 . A A . 2 PRO HG2 1 1
5 2591 1 1 2 PRO HG3 H -2.089 3.887 7.950 1.00 . A A . 2 PRO HG3 1 1
5 2592 1 1 2 PRO N N -1.199 6.697 6.944 1.00 . A A . 2 PRO N 1 1
5 2593 1 1 2 PRO O O -2.595 6.346 4.436 1.00 . A A . 2 PRO O 1 1
5 2594 1 1 3 TYR C C -0.359 6.624 1.022 1.00 . A A . 3 TYR C 1 1
5 2595 1 1 3 TYR CA C -1.260 7.011 2.199 1.00 . A A . 3 TYR CA 1 1
5 2596 1 1 3 TYR CB C -1.409 8.531 2.291 1.00 . A A . 3 TYR CB 1 1
5 2597 1 1 3 TYR CD1 C 0.844 9.227 3.187 1.00 . A A . 3 TYR CD1 1 1
5 2598 1 1 3 TYR CD2 C 0.288 9.755 0.886 1.00 . A A . 3 TYR CD2 1 1
5 2599 1 1 3 TYR CE1 C 2.093 9.837 3.025 1.00 . A A . 3 TYR CE1 1 1
5 2600 1 1 3 TYR CE2 C 1.537 10.365 0.724 1.00 . A A . 3 TYR CE2 1 1
5 2601 1 1 3 TYR CG C -0.059 9.187 2.117 1.00 . A A . 3 TYR CG 1 1
5 2602 1 1 3 TYR CZ C 2.440 10.405 1.793 1.00 . A A . 3 TYR CZ 1 1
5 2603 1 1 3 TYR H H 0.344 6.574 3.570 1.00 . A A . 3 TYR H 1 1
5 2604 1 1 3 TYR HA H -2.231 6.554 2.096 1.00 . A A . 3 TYR HA 1 1
5 2605 1 1 3 TYR HB2 H -2.079 8.875 1.513 1.00 . A A . 3 TYR HB2 1 1
5 2606 1 1 3 TYR HB3 H -1.813 8.794 3.258 1.00 . A A . 3 TYR HB3 1 1
5 2607 1 1 3 TYR HD1 H 0.575 8.789 4.136 1.00 . A A . 3 TYR HD1 1 1
5 2608 1 1 3 TYR HD2 H -0.408 9.723 0.061 1.00 . A A . 3 TYR HD2 1 1
5 2609 1 1 3 TYR HE1 H 2.790 9.868 3.849 1.00 . A A . 3 TYR HE1 1 1
5 2610 1 1 3 TYR HE2 H 1.805 10.803 -0.226 1.00 . A A . 3 TYR HE2 1 1
5 2611 1 1 3 TYR HH H 3.970 11.306 2.496 1.00 . A A . 3 TYR HH 1 1
5 2612 1 1 3 TYR N N -0.631 6.610 3.489 1.00 . A A . 3 TYR N 1 1
5 2613 1 1 3 TYR O O -0.313 7.303 0.015 1.00 . A A . 3 TYR O 1 1
5 2614 1 1 3 TYR OH O 3.673 11.007 1.634 1.00 . A A . 3 TYR OH 1 1
5 2615 1 1 4 CYS C C 2.334 6.155 -0.225 1.00 . A A . 4 CYS C 1 1
5 2616 1 1 4 CYS CA C 1.246 5.105 0.022 1.00 . A A . 4 CYS CA 1 1
5 2617 1 1 4 CYS CB C 0.333 4.985 -1.202 1.00 . A A . 4 CYS CB 1 1
5 2618 1 1 4 CYS H H 0.299 5.003 1.957 1.00 . A A . 4 CYS H 1 1
5 2619 1 1 4 CYS HA H 1.690 4.148 0.245 1.00 . A A . 4 CYS HA 1 1
5 2620 1 1 4 CYS HB2 H 0.086 5.971 -1.565 1.00 . A A . 4 CYS HB2 1 1
5 2621 1 1 4 CYS HB3 H 0.845 4.435 -1.978 1.00 . A A . 4 CYS HB3 1 1
5 2622 1 1 4 CYS N N 0.354 5.538 1.138 1.00 . A A . 4 CYS N 1 1
5 2623 1 1 4 CYS O O 2.108 7.154 -0.879 1.00 . A A . 4 CYS O 1 1
5 2624 1 1 4 CYS SG S -1.188 4.112 -0.751 1.00 . A A . 4 CYS SG 1 1
5 2625 1 1 5 GLY C C 5.635 6.346 -0.899 1.00 . A A . 5 GLY C 1 1
5 2626 1 1 5 GLY CA C 4.614 6.923 0.083 1.00 . A A . 5 GLY CA 1 1
5 2627 1 1 5 GLY H H 3.676 5.124 0.815 1.00 . A A . 5 GLY H 1 1
5 2628 1 1 5 GLY HA2 H 4.203 7.840 -0.320 1.00 . A A . 5 GLY HA2 1 1
5 2629 1 1 5 GLY HA3 H 5.101 7.125 1.026 1.00 . A A . 5 GLY HA3 1 1
5 2630 1 1 5 GLY N N 3.513 5.937 0.292 1.00 . A A . 5 GLY N 1 1
5 2631 1 1 5 GLY O O 5.534 6.530 -2.096 1.00 . A A . 5 GLY O 1 1
5 2632 1 1 6 GLN C C 7.903 3.592 -0.925 1.00 . A A . 6 GLN C 1 1
5 2633 1 1 6 GLN CA C 7.646 5.053 -1.307 1.00 . A A . 6 GLN CA 1 1
5 2634 1 1 6 GLN CB C 8.904 5.896 -1.089 1.00 . A A . 6 GLN CB 1 1
5 2635 1 1 6 GLN CD C 10.080 7.636 -2.447 1.00 . A A . 6 GLN CD 1 1
5 2636 1 1 6 GLN CG C 9.557 6.198 -2.440 1.00 . A A . 6 GLN CG 1 1
5 2637 1 1 6 GLN H H 6.680 5.506 0.566 1.00 . A A . 6 GLN H 1 1
5 2638 1 1 6 GLN HA H 7.328 5.123 -2.336 1.00 . A A . 6 GLN HA 1 1
5 2639 1 1 6 GLN HB2 H 8.636 6.824 -0.602 1.00 . A A . 6 GLN HB2 1 1
5 2640 1 1 6 GLN HB3 H 9.602 5.350 -0.468 1.00 . A A . 6 GLN HB3 1 1
5 2641 1 1 6 GLN HE21 H 9.538 7.972 -4.331 1.00 . A A . 6 GLN HE21 1 1
5 2642 1 1 6 GLN HE22 H 10.292 9.283 -3.541 1.00 . A A . 6 GLN HE22 1 1
5 2643 1 1 6 GLN HG2 H 10.379 5.516 -2.604 1.00 . A A . 6 GLN HG2 1 1
5 2644 1 1 6 GLN HG3 H 8.828 6.079 -3.227 1.00 . A A . 6 GLN HG3 1 1
5 2645 1 1 6 GLN N N 6.618 5.645 -0.401 1.00 . A A . 6 GLN N 1 1
5 2646 1 1 6 GLN NE2 N 9.961 8.357 -3.529 1.00 . A A . 6 GLN NE2 1 1
5 2647 1 1 6 GLN O O 8.993 3.080 -1.087 1.00 . A A . 6 GLN O 1 1
5 2648 1 1 6 GLN OE1 O 10.601 8.110 -1.457 1.00 . A A . 6 GLN OE1 1 1
5 2649 1 1 7 THR C C 5.745 0.760 -0.034 1.00 . A A . 7 THR C 1 1
5 2650 1 1 7 THR CA C 7.091 1.491 -0.027 1.00 . A A . 7 THR CA 1 1
5 2651 1 1 7 THR CB C 7.671 1.546 1.386 1.00 . A A . 7 THR CB 1 1
5 2652 1 1 7 THR CG2 C 9.124 2.020 1.325 1.00 . A A . 7 THR CG2 1 1
5 2653 1 1 7 THR H H 6.036 3.350 -0.297 1.00 . A A . 7 THR H 1 1
5 2654 1 1 7 THR HA H 7.788 1.006 -0.692 1.00 . A A . 7 THR HA 1 1
5 2655 1 1 7 THR HB H 7.636 0.562 1.830 1.00 . A A . 7 THR HB 1 1
5 2656 1 1 7 THR HG1 H 6.324 1.935 2.734 1.00 . A A . 7 THR HG1 1 1
5 2657 1 1 7 THR HG21 H 9.148 3.096 1.247 1.00 . A A . 7 THR HG21 1 1
5 2658 1 1 7 THR HG22 H 9.608 1.585 0.463 1.00 . A A . 7 THR HG22 1 1
5 2659 1 1 7 THR HG23 H 9.642 1.712 2.222 1.00 . A A . 7 THR HG23 1 1
5 2660 1 1 7 THR N N 6.907 2.918 -0.420 1.00 . A A . 7 THR N 1 1
5 2661 1 1 7 THR O O 4.700 1.367 -0.160 1.00 . A A . 7 THR O 1 1
5 2662 1 1 7 THR OG1 O 6.909 2.450 2.173 1.00 . A A . 7 THR OG1 1 1
5 2663 1 1 8 GLY C C 3.855 -1.269 1.484 1.00 . A A . 8 GLY C 1 1
5 2664 1 1 8 GLY CA C 4.485 -1.309 0.090 1.00 . A A . 8 GLY CA 1 1
5 2665 1 1 8 GLY H H 6.618 -1.010 0.192 1.00 . A A . 8 GLY H 1 1
5 2666 1 1 8 GLY HA2 H 3.804 -0.871 -0.628 1.00 . A A . 8 GLY HA2 1 1
5 2667 1 1 8 GLY HA3 H 4.685 -2.336 -0.180 1.00 . A A . 8 GLY HA3 1 1
5 2668 1 1 8 GLY N N 5.763 -0.539 0.094 1.00 . A A . 8 GLY N 1 1
5 2669 1 1 8 GLY O O 2.692 -1.577 1.658 1.00 . A A . 8 GLY O 1 1
5 2670 1 1 9 ALA C C 3.129 0.368 4.012 1.00 . A A . 9 ALA C 1 1
5 2671 1 1 9 ALA CA C 4.056 -0.841 3.858 1.00 . A A . 9 ALA CA 1 1
5 2672 1 1 9 ALA CB C 5.274 -0.701 4.772 1.00 . A A . 9 ALA CB 1 1
5 2673 1 1 9 ALA H H 5.548 -0.654 2.314 1.00 . A A . 9 ALA H 1 1
5 2674 1 1 9 ALA HA H 3.526 -1.750 4.086 1.00 . A A . 9 ALA HA 1 1
5 2675 1 1 9 ALA HB1 H 6.074 -0.213 4.235 1.00 . A A . 9 ALA HB1 1 1
5 2676 1 1 9 ALA HB2 H 5.599 -1.682 5.090 1.00 . A A . 9 ALA HB2 1 1
5 2677 1 1 9 ALA HB3 H 5.010 -0.113 5.638 1.00 . A A . 9 ALA HB3 1 1
5 2678 1 1 9 ALA N N 4.613 -0.895 2.477 1.00 . A A . 9 ALA N 1 1
5 2679 1 1 9 ALA O O 2.150 0.323 4.731 1.00 . A A . 9 ALA O 1 1
5 2680 1 1 10 GLU C C 1.199 2.383 2.806 1.00 . A A . 10 GLU C 1 1
5 2681 1 1 10 GLU CA C 2.559 2.653 3.451 1.00 . A A . 10 GLU CA 1 1
5 2682 1 1 10 GLU CB C 3.303 3.744 2.684 1.00 . A A . 10 GLU CB 1 1
5 2683 1 1 10 GLU CD C 3.421 5.175 4.726 1.00 . A A . 10 GLU CD 1 1
5 2684 1 1 10 GLU CG C 4.241 4.488 3.633 1.00 . A A . 10 GLU CG 1 1
5 2685 1 1 10 GLU H H 4.219 1.462 2.766 1.00 . A A . 10 GLU H 1 1
5 2686 1 1 10 GLU HA H 2.440 2.941 4.484 1.00 . A A . 10 GLU HA 1 1
5 2687 1 1 10 GLU HB2 H 3.876 3.295 1.886 1.00 . A A . 10 GLU HB2 1 1
5 2688 1 1 10 GLU HB3 H 2.590 4.440 2.267 1.00 . A A . 10 GLU HB3 1 1
5 2689 1 1 10 GLU HG2 H 4.930 3.785 4.084 1.00 . A A . 10 GLU HG2 1 1
5 2690 1 1 10 GLU HG3 H 4.793 5.231 3.078 1.00 . A A . 10 GLU HG3 1 1
5 2691 1 1 10 GLU N N 3.427 1.445 3.343 1.00 . A A . 10 GLU N 1 1
5 2692 1 1 10 GLU O O 0.162 2.619 3.395 1.00 . A A . 10 GLU O 1 1
5 2693 1 1 10 GLU OE1 O 2.252 5.435 4.487 1.00 . A A . 10 GLU OE1 1 1
5 2694 1 1 10 GLU OE2 O 3.973 5.429 5.783 1.00 . A A . 10 GLU OE2 1 1
5 2695 1 1 11 CYS C C -0.702 0.311 1.449 1.00 . A A . 11 CYS C 1 1
5 2696 1 1 11 CYS CA C -0.093 1.607 0.910 1.00 . A A . 11 CYS CA 1 1
5 2697 1 1 11 CYS CB C 0.269 1.462 -0.568 1.00 . A A . 11 CYS CB 1 1
5 2698 1 1 11 CYS H H 2.048 1.710 1.145 1.00 . A A . 11 CYS H 1 1
5 2699 1 1 11 CYS HA H -0.779 2.427 1.044 1.00 . A A . 11 CYS HA 1 1
5 2700 1 1 11 CYS HB2 H 1.232 1.917 -0.749 1.00 . A A . 11 CYS HB2 1 1
5 2701 1 1 11 CYS HB3 H 0.312 0.414 -0.827 1.00 . A A . 11 CYS HB3 1 1
5 2702 1 1 11 CYS N N 1.198 1.892 1.599 1.00 . A A . 11 CYS N 1 1
5 2703 1 1 11 CYS O O -1.900 0.117 1.410 1.00 . A A . 11 CYS O 1 1
5 2704 1 1 11 CYS SG S -0.984 2.283 -1.583 1.00 . A A . 11 CYS SG 1 1
5 2705 1 1 12 TYR C C -1.704 -1.612 3.275 1.00 . A A . 12 TYR C 1 1
5 2706 1 1 12 TYR CA C -0.399 -1.855 2.516 1.00 . A A . 12 TYR CA 1 1
5 2707 1 1 12 TYR CB C 0.707 -2.312 3.467 1.00 . A A . 12 TYR CB 1 1
5 2708 1 1 12 TYR CD1 C -0.829 -4.192 4.186 1.00 . A A . 12 TYR CD1 1 1
5 2709 1 1 12 TYR CD2 C 0.639 -3.181 5.830 1.00 . A A . 12 TYR CD2 1 1
5 2710 1 1 12 TYR CE1 C -1.328 -5.057 5.168 1.00 . A A . 12 TYR CE1 1 1
5 2711 1 1 12 TYR CE2 C 0.141 -4.047 6.810 1.00 . A A . 12 TYR CE2 1 1
5 2712 1 1 12 TYR CG C 0.156 -3.252 4.518 1.00 . A A . 12 TYR CG 1 1
5 2713 1 1 12 TYR CZ C -0.842 -4.984 6.479 1.00 . A A . 12 TYR CZ 1 1
5 2714 1 1 12 TYR H H 1.079 -0.382 1.982 1.00 . A A . 12 TYR H 1 1
5 2715 1 1 12 TYR HA H -0.539 -2.580 1.733 1.00 . A A . 12 TYR HA 1 1
5 2716 1 1 12 TYR HB2 H 1.469 -2.817 2.901 1.00 . A A . 12 TYR HB2 1 1
5 2717 1 1 12 TYR HB3 H 1.138 -1.448 3.952 1.00 . A A . 12 TYR HB3 1 1
5 2718 1 1 12 TYR HD1 H -1.205 -4.251 3.174 1.00 . A A . 12 TYR HD1 1 1
5 2719 1 1 12 TYR HD2 H 1.398 -2.457 6.087 1.00 . A A . 12 TYR HD2 1 1
5 2720 1 1 12 TYR HE1 H -2.085 -5.782 4.914 1.00 . A A . 12 TYR HE1 1 1
5 2721 1 1 12 TYR HE2 H 0.515 -3.991 7.821 1.00 . A A . 12 TYR HE2 1 1
5 2722 1 1 12 TYR HH H -1.178 -5.437 8.303 1.00 . A A . 12 TYR HH 1 1
5 2723 1 1 12 TYR N N 0.118 -0.569 1.960 1.00 . A A . 12 TYR N 1 1
5 2724 1 1 12 TYR O O -2.561 -2.469 3.360 1.00 . A A . 12 TYR O 1 1
5 2725 1 1 12 TYR OH O -1.335 -5.838 7.445 1.00 . A A . 12 TYR OH 1 1
5 2726 1 1 13 SER C C -4.237 0.253 3.648 1.00 . A A . 13 SER C 1 1
5 2727 1 1 13 SER CA C -3.092 -0.128 4.595 1.00 . A A . 13 SER CA 1 1
5 2728 1 1 13 SER CB C -2.713 1.062 5.476 1.00 . A A . 13 SER CB 1 1
5 2729 1 1 13 SER H H -1.135 0.218 3.750 1.00 . A A . 13 SER H 1 1
5 2730 1 1 13 SER HA H -3.377 -0.964 5.213 1.00 . A A . 13 SER HA 1 1
5 2731 1 1 13 SER HB2 H -3.575 1.690 5.626 1.00 . A A . 13 SER HB2 1 1
5 2732 1 1 13 SER HB3 H -2.363 0.702 6.435 1.00 . A A . 13 SER HB3 1 1
5 2733 1 1 13 SER HG H -2.111 2.429 4.229 1.00 . A A . 13 SER HG 1 1
5 2734 1 1 13 SER N N -1.850 -0.447 3.830 1.00 . A A . 13 SER N 1 1
5 2735 1 1 13 SER O O -5.295 -0.344 3.667 1.00 . A A . 13 SER O 1 1
5 2736 1 1 13 SER OG O -1.692 1.813 4.835 1.00 . A A . 13 SER OG 1 1
5 2737 1 1 14 TRP C C -5.652 0.500 1.081 1.00 . A A . 14 TRP C 1 1
5 2738 1 1 14 TRP CA C -5.122 1.684 1.897 1.00 . A A . 14 TRP CA 1 1
5 2739 1 1 14 TRP CB C -4.459 2.705 0.973 1.00 . A A . 14 TRP CB 1 1
5 2740 1 1 14 TRP CD1 C -6.316 4.005 -0.144 1.00 . A A . 14 TRP CD1 1 1
5 2741 1 1 14 TRP CD2 C -5.488 2.379 -1.461 1.00 . A A . 14 TRP CD2 1 1
5 2742 1 1 14 TRP CE2 C -6.510 3.021 -2.202 1.00 . A A . 14 TRP CE2 1 1
5 2743 1 1 14 TRP CE3 C -4.800 1.312 -2.068 1.00 . A A . 14 TRP CE3 1 1
5 2744 1 1 14 TRP CG C -5.385 3.023 -0.158 1.00 . A A . 14 TRP CG 1 1
5 2745 1 1 14 TRP CH2 C -6.146 1.555 -4.084 1.00 . A A . 14 TRP CH2 1 1
5 2746 1 1 14 TRP CZ2 C -6.838 2.617 -3.497 1.00 . A A . 14 TRP CZ2 1 1
5 2747 1 1 14 TRP CZ3 C -5.128 0.904 -3.372 1.00 . A A . 14 TRP CZ3 1 1
5 2748 1 1 14 TRP H H -3.183 1.728 2.841 1.00 . A A . 14 TRP H 1 1
5 2749 1 1 14 TRP HA H -5.924 2.154 2.442 1.00 . A A . 14 TRP HA 1 1
5 2750 1 1 14 TRP HB2 H -4.243 3.608 1.527 1.00 . A A . 14 TRP HB2 1 1
5 2751 1 1 14 TRP HB3 H -3.541 2.291 0.580 1.00 . A A . 14 TRP HB3 1 1
5 2752 1 1 14 TRP HD1 H -6.507 4.678 0.678 1.00 . A A . 14 TRP HD1 1 1
5 2753 1 1 14 TRP HE1 H -7.707 4.617 -1.603 1.00 . A A . 14 TRP HE1 1 1
5 2754 1 1 14 TRP HE3 H -4.014 0.804 -1.528 1.00 . A A . 14 TRP HE3 1 1
5 2755 1 1 14 TRP HH2 H -6.393 1.237 -5.086 1.00 . A A . 14 TRP HH2 1 1
5 2756 1 1 14 TRP HZ2 H -7.623 3.123 -4.041 1.00 . A A . 14 TRP HZ2 1 1
5 2757 1 1 14 TRP HZ3 H -4.594 0.083 -3.828 1.00 . A A . 14 TRP HZ3 1 1
5 2758 1 1 14 TRP N N -4.039 1.253 2.832 1.00 . A A . 14 TRP N 1 1
5 2759 1 1 14 TRP NE1 N -6.984 4.004 -1.356 1.00 . A A . 14 TRP NE1 1 1
5 2760 1 1 14 TRP O O -6.814 0.158 1.147 1.00 . A A . 14 TRP O 1 1
5 2761 1 1 15 CYS C C -6.212 -2.178 0.239 1.00 . A A . 15 CYS C 1 1
5 2762 1 1 15 CYS CA C -5.251 -1.270 -0.533 1.00 . A A . 15 CYS CA 1 1
5 2763 1 1 15 CYS CB C -3.964 -2.029 -0.856 1.00 . A A . 15 CYS CB 1 1
5 2764 1 1 15 CYS H H -3.876 0.186 0.263 1.00 . A A . 15 CYS H 1 1
5 2765 1 1 15 CYS HA H -5.710 -0.923 -1.443 1.00 . A A . 15 CYS HA 1 1
5 2766 1 1 15 CYS HB2 H -4.207 -2.991 -1.280 1.00 . A A . 15 CYS HB2 1 1
5 2767 1 1 15 CYS HB3 H -3.376 -1.461 -1.561 1.00 . A A . 15 CYS HB3 1 1
5 2768 1 1 15 CYS N N -4.808 -0.116 0.305 1.00 . A A . 15 CYS N 1 1
5 2769 1 1 15 CYS O O -7.175 -2.682 -0.304 1.00 . A A . 15 CYS O 1 1
5 2770 1 1 15 CYS SG S -3.017 -2.261 0.672 1.00 . A A . 15 CYS SG 1 1
5 2771 1 1 16 ILE C C -8.191 -2.641 2.567 1.00 . A A . 16 ILE C 1 1
5 2772 1 1 16 ILE CA C -6.837 -3.300 2.289 1.00 . A A . 16 ILE CA 1 1
5 2773 1 1 16 ILE CB C -6.073 -3.546 3.585 1.00 . A A . 16 ILE CB 1 1
5 2774 1 1 16 ILE CD1 C -4.522 -5.303 4.533 1.00 . A A . 16 ILE CD1 1 1
5 2775 1 1 16 ILE CG1 C -4.900 -4.496 3.286 1.00 . A A . 16 ILE CG1 1 1
5 2776 1 1 16 ILE CG2 C -7.019 -4.169 4.616 1.00 . A A . 16 ILE CG2 1 1
5 2777 1 1 16 ILE H H -5.165 -2.000 1.909 1.00 . A A . 16 ILE H 1 1
5 2778 1 1 16 ILE HA H -6.979 -4.236 1.773 1.00 . A A . 16 ILE HA 1 1
5 2779 1 1 16 ILE HB H -5.693 -2.609 3.965 1.00 . A A . 16 ILE HB 1 1
5 2780 1 1 16 ILE HD11 H -5.401 -5.786 4.931 1.00 . A A . 16 ILE HD11 1 1
5 2781 1 1 16 ILE HD12 H -4.104 -4.643 5.277 1.00 . A A . 16 ILE HD12 1 1
5 2782 1 1 16 ILE HD13 H -3.793 -6.053 4.265 1.00 . A A . 16 ILE HD13 1 1
5 2783 1 1 16 ILE HG12 H -5.185 -5.175 2.497 1.00 . A A . 16 ILE HG12 1 1
5 2784 1 1 16 ILE HG13 H -4.047 -3.917 2.966 1.00 . A A . 16 ILE HG13 1 1
5 2785 1 1 16 ILE HG21 H -7.877 -3.529 4.750 1.00 . A A . 16 ILE HG21 1 1
5 2786 1 1 16 ILE HG22 H -6.498 -4.279 5.556 1.00 . A A . 16 ILE HG22 1 1
5 2787 1 1 16 ILE HG23 H -7.340 -5.138 4.267 1.00 . A A . 16 ILE HG23 1 1
5 2788 1 1 16 ILE N N -5.952 -2.405 1.492 1.00 . A A . 16 ILE N 1 1
5 2789 1 1 16 ILE O O -9.141 -3.301 2.939 1.00 . A A . 16 ILE O 1 1
5 2790 1 1 17 LYS C C -10.698 -1.299 1.776 1.00 . A A . 17 LYS C 1 1
5 2791 1 1 17 LYS CA C -9.606 -0.687 2.661 1.00 . A A . 17 LYS CA 1 1
5 2792 1 1 17 LYS CB C -9.386 0.800 2.342 1.00 . A A . 17 LYS CB 1 1
5 2793 1 1 17 LYS CD C -9.718 2.566 0.608 1.00 . A A . 17 LYS CD 1 1
5 2794 1 1 17 LYS CE C -11.169 2.841 0.205 1.00 . A A . 17 LYS CE 1 1
5 2795 1 1 17 LYS CG C -9.529 1.065 0.838 1.00 . A A . 17 LYS CG 1 1
5 2796 1 1 17 LYS H H -7.528 -0.827 2.094 1.00 . A A . 17 LYS H 1 1
5 2797 1 1 17 LYS HA H -9.869 -0.800 3.701 1.00 . A A . 17 LYS HA 1 1
5 2798 1 1 17 LYS HB2 H -10.115 1.389 2.877 1.00 . A A . 17 LYS HB2 1 1
5 2799 1 1 17 LYS HB3 H -8.394 1.088 2.660 1.00 . A A . 17 LYS HB3 1 1
5 2800 1 1 17 LYS HD2 H -9.488 3.102 1.518 1.00 . A A . 17 LYS HD2 1 1
5 2801 1 1 17 LYS HD3 H -9.058 2.896 -0.181 1.00 . A A . 17 LYS HD3 1 1
5 2802 1 1 17 LYS HE2 H -11.231 3.049 -0.854 1.00 . A A . 17 LYS HE2 1 1
5 2803 1 1 17 LYS HE3 H -11.796 2.002 0.464 1.00 . A A . 17 LYS HE3 1 1
5 2804 1 1 17 LYS HG2 H -8.641 0.730 0.325 1.00 . A A . 17 LYS HG2 1 1
5 2805 1 1 17 LYS HG3 H -10.387 0.539 0.454 1.00 . A A . 17 LYS HG3 1 1
5 2806 1 1 17 LYS HZ1 H -10.883 4.804 0.837 1.00 . A A . 17 LYS HZ1 1 1
5 2807 1 1 17 LYS HZ2 H -11.584 3.797 2.007 1.00 . A A . 17 LYS HZ2 1 1
5 2808 1 1 17 LYS HZ3 H -12.514 4.351 0.699 1.00 . A A . 17 LYS HZ3 1 1
5 2809 1 1 17 LYS N N -8.299 -1.352 2.394 1.00 . A A . 17 LYS N 1 1
5 2810 1 1 17 LYS NZ N -11.568 4.038 0.998 1.00 . A A . 17 LYS NZ 1 1
5 2811 1 1 17 LYS O O -11.875 -1.160 2.043 1.00 . A A . 17 LYS O 1 1
5 2812 1 1 18 GLN C C -12.073 -3.712 0.592 1.00 . A A . 18 GLN C 1 1
5 2813 1 1 18 GLN CA C -11.336 -2.606 -0.164 1.00 . A A . 18 GLN CA 1 1
5 2814 1 1 18 GLN CB C -10.542 -3.188 -1.334 1.00 . A A . 18 GLN CB 1 1
5 2815 1 1 18 GLN CD C -10.620 -0.932 -2.414 1.00 . A A . 18 GLN CD 1 1
5 2816 1 1 18 GLN CG C -9.706 -2.083 -1.984 1.00 . A A . 18 GLN CG 1 1
5 2817 1 1 18 GLN H H -9.363 -2.087 0.531 1.00 . A A . 18 GLN H 1 1
5 2818 1 1 18 GLN HA H -12.032 -1.863 -0.521 1.00 . A A . 18 GLN HA 1 1
5 2819 1 1 18 GLN HB2 H -9.889 -3.968 -0.971 1.00 . A A . 18 GLN HB2 1 1
5 2820 1 1 18 GLN HB3 H -11.223 -3.598 -2.064 1.00 . A A . 18 GLN HB3 1 1
5 2821 1 1 18 GLN HE21 H -9.122 0.341 -2.699 1.00 . A A . 18 GLN HE21 1 1
5 2822 1 1 18 GLN HE22 H -10.672 0.961 -3.009 1.00 . A A . 18 GLN HE22 1 1
5 2823 1 1 18 GLN HG2 H -8.977 -1.718 -1.273 1.00 . A A . 18 GLN HG2 1 1
5 2824 1 1 18 GLN HG3 H -9.197 -2.479 -2.852 1.00 . A A . 18 GLN HG3 1 1
5 2825 1 1 18 GLN N N -10.317 -1.981 0.728 1.00 . A A . 18 GLN N 1 1
5 2826 1 1 18 GLN NE2 N -10.094 0.219 -2.735 1.00 . A A . 18 GLN NE2 1 1
5 2827 1 1 18 GLN O O -13.170 -4.095 0.241 1.00 . A A . 18 GLN O 1 1
5 2828 1 1 18 GLN OE1 O -11.824 -1.084 -2.460 1.00 . A A . 18 GLN OE1 1 1
5 2829 1 1 19 ASP C C -12.056 -6.650 1.744 1.00 . A A . 19 ASP C 1 1
5 2830 1 1 19 ASP CA C -12.126 -5.288 2.455 1.00 . A A . 19 ASP CA 1 1
5 2831 1 1 19 ASP CB C -13.582 -4.813 2.668 1.00 . A A . 19 ASP CB 1 1
5 2832 1 1 19 ASP CG C -14.584 -5.733 1.952 1.00 . A A . 19 ASP CG 1 1
5 2833 1 1 19 ASP H H -10.595 -3.875 1.905 1.00 . A A . 19 ASP H 1 1
5 2834 1 1 19 ASP HA H -11.635 -5.360 3.413 1.00 . A A . 19 ASP HA 1 1
5 2835 1 1 19 ASP HB2 H -13.801 -4.812 3.727 1.00 . A A . 19 ASP HB2 1 1
5 2836 1 1 19 ASP HB3 H -13.686 -3.807 2.283 1.00 . A A . 19 ASP HB3 1 1
5 2837 1 1 19 ASP N N -11.477 -4.215 1.642 1.00 . A A . 19 ASP N 1 1
5 2838 1 1 19 ASP O O -12.785 -7.563 2.079 1.00 . A A . 19 ASP O 1 1
5 2839 1 1 19 ASP OD1 O -14.948 -6.743 2.532 1.00 . A A . 19 ASP OD1 1 1
5 2840 1 1 19 ASP OD2 O -14.972 -5.410 0.841 1.00 . A A . 19 ASP OD2 1 1
5 2841 1 1 20 LEU C C -10.477 -9.163 1.057 1.00 . A A . 20 LEU C 1 1
5 2842 1 1 20 LEU CA C -11.102 -8.139 0.102 1.00 . A A . 20 LEU CA 1 1
5 2843 1 1 20 LEU CB C -10.208 -7.937 -1.131 1.00 . A A . 20 LEU CB 1 1
5 2844 1 1 20 LEU CD1 C -9.999 -6.594 -3.228 1.00 . A A . 20 LEU CD1 1 1
5 2845 1 1 20 LEU CD2 C -11.952 -6.227 -1.719 1.00 . A A . 20 LEU CD2 1 1
5 2846 1 1 20 LEU CG C -10.459 -6.566 -1.769 1.00 . A A . 20 LEU CG 1 1
5 2847 1 1 20 LEU H H -10.590 -6.080 0.522 1.00 . A A . 20 LEU H 1 1
5 2848 1 1 20 LEU HA H -12.085 -8.464 -0.203 1.00 . A A . 20 LEU HA 1 1
5 2849 1 1 20 LEU HB2 H -9.175 -8.006 -0.835 1.00 . A A . 20 LEU HB2 1 1
5 2850 1 1 20 LEU HB3 H -10.424 -8.709 -1.854 1.00 . A A . 20 LEU HB3 1 1
5 2851 1 1 20 LEU HD11 H -9.353 -5.750 -3.417 1.00 . A A . 20 LEU HD11 1 1
5 2852 1 1 20 LEU HD12 H -10.860 -6.542 -3.878 1.00 . A A . 20 LEU HD12 1 1
5 2853 1 1 20 LEU HD13 H -9.459 -7.510 -3.418 1.00 . A A . 20 LEU HD13 1 1
5 2854 1 1 20 LEU HD21 H -12.268 -5.849 -2.680 1.00 . A A . 20 LEU HD21 1 1
5 2855 1 1 20 LEU HD22 H -12.126 -5.476 -0.961 1.00 . A A . 20 LEU HD22 1 1
5 2856 1 1 20 LEU HD23 H -12.515 -7.117 -1.480 1.00 . A A . 20 LEU HD23 1 1
5 2857 1 1 20 LEU HG H -9.897 -5.816 -1.234 1.00 . A A . 20 LEU HG 1 1
5 2858 1 1 20 LEU N N -11.186 -6.813 0.783 1.00 . A A . 20 LEU N 1 1
5 2859 1 1 20 LEU O O -11.143 -10.046 1.559 1.00 . A A . 20 LEU O 1 1
5 2860 1 1 21 SER C C -7.134 -9.455 2.599 1.00 . A A . 21 SER C 1 1
5 2861 1 1 21 SER CA C -8.522 -9.995 2.246 1.00 . A A . 21 SER CA 1 1
5 2862 1 1 21 SER CB C -8.399 -11.310 1.472 1.00 . A A . 21 SER CB 1 1
5 2863 1 1 21 SER H H -8.688 -8.317 0.906 1.00 . A A . 21 SER H 1 1
5 2864 1 1 21 SER HA H -9.111 -10.140 3.138 1.00 . A A . 21 SER HA 1 1
5 2865 1 1 21 SER HB2 H -7.534 -11.272 0.831 1.00 . A A . 21 SER HB2 1 1
5 2866 1 1 21 SER HB3 H -8.286 -12.126 2.173 1.00 . A A . 21 SER HB3 1 1
5 2867 1 1 21 SER HG H -10.134 -12.121 1.141 1.00 . A A . 21 SER HG 1 1
5 2868 1 1 21 SER N N -9.202 -9.042 1.316 1.00 . A A . 21 SER N 1 1
5 2869 1 1 21 SER O O -6.724 -8.418 2.118 1.00 . A A . 21 SER O 1 1
5 2870 1 1 21 SER OG O -9.559 -11.509 0.678 1.00 . A A . 21 SER OG 1 1
5 2871 1 1 22 LYS C C -4.069 -9.962 2.643 1.00 . A A . 22 LYS C 1 1
5 2872 1 1 22 LYS CA C -5.040 -9.660 3.785 1.00 . A A . 22 LYS CA 1 1
5 2873 1 1 22 LYS CB C -4.654 -10.428 5.050 1.00 . A A . 22 LYS CB 1 1
5 2874 1 1 22 LYS CD C -5.252 -12.761 5.691 1.00 . A A . 22 LYS CD 1 1
5 2875 1 1 22 LYS CE C -4.334 -13.816 6.318 1.00 . A A . 22 LYS CE 1 1
5 2876 1 1 22 LYS CG C -4.451 -11.905 4.712 1.00 . A A . 22 LYS CG 1 1
5 2877 1 1 22 LYS H H -6.741 -10.987 3.802 1.00 . A A . 22 LYS H 1 1
5 2878 1 1 22 LYS HA H -5.063 -8.600 3.986 1.00 . A A . 22 LYS HA 1 1
5 2879 1 1 22 LYS HB2 H -3.738 -10.020 5.452 1.00 . A A . 22 LYS HB2 1 1
5 2880 1 1 22 LYS HB3 H -5.442 -10.333 5.782 1.00 . A A . 22 LYS HB3 1 1
5 2881 1 1 22 LYS HD2 H -5.661 -12.130 6.467 1.00 . A A . 22 LYS HD2 1 1
5 2882 1 1 22 LYS HD3 H -6.056 -13.253 5.165 1.00 . A A . 22 LYS HD3 1 1
5 2883 1 1 22 LYS HE2 H -3.791 -14.346 5.547 1.00 . A A . 22 LYS HE2 1 1
5 2884 1 1 22 LYS HE3 H -3.649 -13.352 7.011 1.00 . A A . 22 LYS HE3 1 1
5 2885 1 1 22 LYS HG2 H -4.791 -12.094 3.705 1.00 . A A . 22 LYS HG2 1 1
5 2886 1 1 22 LYS HG3 H -3.404 -12.153 4.791 1.00 . A A . 22 LYS HG3 1 1
5 2887 1 1 22 LYS HZ1 H -5.184 -14.563 8.068 1.00 . A A . 22 LYS HZ1 1 1
5 2888 1 1 22 LYS HZ2 H -4.963 -15.729 6.856 1.00 . A A . 22 LYS HZ2 1 1
5 2889 1 1 22 LYS HZ3 H -6.225 -14.598 6.726 1.00 . A A . 22 LYS HZ3 1 1
5 2890 1 1 22 LYS N N -6.401 -10.148 3.426 1.00 . A A . 22 LYS N 1 1
5 2891 1 1 22 LYS NZ N -5.245 -14.746 7.047 1.00 . A A . 22 LYS NZ 1 1
5 2892 1 1 22 LYS O O -3.069 -9.294 2.469 1.00 . A A . 22 LYS O 1 1
5 2893 1 1 23 ASP C C -3.870 -10.422 -0.494 1.00 . A A . 23 ASP C 1 1
5 2894 1 1 23 ASP CA C -3.477 -11.285 0.704 1.00 . A A . 23 ASP CA 1 1
5 2895 1 1 23 ASP CB C -3.727 -12.765 0.413 1.00 . A A . 23 ASP CB 1 1
5 2896 1 1 23 ASP CG C -2.498 -13.366 -0.271 1.00 . A A . 23 ASP CG 1 1
5 2897 1 1 23 ASP H H -5.187 -11.471 1.997 1.00 . A A . 23 ASP H 1 1
5 2898 1 1 23 ASP HA H -2.442 -11.124 0.967 1.00 . A A . 23 ASP HA 1 1
5 2899 1 1 23 ASP HB2 H -3.917 -13.286 1.340 1.00 . A A . 23 ASP HB2 1 1
5 2900 1 1 23 ASP HB3 H -4.583 -12.865 -0.238 1.00 . A A . 23 ASP HB3 1 1
5 2901 1 1 23 ASP N N -4.368 -10.955 1.850 1.00 . A A . 23 ASP N 1 1
5 2902 1 1 23 ASP O O -3.095 -10.201 -1.403 1.00 . A A . 23 ASP O 1 1
5 2903 1 1 23 ASP OD1 O -2.041 -12.785 -1.242 1.00 . A A . 23 ASP OD1 1 1
5 2904 1 1 23 ASP OD2 O -2.034 -14.396 0.189 1.00 . A A . 23 ASP OD2 1 1
5 2905 1 1 24 TRP C C -4.557 -7.913 -1.816 1.00 . A A . 24 TRP C 1 1
5 2906 1 1 24 TRP CA C -5.547 -9.065 -1.604 1.00 . A A . 24 TRP CA 1 1
5 2907 1 1 24 TRP CB C -6.929 -8.566 -1.133 1.00 . A A . 24 TRP CB 1 1
5 2908 1 1 24 TRP CD1 C -7.412 -6.162 -0.503 1.00 . A A . 24 TRP CD1 1 1
5 2909 1 1 24 TRP CD2 C -6.993 -6.413 -2.696 1.00 . A A . 24 TRP CD2 1 1
5 2910 1 1 24 TRP CE2 C -7.242 -5.038 -2.489 1.00 . A A . 24 TRP CE2 1 1
5 2911 1 1 24 TRP CE3 C -6.700 -6.846 -3.996 1.00 . A A . 24 TRP CE3 1 1
5 2912 1 1 24 TRP CG C -7.105 -7.105 -1.421 1.00 . A A . 24 TRP CG 1 1
5 2913 1 1 24 TRP CH2 C -6.909 -4.570 -4.833 1.00 . A A . 24 TRP CH2 1 1
5 2914 1 1 24 TRP CZ2 C -7.202 -4.122 -3.541 1.00 . A A . 24 TRP CZ2 1 1
5 2915 1 1 24 TRP CZ3 C -6.658 -5.931 -5.059 1.00 . A A . 24 TRP CZ3 1 1
5 2916 1 1 24 TRP H H -5.675 -10.118 0.266 1.00 . A A . 24 TRP H 1 1
5 2917 1 1 24 TRP HA H -5.653 -9.644 -2.508 1.00 . A A . 24 TRP HA 1 1
5 2918 1 1 24 TRP HB2 H -7.700 -9.122 -1.647 1.00 . A A . 24 TRP HB2 1 1
5 2919 1 1 24 TRP HB3 H -7.021 -8.732 -0.068 1.00 . A A . 24 TRP HB3 1 1
5 2920 1 1 24 TRP HD1 H -7.568 -6.337 0.553 1.00 . A A . 24 TRP HD1 1 1
5 2921 1 1 24 TRP HE1 H -7.700 -4.083 -0.694 1.00 . A A . 24 TRP HE1 1 1
5 2922 1 1 24 TRP HE3 H -6.505 -7.890 -4.176 1.00 . A A . 24 TRP HE3 1 1
5 2923 1 1 24 TRP HH2 H -6.875 -3.869 -5.655 1.00 . A A . 24 TRP HH2 1 1
5 2924 1 1 24 TRP HZ2 H -7.395 -3.075 -3.359 1.00 . A A . 24 TRP HZ2 1 1
5 2925 1 1 24 TRP HZ3 H -6.432 -6.276 -6.058 1.00 . A A . 24 TRP HZ3 1 1
5 2926 1 1 24 TRP N N -5.076 -9.926 -0.486 1.00 . A A . 24 TRP N 1 1
5 2927 1 1 24 TRP NE1 N -7.493 -4.933 -1.134 1.00 . A A . 24 TRP NE1 1 1
5 2928 1 1 24 TRP O O -4.138 -7.636 -2.922 1.00 . A A . 24 TRP O 1 1
5 2929 1 1 25 CYS C C -1.790 -6.619 -0.956 1.00 . A A . 25 CYS C 1 1
5 2930 1 1 25 CYS CA C -3.231 -6.107 -0.903 1.00 . A A . 25 CYS CA 1 1
5 2931 1 1 25 CYS CB C -3.432 -5.252 0.347 1.00 . A A . 25 CYS CB 1 1
5 2932 1 1 25 CYS H H -4.543 -7.479 0.118 1.00 . A A . 25 CYS H 1 1
5 2933 1 1 25 CYS HA H -3.459 -5.529 -1.784 1.00 . A A . 25 CYS HA 1 1
5 2934 1 1 25 CYS HB2 H -4.383 -4.743 0.292 1.00 . A A . 25 CYS HB2 1 1
5 2935 1 1 25 CYS HB3 H -3.409 -5.884 1.223 1.00 . A A . 25 CYS HB3 1 1
5 2936 1 1 25 CYS N N -4.188 -7.240 -0.764 1.00 . A A . 25 CYS N 1 1
5 2937 1 1 25 CYS O O -0.980 -6.135 -1.722 1.00 . A A . 25 CYS O 1 1
5 2938 1 1 25 CYS SG S -2.091 -4.039 0.443 1.00 . A A . 25 CYS SG 1 1
5 2939 1 1 26 CYS C C 0.430 -8.275 -1.576 1.00 . A A . 26 CYS C 1 1
5 2940 1 1 26 CYS CA C -0.060 -8.098 -0.137 1.00 . A A . 26 CYS CA 1 1
5 2941 1 1 26 CYS CB C -0.136 -9.447 0.577 1.00 . A A . 26 CYS CB 1 1
5 2942 1 1 26 CYS H H -2.119 -7.948 0.483 1.00 . A A . 26 CYS H 1 1
5 2943 1 1 26 CYS HA H 0.589 -7.428 0.405 1.00 . A A . 26 CYS HA 1 1
5 2944 1 1 26 CYS HB2 H -1.135 -9.598 0.956 1.00 . A A . 26 CYS HB2 1 1
5 2945 1 1 26 CYS HB3 H 0.110 -10.237 -0.117 1.00 . A A . 26 CYS HB3 1 1
5 2946 1 1 26 CYS N N -1.457 -7.579 -0.137 1.00 . A A . 26 CYS N 1 1
5 2947 1 1 26 CYS O O 1.564 -7.980 -1.897 1.00 . A A . 26 CYS O 1 1
5 2948 1 1 26 CYS SG S 1.040 -9.466 1.954 1.00 . A A . 26 CYS SG 1 1
5 2949 1 1 27 ASP C C -0.206 -7.610 -4.632 1.00 . A A . 27 ASP C 1 1
5 2950 1 1 27 ASP CA C -0.008 -8.920 -3.868 1.00 . A A . 27 ASP CA 1 1
5 2951 1 1 27 ASP CB C -0.927 -10.012 -4.416 1.00 . A A . 27 ASP CB 1 1
5 2952 1 1 27 ASP CG C -0.086 -11.201 -4.882 1.00 . A A . 27 ASP CG 1 1
5 2953 1 1 27 ASP H H -1.335 -8.963 -2.170 1.00 . A A . 27 ASP H 1 1
5 2954 1 1 27 ASP HA H 1.020 -9.238 -3.926 1.00 . A A . 27 ASP HA 1 1
5 2955 1 1 27 ASP HB2 H -1.607 -10.333 -3.640 1.00 . A A . 27 ASP HB2 1 1
5 2956 1 1 27 ASP HB3 H -1.491 -9.623 -5.250 1.00 . A A . 27 ASP HB3 1 1
5 2957 1 1 27 ASP N N -0.421 -8.741 -2.448 1.00 . A A . 27 ASP N 1 1
5 2958 1 1 27 ASP O O 0.420 -7.369 -5.645 1.00 . A A . 27 ASP O 1 1
5 2959 1 1 27 ASP OD1 O 1.042 -10.980 -5.292 1.00 . A A . 27 ASP OD1 1 1
5 2960 1 1 27 ASP OD2 O -0.584 -12.314 -4.821 1.00 . A A . 27 ASP OD2 1 1
5 2961 1 1 28 PHE C C -0.030 -4.631 -4.875 1.00 . A A . 28 PHE C 1 1
5 2962 1 1 28 PHE CA C -1.313 -5.464 -4.847 1.00 . A A . 28 PHE CA 1 1
5 2963 1 1 28 PHE CB C -2.385 -4.761 -4.016 1.00 . A A . 28 PHE CB 1 1
5 2964 1 1 28 PHE CD1 C -1.821 -2.306 -4.108 1.00 . A A . 28 PHE CD1 1 1
5 2965 1 1 28 PHE CD2 C -3.605 -3.148 -5.518 1.00 . A A . 28 PHE CD2 1 1
5 2966 1 1 28 PHE CE1 C -2.030 -1.017 -4.613 1.00 . A A . 28 PHE CE1 1 1
5 2967 1 1 28 PHE CE2 C -3.814 -1.859 -6.024 1.00 . A A . 28 PHE CE2 1 1
5 2968 1 1 28 PHE CG C -2.609 -3.371 -4.561 1.00 . A A . 28 PHE CG 1 1
5 2969 1 1 28 PHE CZ C -3.026 -0.794 -5.571 1.00 . A A . 28 PHE CZ 1 1
5 2970 1 1 28 PHE H H -1.566 -6.976 -3.332 1.00 . A A . 28 PHE H 1 1
5 2971 1 1 28 PHE HA H -1.675 -5.635 -5.849 1.00 . A A . 28 PHE HA 1 1
5 2972 1 1 28 PHE HB2 H -3.308 -5.323 -4.070 1.00 . A A . 28 PHE HB2 1 1
5 2973 1 1 28 PHE HB3 H -2.058 -4.696 -2.988 1.00 . A A . 28 PHE HB3 1 1
5 2974 1 1 28 PHE HD1 H -1.052 -2.479 -3.370 1.00 . A A . 28 PHE HD1 1 1
5 2975 1 1 28 PHE HD2 H -4.213 -3.970 -5.867 1.00 . A A . 28 PHE HD2 1 1
5 2976 1 1 28 PHE HE1 H -1.422 -0.195 -4.264 1.00 . A A . 28 PHE HE1 1 1
5 2977 1 1 28 PHE HE2 H -4.582 -1.686 -6.762 1.00 . A A . 28 PHE HE2 1 1
5 2978 1 1 28 PHE HZ H -3.188 0.201 -5.960 1.00 . A A . 28 PHE HZ 1 1
5 2979 1 1 28 PHE N N -1.073 -6.761 -4.152 1.00 . A A . 28 PHE N 1 1
5 2980 1 1 28 PHE O O 0.513 -4.346 -5.924 1.00 . A A . 28 PHE O 1 1
5 2981 1 1 29 VAL C C 2.734 -4.017 -4.669 1.00 . A A . 29 VAL C 1 1
5 2982 1 1 29 VAL CA C 1.705 -3.419 -3.704 1.00 . A A . 29 VAL CA 1 1
5 2983 1 1 29 VAL CB C 2.206 -3.487 -2.257 1.00 . A A . 29 VAL CB 1 1
5 2984 1 1 29 VAL CG1 C 1.108 -2.996 -1.309 1.00 . A A . 29 VAL CG1 1 1
5 2985 1 1 29 VAL CG2 C 2.570 -4.928 -1.906 1.00 . A A . 29 VAL CG2 1 1
5 2986 1 1 29 VAL H H 0.008 -4.472 -2.893 1.00 . A A . 29 VAL H 1 1
5 2987 1 1 29 VAL HA H 1.490 -2.397 -3.972 1.00 . A A . 29 VAL HA 1 1
5 2988 1 1 29 VAL HB H 3.078 -2.858 -2.151 1.00 . A A . 29 VAL HB 1 1
5 2989 1 1 29 VAL HG11 H 1.443 -2.103 -0.801 1.00 . A A . 29 VAL HG11 1 1
5 2990 1 1 29 VAL HG12 H 0.891 -3.763 -0.581 1.00 . A A . 29 VAL HG12 1 1
5 2991 1 1 29 VAL HG13 H 0.215 -2.774 -1.875 1.00 . A A . 29 VAL HG13 1 1
5 2992 1 1 29 VAL HG21 H 2.922 -4.972 -0.886 1.00 . A A . 29 VAL HG21 1 1
5 2993 1 1 29 VAL HG22 H 3.347 -5.274 -2.570 1.00 . A A . 29 VAL HG22 1 1
5 2994 1 1 29 VAL HG23 H 1.698 -5.558 -2.014 1.00 . A A . 29 VAL HG23 1 1
5 2995 1 1 29 VAL N N 0.459 -4.234 -3.730 1.00 . A A . 29 VAL N 1 1
5 2996 1 1 29 VAL O O 3.452 -3.306 -5.343 1.00 . A A . 29 VAL O 1 1
5 2997 1 1 30 LYS C C 3.442 -5.570 -7.128 1.00 . A A . 30 LYS C 1 1
5 2998 1 1 30 LYS CA C 3.777 -5.955 -5.684 1.00 . A A . 30 LYS CA 1 1
5 2999 1 1 30 LYS CB C 3.603 -7.462 -5.482 1.00 . A A . 30 LYS CB 1 1
5 3000 1 1 30 LYS CD C 4.699 -8.774 -3.659 1.00 . A A . 30 LYS CD 1 1
5 3001 1 1 30 LYS CE C 4.119 -10.187 -3.566 1.00 . A A . 30 LYS CE 1 1
5 3002 1 1 30 LYS CG C 3.582 -7.782 -3.985 1.00 . A A . 30 LYS CG 1 1
5 3003 1 1 30 LYS H H 2.208 -5.877 -4.206 1.00 . A A . 30 LYS H 1 1
5 3004 1 1 30 LYS HA H 4.785 -5.661 -5.436 1.00 . A A . 30 LYS HA 1 1
5 3005 1 1 30 LYS HB2 H 2.673 -7.780 -5.931 1.00 . A A . 30 LYS HB2 1 1
5 3006 1 1 30 LYS HB3 H 4.425 -7.984 -5.947 1.00 . A A . 30 LYS HB3 1 1
5 3007 1 1 30 LYS HD2 H 5.448 -8.742 -4.436 1.00 . A A . 30 LYS HD2 1 1
5 3008 1 1 30 LYS HD3 H 5.150 -8.509 -2.714 1.00 . A A . 30 LYS HD3 1 1
5 3009 1 1 30 LYS HE2 H 4.071 -10.506 -2.532 1.00 . A A . 30 LYS HE2 1 1
5 3010 1 1 30 LYS HE3 H 3.140 -10.224 -4.018 1.00 . A A . 30 LYS HE3 1 1
5 3011 1 1 30 LYS HG2 H 3.730 -6.874 -3.422 1.00 . A A . 30 LYS HG2 1 1
5 3012 1 1 30 LYS HG3 H 2.629 -8.218 -3.724 1.00 . A A . 30 LYS HG3 1 1
5 3013 1 1 30 LYS HZ1 H 4.709 -11.176 -5.299 1.00 . A A . 30 LYS HZ1 1 1
5 3014 1 1 30 LYS HZ2 H 5.153 -11.969 -3.868 1.00 . A A . 30 LYS HZ2 1 1
5 3015 1 1 30 LYS HZ3 H 6.000 -10.583 -4.366 1.00 . A A . 30 LYS HZ3 1 1
5 3016 1 1 30 LYS N N 2.802 -5.319 -4.751 1.00 . A A . 30 LYS N 1 1
5 3017 1 1 30 LYS NZ N 5.067 -11.043 -4.333 1.00 . A A . 30 LYS NZ 1 1
5 3018 1 1 30 LYS O O 4.315 -5.329 -7.937 1.00 . A A . 30 LYS O 1 1
5 3019 1 1 31 ASP C C 2.355 -3.794 -9.243 1.00 . A A . 31 ASP C 1 1
5 3020 1 1 31 ASP CA C 1.777 -5.158 -8.845 1.00 . A A . 31 ASP CA 1 1
5 3021 1 1 31 ASP CB C 0.249 -5.099 -8.812 1.00 . A A . 31 ASP CB 1 1
5 3022 1 1 31 ASP CG C -0.313 -6.504 -8.584 1.00 . A A . 31 ASP CG 1 1
5 3023 1 1 31 ASP H H 1.492 -5.724 -6.784 1.00 . A A . 31 ASP H 1 1
5 3024 1 1 31 ASP HA H 2.099 -5.918 -9.538 1.00 . A A . 31 ASP HA 1 1
5 3025 1 1 31 ASP HB2 H -0.068 -4.448 -8.009 1.00 . A A . 31 ASP HB2 1 1
5 3026 1 1 31 ASP HB3 H -0.117 -4.716 -9.752 1.00 . A A . 31 ASP HB3 1 1
5 3027 1 1 31 ASP N N 2.179 -5.519 -7.454 1.00 . A A . 31 ASP N 1 1
5 3028 1 1 31 ASP O O 2.886 -3.630 -10.324 1.00 . A A . 31 ASP O 1 1
5 3029 1 1 31 ASP OD1 O -0.208 -7.316 -9.488 1.00 . A A . 31 ASP OD1 1 1
5 3030 1 1 31 ASP OD2 O -0.839 -6.743 -7.509 1.00 . A A . 31 ASP OD2 1 1
5 3031 1 1 32 ILE C C 4.280 -1.372 -8.364 1.00 . A A . 32 ILE C 1 1
5 3032 1 1 32 ILE CA C 2.795 -1.467 -8.730 1.00 . A A . 32 ILE CA 1 1
5 3033 1 1 32 ILE CB C 1.973 -0.481 -7.900 1.00 . A A . 32 ILE CB 1 1
5 3034 1 1 32 ILE CD1 C 1.700 0.323 -5.552 1.00 . A A . 32 ILE CD1 1 1
5 3035 1 1 32 ILE CG1 C 2.028 -0.888 -6.426 1.00 . A A . 32 ILE CG1 1 1
5 3036 1 1 32 ILE CG2 C 0.520 -0.496 -8.378 1.00 . A A . 32 ILE CG2 1 1
5 3037 1 1 32 ILE H H 1.818 -2.962 -7.520 1.00 . A A . 32 ILE H 1 1
5 3038 1 1 32 ILE HA H 2.655 -1.264 -9.781 1.00 . A A . 32 ILE HA 1 1
5 3039 1 1 32 ILE HB H 2.379 0.513 -8.016 1.00 . A A . 32 ILE HB 1 1
5 3040 1 1 32 ILE HD11 H 0.716 0.691 -5.799 1.00 . A A . 32 ILE HD11 1 1
5 3041 1 1 32 ILE HD12 H 2.430 1.100 -5.725 1.00 . A A . 32 ILE HD12 1 1
5 3042 1 1 32 ILE HD13 H 1.724 0.033 -4.511 1.00 . A A . 32 ILE HD13 1 1
5 3043 1 1 32 ILE HG12 H 1.307 -1.672 -6.242 1.00 . A A . 32 ILE HG12 1 1
5 3044 1 1 32 ILE HG13 H 3.018 -1.246 -6.186 1.00 . A A . 32 ILE HG13 1 1
5 3045 1 1 32 ILE HG21 H -0.136 -0.299 -7.543 1.00 . A A . 32 ILE HG21 1 1
5 3046 1 1 32 ILE HG22 H 0.289 -1.466 -8.796 1.00 . A A . 32 ILE HG22 1 1
5 3047 1 1 32 ILE HG23 H 0.382 0.263 -9.133 1.00 . A A . 32 ILE HG23 1 1
5 3048 1 1 32 ILE N N 2.254 -2.814 -8.386 1.00 . A A . 32 ILE N 1 1
5 3049 1 1 32 ILE O O 4.794 -0.304 -8.095 1.00 . A A . 32 ILE O 1 1
5 3050 1 1 33 ARG C C 6.654 -1.676 -6.709 1.00 . A A . 33 ARG C 1 1
5 3051 1 1 33 ARG CA C 6.424 -2.447 -8.013 1.00 . A A . 33 ARG CA 1 1
5 3052 1 1 33 ARG CB C 7.090 -1.728 -9.187 1.00 . A A . 33 ARG CB 1 1
5 3053 1 1 33 ARG CD C 9.230 -2.385 -10.295 1.00 . A A . 33 ARG CD 1 1
5 3054 1 1 33 ARG CG C 8.610 -1.790 -9.029 1.00 . A A . 33 ARG CG 1 1
5 3055 1 1 33 ARG CZ C 10.865 -3.682 -9.062 1.00 . A A . 33 ARG CZ 1 1
5 3056 1 1 33 ARG H H 4.541 -3.327 -8.580 1.00 . A A . 33 ARG H 1 1
5 3057 1 1 33 ARG HA H 6.811 -3.449 -7.930 1.00 . A A . 33 ARG HA 1 1
5 3058 1 1 33 ARG HB2 H 6.802 -2.207 -10.112 1.00 . A A . 33 ARG HB2 1 1
5 3059 1 1 33 ARG HB3 H 6.773 -0.695 -9.203 1.00 . A A . 33 ARG HB3 1 1
5 3060 1 1 33 ARG HD2 H 8.466 -2.555 -11.042 1.00 . A A . 33 ARG HD2 1 1
5 3061 1 1 33 ARG HD3 H 9.998 -1.731 -10.682 1.00 . A A . 33 ARG HD3 1 1
5 3062 1 1 33 ARG HE H 9.450 -4.523 -10.174 1.00 . A A . 33 ARG HE 1 1
5 3063 1 1 33 ARG HG2 H 8.997 -0.794 -8.871 1.00 . A A . 33 ARG HG2 1 1
5 3064 1 1 33 ARG HG3 H 8.859 -2.413 -8.183 1.00 . A A . 33 ARG HG3 1 1
5 3065 1 1 33 ARG HH11 H 10.972 -1.686 -8.920 1.00 . A A . 33 ARG HH11 1 1
5 3066 1 1 33 ARG HH12 H 12.166 -2.566 -8.027 1.00 . A A . 33 ARG HH12 1 1
5 3067 1 1 33 ARG HH21 H 11.003 -5.679 -9.013 1.00 . A A . 33 ARG HH21 1 1
5 3068 1 1 33 ARG HH22 H 12.184 -4.822 -8.078 1.00 . A A . 33 ARG HH22 1 1
5 3069 1 1 33 ARG N N 4.972 -2.477 -8.356 1.00 . A A . 33 ARG N 1 1
5 3070 1 1 33 ARG NE N 9.831 -3.676 -9.860 1.00 . A A . 33 ARG NE 1 1
5 3071 1 1 33 ARG NH1 N 11.374 -2.558 -8.637 1.00 . A A . 33 ARG NH1 1 1
5 3072 1 1 33 ARG NH2 N 11.391 -4.816 -8.688 1.00 . A A . 33 ARG NH2 1 1
5 3073 1 1 33 ARG O O 7.020 -0.517 -6.718 1.00 . A A . 33 ARG O 1 1
5 3074 1 1 34 MET C C 7.367 -2.563 -3.303 1.00 . A A . 34 MET C 1 1
5 3075 1 1 34 MET CA C 6.665 -1.619 -4.286 1.00 . A A . 34 MET CA 1 1
5 3076 1 1 34 MET CB C 5.264 -1.258 -3.787 1.00 . A A . 34 MET CB 1 1
5 3077 1 1 34 MET CE C 5.767 2.688 -4.069 1.00 . A A . 34 MET CE 1 1
5 3078 1 1 34 MET CG C 4.878 0.129 -4.309 1.00 . A A . 34 MET CG 1 1
5 3079 1 1 34 MET H H 6.160 -3.249 -5.603 1.00 . A A . 34 MET H 1 1
5 3080 1 1 34 MET HA H 7.249 -0.724 -4.429 1.00 . A A . 34 MET HA 1 1
5 3081 1 1 34 MET HB2 H 4.554 -1.988 -4.145 1.00 . A A . 34 MET HB2 1 1
5 3082 1 1 34 MET HB3 H 5.258 -1.247 -2.707 1.00 . A A . 34 MET HB3 1 1
5 3083 1 1 34 MET HE1 H 4.941 3.313 -4.384 1.00 . A A . 34 MET HE1 1 1
5 3084 1 1 34 MET HE2 H 6.251 2.259 -4.935 1.00 . A A . 34 MET HE2 1 1
5 3085 1 1 34 MET HE3 H 6.478 3.285 -3.521 1.00 . A A . 34 MET HE3 1 1
5 3086 1 1 34 MET HG2 H 5.490 0.374 -5.168 1.00 . A A . 34 MET HG2 1 1
5 3087 1 1 34 MET HG3 H 3.836 0.127 -4.597 1.00 . A A . 34 MET HG3 1 1
5 3088 1 1 34 MET N N 6.449 -2.312 -5.588 1.00 . A A . 34 MET N 1 1
5 3089 1 1 34 MET O O 7.793 -3.643 -3.665 1.00 . A A . 34 MET O 1 1
5 3090 1 1 34 MET SD S 5.144 1.361 -3.008 1.00 . A A . 34 MET SD 1 1
5 3091 1 1 35 ASN C C 7.135 -3.806 -0.234 1.00 . A A . 35 ASN C 1 1
5 3092 1 1 35 ASN CA C 8.173 -3.051 -1.070 1.00 . A A . 35 ASN CA 1 1
5 3093 1 1 35 ASN CB C 8.987 -2.104 -0.190 1.00 . A A . 35 ASN CB 1 1
5 3094 1 1 35 ASN CG C 10.467 -2.209 -0.560 1.00 . A A . 35 ASN CG 1 1
5 3095 1 1 35 ASN H H 7.147 -1.295 -1.789 1.00 . A A . 35 ASN H 1 1
5 3096 1 1 35 ASN HA H 8.831 -3.746 -1.570 1.00 . A A . 35 ASN HA 1 1
5 3097 1 1 35 ASN HB2 H 8.648 -1.090 -0.342 1.00 . A A . 35 ASN HB2 1 1
5 3098 1 1 35 ASN HB3 H 8.857 -2.375 0.848 1.00 . A A . 35 ASN HB3 1 1
5 3099 1 1 35 ASN HD21 H 10.847 -0.301 -0.157 1.00 . A A . 35 ASN HD21 1 1
5 3100 1 1 35 ASN HD22 H 12.180 -1.213 -0.703 1.00 . A A . 35 ASN HD22 1 1
5 3101 1 1 35 ASN N N 7.495 -2.169 -2.065 1.00 . A A . 35 ASN N 1 1
5 3102 1 1 35 ASN ND2 N 11.228 -1.154 -0.465 1.00 . A A . 35 ASN ND2 1 1
5 3103 1 1 35 ASN O O 6.496 -3.236 0.627 1.00 . A A . 35 ASN O 1 1
5 3104 1 1 35 ASN OD1 O 10.937 -3.265 -0.938 1.00 . A A . 35 ASN OD1 1 1
5 3105 1 1 36 PRO C C 6.580 -6.324 1.576 1.00 . A A . 36 PRO C 1 1
5 3106 1 1 36 PRO CA C 6.038 -5.926 0.205 1.00 . A A . 36 PRO CA 1 1
5 3107 1 1 36 PRO CB C 5.914 -7.160 -0.675 1.00 . A A . 36 PRO CB 1 1
5 3108 1 1 36 PRO CD C 7.739 -5.819 -1.549 1.00 . A A . 36 PRO CD 1 1
5 3109 1 1 36 PRO CG C 7.194 -7.223 -1.453 1.00 . A A . 36 PRO CG 1 1
5 3110 1 1 36 PRO HA H 5.082 -5.439 0.294 1.00 . A A . 36 PRO HA 1 1
5 3111 1 1 36 PRO HB2 H 5.806 -8.041 -0.055 1.00 . A A . 36 PRO HB2 1 1
5 3112 1 1 36 PRO HB3 H 5.076 -7.064 -1.345 1.00 . A A . 36 PRO HB3 1 1
5 3113 1 1 36 PRO HD2 H 8.801 -5.812 -1.340 1.00 . A A . 36 PRO HD2 1 1
5 3114 1 1 36 PRO HD3 H 7.541 -5.402 -2.525 1.00 . A A . 36 PRO HD3 1 1
5 3115 1 1 36 PRO HG2 H 7.902 -7.861 -0.942 1.00 . A A . 36 PRO HG2 1 1
5 3116 1 1 36 PRO HG3 H 7.002 -7.605 -2.443 1.00 . A A . 36 PRO HG3 1 1
5 3117 1 1 36 PRO N N 7.006 -5.072 -0.523 1.00 . A A . 36 PRO N 1 1
5 3118 1 1 36 PRO O O 7.525 -7.082 1.673 1.00 . A A . 36 PRO O 1 1
5 3119 1 1 37 PRO C C 5.878 -7.536 4.361 1.00 . A A . 37 PRO C 1 1
5 3120 1 1 37 PRO CA C 6.375 -6.141 3.971 1.00 . A A . 37 PRO CA 1 1
5 3121 1 1 37 PRO CB C 5.701 -5.068 4.818 1.00 . A A . 37 PRO CB 1 1
5 3122 1 1 37 PRO CD C 4.815 -4.892 2.564 1.00 . A A . 37 PRO CD 1 1
5 3123 1 1 37 PRO CG C 4.512 -4.628 4.020 1.00 . A A . 37 PRO CG 1 1
5 3124 1 1 37 PRO HA H 7.444 -6.077 4.061 1.00 . A A . 37 PRO HA 1 1
5 3125 1 1 37 PRO HB2 H 5.386 -5.485 5.766 1.00 . A A . 37 PRO HB2 1 1
5 3126 1 1 37 PRO HB3 H 6.369 -4.237 4.976 1.00 . A A . 37 PRO HB3 1 1
5 3127 1 1 37 PRO HD2 H 3.964 -5.351 2.079 1.00 . A A . 37 PRO HD2 1 1
5 3128 1 1 37 PRO HD3 H 5.093 -3.976 2.063 1.00 . A A . 37 PRO HD3 1 1
5 3129 1 1 37 PRO HG2 H 3.639 -5.189 4.322 1.00 . A A . 37 PRO HG2 1 1
5 3130 1 1 37 PRO HG3 H 4.341 -3.573 4.168 1.00 . A A . 37 PRO HG3 1 1
5 3131 1 1 37 PRO N N 5.954 -5.814 2.596 1.00 . A A . 37 PRO N 1 1
5 3132 1 1 37 PRO O O 4.698 -7.820 4.310 1.00 . A A . 37 PRO O 1 1
5 3133 1 1 38 ALA C C 6.030 -9.823 6.645 1.00 . A A . 38 ALA C 1 1
5 3134 1 1 38 ALA CA C 6.339 -9.781 5.147 1.00 . A A . 38 ALA CA 1 1
5 3135 1 1 38 ALA CB C 7.533 -10.679 4.818 1.00 . A A . 38 ALA CB 1 1
5 3136 1 1 38 ALA H H 7.715 -8.159 4.788 1.00 . A A . 38 ALA H 1 1
5 3137 1 1 38 ALA HA H 5.478 -10.087 4.574 1.00 . A A . 38 ALA HA 1 1
5 3138 1 1 38 ALA HB1 H 8.377 -10.395 5.429 1.00 . A A . 38 ALA HB1 1 1
5 3139 1 1 38 ALA HB2 H 7.791 -10.568 3.775 1.00 . A A . 38 ALA HB2 1 1
5 3140 1 1 38 ALA HB3 H 7.275 -11.708 5.017 1.00 . A A . 38 ALA HB3 1 1
5 3141 1 1 38 ALA N N 6.767 -8.408 4.752 1.00 . A A . 38 ALA N 1 1
5 3142 1 1 38 ALA O O 5.161 -10.547 7.090 1.00 . A A . 38 ALA O 1 1
5 3143 1 1 39 ASP C C 5.320 -8.100 9.230 1.00 . A A . 39 ASP C 1 1
5 3144 1 1 39 ASP CA C 6.477 -9.047 8.897 1.00 . A A . 39 ASP CA 1 1
5 3145 1 1 39 ASP CB C 7.778 -8.545 9.524 1.00 . A A . 39 ASP CB 1 1
5 3146 1 1 39 ASP CG C 8.135 -7.178 8.937 1.00 . A A . 39 ASP CG 1 1
5 3147 1 1 39 ASP H H 7.429 -8.473 7.050 1.00 . A A . 39 ASP H 1 1
5 3148 1 1 39 ASP HA H 6.262 -10.045 9.246 1.00 . A A . 39 ASP HA 1 1
5 3149 1 1 39 ASP HB2 H 7.650 -8.456 10.594 1.00 . A A . 39 ASP HB2 1 1
5 3150 1 1 39 ASP HB3 H 8.573 -9.243 9.313 1.00 . A A . 39 ASP HB3 1 1
5 3151 1 1 39 ASP N N 6.733 -9.051 7.428 1.00 . A A . 39 ASP N 1 1
5 3152 1 1 39 ASP O O 5.046 -7.821 10.381 1.00 . A A . 39 ASP O 1 1
5 3153 1 1 39 ASP OD1 O 7.401 -6.713 8.081 1.00 . A A . 39 ASP OD1 1 1
5 3154 1 1 39 ASP OD2 O 9.136 -6.620 9.355 1.00 . A A . 39 ASP OD2 1 1
5 3155 1 1 40 LYS C C 2.214 -7.241 7.883 1.00 . A A . 40 LYS C 1 1
5 3156 1 1 40 LYS CA C 3.501 -6.677 8.493 1.00 . A A . 40 LYS CA 1 1
5 3157 1 1 40 LYS CB C 3.891 -5.365 7.807 1.00 . A A . 40 LYS CB 1 1
5 3158 1 1 40 LYS CD C 4.114 -3.594 9.559 1.00 . A A . 40 LYS CD 1 1
5 3159 1 1 40 LYS CE C 3.358 -3.455 10.883 1.00 . A A . 40 LYS CE 1 1
5 3160 1 1 40 LYS CG C 3.187 -4.195 8.500 1.00 . A A . 40 LYS CG 1 1
5 3161 1 1 40 LYS H H 4.878 -7.842 7.311 1.00 . A A . 40 LYS H 1 1
5 3162 1 1 40 LYS HA H 3.379 -6.518 9.552 1.00 . A A . 40 LYS HA 1 1
5 3163 1 1 40 LYS HB2 H 4.961 -5.231 7.871 1.00 . A A . 40 LYS HB2 1 1
5 3164 1 1 40 LYS HB3 H 3.594 -5.398 6.771 1.00 . A A . 40 LYS HB3 1 1
5 3165 1 1 40 LYS HD2 H 4.968 -4.240 9.698 1.00 . A A . 40 LYS HD2 1 1
5 3166 1 1 40 LYS HD3 H 4.448 -2.621 9.235 1.00 . A A . 40 LYS HD3 1 1
5 3167 1 1 40 LYS HE2 H 2.472 -4.077 10.876 1.00 . A A . 40 LYS HE2 1 1
5 3168 1 1 40 LYS HE3 H 3.997 -3.718 11.711 1.00 . A A . 40 LYS HE3 1 1
5 3169 1 1 40 LYS HG2 H 2.937 -3.441 7.768 1.00 . A A . 40 LYS HG2 1 1
5 3170 1 1 40 LYS HG3 H 2.284 -4.548 8.975 1.00 . A A . 40 LYS HG3 1 1
5 3171 1 1 40 LYS HZ1 H 2.649 -1.691 10.035 1.00 . A A . 40 LYS HZ1 1 1
5 3172 1 1 40 LYS HZ2 H 3.812 -1.456 11.248 1.00 . A A . 40 LYS HZ2 1 1
5 3173 1 1 40 LYS HZ3 H 2.225 -1.895 11.669 1.00 . A A . 40 LYS HZ3 1 1
5 3174 1 1 40 LYS N N 4.640 -7.604 8.232 1.00 . A A . 40 LYS N 1 1
5 3175 1 1 40 LYS NZ N 2.982 -2.016 10.965 1.00 . A A . 40 LYS NZ 1 1
5 3176 1 1 40 LYS O O 1.206 -7.370 8.549 1.00 . A A . 40 LYS O 1 1
5 3177 1 1 41 CYS C C 0.948 -9.651 6.196 1.00 . A A . 41 CYS C 1 1
5 3178 1 1 41 CYS CA C 1.020 -8.137 5.973 1.00 . A A . 41 CYS CA 1 1
5 3179 1 1 41 CYS CB C 1.184 -7.816 4.486 1.00 . A A . 41 CYS CB 1 1
5 3180 1 1 41 CYS H H 3.065 -7.468 6.103 1.00 . A A . 41 CYS H 1 1
5 3181 1 1 41 CYS HA H 0.136 -7.654 6.359 1.00 . A A . 41 CYS HA 1 1
5 3182 1 1 41 CYS HB2 H 1.019 -6.760 4.327 1.00 . A A . 41 CYS HB2 1 1
5 3183 1 1 41 CYS HB3 H 2.184 -8.078 4.170 1.00 . A A . 41 CYS HB3 1 1
5 3184 1 1 41 CYS N N 2.241 -7.579 6.623 1.00 . A A . 41 CYS N 1 1
5 3185 1 1 41 CYS O O 1.756 -10.394 5.674 1.00 . A A . 41 CYS O 1 1
5 3186 1 1 41 CYS SG S -0.021 -8.765 3.524 1.00 . A A . 41 CYS SG 1 1
5 3187 1 1 42 PRO C C -0.758 -12.235 6.044 1.00 . A A . 42 PRO C 1 1
5 3188 1 1 42 PRO CA C -0.211 -11.498 7.271 1.00 . A A . 42 PRO CA 1 1
5 3189 1 1 42 PRO CB C -1.233 -11.497 8.404 1.00 . A A . 42 PRO CB 1 1
5 3190 1 1 42 PRO CD C -1.031 -9.219 7.627 1.00 . A A . 42 PRO CD 1 1
5 3191 1 1 42 PRO CG C -1.980 -10.210 8.251 1.00 . A A . 42 PRO CG 1 1
5 3192 1 1 42 PRO HA H 0.713 -11.942 7.605 1.00 . A A . 42 PRO HA 1 1
5 3193 1 1 42 PRO HB2 H -1.903 -12.340 8.305 1.00 . A A . 42 PRO HB2 1 1
5 3194 1 1 42 PRO HB3 H -0.735 -11.521 9.361 1.00 . A A . 42 PRO HB3 1 1
5 3195 1 1 42 PRO HD2 H -1.550 -8.603 6.903 1.00 . A A . 42 PRO HD2 1 1
5 3196 1 1 42 PRO HD3 H -0.568 -8.607 8.387 1.00 . A A . 42 PRO HD3 1 1
5 3197 1 1 42 PRO HG2 H -2.837 -10.358 7.607 1.00 . A A . 42 PRO HG2 1 1
5 3198 1 1 42 PRO HG3 H -2.300 -9.850 9.216 1.00 . A A . 42 PRO HG3 1 1
5 3199 1 1 42 PRO N N -0.024 -10.056 6.969 1.00 . A A . 42 PRO N 1 1
5 3200 1 1 42 PRO O O -0.631 -13.438 5.922 1.00 . A A . 42 PRO O 1 1
6 3201 1 1 1 ILE C C -0.880 12.793 -5.249 1.00 . A A . 1 ILE C 1 1
6 3202 1 1 1 ILE CA C -1.013 14.260 -5.669 1.00 . A A . 1 ILE CA 1 1
6 3203 1 1 1 ILE CB C 0.366 14.908 -5.806 1.00 . A A . 1 ILE CB 1 1
6 3204 1 1 1 ILE CD1 C 0.529 16.427 -3.794 1.00 . A A . 1 ILE CD1 1 1
6 3205 1 1 1 ILE CG1 C 0.989 15.102 -4.413 1.00 . A A . 1 ILE CG1 1 1
6 3206 1 1 1 ILE CG2 C 0.231 16.258 -6.520 1.00 . A A . 1 ILE CG2 1 1
6 3207 1 1 1 ILE H1 H -1.478 14.911 -3.665 1.00 . A A . 1 ILE H1 1 1
6 3208 1 1 1 ILE HA H -1.547 14.335 -6.603 1.00 . A A . 1 ILE HA 1 1
6 3209 1 1 1 ILE HB H 1.002 14.261 -6.395 1.00 . A A . 1 ILE HB 1 1
6 3210 1 1 1 ILE HD11 H 1.284 17.181 -3.959 1.00 . A A . 1 ILE HD11 1 1
6 3211 1 1 1 ILE HD12 H 0.379 16.295 -2.733 1.00 . A A . 1 ILE HD12 1 1
6 3212 1 1 1 ILE HD13 H -0.396 16.739 -4.253 1.00 . A A . 1 ILE HD13 1 1
6 3213 1 1 1 ILE HG12 H 0.689 14.286 -3.772 1.00 . A A . 1 ILE HG12 1 1
6 3214 1 1 1 ILE HG13 H 2.066 15.106 -4.503 1.00 . A A . 1 ILE HG13 1 1
6 3215 1 1 1 ILE HG21 H -0.565 16.828 -6.064 1.00 . A A . 1 ILE HG21 1 1
6 3216 1 1 1 ILE HG22 H 0.004 16.093 -7.563 1.00 . A A . 1 ILE HG22 1 1
6 3217 1 1 1 ILE HG23 H 1.159 16.804 -6.435 1.00 . A A . 1 ILE HG23 1 1
6 3218 1 1 1 ILE N N -1.715 15.041 -4.608 1.00 . A A . 1 ILE N 1 1
6 3219 1 1 1 ILE O O -0.981 12.470 -4.082 1.00 . A A . 1 ILE O 1 1
6 3220 1 1 2 PRO C C 0.859 10.199 -5.342 1.00 . A A . 2 PRO C 1 1
6 3221 1 1 2 PRO CA C -0.512 10.499 -5.958 1.00 . A A . 2 PRO CA 1 1
6 3222 1 1 2 PRO CB C -0.633 9.870 -7.344 1.00 . A A . 2 PRO CB 1 1
6 3223 1 1 2 PRO CD C -0.524 12.272 -7.648 1.00 . A A . 2 PRO CD 1 1
6 3224 1 1 2 PRO CG C -0.224 10.946 -8.301 1.00 . A A . 2 PRO CG 1 1
6 3225 1 1 2 PRO HA H -1.305 10.145 -5.320 1.00 . A A . 2 PRO HA 1 1
6 3226 1 1 2 PRO HB2 H 0.028 9.018 -7.427 1.00 . A A . 2 PRO HB2 1 1
6 3227 1 1 2 PRO HB3 H -1.655 9.577 -7.535 1.00 . A A . 2 PRO HB3 1 1
6 3228 1 1 2 PRO HD2 H 0.293 12.963 -7.809 1.00 . A A . 2 PRO HD2 1 1
6 3229 1 1 2 PRO HD3 H -1.449 12.680 -8.025 1.00 . A A . 2 PRO HD3 1 1
6 3230 1 1 2 PRO HG2 H 0.835 10.867 -8.509 1.00 . A A . 2 PRO HG2 1 1
6 3231 1 1 2 PRO HG3 H -0.787 10.857 -9.218 1.00 . A A . 2 PRO HG3 1 1
6 3232 1 1 2 PRO N N -0.658 11.952 -6.223 1.00 . A A . 2 PRO N 1 1
6 3233 1 1 2 PRO O O 1.854 10.800 -5.695 1.00 . A A . 2 PRO O 1 1
6 3234 1 1 3 TYR C C 2.211 7.517 -3.236 1.00 . A A . 3 TYR C 1 1
6 3235 1 1 3 TYR CA C 2.228 8.941 -3.786 1.00 . A A . 3 TYR CA 1 1
6 3236 1 1 3 TYR CB C 2.387 9.953 -2.651 1.00 . A A . 3 TYR CB 1 1
6 3237 1 1 3 TYR CD1 C 4.486 10.894 -3.682 1.00 . A A . 3 TYR CD1 1 1
6 3238 1 1 3 TYR CD2 C 4.518 10.268 -1.340 1.00 . A A . 3 TYR CD2 1 1
6 3239 1 1 3 TYR CE1 C 5.825 11.291 -3.595 1.00 . A A . 3 TYR CE1 1 1
6 3240 1 1 3 TYR CE2 C 5.858 10.666 -1.252 1.00 . A A . 3 TYR CE2 1 1
6 3241 1 1 3 TYR CG C 3.832 10.382 -2.555 1.00 . A A . 3 TYR CG 1 1
6 3242 1 1 3 TYR CZ C 6.511 11.177 -2.380 1.00 . A A . 3 TYR CZ 1 1
6 3243 1 1 3 TYR H H 0.107 8.799 -4.148 1.00 . A A . 3 TYR H 1 1
6 3244 1 1 3 TYR HA H 3.024 9.056 -4.493 1.00 . A A . 3 TYR HA 1 1
6 3245 1 1 3 TYR HB2 H 1.767 10.816 -2.848 1.00 . A A . 3 TYR HB2 1 1
6 3246 1 1 3 TYR HB3 H 2.086 9.497 -1.717 1.00 . A A . 3 TYR HB3 1 1
6 3247 1 1 3 TYR HD1 H 3.957 10.982 -4.620 1.00 . A A . 3 TYR HD1 1 1
6 3248 1 1 3 TYR HD2 H 4.014 9.873 -0.471 1.00 . A A . 3 TYR HD2 1 1
6 3249 1 1 3 TYR HE1 H 6.330 11.687 -4.464 1.00 . A A . 3 TYR HE1 1 1
6 3250 1 1 3 TYR HE2 H 6.388 10.577 -0.315 1.00 . A A . 3 TYR HE2 1 1
6 3251 1 1 3 TYR HH H 7.873 12.513 -2.468 1.00 . A A . 3 TYR HH 1 1
6 3252 1 1 3 TYR N N 0.920 9.273 -4.421 1.00 . A A . 3 TYR N 1 1
6 3253 1 1 3 TYR O O 3.194 6.804 -3.294 1.00 . A A . 3 TYR O 1 1
6 3254 1 1 3 TYR OH O 7.832 11.571 -2.294 1.00 . A A . 3 TYR OH 1 1
6 3255 1 1 4 CYS C C 2.208 5.471 -1.206 1.00 . A A . 4 CYS C 1 1
6 3256 1 1 4 CYS CA C 1.020 5.721 -2.137 1.00 . A A . 4 CYS CA 1 1
6 3257 1 1 4 CYS CB C 1.076 4.793 -3.353 1.00 . A A . 4 CYS CB 1 1
6 3258 1 1 4 CYS H H 0.332 7.696 -2.665 1.00 . A A . 4 CYS H 1 1
6 3259 1 1 4 CYS HA H 0.089 5.585 -1.609 1.00 . A A . 4 CYS HA 1 1
6 3260 1 1 4 CYS HB2 H 0.229 4.990 -3.994 1.00 . A A . 4 CYS HB2 1 1
6 3261 1 1 4 CYS HB3 H 1.989 4.972 -3.901 1.00 . A A . 4 CYS HB3 1 1
6 3262 1 1 4 CYS N N 1.106 7.100 -2.700 1.00 . A A . 4 CYS N 1 1
6 3263 1 1 4 CYS O O 2.720 4.374 -1.111 1.00 . A A . 4 CYS O 1 1
6 3264 1 1 4 CYS SG S 1.026 3.066 -2.809 1.00 . A A . 4 CYS SG 1 1
6 3265 1 1 5 GLY C C 5.052 5.951 -0.408 1.00 . A A . 5 GLY C 1 1
6 3266 1 1 5 GLY CA C 3.810 6.314 0.404 1.00 . A A . 5 GLY CA 1 1
6 3267 1 1 5 GLY H H 2.227 7.366 -0.611 1.00 . A A . 5 GLY H 1 1
6 3268 1 1 5 GLY HA2 H 3.983 7.237 0.941 1.00 . A A . 5 GLY HA2 1 1
6 3269 1 1 5 GLY HA3 H 3.597 5.520 1.105 1.00 . A A . 5 GLY HA3 1 1
6 3270 1 1 5 GLY N N 2.653 6.487 -0.517 1.00 . A A . 5 GLY N 1 1
6 3271 1 1 5 GLY O O 4.962 5.529 -1.544 1.00 . A A . 5 GLY O 1 1
6 3272 1 1 6 GLN C C 7.687 4.254 -0.554 1.00 . A A . 6 GLN C 1 1
6 3273 1 1 6 GLN CA C 7.458 5.766 -0.585 1.00 . A A . 6 GLN CA 1 1
6 3274 1 1 6 GLN CB C 8.582 6.492 0.155 1.00 . A A . 6 GLN CB 1 1
6 3275 1 1 6 GLN CD C 10.088 7.777 -1.375 1.00 . A A . 6 GLN CD 1 1
6 3276 1 1 6 GLN CG C 8.832 7.851 -0.504 1.00 . A A . 6 GLN CG 1 1
6 3277 1 1 6 GLN H H 6.270 6.448 1.080 1.00 . A A . 6 GLN H 1 1
6 3278 1 1 6 GLN HA H 7.397 6.119 -1.603 1.00 . A A . 6 GLN HA 1 1
6 3279 1 1 6 GLN HB2 H 8.294 6.640 1.188 1.00 . A A . 6 GLN HB2 1 1
6 3280 1 1 6 GLN HB3 H 9.484 5.900 0.110 1.00 . A A . 6 GLN HB3 1 1
6 3281 1 1 6 GLN HE21 H 9.417 6.250 -2.457 1.00 . A A . 6 GLN HE21 1 1
6 3282 1 1 6 GLN HE22 H 10.967 6.823 -2.881 1.00 . A A . 6 GLN HE22 1 1
6 3283 1 1 6 GLN HG2 H 7.983 8.116 -1.117 1.00 . A A . 6 GLN HG2 1 1
6 3284 1 1 6 GLN HG3 H 8.971 8.601 0.260 1.00 . A A . 6 GLN HG3 1 1
6 3285 1 1 6 GLN N N 6.215 6.108 0.162 1.00 . A A . 6 GLN N 1 1
6 3286 1 1 6 GLN NE2 N 10.164 6.875 -2.315 1.00 . A A . 6 GLN NE2 1 1
6 3287 1 1 6 GLN O O 8.500 3.723 -1.283 1.00 . A A . 6 GLN O 1 1
6 3288 1 1 6 GLN OE1 O 11.011 8.548 -1.197 1.00 . A A . 6 GLN OE1 1 1
6 3289 1 1 7 THR C C 5.795 1.384 0.509 1.00 . A A . 7 THR C 1 1
6 3290 1 1 7 THR CA C 7.153 2.078 0.370 1.00 . A A . 7 THR CA 1 1
6 3291 1 1 7 THR CB C 8.005 1.849 1.619 1.00 . A A . 7 THR CB 1 1
6 3292 1 1 7 THR CG2 C 9.484 1.855 1.231 1.00 . A A . 7 THR CG2 1 1
6 3293 1 1 7 THR H H 6.325 4.003 0.871 1.00 . A A . 7 THR H 1 1
6 3294 1 1 7 THR HA H 7.673 1.715 -0.502 1.00 . A A . 7 THR HA 1 1
6 3295 1 1 7 THR HB H 7.756 0.895 2.056 1.00 . A A . 7 THR HB 1 1
6 3296 1 1 7 THR HG1 H 6.813 3.064 2.560 1.00 . A A . 7 THR HG1 1 1
6 3297 1 1 7 THR HG21 H 9.573 1.923 0.157 1.00 . A A . 7 THR HG21 1 1
6 3298 1 1 7 THR HG22 H 9.949 0.944 1.575 1.00 . A A . 7 THR HG22 1 1
6 3299 1 1 7 THR HG23 H 9.971 2.703 1.688 1.00 . A A . 7 THR HG23 1 1
6 3300 1 1 7 THR N N 6.974 3.555 0.290 1.00 . A A . 7 THR N 1 1
6 3301 1 1 7 THR O O 4.879 1.902 1.114 1.00 . A A . 7 THR O 1 1
6 3302 1 1 7 THR OG1 O 7.756 2.884 2.559 1.00 . A A . 7 THR OG1 1 1
6 3303 1 1 8 GLY C C 3.922 -0.589 1.507 1.00 . A A . 8 GLY C 1 1
6 3304 1 1 8 GLY CA C 4.370 -0.519 0.045 1.00 . A A . 8 GLY CA 1 1
6 3305 1 1 8 GLY H H 6.417 -0.185 -0.534 1.00 . A A . 8 GLY H 1 1
6 3306 1 1 8 GLY HA2 H 3.621 -0.002 -0.539 1.00 . A A . 8 GLY HA2 1 1
6 3307 1 1 8 GLY HA3 H 4.498 -1.522 -0.337 1.00 . A A . 8 GLY HA3 1 1
6 3308 1 1 8 GLY N N 5.663 0.213 -0.050 1.00 . A A . 8 GLY N 1 1
6 3309 1 1 8 GLY O O 2.746 -0.545 1.807 1.00 . A A . 8 GLY O 1 1
6 3310 1 1 9 ALA C C 3.507 0.365 4.209 1.00 . A A . 9 ALA C 1 1
6 3311 1 1 9 ALA CA C 4.472 -0.771 3.859 1.00 . A A . 9 ALA CA 1 1
6 3312 1 1 9 ALA CB C 5.788 -0.609 4.623 1.00 . A A . 9 ALA CB 1 1
6 3313 1 1 9 ALA H H 5.794 -0.733 2.156 1.00 . A A . 9 ALA H 1 1
6 3314 1 1 9 ALA HA H 4.029 -1.727 4.086 1.00 . A A . 9 ALA HA 1 1
6 3315 1 1 9 ALA HB1 H 5.583 -0.264 5.625 1.00 . A A . 9 ALA HB1 1 1
6 3316 1 1 9 ALA HB2 H 6.412 0.111 4.115 1.00 . A A . 9 ALA HB2 1 1
6 3317 1 1 9 ALA HB3 H 6.298 -1.560 4.666 1.00 . A A . 9 ALA HB3 1 1
6 3318 1 1 9 ALA N N 4.850 -0.698 2.418 1.00 . A A . 9 ALA N 1 1
6 3319 1 1 9 ALA O O 2.735 0.271 5.142 1.00 . A A . 9 ALA O 1 1
6 3320 1 1 10 GLU C C 1.279 2.382 3.088 1.00 . A A . 10 GLU C 1 1
6 3321 1 1 10 GLU CA C 2.638 2.584 3.770 1.00 . A A . 10 GLU CA 1 1
6 3322 1 1 10 GLU CB C 3.347 3.814 3.202 1.00 . A A . 10 GLU CB 1 1
6 3323 1 1 10 GLU CD C 4.676 4.442 5.224 1.00 . A A . 10 GLU CD 1 1
6 3324 1 1 10 GLU CG C 4.756 3.910 3.791 1.00 . A A . 10 GLU CG 1 1
6 3325 1 1 10 GLU H H 4.181 1.500 2.725 1.00 . A A . 10 GLU H 1 1
6 3326 1 1 10 GLU HA H 2.509 2.693 4.835 1.00 . A A . 10 GLU HA 1 1
6 3327 1 1 10 GLU HB2 H 3.410 3.729 2.127 1.00 . A A . 10 GLU HB2 1 1
6 3328 1 1 10 GLU HB3 H 2.790 4.702 3.461 1.00 . A A . 10 GLU HB3 1 1
6 3329 1 1 10 GLU HG2 H 5.212 2.929 3.796 1.00 . A A . 10 GLU HG2 1 1
6 3330 1 1 10 GLU HG3 H 5.352 4.584 3.192 1.00 . A A . 10 GLU HG3 1 1
6 3331 1 1 10 GLU N N 3.549 1.441 3.472 1.00 . A A . 10 GLU N 1 1
6 3332 1 1 10 GLU O O 0.247 2.720 3.634 1.00 . A A . 10 GLU O 1 1
6 3333 1 1 10 GLU OE1 O 4.178 5.541 5.400 1.00 . A A . 10 GLU OE1 1 1
6 3334 1 1 10 GLU OE2 O 5.116 3.741 6.120 1.00 . A A . 10 GLU OE2 1 1
6 3335 1 1 11 CYS C C -0.697 0.332 1.666 1.00 . A A . 11 CYS C 1 1
6 3336 1 1 11 CYS CA C -0.030 1.628 1.191 1.00 . A A . 11 CYS CA 1 1
6 3337 1 1 11 CYS CB C 0.332 1.536 -0.292 1.00 . A A . 11 CYS CB 1 1
6 3338 1 1 11 CYS H H 2.109 1.577 1.472 1.00 . A A . 11 CYS H 1 1
6 3339 1 1 11 CYS HA H -0.687 2.469 1.354 1.00 . A A . 11 CYS HA 1 1
6 3340 1 1 11 CYS HB2 H 1.386 1.325 -0.393 1.00 . A A . 11 CYS HB2 1 1
6 3341 1 1 11 CYS HB3 H -0.240 0.745 -0.753 1.00 . A A . 11 CYS HB3 1 1
6 3342 1 1 11 CYS N N 1.267 1.840 1.899 1.00 . A A . 11 CYS N 1 1
6 3343 1 1 11 CYS O O -1.901 0.182 1.588 1.00 . A A . 11 CYS O 1 1
6 3344 1 1 11 CYS SG S -0.051 3.109 -1.101 1.00 . A A . 11 CYS SG 1 1
6 3345 1 1 12 TYR C C -1.816 -1.595 3.415 1.00 . A A . 12 TYR C 1 1
6 3346 1 1 12 TYR CA C -0.518 -1.881 2.651 1.00 . A A . 12 TYR CA 1 1
6 3347 1 1 12 TYR CB C 0.556 -2.462 3.576 1.00 . A A . 12 TYR CB 1 1
6 3348 1 1 12 TYR CD1 C -1.131 -4.152 4.391 1.00 . A A . 12 TYR CD1 1 1
6 3349 1 1 12 TYR CD2 C 0.393 -3.165 5.997 1.00 . A A . 12 TYR CD2 1 1
6 3350 1 1 12 TYR CE1 C -1.721 -4.903 5.413 1.00 . A A . 12 TYR CE1 1 1
6 3351 1 1 12 TYR CE2 C -0.198 -3.919 7.019 1.00 . A A . 12 TYR CE2 1 1
6 3352 1 1 12 TYR CG C -0.074 -3.282 4.682 1.00 . A A . 12 TYR CG 1 1
6 3353 1 1 12 TYR CZ C -1.255 -4.786 6.728 1.00 . A A . 12 TYR CZ 1 1
6 3354 1 1 12 TYR H H 1.040 -0.454 2.219 1.00 . A A . 12 TYR H 1 1
6 3355 1 1 12 TYR HA H -0.698 -2.553 1.829 1.00 . A A . 12 TYR HA 1 1
6 3356 1 1 12 TYR HB2 H 1.210 -3.087 2.998 1.00 . A A . 12 TYR HB2 1 1
6 3357 1 1 12 TYR HB3 H 1.127 -1.655 4.007 1.00 . A A . 12 TYR HB3 1 1
6 3358 1 1 12 TYR HD1 H -1.494 -4.242 3.379 1.00 . A A . 12 TYR HD1 1 1
6 3359 1 1 12 TYR HD2 H 1.213 -2.498 6.223 1.00 . A A . 12 TYR HD2 1 1
6 3360 1 1 12 TYR HE1 H -2.534 -5.574 5.188 1.00 . A A . 12 TYR HE1 1 1
6 3361 1 1 12 TYR HE2 H 0.162 -3.827 8.034 1.00 . A A . 12 TYR HE2 1 1
6 3362 1 1 12 TYR HH H -1.304 -5.423 8.527 1.00 . A A . 12 TYR HH 1 1
6 3363 1 1 12 TYR N N 0.072 -0.599 2.162 1.00 . A A . 12 TYR N 1 1
6 3364 1 1 12 TYR O O -2.730 -2.395 3.450 1.00 . A A . 12 TYR O 1 1
6 3365 1 1 12 TYR OH O -1.838 -5.528 7.737 1.00 . A A . 12 TYR OH 1 1
6 3366 1 1 13 SER C C -4.262 0.284 3.865 1.00 . A A . 13 SER C 1 1
6 3367 1 1 13 SER CA C -3.114 -0.102 4.808 1.00 . A A . 13 SER CA 1 1
6 3368 1 1 13 SER CB C -2.702 1.093 5.666 1.00 . A A . 13 SER CB 1 1
6 3369 1 1 13 SER H H -1.130 0.159 3.997 1.00 . A A . 13 SER H 1 1
6 3370 1 1 13 SER HA H -3.409 -0.924 5.440 1.00 . A A . 13 SER HA 1 1
6 3371 1 1 13 SER HB2 H -3.555 1.453 6.219 1.00 . A A . 13 SER HB2 1 1
6 3372 1 1 13 SER HB3 H -1.930 0.788 6.359 1.00 . A A . 13 SER HB3 1 1
6 3373 1 1 13 SER HG H -2.941 2.746 4.668 1.00 . A A . 13 SER HG 1 1
6 3374 1 1 13 SER N N -1.889 -0.459 4.034 1.00 . A A . 13 SER N 1 1
6 3375 1 1 13 SER O O -5.393 -0.114 4.058 1.00 . A A . 13 SER O 1 1
6 3376 1 1 13 SER OG O -2.220 2.131 4.823 1.00 . A A . 13 SER OG 1 1
6 3377 1 1 14 TRP C C -5.631 0.278 1.154 1.00 . A A . 14 TRP C 1 1
6 3378 1 1 14 TRP CA C -5.064 1.486 1.909 1.00 . A A . 14 TRP CA 1 1
6 3379 1 1 14 TRP CB C -4.384 2.448 0.936 1.00 . A A . 14 TRP CB 1 1
6 3380 1 1 14 TRP CD1 C -6.436 3.536 -0.054 1.00 . A A . 14 TRP CD1 1 1
6 3381 1 1 14 TRP CD2 C -5.266 2.359 -1.572 1.00 . A A . 14 TRP CD2 1 1
6 3382 1 1 14 TRP CE2 C -6.379 2.906 -2.252 1.00 . A A . 14 TRP CE2 1 1
6 3383 1 1 14 TRP CE3 C -4.362 1.569 -2.307 1.00 . A A . 14 TRP CE3 1 1
6 3384 1 1 14 TRP CG C -5.327 2.773 -0.177 1.00 . A A . 14 TRP CG 1 1
6 3385 1 1 14 TRP CH2 C -5.685 1.891 -4.327 1.00 . A A . 14 TRP CH2 1 1
6 3386 1 1 14 TRP CZ2 C -6.591 2.678 -3.611 1.00 . A A . 14 TRP CZ2 1 1
6 3387 1 1 14 TRP CZ3 C -4.573 1.337 -3.677 1.00 . A A . 14 TRP CZ3 1 1
6 3388 1 1 14 TRP H H -3.066 1.382 2.720 1.00 . A A . 14 TRP H 1 1
6 3389 1 1 14 TRP HA H -5.848 1.999 2.441 1.00 . A A . 14 TRP HA 1 1
6 3390 1 1 14 TRP HB2 H -4.113 3.356 1.455 1.00 . A A . 14 TRP HB2 1 1
6 3391 1 1 14 TRP HB3 H -3.495 1.983 0.530 1.00 . A A . 14 TRP HB3 1 1
6 3392 1 1 14 TRP HD1 H -6.778 4.005 0.857 1.00 . A A . 14 TRP HD1 1 1
6 3393 1 1 14 TRP HE1 H -7.889 4.108 -1.466 1.00 . A A . 14 TRP HE1 1 1
6 3394 1 1 14 TRP HE3 H -3.503 1.138 -1.815 1.00 . A A . 14 TRP HE3 1 1
6 3395 1 1 14 TRP HH2 H -5.841 1.710 -5.380 1.00 . A A . 14 TRP HH2 1 1
6 3396 1 1 14 TRP HZ2 H -7.448 3.106 -4.107 1.00 . A A . 14 TRP HZ2 1 1
6 3397 1 1 14 TRP HZ3 H -3.874 0.731 -4.231 1.00 . A A . 14 TRP HZ3 1 1
6 3398 1 1 14 TRP N N -3.983 1.064 2.854 1.00 . A A . 14 TRP N 1 1
6 3399 1 1 14 TRP NE1 N -7.063 3.614 -1.284 1.00 . A A . 14 TRP NE1 1 1
6 3400 1 1 14 TRP O O -6.802 -0.029 1.246 1.00 . A A . 14 TRP O 1 1
6 3401 1 1 15 CYS C C -6.263 -2.429 0.463 1.00 . A A . 15 CYS C 1 1
6 3402 1 1 15 CYS CA C -5.291 -1.589 -0.372 1.00 . A A . 15 CYS CA 1 1
6 3403 1 1 15 CYS CB C -4.030 -2.405 -0.690 1.00 . A A . 15 CYS CB 1 1
6 3404 1 1 15 CYS H H -3.872 -0.124 0.341 1.00 . A A . 15 CYS H 1 1
6 3405 1 1 15 CYS HA H -5.762 -1.274 -1.287 1.00 . A A . 15 CYS HA 1 1
6 3406 1 1 15 CYS HB2 H -4.309 -3.423 -0.921 1.00 . A A . 15 CYS HB2 1 1
6 3407 1 1 15 CYS HB3 H -3.526 -1.970 -1.540 1.00 . A A . 15 CYS HB3 1 1
6 3408 1 1 15 CYS N N -4.810 -0.400 0.403 1.00 . A A . 15 CYS N 1 1
6 3409 1 1 15 CYS O O -7.306 -2.836 -0.010 1.00 . A A . 15 CYS O 1 1
6 3410 1 1 15 CYS SG S -2.921 -2.391 0.743 1.00 . A A . 15 CYS SG 1 1
6 3411 1 1 16 ILE C C -8.199 -2.827 2.691 1.00 . A A . 16 ILE C 1 1
6 3412 1 1 16 ILE CA C -6.840 -3.523 2.541 1.00 . A A . 16 ILE CA 1 1
6 3413 1 1 16 ILE CB C -6.120 -3.650 3.886 1.00 . A A . 16 ILE CB 1 1
6 3414 1 1 16 ILE CD1 C -4.861 -5.438 5.157 1.00 . A A . 16 ILE CD1 1 1
6 3415 1 1 16 ILE CG1 C -5.102 -4.800 3.784 1.00 . A A . 16 ILE CG1 1 1
6 3416 1 1 16 ILE CG2 C -7.140 -3.939 4.994 1.00 . A A . 16 ILE CG2 1 1
6 3417 1 1 16 ILE H H -5.082 -2.370 2.055 1.00 . A A . 16 ILE H 1 1
6 3418 1 1 16 ILE HA H -6.970 -4.502 2.107 1.00 . A A . 16 ILE HA 1 1
6 3419 1 1 16 ILE HB H -5.602 -2.728 4.107 1.00 . A A . 16 ILE HB 1 1
6 3420 1 1 16 ILE HD11 H -4.225 -6.302 5.044 1.00 . A A . 16 ILE HD11 1 1
6 3421 1 1 16 ILE HD12 H -5.805 -5.740 5.583 1.00 . A A . 16 ILE HD12 1 1
6 3422 1 1 16 ILE HD13 H -4.385 -4.721 5.808 1.00 . A A . 16 ILE HD13 1 1
6 3423 1 1 16 ILE HG12 H -5.481 -5.550 3.106 1.00 . A A . 16 ILE HG12 1 1
6 3424 1 1 16 ILE HG13 H -4.168 -4.415 3.402 1.00 . A A . 16 ILE HG13 1 1
6 3425 1 1 16 ILE HG21 H -7.892 -3.165 5.002 1.00 . A A . 16 ILE HG21 1 1
6 3426 1 1 16 ILE HG22 H -6.636 -3.963 5.950 1.00 . A A . 16 ILE HG22 1 1
6 3427 1 1 16 ILE HG23 H -7.609 -4.894 4.809 1.00 . A A . 16 ILE HG23 1 1
6 3428 1 1 16 ILE N N -5.929 -2.700 1.692 1.00 . A A . 16 ILE N 1 1
6 3429 1 1 16 ILE O O -9.181 -3.438 3.063 1.00 . A A . 16 ILE O 1 1
6 3430 1 1 17 LYS C C -10.619 -1.502 1.630 1.00 . A A . 17 LYS C 1 1
6 3431 1 1 17 LYS CA C -9.561 -0.832 2.513 1.00 . A A . 17 LYS CA 1 1
6 3432 1 1 17 LYS CB C -9.269 0.587 2.020 1.00 . A A . 17 LYS CB 1 1
6 3433 1 1 17 LYS CD C -10.863 2.326 1.189 1.00 . A A . 17 LYS CD 1 1
6 3434 1 1 17 LYS CE C -12.152 3.086 1.515 1.00 . A A . 17 LYS CE 1 1
6 3435 1 1 17 LYS CG C -10.423 1.515 2.410 1.00 . A A . 17 LYS CG 1 1
6 3436 1 1 17 LYS H H -7.463 -1.085 2.091 1.00 . A A . 17 LYS H 1 1
6 3437 1 1 17 LYS HA H -9.889 -0.806 3.540 1.00 . A A . 17 LYS HA 1 1
6 3438 1 1 17 LYS HB2 H -8.352 0.941 2.471 1.00 . A A . 17 LYS HB2 1 1
6 3439 1 1 17 LYS HB3 H -9.162 0.581 0.946 1.00 . A A . 17 LYS HB3 1 1
6 3440 1 1 17 LYS HD2 H -10.087 3.029 0.924 1.00 . A A . 17 LYS HD2 1 1
6 3441 1 1 17 LYS HD3 H -11.043 1.659 0.359 1.00 . A A . 17 LYS HD3 1 1
6 3442 1 1 17 LYS HE2 H -13.014 2.501 1.226 1.00 . A A . 17 LYS HE2 1 1
6 3443 1 1 17 LYS HE3 H -12.192 3.324 2.566 1.00 . A A . 17 LYS HE3 1 1
6 3444 1 1 17 LYS HG2 H -11.253 0.924 2.770 1.00 . A A . 17 LYS HG2 1 1
6 3445 1 1 17 LYS HG3 H -10.097 2.189 3.189 1.00 . A A . 17 LYS HG3 1 1
6 3446 1 1 17 LYS HZ1 H -12.570 5.104 1.211 1.00 . A A . 17 LYS HZ1 1 1
6 3447 1 1 17 LYS HZ2 H -12.530 4.185 -0.215 1.00 . A A . 17 LYS HZ2 1 1
6 3448 1 1 17 LYS HZ3 H -11.081 4.600 0.569 1.00 . A A . 17 LYS HZ3 1 1
6 3449 1 1 17 LYS N N -8.265 -1.559 2.395 1.00 . A A . 17 LYS N 1 1
6 3450 1 1 17 LYS NZ N -12.077 4.338 0.710 1.00 . A A . 17 LYS NZ 1 1
6 3451 1 1 17 LYS O O -11.744 -1.708 2.040 1.00 . A A . 17 LYS O 1 1
6 3452 1 1 18 GLN C C -11.989 -3.620 0.267 1.00 . A A . 18 GLN C 1 1
6 3453 1 1 18 GLN CA C -11.247 -2.511 -0.485 1.00 . A A . 18 GLN CA 1 1
6 3454 1 1 18 GLN CB C -10.404 -3.096 -1.618 1.00 . A A . 18 GLN CB 1 1
6 3455 1 1 18 GLN CD C -10.813 -1.027 -2.954 1.00 . A A . 18 GLN CD 1 1
6 3456 1 1 18 GLN CG C -9.737 -1.957 -2.392 1.00 . A A . 18 GLN CG 1 1
6 3457 1 1 18 GLN H H -9.351 -1.678 0.112 1.00 . A A . 18 GLN H 1 1
6 3458 1 1 18 GLN HA H -11.943 -1.788 -0.878 1.00 . A A . 18 GLN HA 1 1
6 3459 1 1 18 GLN HB2 H -9.645 -3.746 -1.204 1.00 . A A . 18 GLN HB2 1 1
6 3460 1 1 18 GLN HB3 H -11.038 -3.659 -2.285 1.00 . A A . 18 GLN HB3 1 1
6 3461 1 1 18 GLN HE21 H -9.954 0.620 -2.253 1.00 . A A . 18 GLN HE21 1 1
6 3462 1 1 18 GLN HE22 H -11.398 0.864 -3.113 1.00 . A A . 18 GLN HE22 1 1
6 3463 1 1 18 GLN HG2 H -9.090 -1.401 -1.727 1.00 . A A . 18 GLN HG2 1 1
6 3464 1 1 18 GLN HG3 H -9.156 -2.367 -3.206 1.00 . A A . 18 GLN HG3 1 1
6 3465 1 1 18 GLN N N -10.264 -1.850 0.422 1.00 . A A . 18 GLN N 1 1
6 3466 1 1 18 GLN NE2 N -10.714 0.259 -2.758 1.00 . A A . 18 GLN NE2 1 1
6 3467 1 1 18 GLN O O -13.107 -3.966 -0.061 1.00 . A A . 18 GLN O 1 1
6 3468 1 1 18 GLN OE1 O -11.754 -1.474 -3.577 1.00 . A A . 18 GLN OE1 1 1
6 3469 1 1 19 ASP C C -12.140 -6.544 1.243 1.00 . A A . 19 ASP C 1 1
6 3470 1 1 19 ASP CA C -12.037 -5.256 2.064 1.00 . A A . 19 ASP CA 1 1
6 3471 1 1 19 ASP CB C -13.432 -4.723 2.397 1.00 . A A . 19 ASP CB 1 1
6 3472 1 1 19 ASP CG C -13.827 -5.184 3.801 1.00 . A A . 19 ASP CG 1 1
6 3473 1 1 19 ASP H H -10.476 -3.872 1.525 1.00 . A A . 19 ASP H 1 1
6 3474 1 1 19 ASP HA H -11.491 -5.439 2.976 1.00 . A A . 19 ASP HA 1 1
6 3475 1 1 19 ASP HB2 H -13.423 -3.643 2.358 1.00 . A A . 19 ASP HB2 1 1
6 3476 1 1 19 ASP HB3 H -14.145 -5.107 1.681 1.00 . A A . 19 ASP HB3 1 1
6 3477 1 1 19 ASP N N -11.375 -4.173 1.278 1.00 . A A . 19 ASP N 1 1
6 3478 1 1 19 ASP O O -13.116 -7.263 1.326 1.00 . A A . 19 ASP O 1 1
6 3479 1 1 19 ASP OD1 O -13.284 -6.179 4.252 1.00 . A A . 19 ASP OD1 1 1
6 3480 1 1 19 ASP OD2 O -14.664 -4.532 4.403 1.00 . A A . 19 ASP OD2 1 1
6 3481 1 1 20 LEU C C -10.585 -9.260 0.456 1.00 . A A . 20 LEU C 1 1
6 3482 1 1 20 LEU CA C -11.197 -8.108 -0.345 1.00 . A A . 20 LEU CA 1 1
6 3483 1 1 20 LEU CB C -10.365 -7.835 -1.600 1.00 . A A . 20 LEU CB 1 1
6 3484 1 1 20 LEU CD1 C -9.955 -6.227 -3.466 1.00 . A A . 20 LEU CD1 1 1
6 3485 1 1 20 LEU CD2 C -12.111 -6.154 -2.207 1.00 . A A . 20 LEU CD2 1 1
6 3486 1 1 20 LEU CG C -10.606 -6.407 -2.093 1.00 . A A . 20 LEU CG 1 1
6 3487 1 1 20 LEU H H -10.357 -6.269 0.412 1.00 . A A . 20 LEU H 1 1
6 3488 1 1 20 LEU HA H -12.215 -8.336 -0.617 1.00 . A A . 20 LEU HA 1 1
6 3489 1 1 20 LEU HB2 H -9.319 -7.964 -1.370 1.00 . A A . 20 LEU HB2 1 1
6 3490 1 1 20 LEU HB3 H -10.648 -8.532 -2.376 1.00 . A A . 20 LEU HB3 1 1
6 3491 1 1 20 LEU HD11 H -10.692 -6.388 -4.239 1.00 . A A . 20 LEU HD11 1 1
6 3492 1 1 20 LEU HD12 H -9.153 -6.941 -3.580 1.00 . A A . 20 LEU HD12 1 1
6 3493 1 1 20 LEU HD13 H -9.559 -5.226 -3.549 1.00 . A A . 20 LEU HD13 1 1
6 3494 1 1 20 LEU HD21 H -12.513 -6.741 -3.019 1.00 . A A . 20 LEU HD21 1 1
6 3495 1 1 20 LEU HD22 H -12.287 -5.106 -2.398 1.00 . A A . 20 LEU HD22 1 1
6 3496 1 1 20 LEU HD23 H -12.594 -6.439 -1.283 1.00 . A A . 20 LEU HD23 1 1
6 3497 1 1 20 LEU HG H -10.172 -5.707 -1.393 1.00 . A A . 20 LEU HG 1 1
6 3498 1 1 20 LEU N N -11.142 -6.852 0.462 1.00 . A A . 20 LEU N 1 1
6 3499 1 1 20 LEU O O -11.090 -10.365 0.462 1.00 . A A . 20 LEU O 1 1
6 3500 1 1 21 SER C C -7.437 -9.621 2.359 1.00 . A A . 21 SER C 1 1
6 3501 1 1 21 SER CA C -8.839 -10.074 1.942 1.00 . A A . 21 SER CA 1 1
6 3502 1 1 21 SER CB C -8.753 -11.287 1.016 1.00 . A A . 21 SER CB 1 1
6 3503 1 1 21 SER H H -9.112 -8.103 1.113 1.00 . A A . 21 SER H 1 1
6 3504 1 1 21 SER HA H -9.434 -10.312 2.811 1.00 . A A . 21 SER HA 1 1
6 3505 1 1 21 SER HB2 H -9.081 -11.011 0.027 1.00 . A A . 21 SER HB2 1 1
6 3506 1 1 21 SER HB3 H -7.729 -11.631 0.968 1.00 . A A . 21 SER HB3 1 1
6 3507 1 1 21 SER HG H -10.034 -12.732 0.768 1.00 . A A . 21 SER HG 1 1
6 3508 1 1 21 SER N N -9.498 -9.004 1.135 1.00 . A A . 21 SER N 1 1
6 3509 1 1 21 SER O O -6.695 -9.071 1.569 1.00 . A A . 21 SER O 1 1
6 3510 1 1 21 SER OG O -9.593 -12.320 1.515 1.00 . A A . 21 SER OG 1 1
6 3511 1 1 22 LYS C C -4.655 -9.915 3.042 1.00 . A A . 22 LYS C 1 1
6 3512 1 1 22 LYS CA C -5.706 -9.427 4.040 1.00 . A A . 22 LYS CA 1 1
6 3513 1 1 22 LYS CB C -5.512 -10.091 5.404 1.00 . A A . 22 LYS CB 1 1
6 3514 1 1 22 LYS CD C -6.496 -12.261 6.154 1.00 . A A . 22 LYS CD 1 1
6 3515 1 1 22 LYS CE C -6.677 -13.730 5.763 1.00 . A A . 22 LYS CE 1 1
6 3516 1 1 22 LYS CG C -5.462 -11.611 5.233 1.00 . A A . 22 LYS CG 1 1
6 3517 1 1 22 LYS H H -7.672 -10.294 4.214 1.00 . A A . 22 LYS H 1 1
6 3518 1 1 22 LYS HA H -5.658 -8.354 4.139 1.00 . A A . 22 LYS HA 1 1
6 3519 1 1 22 LYS HB2 H -4.586 -9.747 5.843 1.00 . A A . 22 LYS HB2 1 1
6 3520 1 1 22 LYS HB3 H -6.336 -9.831 6.051 1.00 . A A . 22 LYS HB3 1 1
6 3521 1 1 22 LYS HD2 H -6.155 -12.200 7.178 1.00 . A A . 22 LYS HD2 1 1
6 3522 1 1 22 LYS HD3 H -7.440 -11.746 6.057 1.00 . A A . 22 LYS HD3 1 1
6 3523 1 1 22 LYS HE2 H -6.466 -13.866 4.711 1.00 . A A . 22 LYS HE2 1 1
6 3524 1 1 22 LYS HE3 H -6.039 -14.361 6.362 1.00 . A A . 22 LYS HE3 1 1
6 3525 1 1 22 LYS HG2 H -5.681 -11.865 4.207 1.00 . A A . 22 LYS HG2 1 1
6 3526 1 1 22 LYS HG3 H -4.476 -11.970 5.491 1.00 . A A . 22 LYS HG3 1 1
6 3527 1 1 22 LYS HZ1 H -8.335 -13.744 7.024 1.00 . A A . 22 LYS HZ1 1 1
6 3528 1 1 22 LYS HZ2 H -8.276 -15.052 5.946 1.00 . A A . 22 LYS HZ2 1 1
6 3529 1 1 22 LYS HZ3 H -8.713 -13.509 5.384 1.00 . A A . 22 LYS HZ3 1 1
6 3530 1 1 22 LYS N N -7.064 -9.848 3.590 1.00 . A A . 22 LYS N 1 1
6 3531 1 1 22 LYS NZ N -8.108 -14.032 6.051 1.00 . A A . 22 LYS NZ 1 1
6 3532 1 1 22 LYS O O -3.572 -9.371 2.949 1.00 . A A . 22 LYS O 1 1
6 3533 1 1 23 ASP C C -4.213 -10.724 -0.049 1.00 . A A . 23 ASP C 1 1
6 3534 1 1 23 ASP CA C -4.000 -11.443 1.284 1.00 . A A . 23 ASP CA 1 1
6 3535 1 1 23 ASP CB C -4.314 -12.933 1.150 1.00 . A A . 23 ASP CB 1 1
6 3536 1 1 23 ASP CG C -3.046 -13.687 0.743 1.00 . A A . 23 ASP CG 1 1
6 3537 1 1 23 ASP H H -5.855 -11.345 2.371 1.00 . A A . 23 ASP H 1 1
6 3538 1 1 23 ASP HA H -2.988 -11.306 1.632 1.00 . A A . 23 ASP HA 1 1
6 3539 1 1 23 ASP HB2 H -4.670 -13.312 2.098 1.00 . A A . 23 ASP HB2 1 1
6 3540 1 1 23 ASP HB3 H -5.072 -13.076 0.397 1.00 . A A . 23 ASP HB3 1 1
6 3541 1 1 23 ASP N N -4.973 -10.928 2.286 1.00 . A A . 23 ASP N 1 1
6 3542 1 1 23 ASP O O -3.403 -10.809 -0.951 1.00 . A A . 23 ASP O 1 1
6 3543 1 1 23 ASP OD1 O -2.307 -14.084 1.628 1.00 . A A . 23 ASP OD1 1 1
6 3544 1 1 23 ASP OD2 O -2.837 -13.853 -0.448 1.00 . A A . 23 ASP OD2 1 1
6 3545 1 1 24 TRP C C -4.582 -8.111 -1.583 1.00 . A A . 24 TRP C 1 1
6 3546 1 1 24 TRP CA C -5.569 -9.279 -1.442 1.00 . A A . 24 TRP CA 1 1
6 3547 1 1 24 TRP CB C -7.029 -8.797 -1.311 1.00 . A A . 24 TRP CB 1 1
6 3548 1 1 24 TRP CD1 C -7.336 -6.565 -0.150 1.00 . A A . 24 TRP CD1 1 1
6 3549 1 1 24 TRP CD2 C -6.930 -6.347 -2.353 1.00 . A A . 24 TRP CD2 1 1
6 3550 1 1 24 TRP CE2 C -7.076 -5.038 -1.836 1.00 . A A . 24 TRP CE2 1 1
6 3551 1 1 24 TRP CE3 C -6.668 -6.492 -3.726 1.00 . A A . 24 TRP CE3 1 1
6 3552 1 1 24 TRP CG C -7.099 -7.297 -1.263 1.00 . A A . 24 TRP CG 1 1
6 3553 1 1 24 TRP CH2 C -6.701 -4.074 -4.016 1.00 . A A . 24 TRP CH2 1 1
6 3554 1 1 24 TRP CZ2 C -6.963 -3.913 -2.653 1.00 . A A . 24 TRP CZ2 1 1
6 3555 1 1 24 TRP CZ3 C -6.554 -5.361 -4.552 1.00 . A A . 24 TRP CZ3 1 1
6 3556 1 1 24 TRP H H -5.936 -9.954 0.568 1.00 . A A . 24 TRP H 1 1
6 3557 1 1 24 TRP HA H -5.478 -9.947 -2.284 1.00 . A A . 24 TRP HA 1 1
6 3558 1 1 24 TRP HB2 H -7.597 -9.149 -2.159 1.00 . A A . 24 TRP HB2 1 1
6 3559 1 1 24 TRP HB3 H -7.455 -9.202 -0.403 1.00 . A A . 24 TRP HB3 1 1
6 3560 1 1 24 TRP HD1 H -7.506 -6.961 0.839 1.00 . A A . 24 TRP HD1 1 1
6 3561 1 1 24 TRP HE1 H -7.465 -4.482 0.136 1.00 . A A . 24 TRP HE1 1 1
6 3562 1 1 24 TRP HE3 H -6.552 -7.479 -4.149 1.00 . A A . 24 TRP HE3 1 1
6 3563 1 1 24 TRP HH2 H -6.613 -3.209 -4.656 1.00 . A A . 24 TRP HH2 1 1
6 3564 1 1 24 TRP HZ2 H -7.078 -2.923 -2.235 1.00 . A A . 24 TRP HZ2 1 1
6 3565 1 1 24 TRP HZ3 H -6.351 -5.484 -5.606 1.00 . A A . 24 TRP HZ3 1 1
6 3566 1 1 24 TRP N N -5.299 -10.011 -0.175 1.00 . A A . 24 TRP N 1 1
6 3567 1 1 24 TRP NE1 N -7.321 -5.223 -0.489 1.00 . A A . 24 TRP NE1 1 1
6 3568 1 1 24 TRP O O -3.938 -7.948 -2.601 1.00 . A A . 24 TRP O 1 1
6 3569 1 1 25 CYS C C -2.082 -6.654 -0.657 1.00 . A A . 25 CYS C 1 1
6 3570 1 1 25 CYS CA C -3.526 -6.145 -0.648 1.00 . A A . 25 CYS CA 1 1
6 3571 1 1 25 CYS CB C -3.808 -5.308 0.608 1.00 . A A . 25 CYS CB 1 1
6 3572 1 1 25 CYS H H -4.997 -7.444 0.246 1.00 . A A . 25 CYS H 1 1
6 3573 1 1 25 CYS HA H -3.723 -5.560 -1.533 1.00 . A A . 25 CYS HA 1 1
6 3574 1 1 25 CYS HB2 H -4.651 -4.657 0.425 1.00 . A A . 25 CYS HB2 1 1
6 3575 1 1 25 CYS HB3 H -4.037 -5.970 1.434 1.00 . A A . 25 CYS HB3 1 1
6 3576 1 1 25 CYS N N -4.465 -7.297 -0.568 1.00 . A A . 25 CYS N 1 1
6 3577 1 1 25 CYS O O -1.246 -6.169 -1.393 1.00 . A A . 25 CYS O 1 1
6 3578 1 1 25 CYS SG S -2.353 -4.308 1.024 1.00 . A A . 25 CYS SG 1 1
6 3579 1 1 26 CYS C C 0.135 -8.328 -1.229 1.00 . A A . 26 CYS C 1 1
6 3580 1 1 26 CYS CA C -0.395 -8.157 0.196 1.00 . A A . 26 CYS CA 1 1
6 3581 1 1 26 CYS CB C -0.514 -9.514 0.892 1.00 . A A . 26 CYS CB 1 1
6 3582 1 1 26 CYS H H -2.472 -8.003 0.748 1.00 . A A . 26 CYS H 1 1
6 3583 1 1 26 CYS HA H 0.247 -7.504 0.765 1.00 . A A . 26 CYS HA 1 1
6 3584 1 1 26 CYS HB2 H -1.492 -9.932 0.702 1.00 . A A . 26 CYS HB2 1 1
6 3585 1 1 26 CYS HB3 H 0.244 -10.182 0.510 1.00 . A A . 26 CYS HB3 1 1
6 3586 1 1 26 CYS N N -1.784 -7.626 0.157 1.00 . A A . 26 CYS N 1 1
6 3587 1 1 26 CYS O O 1.307 -8.147 -1.493 1.00 . A A . 26 CYS O 1 1
6 3588 1 1 26 CYS SG S -0.287 -9.299 2.674 1.00 . A A . 26 CYS SG 1 1
6 3589 1 1 27 ASP C C -0.307 -7.536 -4.324 1.00 . A A . 27 ASP C 1 1
6 3590 1 1 27 ASP CA C -0.271 -8.862 -3.556 1.00 . A A . 27 ASP CA 1 1
6 3591 1 1 27 ASP CB C -1.263 -9.852 -4.161 1.00 . A A . 27 ASP CB 1 1
6 3592 1 1 27 ASP CG C -0.600 -11.224 -4.288 1.00 . A A . 27 ASP CG 1 1
6 3593 1 1 27 ASP H H -1.663 -8.818 -1.912 1.00 . A A . 27 ASP H 1 1
6 3594 1 1 27 ASP HA H 0.722 -9.280 -3.578 1.00 . A A . 27 ASP HA 1 1
6 3595 1 1 27 ASP HB2 H -2.131 -9.929 -3.522 1.00 . A A . 27 ASP HB2 1 1
6 3596 1 1 27 ASP HB3 H -1.565 -9.509 -5.139 1.00 . A A . 27 ASP HB3 1 1
6 3597 1 1 27 ASP N N -0.722 -8.677 -2.148 1.00 . A A . 27 ASP N 1 1
6 3598 1 1 27 ASP O O 0.373 -7.371 -5.317 1.00 . A A . 27 ASP O 1 1
6 3599 1 1 27 ASP OD1 O 0.140 -11.590 -3.389 1.00 . A A . 27 ASP OD1 1 1
6 3600 1 1 27 ASP OD2 O -0.840 -11.887 -5.284 1.00 . A A . 27 ASP OD2 1 1
6 3601 1 1 28 PHE C C 0.141 -4.522 -4.487 1.00 . A A . 28 PHE C 1 1
6 3602 1 1 28 PHE CA C -1.171 -5.298 -4.633 1.00 . A A . 28 PHE CA 1 1
6 3603 1 1 28 PHE CB C -2.323 -4.524 -3.988 1.00 . A A . 28 PHE CB 1 1
6 3604 1 1 28 PHE CD1 C -2.738 -2.690 -5.663 1.00 . A A . 28 PHE CD1 1 1
6 3605 1 1 28 PHE CD2 C -1.665 -2.129 -3.562 1.00 . A A . 28 PHE CD2 1 1
6 3606 1 1 28 PHE CE1 C -2.654 -1.351 -6.064 1.00 . A A . 28 PHE CE1 1 1
6 3607 1 1 28 PHE CE2 C -1.582 -0.791 -3.961 1.00 . A A . 28 PHE CE2 1 1
6 3608 1 1 28 PHE CG C -2.243 -3.078 -4.413 1.00 . A A . 28 PHE CG 1 1
6 3609 1 1 28 PHE CZ C -2.076 -0.401 -5.212 1.00 . A A . 28 PHE CZ 1 1
6 3610 1 1 28 PHE H H -1.657 -6.739 -3.098 1.00 . A A . 28 PHE H 1 1
6 3611 1 1 28 PHE HA H -1.388 -5.474 -5.674 1.00 . A A . 28 PHE HA 1 1
6 3612 1 1 28 PHE HB2 H -3.266 -4.945 -4.310 1.00 . A A . 28 PHE HB2 1 1
6 3613 1 1 28 PHE HB3 H -2.245 -4.588 -2.912 1.00 . A A . 28 PHE HB3 1 1
6 3614 1 1 28 PHE HD1 H -3.183 -3.423 -6.320 1.00 . A A . 28 PHE HD1 1 1
6 3615 1 1 28 PHE HD2 H -1.284 -2.430 -2.597 1.00 . A A . 28 PHE HD2 1 1
6 3616 1 1 28 PHE HE1 H -3.034 -1.051 -7.028 1.00 . A A . 28 PHE HE1 1 1
6 3617 1 1 28 PHE HE2 H -1.136 -0.060 -3.304 1.00 . A A . 28 PHE HE2 1 1
6 3618 1 1 28 PHE HZ H -2.010 0.632 -5.521 1.00 . A A . 28 PHE HZ 1 1
6 3619 1 1 28 PHE N N -1.102 -6.593 -3.893 1.00 . A A . 28 PHE N 1 1
6 3620 1 1 28 PHE O O 0.852 -4.306 -5.448 1.00 . A A . 28 PHE O 1 1
6 3621 1 1 29 VAL C C 2.867 -4.013 -3.887 1.00 . A A . 29 VAL C 1 1
6 3622 1 1 29 VAL CA C 1.737 -3.323 -3.112 1.00 . A A . 29 VAL CA 1 1
6 3623 1 1 29 VAL CB C 2.034 -3.266 -1.584 1.00 . A A . 29 VAL CB 1 1
6 3624 1 1 29 VAL CG1 C 1.248 -4.324 -0.801 1.00 . A A . 29 VAL CG1 1 1
6 3625 1 1 29 VAL CG2 C 3.531 -3.478 -1.321 1.00 . A A . 29 VAL CG2 1 1
6 3626 1 1 29 VAL H H -0.130 -4.267 -2.541 1.00 . A A . 29 VAL H 1 1
6 3627 1 1 29 VAL HA H 1.604 -2.319 -3.487 1.00 . A A . 29 VAL HA 1 1
6 3628 1 1 29 VAL HB H 1.754 -2.294 -1.220 1.00 . A A . 29 VAL HB 1 1
6 3629 1 1 29 VAL HG11 H 1.301 -5.271 -1.316 1.00 . A A . 29 VAL HG11 1 1
6 3630 1 1 29 VAL HG12 H 0.217 -4.014 -0.716 1.00 . A A . 29 VAL HG12 1 1
6 3631 1 1 29 VAL HG13 H 1.672 -4.425 0.189 1.00 . A A . 29 VAL HG13 1 1
6 3632 1 1 29 VAL HG21 H 3.724 -3.399 -0.262 1.00 . A A . 29 VAL HG21 1 1
6 3633 1 1 29 VAL HG22 H 4.098 -2.727 -1.849 1.00 . A A . 29 VAL HG22 1 1
6 3634 1 1 29 VAL HG23 H 3.820 -4.459 -1.667 1.00 . A A . 29 VAL HG23 1 1
6 3635 1 1 29 VAL N N 0.465 -4.093 -3.296 1.00 . A A . 29 VAL N 1 1
6 3636 1 1 29 VAL O O 3.739 -3.372 -4.442 1.00 . A A . 29 VAL O 1 1
6 3637 1 1 30 LYS C C 3.707 -5.922 -6.182 1.00 . A A . 30 LYS C 1 1
6 3638 1 1 30 LYS CA C 3.919 -6.053 -4.667 1.00 . A A . 30 LYS CA 1 1
6 3639 1 1 30 LYS CB C 3.759 -7.508 -4.218 1.00 . A A . 30 LYS CB 1 1
6 3640 1 1 30 LYS CD C 3.908 -9.780 -5.242 1.00 . A A . 30 LYS CD 1 1
6 3641 1 1 30 LYS CE C 3.794 -10.139 -6.725 1.00 . A A . 30 LYS CE 1 1
6 3642 1 1 30 LYS CG C 4.609 -8.428 -5.098 1.00 . A A . 30 LYS CG 1 1
6 3643 1 1 30 LYS H H 2.139 -5.803 -3.471 1.00 . A A . 30 LYS H 1 1
6 3644 1 1 30 LYS HA H 4.894 -5.687 -4.388 1.00 . A A . 30 LYS HA 1 1
6 3645 1 1 30 LYS HB2 H 4.077 -7.603 -3.191 1.00 . A A . 30 LYS HB2 1 1
6 3646 1 1 30 LYS HB3 H 2.721 -7.796 -4.300 1.00 . A A . 30 LYS HB3 1 1
6 3647 1 1 30 LYS HD2 H 4.481 -10.539 -4.729 1.00 . A A . 30 LYS HD2 1 1
6 3648 1 1 30 LYS HD3 H 2.920 -9.720 -4.811 1.00 . A A . 30 LYS HD3 1 1
6 3649 1 1 30 LYS HE2 H 4.362 -9.440 -7.324 1.00 . A A . 30 LYS HE2 1 1
6 3650 1 1 30 LYS HE3 H 4.136 -11.148 -6.895 1.00 . A A . 30 LYS HE3 1 1
6 3651 1 1 30 LYS HG2 H 4.738 -7.983 -6.073 1.00 . A A . 30 LYS HG2 1 1
6 3652 1 1 30 LYS HG3 H 5.575 -8.575 -4.638 1.00 . A A . 30 LYS HG3 1 1
6 3653 1 1 30 LYS HZ1 H 2.078 -9.032 -7.132 1.00 . A A . 30 LYS HZ1 1 1
6 3654 1 1 30 LYS HZ2 H 1.787 -10.464 -6.271 1.00 . A A . 30 LYS HZ2 1 1
6 3655 1 1 30 LYS HZ3 H 2.142 -10.529 -7.931 1.00 . A A . 30 LYS HZ3 1 1
6 3656 1 1 30 LYS N N 2.852 -5.312 -3.928 1.00 . A A . 30 LYS N 1 1
6 3657 1 1 30 LYS NZ N 2.340 -10.033 -7.038 1.00 . A A . 30 LYS NZ 1 1
6 3658 1 1 30 LYS O O 4.635 -6.034 -6.959 1.00 . A A . 30 LYS O 1 1
6 3659 1 1 31 ASP C C 2.550 -4.131 -8.537 1.00 . A A . 31 ASP C 1 1
6 3660 1 1 31 ASP CA C 2.219 -5.549 -8.066 1.00 . A A . 31 ASP CA 1 1
6 3661 1 1 31 ASP CB C 0.723 -5.826 -8.211 1.00 . A A . 31 ASP CB 1 1
6 3662 1 1 31 ASP CG C 0.507 -7.302 -8.557 1.00 . A A . 31 ASP CG 1 1
6 3663 1 1 31 ASP H H 1.764 -5.598 -5.964 1.00 . A A . 31 ASP H 1 1
6 3664 1 1 31 ASP HA H 2.784 -6.276 -8.628 1.00 . A A . 31 ASP HA 1 1
6 3665 1 1 31 ASP HB2 H 0.223 -5.598 -7.281 1.00 . A A . 31 ASP HB2 1 1
6 3666 1 1 31 ASP HB3 H 0.316 -5.212 -8.999 1.00 . A A . 31 ASP HB3 1 1
6 3667 1 1 31 ASP N N 2.494 -5.686 -6.606 1.00 . A A . 31 ASP N 1 1
6 3668 1 1 31 ASP O O 2.864 -3.908 -9.690 1.00 . A A . 31 ASP O 1 1
6 3669 1 1 31 ASP OD1 O 1.476 -8.043 -8.528 1.00 . A A . 31 ASP OD1 1 1
6 3670 1 1 31 ASP OD2 O -0.621 -7.664 -8.843 1.00 . A A . 31 ASP OD2 1 1
6 3671 1 1 32 ILE C C 4.310 -1.534 -8.061 1.00 . A A . 32 ILE C 1 1
6 3672 1 1 32 ILE CA C 2.794 -1.765 -8.053 1.00 . A A . 32 ILE CA 1 1
6 3673 1 1 32 ILE CB C 2.123 -0.893 -6.992 1.00 . A A . 32 ILE CB 1 1
6 3674 1 1 32 ILE CD1 C 2.352 -0.233 -4.591 1.00 . A A . 32 ILE CD1 1 1
6 3675 1 1 32 ILE CG1 C 2.550 -1.364 -5.601 1.00 . A A . 32 ILE CG1 1 1
6 3676 1 1 32 ILE CG2 C 0.602 -1.005 -7.125 1.00 . A A . 32 ILE CG2 1 1
6 3677 1 1 32 ILE H H 2.227 -3.376 -6.733 1.00 . A A . 32 ILE H 1 1
6 3678 1 1 32 ILE HA H 2.377 -1.551 -9.023 1.00 . A A . 32 ILE HA 1 1
6 3679 1 1 32 ILE HB H 2.420 0.136 -7.133 1.00 . A A . 32 ILE HB 1 1
6 3680 1 1 32 ILE HD11 H 3.223 -0.160 -3.957 1.00 . A A . 32 ILE HD11 1 1
6 3681 1 1 32 ILE HD12 H 1.482 -0.439 -3.985 1.00 . A A . 32 ILE HD12 1 1
6 3682 1 1 32 ILE HD13 H 2.210 0.698 -5.118 1.00 . A A . 32 ILE HD13 1 1
6 3683 1 1 32 ILE HG12 H 1.951 -2.215 -5.310 1.00 . A A . 32 ILE HG12 1 1
6 3684 1 1 32 ILE HG13 H 3.591 -1.647 -5.622 1.00 . A A . 32 ILE HG13 1 1
6 3685 1 1 32 ILE HG21 H 0.312 -2.045 -7.074 1.00 . A A . 32 ILE HG21 1 1
6 3686 1 1 32 ILE HG22 H 0.293 -0.592 -8.074 1.00 . A A . 32 ILE HG22 1 1
6 3687 1 1 32 ILE HG23 H 0.129 -0.459 -6.323 1.00 . A A . 32 ILE HG23 1 1
6 3688 1 1 32 ILE N N 2.483 -3.172 -7.655 1.00 . A A . 32 ILE N 1 1
6 3689 1 1 32 ILE O O 4.799 -0.533 -7.576 1.00 . A A . 32 ILE O 1 1
6 3690 1 1 33 ARG C C 7.083 -1.694 -7.378 1.00 . A A . 33 ARG C 1 1
6 3691 1 1 33 ARG CA C 6.537 -2.311 -8.671 1.00 . A A . 33 ARG CA 1 1
6 3692 1 1 33 ARG CB C 6.808 -1.396 -9.868 1.00 . A A . 33 ARG CB 1 1
6 3693 1 1 33 ARG CD C 6.857 0.984 -10.625 1.00 . A A . 33 ARG CD 1 1
6 3694 1 1 33 ARG CG C 6.308 0.019 -9.571 1.00 . A A . 33 ARG CG 1 1
6 3695 1 1 33 ARG CZ C 5.085 2.632 -10.478 1.00 . A A . 33 ARG CZ 1 1
6 3696 1 1 33 ARG H H 4.628 -3.253 -8.994 1.00 . A A . 33 ARG H 1 1
6 3697 1 1 33 ARG HA H 6.994 -3.273 -8.842 1.00 . A A . 33 ARG HA 1 1
6 3698 1 1 33 ARG HB2 H 7.870 -1.367 -10.063 1.00 . A A . 33 ARG HB2 1 1
6 3699 1 1 33 ARG HB3 H 6.295 -1.780 -10.738 1.00 . A A . 33 ARG HB3 1 1
6 3700 1 1 33 ARG HD2 H 7.938 0.983 -10.608 1.00 . A A . 33 ARG HD2 1 1
6 3701 1 1 33 ARG HD3 H 6.495 0.717 -11.605 1.00 . A A . 33 ARG HD3 1 1
6 3702 1 1 33 ARG HE H 6.918 2.968 -9.792 1.00 . A A . 33 ARG HE 1 1
6 3703 1 1 33 ARG HG2 H 5.229 0.032 -9.597 1.00 . A A . 33 ARG HG2 1 1
6 3704 1 1 33 ARG HG3 H 6.649 0.325 -8.594 1.00 . A A . 33 ARG HG3 1 1
6 3705 1 1 33 ARG HH11 H 4.646 0.878 -11.338 1.00 . A A . 33 ARG HH11 1 1
6 3706 1 1 33 ARG HH12 H 3.345 2.016 -11.254 1.00 . A A . 33 ARG HH12 1 1
6 3707 1 1 33 ARG HH21 H 5.228 4.461 -9.673 1.00 . A A . 33 ARG HH21 1 1
6 3708 1 1 33 ARG HH22 H 3.674 4.043 -10.313 1.00 . A A . 33 ARG HH22 1 1
6 3709 1 1 33 ARG N N 5.051 -2.457 -8.614 1.00 . A A . 33 ARG N 1 1
6 3710 1 1 33 ARG NE N 6.330 2.321 -10.233 1.00 . A A . 33 ARG NE 1 1
6 3711 1 1 33 ARG NH1 N 4.297 1.775 -11.070 1.00 . A A . 33 ARG NH1 1 1
6 3712 1 1 33 ARG NH2 N 4.627 3.803 -10.127 1.00 . A A . 33 ARG NH2 1 1
6 3713 1 1 33 ARG O O 7.928 -0.821 -7.404 1.00 . A A . 33 ARG O 1 1
6 3714 1 1 34 MET C C 7.685 -2.746 -4.096 1.00 . A A . 34 MET C 1 1
6 3715 1 1 34 MET CA C 7.135 -1.606 -4.958 1.00 . A A . 34 MET CA 1 1
6 3716 1 1 34 MET CB C 5.925 -0.958 -4.286 1.00 . A A . 34 MET CB 1 1
6 3717 1 1 34 MET CE C 4.687 2.817 -4.041 1.00 . A A . 34 MET CE 1 1
6 3718 1 1 34 MET CG C 5.708 0.440 -4.866 1.00 . A A . 34 MET CG 1 1
6 3719 1 1 34 MET H H 5.954 -2.870 -6.245 1.00 . A A . 34 MET H 1 1
6 3720 1 1 34 MET HA H 7.899 -0.866 -5.139 1.00 . A A . 34 MET HA 1 1
6 3721 1 1 34 MET HB2 H 5.048 -1.563 -4.462 1.00 . A A . 34 MET HB2 1 1
6 3722 1 1 34 MET HB3 H 6.102 -0.881 -3.225 1.00 . A A . 34 MET HB3 1 1
6 3723 1 1 34 MET HE1 H 4.292 3.283 -3.149 1.00 . A A . 34 MET HE1 1 1
6 3724 1 1 34 MET HE2 H 3.904 2.270 -4.546 1.00 . A A . 34 MET HE2 1 1
6 3725 1 1 34 MET HE3 H 5.075 3.576 -4.698 1.00 . A A . 34 MET HE3 1 1
6 3726 1 1 34 MET HG2 H 6.390 0.600 -5.690 1.00 . A A . 34 MET HG2 1 1
6 3727 1 1 34 MET HG3 H 4.689 0.531 -5.217 1.00 . A A . 34 MET HG3 1 1
6 3728 1 1 34 MET N N 6.625 -2.155 -6.248 1.00 . A A . 34 MET N 1 1
6 3729 1 1 34 MET O O 7.656 -3.896 -4.486 1.00 . A A . 34 MET O 1 1
6 3730 1 1 34 MET SD S 6.015 1.678 -3.581 1.00 . A A . 34 MET SD 1 1
6 3731 1 1 35 ASN C C 7.688 -3.929 -1.007 1.00 . A A . 35 ASN C 1 1
6 3732 1 1 35 ASN CA C 8.730 -3.525 -2.063 1.00 . A A . 35 ASN CA 1 1
6 3733 1 1 35 ASN CB C 9.999 -2.933 -1.428 1.00 . A A . 35 ASN CB 1 1
6 3734 1 1 35 ASN CG C 9.655 -2.144 -0.162 1.00 . A A . 35 ASN CG 1 1
6 3735 1 1 35 ASN H H 8.203 -1.510 -2.626 1.00 . A A . 35 ASN H 1 1
6 3736 1 1 35 ASN HA H 8.994 -4.379 -2.667 1.00 . A A . 35 ASN HA 1 1
6 3737 1 1 35 ASN HB2 H 10.677 -3.734 -1.174 1.00 . A A . 35 ASN HB2 1 1
6 3738 1 1 35 ASN HB3 H 10.478 -2.274 -2.137 1.00 . A A . 35 ASN HB3 1 1
6 3739 1 1 35 ASN HD21 H 9.634 -3.759 0.996 1.00 . A A . 35 ASN HD21 1 1
6 3740 1 1 35 ASN HD22 H 9.292 -2.286 1.788 1.00 . A A . 35 ASN HD22 1 1
6 3741 1 1 35 ASN N N 8.186 -2.443 -2.930 1.00 . A A . 35 ASN N 1 1
6 3742 1 1 35 ASN ND2 N 9.516 -2.782 0.967 1.00 . A A . 35 ASN ND2 1 1
6 3743 1 1 35 ASN O O 7.366 -3.167 -0.117 1.00 . A A . 35 ASN O 1 1
6 3744 1 1 35 ASN OD1 O 9.509 -0.939 -0.203 1.00 . A A . 35 ASN OD1 1 1
6 3745 1 1 36 PRO C C 6.820 -6.136 1.077 1.00 . A A . 36 PRO C 1 1
6 3746 1 1 36 PRO CA C 6.166 -5.637 -0.209 1.00 . A A . 36 PRO CA 1 1
6 3747 1 1 36 PRO CB C 5.535 -6.801 -0.957 1.00 . A A . 36 PRO CB 1 1
6 3748 1 1 36 PRO CD C 7.505 -6.096 -2.200 1.00 . A A . 36 PRO CD 1 1
6 3749 1 1 36 PRO CG C 6.573 -7.257 -1.938 1.00 . A A . 36 PRO CG 1 1
6 3750 1 1 36 PRO HA H 5.422 -4.887 0.001 1.00 . A A . 36 PRO HA 1 1
6 3751 1 1 36 PRO HB2 H 5.298 -7.596 -0.261 1.00 . A A . 36 PRO HB2 1 1
6 3752 1 1 36 PRO HB3 H 4.649 -6.477 -1.478 1.00 . A A . 36 PRO HB3 1 1
6 3753 1 1 36 PRO HD2 H 8.536 -6.417 -2.120 1.00 . A A . 36 PRO HD2 1 1
6 3754 1 1 36 PRO HD3 H 7.315 -5.671 -3.173 1.00 . A A . 36 PRO HD3 1 1
6 3755 1 1 36 PRO HG2 H 7.127 -8.089 -1.525 1.00 . A A . 36 PRO HG2 1 1
6 3756 1 1 36 PRO HG3 H 6.099 -7.554 -2.860 1.00 . A A . 36 PRO HG3 1 1
6 3757 1 1 36 PRO N N 7.184 -5.124 -1.152 1.00 . A A . 36 PRO N 1 1
6 3758 1 1 36 PRO O O 7.678 -6.995 1.042 1.00 . A A . 36 PRO O 1 1
6 3759 1 1 37 PRO C C 6.302 -7.323 3.925 1.00 . A A . 37 PRO C 1 1
6 3760 1 1 37 PRO CA C 6.932 -6.000 3.482 1.00 . A A . 37 PRO CA 1 1
6 3761 1 1 37 PRO CB C 6.527 -4.864 4.415 1.00 . A A . 37 PRO CB 1 1
6 3762 1 1 37 PRO CD C 5.363 -4.546 2.306 1.00 . A A . 37 PRO CD 1 1
6 3763 1 1 37 PRO CG C 5.317 -4.246 3.785 1.00 . A A . 37 PRO CG 1 1
6 3764 1 1 37 PRO HA H 8.003 -6.084 3.433 1.00 . A A . 37 PRO HA 1 1
6 3765 1 1 37 PRO HB2 H 6.286 -5.252 5.395 1.00 . A A . 37 PRO HB2 1 1
6 3766 1 1 37 PRO HB3 H 7.319 -4.134 4.483 1.00 . A A . 37 PRO HB3 1 1
6 3767 1 1 37 PRO HD2 H 4.402 -4.911 1.966 1.00 . A A . 37 PRO HD2 1 1
6 3768 1 1 37 PRO HD3 H 5.656 -3.668 1.750 1.00 . A A . 37 PRO HD3 1 1
6 3769 1 1 37 PRO HG2 H 4.422 -4.670 4.219 1.00 . A A . 37 PRO HG2 1 1
6 3770 1 1 37 PRO HG3 H 5.329 -3.178 3.937 1.00 . A A . 37 PRO HG3 1 1
6 3771 1 1 37 PRO N N 6.385 -5.589 2.176 1.00 . A A . 37 PRO N 1 1
6 3772 1 1 37 PRO O O 5.099 -7.492 3.884 1.00 . A A . 37 PRO O 1 1
6 3773 1 1 38 ALA C C 6.073 -9.488 6.239 1.00 . A A . 38 ALA C 1 1
6 3774 1 1 38 ALA CA C 6.540 -9.572 4.782 1.00 . A A . 38 ALA CA 1 1
6 3775 1 1 38 ALA CB C 7.693 -10.565 4.645 1.00 . A A . 38 ALA CB 1 1
6 3776 1 1 38 ALA H H 8.070 -8.112 4.367 1.00 . A A . 38 ALA H 1 1
6 3777 1 1 38 ALA HA H 5.724 -9.865 4.142 1.00 . A A . 38 ALA HA 1 1
6 3778 1 1 38 ALA HB1 H 7.602 -11.095 3.709 1.00 . A A . 38 ALA HB1 1 1
6 3779 1 1 38 ALA HB2 H 7.659 -11.271 5.462 1.00 . A A . 38 ALA HB2 1 1
6 3780 1 1 38 ALA HB3 H 8.632 -10.032 4.668 1.00 . A A . 38 ALA HB3 1 1
6 3781 1 1 38 ALA N N 7.102 -8.263 4.344 1.00 . A A . 38 ALA N 1 1
6 3782 1 1 38 ALA O O 5.388 -10.362 6.731 1.00 . A A . 38 ALA O 1 1
6 3783 1 1 39 ASP C C 4.584 -7.759 8.432 1.00 . A A . 39 ASP C 1 1
6 3784 1 1 39 ASP CA C 6.011 -8.307 8.355 1.00 . A A . 39 ASP CA 1 1
6 3785 1 1 39 ASP CB C 7.001 -7.319 8.971 1.00 . A A . 39 ASP CB 1 1
6 3786 1 1 39 ASP CG C 8.166 -8.087 9.596 1.00 . A A . 39 ASP CG 1 1
6 3787 1 1 39 ASP H H 6.991 -7.749 6.517 1.00 . A A . 39 ASP H 1 1
6 3788 1 1 39 ASP HA H 6.079 -9.258 8.861 1.00 . A A . 39 ASP HA 1 1
6 3789 1 1 39 ASP HB2 H 7.375 -6.658 8.202 1.00 . A A . 39 ASP HB2 1 1
6 3790 1 1 39 ASP HB3 H 6.504 -6.739 9.734 1.00 . A A . 39 ASP HB3 1 1
6 3791 1 1 39 ASP N N 6.437 -8.444 6.932 1.00 . A A . 39 ASP N 1 1
6 3792 1 1 39 ASP O O 3.857 -8.026 9.369 1.00 . A A . 39 ASP O 1 1
6 3793 1 1 39 ASP OD1 O 8.735 -8.920 8.911 1.00 . A A . 39 ASP OD1 1 1
6 3794 1 1 39 ASP OD2 O 8.467 -7.831 10.751 1.00 . A A . 39 ASP OD2 1 1
6 3795 1 1 40 LYS C C 1.856 -7.313 6.643 1.00 . A A . 40 LYS C 1 1
6 3796 1 1 40 LYS CA C 2.794 -6.436 7.476 1.00 . A A . 40 LYS CA 1 1
6 3797 1 1 40 LYS CB C 2.908 -5.044 6.849 1.00 . A A . 40 LYS CB 1 1
6 3798 1 1 40 LYS CD C 4.199 -4.359 8.877 1.00 . A A . 40 LYS CD 1 1
6 3799 1 1 40 LYS CE C 4.340 -2.927 9.394 1.00 . A A . 40 LYS CE 1 1
6 3800 1 1 40 LYS CG C 4.172 -4.345 7.348 1.00 . A A . 40 LYS CG 1 1
6 3801 1 1 40 LYS H H 4.776 -6.795 6.707 1.00 . A A . 40 LYS H 1 1
6 3802 1 1 40 LYS HA H 2.434 -6.356 8.489 1.00 . A A . 40 LYS HA 1 1
6 3803 1 1 40 LYS HB2 H 2.949 -5.138 5.774 1.00 . A A . 40 LYS HB2 1 1
6 3804 1 1 40 LYS HB3 H 2.047 -4.457 7.124 1.00 . A A . 40 LYS HB3 1 1
6 3805 1 1 40 LYS HD2 H 3.281 -4.789 9.249 1.00 . A A . 40 LYS HD2 1 1
6 3806 1 1 40 LYS HD3 H 5.038 -4.947 9.218 1.00 . A A . 40 LYS HD3 1 1
6 3807 1 1 40 LYS HE2 H 4.739 -2.286 8.620 1.00 . A A . 40 LYS HE2 1 1
6 3808 1 1 40 LYS HE3 H 3.387 -2.555 9.738 1.00 . A A . 40 LYS HE3 1 1
6 3809 1 1 40 LYS HG2 H 5.040 -4.859 6.965 1.00 . A A . 40 LYS HG2 1 1
6 3810 1 1 40 LYS HG3 H 4.178 -3.323 7.000 1.00 . A A . 40 LYS HG3 1 1
6 3811 1 1 40 LYS HZ1 H 5.392 -2.093 10.985 1.00 . A A . 40 LYS HZ1 1 1
6 3812 1 1 40 LYS HZ2 H 6.221 -3.338 10.186 1.00 . A A . 40 LYS HZ2 1 1
6 3813 1 1 40 LYS HZ3 H 4.932 -3.711 11.229 1.00 . A A . 40 LYS HZ3 1 1
6 3814 1 1 40 LYS N N 4.176 -6.998 7.455 1.00 . A A . 40 LYS N 1 1
6 3815 1 1 40 LYS NZ N 5.293 -3.025 10.535 1.00 . A A . 40 LYS NZ 1 1
6 3816 1 1 40 LYS O O 0.766 -6.911 6.289 1.00 . A A . 40 LYS O 1 1
6 3817 1 1 41 CYS C C 1.064 -10.673 6.285 1.00 . A A . 41 CYS C 1 1
6 3818 1 1 41 CYS CA C 1.405 -9.402 5.505 1.00 . A A . 41 CYS CA 1 1
6 3819 1 1 41 CYS CB C 2.240 -9.742 4.270 1.00 . A A . 41 CYS CB 1 1
6 3820 1 1 41 CYS H H 3.158 -8.812 6.612 1.00 . A A . 41 CYS H 1 1
6 3821 1 1 41 CYS HA H 0.505 -8.885 5.210 1.00 . A A . 41 CYS HA 1 1
6 3822 1 1 41 CYS HB2 H 3.278 -9.510 4.461 1.00 . A A . 41 CYS HB2 1 1
6 3823 1 1 41 CYS HB3 H 2.138 -10.795 4.046 1.00 . A A . 41 CYS HB3 1 1
6 3824 1 1 41 CYS N N 2.274 -8.506 6.321 1.00 . A A . 41 CYS N 1 1
6 3825 1 1 41 CYS O O 1.728 -11.682 6.150 1.00 . A A . 41 CYS O 1 1
6 3826 1 1 41 CYS SG S 1.652 -8.769 2.862 1.00 . A A . 41 CYS SG 1 1
6 3827 1 1 42 PRO C C -1.094 -12.785 6.991 1.00 . A A . 42 PRO C 1 1
6 3828 1 1 42 PRO CA C -0.414 -11.745 7.883 1.00 . A A . 42 PRO CA 1 1
6 3829 1 1 42 PRO CB C -1.409 -11.138 8.867 1.00 . A A . 42 PRO CB 1 1
6 3830 1 1 42 PRO CD C -0.816 -9.403 7.291 1.00 . A A . 42 PRO CD 1 1
6 3831 1 1 42 PRO CG C -1.915 -9.901 8.196 1.00 . A A . 42 PRO CG 1 1
6 3832 1 1 42 PRO HA H 0.416 -12.180 8.415 1.00 . A A . 42 PRO HA 1 1
6 3833 1 1 42 PRO HB2 H -2.220 -11.830 9.050 1.00 . A A . 42 PRO HB2 1 1
6 3834 1 1 42 PRO HB3 H -0.916 -10.882 9.791 1.00 . A A . 42 PRO HB3 1 1
6 3835 1 1 42 PRO HD2 H -1.228 -9.052 6.353 1.00 . A A . 42 PRO HD2 1 1
6 3836 1 1 42 PRO HD3 H -0.248 -8.624 7.776 1.00 . A A . 42 PRO HD3 1 1
6 3837 1 1 42 PRO HG2 H -2.798 -10.133 7.615 1.00 . A A . 42 PRO HG2 1 1
6 3838 1 1 42 PRO HG3 H -2.146 -9.149 8.934 1.00 . A A . 42 PRO HG3 1 1
6 3839 1 1 42 PRO N N 0.029 -10.583 7.075 1.00 . A A . 42 PRO N 1 1
6 3840 1 1 42 PRO O O -0.581 -13.161 5.955 1.00 . A A . 42 PRO O 1 1
7 3841 1 1 1 ILE C C 0.832 8.853 -9.510 1.00 . A A . 1 ILE C 1 1
7 3842 1 1 1 ILE CA C 0.433 9.913 -10.542 1.00 . A A . 1 ILE CA 1 1
7 3843 1 1 1 ILE CB C -0.993 10.393 -10.280 1.00 . A A . 1 ILE CB 1 1
7 3844 1 1 1 ILE CD1 C -2.722 10.544 -12.079 1.00 . A A . 1 ILE CD1 1 1
7 3845 1 1 1 ILE CG1 C -1.491 11.219 -11.470 1.00 . A A . 1 ILE CG1 1 1
7 3846 1 1 1 ILE CG2 C -1.019 11.256 -9.016 1.00 . A A . 1 ILE CG2 1 1
7 3847 1 1 1 ILE H1 H -0.098 8.484 -12.064 1.00 . A A . 1 ILE H1 1 1
7 3848 1 1 1 ILE HA H 1.115 10.747 -10.511 1.00 . A A . 1 ILE HA 1 1
7 3849 1 1 1 ILE HB H -1.634 9.536 -10.141 1.00 . A A . 1 ILE HB 1 1
7 3850 1 1 1 ILE HD11 H -3.537 10.575 -11.372 1.00 . A A . 1 ILE HD11 1 1
7 3851 1 1 1 ILE HD12 H -2.488 9.516 -12.315 1.00 . A A . 1 ILE HD12 1 1
7 3852 1 1 1 ILE HD13 H -3.008 11.064 -12.982 1.00 . A A . 1 ILE HD13 1 1
7 3853 1 1 1 ILE HG12 H -1.754 12.211 -11.133 1.00 . A A . 1 ILE HG12 1 1
7 3854 1 1 1 ILE HG13 H -0.715 11.288 -12.214 1.00 . A A . 1 ILE HG13 1 1
7 3855 1 1 1 ILE HG21 H -1.907 11.872 -9.019 1.00 . A A . 1 ILE HG21 1 1
7 3856 1 1 1 ILE HG22 H -0.142 11.886 -8.991 1.00 . A A . 1 ILE HG22 1 1
7 3857 1 1 1 ILE HG23 H -1.028 10.618 -8.145 1.00 . A A . 1 ILE HG23 1 1
7 3858 1 1 1 ILE N N 0.395 9.315 -11.910 1.00 . A A . 1 ILE N 1 1
7 3859 1 1 1 ILE O O -0.004 8.129 -9.007 1.00 . A A . 1 ILE O 1 1
7 3860 1 1 2 PRO C C 2.286 8.266 -6.825 1.00 . A A . 2 PRO C 1 1
7 3861 1 1 2 PRO CA C 2.634 7.828 -8.250 1.00 . A A . 2 PRO CA 1 1
7 3862 1 1 2 PRO CB C 4.143 7.876 -8.478 1.00 . A A . 2 PRO CB 1 1
7 3863 1 1 2 PRO CD C 3.158 9.646 -9.802 1.00 . A A . 2 PRO CD 1 1
7 3864 1 1 2 PRO CG C 4.404 9.229 -9.064 1.00 . A A . 2 PRO CG 1 1
7 3865 1 1 2 PRO HA H 2.259 6.838 -8.451 1.00 . A A . 2 PRO HA 1 1
7 3866 1 1 2 PRO HB2 H 4.668 7.763 -7.539 1.00 . A A . 2 PRO HB2 1 1
7 3867 1 1 2 PRO HB3 H 4.443 7.109 -9.176 1.00 . A A . 2 PRO HB3 1 1
7 3868 1 1 2 PRO HD2 H 2.947 10.694 -9.623 1.00 . A A . 2 PRO HD2 1 1
7 3869 1 1 2 PRO HD3 H 3.256 9.451 -10.858 1.00 . A A . 2 PRO HD3 1 1
7 3870 1 1 2 PRO HG2 H 4.623 9.934 -8.274 1.00 . A A . 2 PRO HG2 1 1
7 3871 1 1 2 PRO HG3 H 5.234 9.178 -9.752 1.00 . A A . 2 PRO HG3 1 1
7 3872 1 1 2 PRO N N 2.105 8.804 -9.232 1.00 . A A . 2 PRO N 1 1
7 3873 1 1 2 PRO O O 3.135 8.707 -6.076 1.00 . A A . 2 PRO O 1 1
7 3874 1 1 3 TYR C C 0.369 7.334 -4.199 1.00 . A A . 3 TYR C 1 1
7 3875 1 1 3 TYR CA C 0.638 8.569 -5.074 1.00 . A A . 3 TYR CA 1 1
7 3876 1 1 3 TYR CB C -0.628 9.407 -5.285 1.00 . A A . 3 TYR CB 1 1
7 3877 1 1 3 TYR CD1 C 0.065 11.813 -4.977 1.00 . A A . 3 TYR CD1 1 1
7 3878 1 1 3 TYR CD2 C -1.056 10.685 -3.145 1.00 . A A . 3 TYR CD2 1 1
7 3879 1 1 3 TYR CE1 C 0.153 12.978 -4.205 1.00 . A A . 3 TYR CE1 1 1
7 3880 1 1 3 TYR CE2 C -0.965 11.850 -2.374 1.00 . A A . 3 TYR CE2 1 1
7 3881 1 1 3 TYR CG C -0.540 10.665 -4.449 1.00 . A A . 3 TYR CG 1 1
7 3882 1 1 3 TYR CZ C -0.361 12.997 -2.904 1.00 . A A . 3 TYR CZ 1 1
7 3883 1 1 3 TYR H H 0.372 7.800 -7.069 1.00 . A A . 3 TYR H 1 1
7 3884 1 1 3 TYR HA H 1.409 9.179 -4.629 1.00 . A A . 3 TYR HA 1 1
7 3885 1 1 3 TYR HB2 H -0.706 9.678 -6.329 1.00 . A A . 3 TYR HB2 1 1
7 3886 1 1 3 TYR HB3 H -1.499 8.839 -4.996 1.00 . A A . 3 TYR HB3 1 1
7 3887 1 1 3 TYR HD1 H 0.463 11.800 -5.981 1.00 . A A . 3 TYR HD1 1 1
7 3888 1 1 3 TYR HD2 H -1.523 9.804 -2.735 1.00 . A A . 3 TYR HD2 1 1
7 3889 1 1 3 TYR HE1 H 0.620 13.862 -4.613 1.00 . A A . 3 TYR HE1 1 1
7 3890 1 1 3 TYR HE2 H -1.364 11.865 -1.371 1.00 . A A . 3 TYR HE2 1 1
7 3891 1 1 3 TYR HH H -0.854 14.804 -2.529 1.00 . A A . 3 TYR HH 1 1
7 3892 1 1 3 TYR N N 1.042 8.153 -6.448 1.00 . A A . 3 TYR N 1 1
7 3893 1 1 3 TYR O O 1.125 6.382 -4.218 1.00 . A A . 3 TYR O 1 1
7 3894 1 1 3 TYR OH O -0.273 14.145 -2.143 1.00 . A A . 3 TYR OH 1 1
7 3895 1 1 4 CYS C C -0.010 6.165 -1.355 1.00 . A A . 4 CYS C 1 1
7 3896 1 1 4 CYS CA C -0.987 6.174 -2.540 1.00 . A A . 4 CYS CA 1 1
7 3897 1 1 4 CYS CB C -0.850 4.924 -3.448 1.00 . A A . 4 CYS CB 1 1
7 3898 1 1 4 CYS H H -1.274 8.119 -3.410 1.00 . A A . 4 CYS H 1 1
7 3899 1 1 4 CYS HA H -2.000 6.247 -2.176 1.00 . A A . 4 CYS HA 1 1
7 3900 1 1 4 CYS HB2 H -1.792 4.398 -3.460 1.00 . A A . 4 CYS HB2 1 1
7 3901 1 1 4 CYS HB3 H -0.615 5.240 -4.453 1.00 . A A . 4 CYS HB3 1 1
7 3902 1 1 4 CYS N N -0.686 7.341 -3.424 1.00 . A A . 4 CYS N 1 1
7 3903 1 1 4 CYS O O 0.009 5.247 -0.559 1.00 . A A . 4 CYS O 1 1
7 3904 1 1 4 CYS SG S 0.445 3.789 -2.857 1.00 . A A . 4 CYS SG 1 1
7 3905 1 1 5 GLY C C 3.183 7.405 -0.674 1.00 . A A . 5 GLY C 1 1
7 3906 1 1 5 GLY CA C 1.771 7.240 -0.111 1.00 . A A . 5 GLY CA 1 1
7 3907 1 1 5 GLY H H 0.766 7.912 -1.892 1.00 . A A . 5 GLY H 1 1
7 3908 1 1 5 GLY HA2 H 1.535 8.081 0.527 1.00 . A A . 5 GLY HA2 1 1
7 3909 1 1 5 GLY HA3 H 1.718 6.325 0.459 1.00 . A A . 5 GLY HA3 1 1
7 3910 1 1 5 GLY N N 0.799 7.183 -1.237 1.00 . A A . 5 GLY N 1 1
7 3911 1 1 5 GLY O O 3.392 8.068 -1.671 1.00 . A A . 5 GLY O 1 1
7 3912 1 1 6 GLN C C 6.150 5.523 -0.737 1.00 . A A . 6 GLN C 1 1
7 3913 1 1 6 GLN CA C 5.552 6.919 -0.544 1.00 . A A . 6 GLN CA 1 1
7 3914 1 1 6 GLN CB C 6.299 7.686 0.548 1.00 . A A . 6 GLN CB 1 1
7 3915 1 1 6 GLN CD C 7.842 9.602 0.993 1.00 . A A . 6 GLN CD 1 1
7 3916 1 1 6 GLN CG C 7.209 8.734 -0.096 1.00 . A A . 6 GLN CG 1 1
7 3917 1 1 6 GLN H H 3.964 6.270 0.751 1.00 . A A . 6 GLN H 1 1
7 3918 1 1 6 GLN HA H 5.578 7.473 -1.469 1.00 . A A . 6 GLN HA 1 1
7 3919 1 1 6 GLN HB2 H 5.585 8.177 1.195 1.00 . A A . 6 GLN HB2 1 1
7 3920 1 1 6 GLN HB3 H 6.898 6.997 1.128 1.00 . A A . 6 GLN HB3 1 1
7 3921 1 1 6 GLN HE21 H 8.851 8.093 1.803 1.00 . A A . 6 GLN HE21 1 1
7 3922 1 1 6 GLN HE22 H 9.067 9.608 2.558 1.00 . A A . 6 GLN HE22 1 1
7 3923 1 1 6 GLN HG2 H 7.986 8.238 -0.659 1.00 . A A . 6 GLN HG2 1 1
7 3924 1 1 6 GLN HG3 H 6.627 9.358 -0.756 1.00 . A A . 6 GLN HG3 1 1
7 3925 1 1 6 GLN N N 4.154 6.803 -0.046 1.00 . A A . 6 GLN N 1 1
7 3926 1 1 6 GLN NE2 N 8.654 9.055 1.856 1.00 . A A . 6 GLN NE2 1 1
7 3927 1 1 6 GLN O O 6.904 5.281 -1.658 1.00 . A A . 6 GLN O 1 1
7 3928 1 1 6 GLN OE1 O 7.596 10.789 1.058 1.00 . A A . 6 GLN OE1 1 1
7 3929 1 1 7 THR C C 5.204 2.209 -0.064 1.00 . A A . 7 THR C 1 1
7 3930 1 1 7 THR CA C 6.353 3.220 -0.013 1.00 . A A . 7 THR CA 1 1
7 3931 1 1 7 THR CB C 7.207 2.996 1.236 1.00 . A A . 7 THR CB 1 1
7 3932 1 1 7 THR CG2 C 8.153 4.182 1.432 1.00 . A A . 7 THR CG2 1 1
7 3933 1 1 7 THR H H 5.197 4.817 0.856 1.00 . A A . 7 THR H 1 1
7 3934 1 1 7 THR HA H 6.964 3.140 -0.898 1.00 . A A . 7 THR HA 1 1
7 3935 1 1 7 THR HB H 7.788 2.094 1.117 1.00 . A A . 7 THR HB 1 1
7 3936 1 1 7 THR HG1 H 5.682 3.544 2.313 1.00 . A A . 7 THR HG1 1 1
7 3937 1 1 7 THR HG21 H 9.146 3.817 1.650 1.00 . A A . 7 THR HG21 1 1
7 3938 1 1 7 THR HG22 H 7.806 4.788 2.255 1.00 . A A . 7 THR HG22 1 1
7 3939 1 1 7 THR HG23 H 8.179 4.777 0.530 1.00 . A A . 7 THR HG23 1 1
7 3940 1 1 7 THR N N 5.812 4.601 0.124 1.00 . A A . 7 THR N 1 1
7 3941 1 1 7 THR O O 4.080 2.514 0.281 1.00 . A A . 7 THR O 1 1
7 3942 1 1 7 THR OG1 O 6.363 2.868 2.370 1.00 . A A . 7 THR OG1 1 1
7 3943 1 1 8 GLY C C 4.005 -0.435 0.857 1.00 . A A . 8 GLY C 1 1
7 3944 1 1 8 GLY CA C 4.399 -0.019 -0.559 1.00 . A A . 8 GLY CA 1 1
7 3945 1 1 8 GLY H H 6.389 0.779 -0.764 1.00 . A A . 8 GLY H 1 1
7 3946 1 1 8 GLY HA2 H 3.538 0.396 -1.068 1.00 . A A . 8 GLY HA2 1 1
7 3947 1 1 8 GLY HA3 H 4.757 -0.884 -1.099 1.00 . A A . 8 GLY HA3 1 1
7 3948 1 1 8 GLY N N 5.476 1.007 -0.491 1.00 . A A . 8 GLY N 1 1
7 3949 1 1 8 GLY O O 3.018 -1.113 1.066 1.00 . A A . 8 GLY O 1 1
7 3950 1 1 9 ALA C C 3.270 0.433 3.755 1.00 . A A . 9 ALA C 1 1
7 3951 1 1 9 ALA CA C 4.440 -0.408 3.240 1.00 . A A . 9 ALA CA 1 1
7 3952 1 1 9 ALA CB C 5.708 -0.104 4.038 1.00 . A A . 9 ALA CB 1 1
7 3953 1 1 9 ALA H H 5.562 0.510 1.647 1.00 . A A . 9 ALA H 1 1
7 3954 1 1 9 ALA HA H 4.208 -1.459 3.306 1.00 . A A . 9 ALA HA 1 1
7 3955 1 1 9 ALA HB1 H 6.057 0.890 3.796 1.00 . A A . 9 ALA HB1 1 1
7 3956 1 1 9 ALA HB2 H 6.473 -0.825 3.787 1.00 . A A . 9 ALA HB2 1 1
7 3957 1 1 9 ALA HB3 H 5.492 -0.163 5.095 1.00 . A A . 9 ALA HB3 1 1
7 3958 1 1 9 ALA N N 4.770 -0.035 1.836 1.00 . A A . 9 ALA N 1 1
7 3959 1 1 9 ALA O O 2.350 -0.076 4.364 1.00 . A A . 9 ALA O 1 1
7 3960 1 1 10 GLU C C 0.955 2.442 3.092 1.00 . A A . 10 GLU C 1 1
7 3961 1 1 10 GLU CA C 2.181 2.583 4.005 1.00 . A A . 10 GLU CA 1 1
7 3962 1 1 10 GLU CB C 2.748 4.013 3.984 1.00 . A A . 10 GLU CB 1 1
7 3963 1 1 10 GLU CD C 2.832 6.188 2.757 1.00 . A A . 10 GLU CD 1 1
7 3964 1 1 10 GLU CG C 2.404 4.722 2.668 1.00 . A A . 10 GLU CG 1 1
7 3965 1 1 10 GLU H H 4.046 2.113 3.030 1.00 . A A . 10 GLU H 1 1
7 3966 1 1 10 GLU HA H 1.919 2.312 5.017 1.00 . A A . 10 GLU HA 1 1
7 3967 1 1 10 GLU HB2 H 2.330 4.573 4.808 1.00 . A A . 10 GLU HB2 1 1
7 3968 1 1 10 GLU HB3 H 3.821 3.970 4.094 1.00 . A A . 10 GLU HB3 1 1
7 3969 1 1 10 GLU HG2 H 2.926 4.241 1.852 1.00 . A A . 10 GLU HG2 1 1
7 3970 1 1 10 GLU HG3 H 1.337 4.670 2.498 1.00 . A A . 10 GLU HG3 1 1
7 3971 1 1 10 GLU N N 3.295 1.718 3.520 1.00 . A A . 10 GLU N 1 1
7 3972 1 1 10 GLU O O -0.171 2.586 3.522 1.00 . A A . 10 GLU O 1 1
7 3973 1 1 10 GLU OE1 O 4.024 6.440 2.683 1.00 . A A . 10 GLU OE1 1 1
7 3974 1 1 10 GLU OE2 O 1.963 7.032 2.894 1.00 . A A . 10 GLU OE2 1 1
7 3975 1 1 11 CYS C C -0.784 0.755 1.244 1.00 . A A . 11 CYS C 1 1
7 3976 1 1 11 CYS CA C 0.014 2.017 0.899 1.00 . A A . 11 CYS CA 1 1
7 3977 1 1 11 CYS CB C 0.641 1.901 -0.492 1.00 . A A . 11 CYS CB 1 1
7 3978 1 1 11 CYS H H 2.084 2.053 1.503 1.00 . A A . 11 CYS H 1 1
7 3979 1 1 11 CYS HA H -0.620 2.888 0.946 1.00 . A A . 11 CYS HA 1 1
7 3980 1 1 11 CYS HB2 H 1.519 2.528 -0.543 1.00 . A A . 11 CYS HB2 1 1
7 3981 1 1 11 CYS HB3 H 0.921 0.874 -0.675 1.00 . A A . 11 CYS HB3 1 1
7 3982 1 1 11 CYS N N 1.168 2.164 1.834 1.00 . A A . 11 CYS N 1 1
7 3983 1 1 11 CYS O O -1.992 0.718 1.117 1.00 . A A . 11 CYS O 1 1
7 3984 1 1 11 CYS SG S -0.558 2.434 -1.741 1.00 . A A . 11 CYS SG 1 1
7 3985 1 1 12 TYR C C -1.944 -1.243 3.062 1.00 . A A . 12 TYR C 1 1
7 3986 1 1 12 TYR CA C -0.826 -1.538 2.052 1.00 . A A . 12 TYR CA 1 1
7 3987 1 1 12 TYR CB C 0.257 -2.429 2.674 1.00 . A A . 12 TYR CB 1 1
7 3988 1 1 12 TYR CD1 C -1.275 -4.370 3.193 1.00 . A A . 12 TYR CD1 1 1
7 3989 1 1 12 TYR CD2 C 0.667 -4.756 1.797 1.00 . A A . 12 TYR CD2 1 1
7 3990 1 1 12 TYR CE1 C -1.626 -5.720 3.076 1.00 . A A . 12 TYR CE1 1 1
7 3991 1 1 12 TYR CE2 C 0.315 -6.106 1.678 1.00 . A A . 12 TYR CE2 1 1
7 3992 1 1 12 TYR CG C -0.129 -3.886 2.552 1.00 . A A . 12 TYR CG 1 1
7 3993 1 1 12 TYR CZ C -0.831 -6.587 2.317 1.00 . A A . 12 TYR CZ 1 1
7 3994 1 1 12 TYR H H 0.857 -0.219 1.785 1.00 . A A . 12 TYR H 1 1
7 3995 1 1 12 TYR HA H -1.230 -2.011 1.170 1.00 . A A . 12 TYR HA 1 1
7 3996 1 1 12 TYR HB2 H 1.193 -2.264 2.159 1.00 . A A . 12 TYR HB2 1 1
7 3997 1 1 12 TYR HB3 H 0.374 -2.178 3.714 1.00 . A A . 12 TYR HB3 1 1
7 3998 1 1 12 TYR HD1 H -1.887 -3.706 3.781 1.00 . A A . 12 TYR HD1 1 1
7 3999 1 1 12 TYR HD2 H 1.553 -4.384 1.302 1.00 . A A . 12 TYR HD2 1 1
7 4000 1 1 12 TYR HE1 H -2.512 -6.093 3.569 1.00 . A A . 12 TYR HE1 1 1
7 4001 1 1 12 TYR HE2 H 0.931 -6.774 1.095 1.00 . A A . 12 TYR HE2 1 1
7 4002 1 1 12 TYR HH H -2.050 -7.961 1.795 1.00 . A A . 12 TYR HH 1 1
7 4003 1 1 12 TYR N N -0.115 -0.276 1.687 1.00 . A A . 12 TYR N 1 1
7 4004 1 1 12 TYR O O -2.867 -2.009 3.219 1.00 . A A . 12 TYR O 1 1
7 4005 1 1 12 TYR OH O -1.180 -7.917 2.199 1.00 . A A . 12 TYR OH 1 1
7 4006 1 1 13 SER C C -4.188 0.728 4.066 1.00 . A A . 13 SER C 1 1
7 4007 1 1 13 SER CA C -2.931 0.182 4.754 1.00 . A A . 13 SER CA 1 1
7 4008 1 1 13 SER CB C -2.316 1.250 5.655 1.00 . A A . 13 SER CB 1 1
7 4009 1 1 13 SER H H -1.115 0.472 3.623 1.00 . A A . 13 SER H 1 1
7 4010 1 1 13 SER HA H -3.176 -0.692 5.336 1.00 . A A . 13 SER HA 1 1
7 4011 1 1 13 SER HB2 H -2.339 2.202 5.153 1.00 . A A . 13 SER HB2 1 1
7 4012 1 1 13 SER HB3 H -2.886 1.316 6.573 1.00 . A A . 13 SER HB3 1 1
7 4013 1 1 13 SER HG H -0.973 0.251 6.644 1.00 . A A . 13 SER HG 1 1
7 4014 1 1 13 SER N N -1.868 -0.140 3.755 1.00 . A A . 13 SER N 1 1
7 4015 1 1 13 SER O O -5.291 0.551 4.543 1.00 . A A . 13 SER O 1 1
7 4016 1 1 13 SER OG O -0.969 0.904 5.941 1.00 . A A . 13 SER OG 1 1
7 4017 1 1 14 TRP C C -5.938 0.870 1.445 1.00 . A A . 14 TRP C 1 1
7 4018 1 1 14 TRP CA C -5.227 1.958 2.257 1.00 . A A . 14 TRP CA 1 1
7 4019 1 1 14 TRP CB C -4.664 3.035 1.329 1.00 . A A . 14 TRP CB 1 1
7 4020 1 1 14 TRP CD1 C -6.749 4.464 1.249 1.00 . A A . 14 TRP CD1 1 1
7 4021 1 1 14 TRP CD2 C -6.089 3.780 -0.790 1.00 . A A . 14 TRP CD2 1 1
7 4022 1 1 14 TRP CE2 C -7.253 4.562 -0.980 1.00 . A A . 14 TRP CE2 1 1
7 4023 1 1 14 TRP CE3 C -5.469 3.225 -1.925 1.00 . A A . 14 TRP CE3 1 1
7 4024 1 1 14 TRP CG C -5.790 3.733 0.635 1.00 . A A . 14 TRP CG 1 1
7 4025 1 1 14 TRP CH2 C -7.155 4.226 -3.368 1.00 . A A . 14 TRP CH2 1 1
7 4026 1 1 14 TRP CZ2 C -7.783 4.785 -2.252 1.00 . A A . 14 TRP CZ2 1 1
7 4027 1 1 14 TRP CZ3 C -6.001 3.448 -3.205 1.00 . A A . 14 TRP CZ3 1 1
7 4028 1 1 14 TRP H H -3.137 1.537 2.590 1.00 . A A . 14 TRP H 1 1
7 4029 1 1 14 TRP HA H -5.906 2.402 2.966 1.00 . A A . 14 TRP HA 1 1
7 4030 1 1 14 TRP HB2 H -4.099 3.751 1.911 1.00 . A A . 14 TRP HB2 1 1
7 4031 1 1 14 TRP HB3 H -4.018 2.575 0.594 1.00 . A A . 14 TRP HB3 1 1
7 4032 1 1 14 TRP HD1 H -6.824 4.635 2.314 1.00 . A A . 14 TRP HD1 1 1
7 4033 1 1 14 TRP HE1 H -8.401 5.517 0.474 1.00 . A A . 14 TRP HE1 1 1
7 4034 1 1 14 TRP HE3 H -4.580 2.625 -1.810 1.00 . A A . 14 TRP HE3 1 1
7 4035 1 1 14 TRP HH2 H -7.559 4.394 -4.356 1.00 . A A . 14 TRP HH2 1 1
7 4036 1 1 14 TRP HZ2 H -8.673 5.386 -2.373 1.00 . A A . 14 TRP HZ2 1 1
7 4037 1 1 14 TRP HZ3 H -5.517 3.017 -4.069 1.00 . A A . 14 TRP HZ3 1 1
7 4038 1 1 14 TRP N N -4.034 1.396 2.958 1.00 . A A . 14 TRP N 1 1
7 4039 1 1 14 TRP NE1 N -7.618 4.955 0.292 1.00 . A A . 14 TRP NE1 1 1
7 4040 1 1 14 TRP O O -7.134 0.686 1.548 1.00 . A A . 14 TRP O 1 1
7 4041 1 1 15 CYS C C -6.821 -1.760 0.642 1.00 . A A . 15 CYS C 1 1
7 4042 1 1 15 CYS CA C -5.848 -0.915 -0.193 1.00 . A A . 15 CYS CA 1 1
7 4043 1 1 15 CYS CB C -4.680 -1.775 -0.665 1.00 . A A . 15 CYS CB 1 1
7 4044 1 1 15 CYS H H -4.252 0.321 0.561 1.00 . A A . 15 CYS H 1 1
7 4045 1 1 15 CYS HA H -6.353 -0.486 -1.041 1.00 . A A . 15 CYS HA 1 1
7 4046 1 1 15 CYS HB2 H -5.041 -2.548 -1.327 1.00 . A A . 15 CYS HB2 1 1
7 4047 1 1 15 CYS HB3 H -3.963 -1.157 -1.185 1.00 . A A . 15 CYS HB3 1 1
7 4048 1 1 15 CYS N N -5.215 0.153 0.634 1.00 . A A . 15 CYS N 1 1
7 4049 1 1 15 CYS O O -7.827 -2.226 0.147 1.00 . A A . 15 CYS O 1 1
7 4050 1 1 15 CYS SG S -3.895 -2.528 0.778 1.00 . A A . 15 CYS SG 1 1
7 4051 1 1 16 ILE C C -8.798 -2.129 2.924 1.00 . A A . 16 ILE C 1 1
7 4052 1 1 16 ILE CA C -7.439 -2.813 2.737 1.00 . A A . 16 ILE CA 1 1
7 4053 1 1 16 ILE CB C -6.731 -2.969 4.083 1.00 . A A . 16 ILE CB 1 1
7 4054 1 1 16 ILE CD1 C -4.848 -4.604 4.611 1.00 . A A . 16 ILE CD1 1 1
7 4055 1 1 16 ILE CG1 C -5.253 -3.342 3.834 1.00 . A A . 16 ILE CG1 1 1
7 4056 1 1 16 ILE CG2 C -7.451 -4.047 4.905 1.00 . A A . 16 ILE CG2 1 1
7 4057 1 1 16 ILE H H -5.704 -1.608 2.281 1.00 . A A . 16 ILE H 1 1
7 4058 1 1 16 ILE HA H -7.573 -3.784 2.284 1.00 . A A . 16 ILE HA 1 1
7 4059 1 1 16 ILE HB H -6.779 -2.029 4.616 1.00 . A A . 16 ILE HB 1 1
7 4060 1 1 16 ILE HD11 H -3.770 -4.686 4.626 1.00 . A A . 16 ILE HD11 1 1
7 4061 1 1 16 ILE HD12 H -5.268 -5.474 4.130 1.00 . A A . 16 ILE HD12 1 1
7 4062 1 1 16 ILE HD13 H -5.218 -4.539 5.623 1.00 . A A . 16 ILE HD13 1 1
7 4063 1 1 16 ILE HG12 H -5.105 -3.515 2.779 1.00 . A A . 16 ILE HG12 1 1
7 4064 1 1 16 ILE HG13 H -4.630 -2.520 4.149 1.00 . A A . 16 ILE HG13 1 1
7 4065 1 1 16 ILE HG21 H -7.356 -5.001 4.409 1.00 . A A . 16 ILE HG21 1 1
7 4066 1 1 16 ILE HG22 H -8.497 -3.793 4.999 1.00 . A A . 16 ILE HG22 1 1
7 4067 1 1 16 ILE HG23 H -7.006 -4.108 5.888 1.00 . A A . 16 ILE HG23 1 1
7 4068 1 1 16 ILE N N -6.526 -1.979 1.896 1.00 . A A . 16 ILE N 1 1
7 4069 1 1 16 ILE O O -9.772 -2.763 3.276 1.00 . A A . 16 ILE O 1 1
7 4070 1 1 17 LYS C C -11.290 -0.924 2.136 1.00 . A A . 17 LYS C 1 1
7 4071 1 1 17 LYS CA C -10.190 -0.152 2.870 1.00 . A A . 17 LYS CA 1 1
7 4072 1 1 17 LYS CB C -10.003 1.235 2.252 1.00 . A A . 17 LYS CB 1 1
7 4073 1 1 17 LYS CD C -12.200 2.227 2.925 1.00 . A A . 17 LYS CD 1 1
7 4074 1 1 17 LYS CE C -12.856 3.453 3.567 1.00 . A A . 17 LYS CE 1 1
7 4075 1 1 17 LYS CG C -10.685 2.287 3.132 1.00 . A A . 17 LYS CG 1 1
7 4076 1 1 17 LYS H H -8.089 -0.343 2.413 1.00 . A A . 17 LYS H 1 1
7 4077 1 1 17 LYS HA H -10.430 -0.060 3.917 1.00 . A A . 17 LYS HA 1 1
7 4078 1 1 17 LYS HB2 H -8.949 1.457 2.181 1.00 . A A . 17 LYS HB2 1 1
7 4079 1 1 17 LYS HB3 H -10.442 1.253 1.267 1.00 . A A . 17 LYS HB3 1 1
7 4080 1 1 17 LYS HD2 H -12.418 2.215 1.867 1.00 . A A . 17 LYS HD2 1 1
7 4081 1 1 17 LYS HD3 H -12.591 1.331 3.384 1.00 . A A . 17 LYS HD3 1 1
7 4082 1 1 17 LYS HE2 H -12.477 4.360 3.117 1.00 . A A . 17 LYS HE2 1 1
7 4083 1 1 17 LYS HE3 H -13.929 3.402 3.468 1.00 . A A . 17 LYS HE3 1 1
7 4084 1 1 17 LYS HG2 H -10.454 2.093 4.170 1.00 . A A . 17 LYS HG2 1 1
7 4085 1 1 17 LYS HG3 H -10.327 3.268 2.861 1.00 . A A . 17 LYS HG3 1 1
7 4086 1 1 17 LYS HZ1 H -12.877 4.203 5.510 1.00 . A A . 17 LYS HZ1 1 1
7 4087 1 1 17 LYS HZ2 H -11.438 3.405 5.093 1.00 . A A . 17 LYS HZ2 1 1
7 4088 1 1 17 LYS HZ3 H -12.842 2.505 5.421 1.00 . A A . 17 LYS HZ3 1 1
7 4089 1 1 17 LYS N N -8.880 -0.847 2.695 1.00 . A A . 17 LYS N 1 1
7 4090 1 1 17 LYS NZ N -12.474 3.386 5.007 1.00 . A A . 17 LYS NZ 1 1
7 4091 1 1 17 LYS O O -12.455 -0.831 2.467 1.00 . A A . 17 LYS O 1 1
7 4092 1 1 18 GLN C C -12.247 -3.789 1.134 1.00 . A A . 18 GLN C 1 1
7 4093 1 1 18 GLN CA C -11.949 -2.478 0.395 1.00 . A A . 18 GLN CA 1 1
7 4094 1 1 18 GLN CB C -11.313 -2.753 -0.971 1.00 . A A . 18 GLN CB 1 1
7 4095 1 1 18 GLN CD C -11.478 -0.262 -1.209 1.00 . A A . 18 GLN CD 1 1
7 4096 1 1 18 GLN CG C -10.611 -1.492 -1.488 1.00 . A A . 18 GLN CG 1 1
7 4097 1 1 18 GLN H H -9.982 -1.758 0.898 1.00 . A A . 18 GLN H 1 1
7 4098 1 1 18 GLN HA H -12.852 -1.901 0.272 1.00 . A A . 18 GLN HA 1 1
7 4099 1 1 18 GLN HB2 H -10.591 -3.547 -0.872 1.00 . A A . 18 GLN HB2 1 1
7 4100 1 1 18 GLN HB3 H -12.080 -3.050 -1.670 1.00 . A A . 18 GLN HB3 1 1
7 4101 1 1 18 GLN HE21 H -9.925 0.935 -0.896 1.00 . A A . 18 GLN HE21 1 1
7 4102 1 1 18 GLN HE22 H -11.449 1.668 -0.742 1.00 . A A . 18 GLN HE22 1 1
7 4103 1 1 18 GLN HG2 H -9.658 -1.381 -0.989 1.00 . A A . 18 GLN HG2 1 1
7 4104 1 1 18 GLN HG3 H -10.452 -1.583 -2.554 1.00 . A A . 18 GLN HG3 1 1
7 4105 1 1 18 GLN N N -10.927 -1.693 1.145 1.00 . A A . 18 GLN N 1 1
7 4106 1 1 18 GLN NE2 N -10.903 0.875 -0.927 1.00 . A A . 18 GLN NE2 1 1
7 4107 1 1 18 GLN O O -13.008 -4.616 0.673 1.00 . A A . 18 GLN O 1 1
7 4108 1 1 18 GLN OE1 O -12.690 -0.337 -1.248 1.00 . A A . 18 GLN OE1 1 1
7 4109 1 1 19 ASP C C -12.028 -6.447 2.186 1.00 . A A . 19 ASP C 1 1
7 4110 1 1 19 ASP CA C -11.890 -5.210 3.082 1.00 . A A . 19 ASP CA 1 1
7 4111 1 1 19 ASP CB C -13.194 -4.950 3.840 1.00 . A A . 19 ASP CB 1 1
7 4112 1 1 19 ASP CG C -14.352 -4.838 2.848 1.00 . A A . 19 ASP CG 1 1
7 4113 1 1 19 ASP H H -11.054 -3.281 2.632 1.00 . A A . 19 ASP H 1 1
7 4114 1 1 19 ASP HA H -11.087 -5.354 3.787 1.00 . A A . 19 ASP HA 1 1
7 4115 1 1 19 ASP HB2 H -13.382 -5.766 4.524 1.00 . A A . 19 ASP HB2 1 1
7 4116 1 1 19 ASP HB3 H -13.107 -4.026 4.394 1.00 . A A . 19 ASP HB3 1 1
7 4117 1 1 19 ASP N N -11.655 -3.971 2.283 1.00 . A A . 19 ASP N 1 1
7 4118 1 1 19 ASP O O -12.871 -7.292 2.417 1.00 . A A . 19 ASP O 1 1
7 4119 1 1 19 ASP OD1 O -14.578 -3.747 2.350 1.00 . A A . 19 ASP OD1 1 1
7 4120 1 1 19 ASP OD2 O -14.997 -5.846 2.603 1.00 . A A . 19 ASP OD2 1 1
7 4121 1 1 20 LEU C C -10.707 -8.992 1.065 1.00 . A A . 20 LEU C 1 1
7 4122 1 1 20 LEU CA C -11.295 -7.796 0.317 1.00 . A A . 20 LEU CA 1 1
7 4123 1 1 20 LEU CB C -10.448 -7.497 -0.923 1.00 . A A . 20 LEU CB 1 1
7 4124 1 1 20 LEU CD1 C -10.349 -6.128 -3.006 1.00 . A A . 20 LEU CD1 1 1
7 4125 1 1 20 LEU CD2 C -12.433 -6.150 -1.636 1.00 . A A . 20 LEU CD2 1 1
7 4126 1 1 20 LEU CG C -10.905 -6.195 -1.582 1.00 . A A . 20 LEU CG 1 1
7 4127 1 1 20 LEU H H -10.510 -5.907 1.017 1.00 . A A . 20 LEU H 1 1
7 4128 1 1 20 LEU HA H -12.318 -7.984 0.035 1.00 . A A . 20 LEU HA 1 1
7 4129 1 1 20 LEU HB2 H -9.415 -7.405 -0.630 1.00 . A A . 20 LEU HB2 1 1
7 4130 1 1 20 LEU HB3 H -10.548 -8.308 -1.628 1.00 . A A . 20 LEU HB3 1 1
7 4131 1 1 20 LEU HD11 H -9.648 -5.310 -3.080 1.00 . A A . 20 LEU HD11 1 1
7 4132 1 1 20 LEU HD12 H -11.159 -5.973 -3.702 1.00 . A A . 20 LEU HD12 1 1
7 4133 1 1 20 LEU HD13 H -9.846 -7.055 -3.239 1.00 . A A . 20 LEU HD13 1 1
7 4134 1 1 20 LEU HD21 H -12.796 -6.973 -2.234 1.00 . A A . 20 LEU HD21 1 1
7 4135 1 1 20 LEU HD22 H -12.749 -5.216 -2.076 1.00 . A A . 20 LEU HD22 1 1
7 4136 1 1 20 LEU HD23 H -12.830 -6.230 -0.635 1.00 . A A . 20 LEU HD23 1 1
7 4137 1 1 20 LEU HG H -10.535 -5.358 -1.014 1.00 . A A . 20 LEU HG 1 1
7 4138 1 1 20 LEU N N -11.200 -6.583 1.185 1.00 . A A . 20 LEU N 1 1
7 4139 1 1 20 LEU O O -11.353 -10.003 1.258 1.00 . A A . 20 LEU O 1 1
7 4140 1 1 21 SER C C -7.311 -9.687 2.342 1.00 . A A . 21 SER C 1 1
7 4141 1 1 21 SER CA C -8.811 -9.979 2.227 1.00 . A A . 21 SER CA 1 1
7 4142 1 1 21 SER CB C -9.057 -11.234 1.387 1.00 . A A . 21 SER CB 1 1
7 4143 1 1 21 SER H H -8.986 -8.042 1.312 1.00 . A A . 21 SER H 1 1
7 4144 1 1 21 SER HA H -9.249 -10.096 3.204 1.00 . A A . 21 SER HA 1 1
7 4145 1 1 21 SER HB2 H -8.228 -11.912 1.497 1.00 . A A . 21 SER HB2 1 1
7 4146 1 1 21 SER HB3 H -9.964 -11.720 1.726 1.00 . A A . 21 SER HB3 1 1
7 4147 1 1 21 SER HG H -8.309 -10.660 -0.313 1.00 . A A . 21 SER HG 1 1
7 4148 1 1 21 SER N N -9.477 -8.871 1.485 1.00 . A A . 21 SER N 1 1
7 4149 1 1 21 SER O O -6.702 -9.156 1.436 1.00 . A A . 21 SER O 1 1
7 4150 1 1 21 SER OG O -9.185 -10.867 0.021 1.00 . A A . 21 SER OG 1 1
7 4151 1 1 22 LYS C C -4.484 -10.213 2.379 1.00 . A A . 22 LYS C 1 1
7 4152 1 1 22 LYS CA C -5.253 -9.752 3.619 1.00 . A A . 22 LYS CA 1 1
7 4153 1 1 22 LYS CB C -4.835 -10.571 4.839 1.00 . A A . 22 LYS CB 1 1
7 4154 1 1 22 LYS CD C -3.688 -12.688 4.159 1.00 . A A . 22 LYS CD 1 1
7 4155 1 1 22 LYS CE C -3.184 -13.564 5.310 1.00 . A A . 22 LYS CE 1 1
7 4156 1 1 22 LYS CG C -5.030 -12.059 4.543 1.00 . A A . 22 LYS CG 1 1
7 4157 1 1 22 LYS H H -7.219 -10.445 4.174 1.00 . A A . 22 LYS H 1 1
7 4158 1 1 22 LYS HA H -5.081 -8.703 3.801 1.00 . A A . 22 LYS HA 1 1
7 4159 1 1 22 LYS HB2 H -3.796 -10.380 5.061 1.00 . A A . 22 LYS HB2 1 1
7 4160 1 1 22 LYS HB3 H -5.442 -10.292 5.687 1.00 . A A . 22 LYS HB3 1 1
7 4161 1 1 22 LYS HD2 H -3.815 -13.295 3.274 1.00 . A A . 22 LYS HD2 1 1
7 4162 1 1 22 LYS HD3 H -2.967 -11.909 3.960 1.00 . A A . 22 LYS HD3 1 1
7 4163 1 1 22 LYS HE2 H -2.260 -14.052 5.032 1.00 . A A . 22 LYS HE2 1 1
7 4164 1 1 22 LYS HE3 H -3.044 -12.971 6.200 1.00 . A A . 22 LYS HE3 1 1
7 4165 1 1 22 LYS HG2 H -5.422 -12.552 5.419 1.00 . A A . 22 LYS HG2 1 1
7 4166 1 1 22 LYS HG3 H -5.725 -12.174 3.724 1.00 . A A . 22 LYS HG3 1 1
7 4167 1 1 22 LYS HZ1 H -4.897 -14.591 4.710 1.00 . A A . 22 LYS HZ1 1 1
7 4168 1 1 22 LYS HZ2 H -4.803 -14.318 6.381 1.00 . A A . 22 LYS HZ2 1 1
7 4169 1 1 22 LYS HZ3 H -3.832 -15.513 5.661 1.00 . A A . 22 LYS HZ3 1 1
7 4170 1 1 22 LYS N N -6.711 -10.022 3.451 1.00 . A A . 22 LYS N 1 1
7 4171 1 1 22 LYS NZ N -4.261 -14.572 5.532 1.00 . A A . 22 LYS NZ 1 1
7 4172 1 1 22 LYS O O -3.400 -9.742 2.097 1.00 . A A . 22 LYS O 1 1
7 4173 1 1 23 ASP C C -4.657 -10.706 -0.772 1.00 . A A . 23 ASP C 1 1
7 4174 1 1 23 ASP CA C -4.341 -11.621 0.413 1.00 . A A . 23 ASP CA 1 1
7 4175 1 1 23 ASP CB C -4.904 -13.023 0.173 1.00 . A A . 23 ASP CB 1 1
7 4176 1 1 23 ASP CG C -6.336 -12.915 -0.357 1.00 . A A . 23 ASP CG 1 1
7 4177 1 1 23 ASP H H -5.911 -11.494 1.877 1.00 . A A . 23 ASP H 1 1
7 4178 1 1 23 ASP HA H -3.276 -11.673 0.578 1.00 . A A . 23 ASP HA 1 1
7 4179 1 1 23 ASP HB2 H -4.291 -13.540 -0.550 1.00 . A A . 23 ASP HB2 1 1
7 4180 1 1 23 ASP HB3 H -4.909 -13.573 1.102 1.00 . A A . 23 ASP HB3 1 1
7 4181 1 1 23 ASP N N -5.037 -11.130 1.634 1.00 . A A . 23 ASP N 1 1
7 4182 1 1 23 ASP O O -3.997 -10.742 -1.792 1.00 . A A . 23 ASP O 1 1
7 4183 1 1 23 ASP OD1 O -6.506 -12.386 -1.445 1.00 . A A . 23 ASP OD1 1 1
7 4184 1 1 23 ASP OD2 O -7.239 -13.361 0.332 1.00 . A A . 23 ASP OD2 1 1
7 4185 1 1 24 TRP C C -4.926 -7.919 -1.956 1.00 . A A . 24 TRP C 1 1
7 4186 1 1 24 TRP CA C -6.028 -8.971 -1.761 1.00 . A A . 24 TRP CA 1 1
7 4187 1 1 24 TRP CB C -7.370 -8.342 -1.330 1.00 . A A . 24 TRP CB 1 1
7 4188 1 1 24 TRP CD1 C -7.278 -6.168 -0.029 1.00 . A A . 24 TRP CD1 1 1
7 4189 1 1 24 TRP CD2 C -7.117 -5.854 -2.250 1.00 . A A . 24 TRP CD2 1 1
7 4190 1 1 24 TRP CE2 C -7.052 -4.573 -1.654 1.00 . A A . 24 TRP CE2 1 1
7 4191 1 1 24 TRP CE3 C -7.039 -5.940 -3.650 1.00 . A A . 24 TRP CE3 1 1
7 4192 1 1 24 TRP CG C -7.259 -6.850 -1.197 1.00 . A A . 24 TRP CG 1 1
7 4193 1 1 24 TRP CH2 C -6.838 -3.519 -3.814 1.00 . A A . 24 TRP CH2 1 1
7 4194 1 1 24 TRP CZ2 C -6.914 -3.416 -2.423 1.00 . A A . 24 TRP CZ2 1 1
7 4195 1 1 24 TRP CZ3 C -6.900 -4.778 -4.427 1.00 . A A . 24 TRP CZ3 1 1
7 4196 1 1 24 TRP H H -6.183 -9.876 0.188 1.00 . A A . 24 TRP H 1 1
7 4197 1 1 24 TRP HA H -6.166 -9.534 -2.670 1.00 . A A . 24 TRP HA 1 1
7 4198 1 1 24 TRP HB2 H -8.122 -8.573 -2.071 1.00 . A A . 24 TRP HB2 1 1
7 4199 1 1 24 TRP HB3 H -7.669 -8.762 -0.379 1.00 . A A . 24 TRP HB3 1 1
7 4200 1 1 24 TRP HD1 H -7.374 -6.606 0.952 1.00 . A A . 24 TRP HD1 1 1
7 4201 1 1 24 TRP HE1 H -7.140 -4.104 0.374 1.00 . A A . 24 TRP HE1 1 1
7 4202 1 1 24 TRP HE3 H -7.087 -6.906 -4.129 1.00 . A A . 24 TRP HE3 1 1
7 4203 1 1 24 TRP HH2 H -6.731 -2.629 -4.416 1.00 . A A . 24 TRP HH2 1 1
7 4204 1 1 24 TRP HZ2 H -6.866 -2.449 -1.945 1.00 . A A . 24 TRP HZ2 1 1
7 4205 1 1 24 TRP HZ3 H -6.840 -4.855 -5.503 1.00 . A A . 24 TRP HZ3 1 1
7 4206 1 1 24 TRP N N -5.665 -9.887 -0.644 1.00 . A A . 24 TRP N 1 1
7 4207 1 1 24 TRP NE1 N -7.155 -4.816 -0.299 1.00 . A A . 24 TRP NE1 1 1
7 4208 1 1 24 TRP O O -4.472 -7.680 -3.058 1.00 . A A . 24 TRP O 1 1
7 4209 1 1 25 CYS C C -2.070 -6.925 -1.218 1.00 . A A . 25 CYS C 1 1
7 4210 1 1 25 CYS CA C -3.432 -6.258 -1.031 1.00 . A A . 25 CYS CA 1 1
7 4211 1 1 25 CYS CB C -3.455 -5.468 0.274 1.00 . A A . 25 CYS CB 1 1
7 4212 1 1 25 CYS H H -4.878 -7.496 -0.016 1.00 . A A . 25 CYS H 1 1
7 4213 1 1 25 CYS HA H -3.648 -5.603 -1.858 1.00 . A A . 25 CYS HA 1 1
7 4214 1 1 25 CYS HB2 H -4.479 -5.292 0.574 1.00 . A A . 25 CYS HB2 1 1
7 4215 1 1 25 CYS HB3 H -2.940 -6.028 1.043 1.00 . A A . 25 CYS HB3 1 1
7 4216 1 1 25 CYS N N -4.497 -7.290 -0.896 1.00 . A A . 25 CYS N 1 1
7 4217 1 1 25 CYS O O -1.187 -6.390 -1.858 1.00 . A A . 25 CYS O 1 1
7 4218 1 1 25 CYS SG S -2.615 -3.887 0.016 1.00 . A A . 25 CYS SG 1 1
7 4219 1 1 26 CYS C C -0.086 -8.716 -2.238 1.00 . A A . 26 CYS C 1 1
7 4220 1 1 26 CYS CA C -0.587 -8.787 -0.792 1.00 . A A . 26 CYS CA 1 1
7 4221 1 1 26 CYS CB C -0.878 -10.234 -0.398 1.00 . A A . 26 CYS CB 1 1
7 4222 1 1 26 CYS H H -2.618 -8.496 -0.140 1.00 . A A . 26 CYS H 1 1
7 4223 1 1 26 CYS HA H 0.141 -8.362 -0.120 1.00 . A A . 26 CYS HA 1 1
7 4224 1 1 26 CYS HB2 H -1.916 -10.459 -0.596 1.00 . A A . 26 CYS HB2 1 1
7 4225 1 1 26 CYS HB3 H -0.250 -10.898 -0.972 1.00 . A A . 26 CYS HB3 1 1
7 4226 1 1 26 CYS N N -1.893 -8.086 -0.657 1.00 . A A . 26 CYS N 1 1
7 4227 1 1 26 CYS O O 1.052 -8.377 -2.488 1.00 . A A . 26 CYS O 1 1
7 4228 1 1 26 CYS SG S -0.538 -10.456 1.365 1.00 . A A . 26 CYS SG 1 1
7 4229 1 1 27 ASP C C -0.662 -7.606 -5.217 1.00 . A A . 27 ASP C 1 1
7 4230 1 1 27 ASP CA C -0.481 -9.006 -4.614 1.00 . A A . 27 ASP CA 1 1
7 4231 1 1 27 ASP CB C -1.383 -10.012 -5.327 1.00 . A A . 27 ASP CB 1 1
7 4232 1 1 27 ASP CG C -0.521 -11.085 -5.994 1.00 . A A . 27 ASP CG 1 1
7 4233 1 1 27 ASP H H -1.832 -9.324 -2.962 1.00 . A A . 27 ASP H 1 1
7 4234 1 1 27 ASP HA H 0.547 -9.319 -4.696 1.00 . A A . 27 ASP HA 1 1
7 4235 1 1 27 ASP HB2 H -2.045 -10.475 -4.609 1.00 . A A . 27 ASP HB2 1 1
7 4236 1 1 27 ASP HB3 H -1.967 -9.503 -6.079 1.00 . A A . 27 ASP HB3 1 1
7 4237 1 1 27 ASP N N -0.920 -9.044 -3.187 1.00 . A A . 27 ASP N 1 1
7 4238 1 1 27 ASP O O -0.046 -7.270 -6.209 1.00 . A A . 27 ASP O 1 1
7 4239 1 1 27 ASP OD1 O 0.182 -11.781 -5.280 1.00 . A A . 27 ASP OD1 1 1
7 4240 1 1 27 ASP OD2 O -0.578 -11.192 -7.209 1.00 . A A . 27 ASP OD2 1 1
7 4241 1 1 28 PHE C C -0.443 -4.585 -5.090 1.00 . A A . 28 PHE C 1 1
7 4242 1 1 28 PHE CA C -1.720 -5.426 -5.210 1.00 . A A . 28 PHE CA 1 1
7 4243 1 1 28 PHE CB C -2.847 -4.826 -4.367 1.00 . A A . 28 PHE CB 1 1
7 4244 1 1 28 PHE CD1 C -3.175 -2.703 -5.687 1.00 . A A . 28 PHE CD1 1 1
7 4245 1 1 28 PHE CD2 C -2.465 -2.543 -3.374 1.00 . A A . 28 PHE CD2 1 1
7 4246 1 1 28 PHE CE1 C -3.154 -1.306 -5.788 1.00 . A A . 28 PHE CE1 1 1
7 4247 1 1 28 PHE CE2 C -2.445 -1.149 -3.474 1.00 . A A . 28 PHE CE2 1 1
7 4248 1 1 28 PHE CG C -2.830 -3.320 -4.479 1.00 . A A . 28 PHE CG 1 1
7 4249 1 1 28 PHE CZ C -2.790 -0.528 -4.682 1.00 . A A . 28 PHE CZ 1 1
7 4250 1 1 28 PHE H H -2.005 -7.079 -3.848 1.00 . A A . 28 PHE H 1 1
7 4251 1 1 28 PHE HA H -2.029 -5.493 -6.241 1.00 . A A . 28 PHE HA 1 1
7 4252 1 1 28 PHE HB2 H -3.797 -5.202 -4.719 1.00 . A A . 28 PHE HB2 1 1
7 4253 1 1 28 PHE HB3 H -2.706 -5.109 -3.335 1.00 . A A . 28 PHE HB3 1 1
7 4254 1 1 28 PHE HD1 H -3.457 -3.302 -6.539 1.00 . A A . 28 PHE HD1 1 1
7 4255 1 1 28 PHE HD2 H -2.199 -3.021 -2.442 1.00 . A A . 28 PHE HD2 1 1
7 4256 1 1 28 PHE HE1 H -3.421 -0.829 -6.720 1.00 . A A . 28 PHE HE1 1 1
7 4257 1 1 28 PHE HE2 H -2.163 -0.551 -2.620 1.00 . A A . 28 PHE HE2 1 1
7 4258 1 1 28 PHE HZ H -2.775 0.549 -4.761 1.00 . A A . 28 PHE HZ 1 1
7 4259 1 1 28 PHE N N -1.506 -6.792 -4.642 1.00 . A A . 28 PHE N 1 1
7 4260 1 1 28 PHE O O 0.158 -4.212 -6.077 1.00 . A A . 28 PHE O 1 1
7 4261 1 1 29 VAL C C 2.434 -4.283 -4.162 1.00 . A A . 29 VAL C 1 1
7 4262 1 1 29 VAL CA C 1.214 -3.468 -3.726 1.00 . A A . 29 VAL CA 1 1
7 4263 1 1 29 VAL CB C 1.280 -3.105 -2.237 1.00 . A A . 29 VAL CB 1 1
7 4264 1 1 29 VAL CG1 C 1.311 -4.370 -1.381 1.00 . A A . 29 VAL CG1 1 1
7 4265 1 1 29 VAL CG2 C 2.541 -2.280 -1.970 1.00 . A A . 29 VAL CG2 1 1
7 4266 1 1 29 VAL H H -0.519 -4.590 -3.103 1.00 . A A . 29 VAL H 1 1
7 4267 1 1 29 VAL HA H 1.142 -2.567 -4.317 1.00 . A A . 29 VAL HA 1 1
7 4268 1 1 29 VAL HB H 0.409 -2.523 -1.976 1.00 . A A . 29 VAL HB 1 1
7 4269 1 1 29 VAL HG11 H 2.333 -4.692 -1.247 1.00 . A A . 29 VAL HG11 1 1
7 4270 1 1 29 VAL HG12 H 0.748 -5.152 -1.868 1.00 . A A . 29 VAL HG12 1 1
7 4271 1 1 29 VAL HG13 H 0.870 -4.156 -0.418 1.00 . A A . 29 VAL HG13 1 1
7 4272 1 1 29 VAL HG21 H 3.412 -2.912 -2.072 1.00 . A A . 29 VAL HG21 1 1
7 4273 1 1 29 VAL HG22 H 2.503 -1.879 -0.967 1.00 . A A . 29 VAL HG22 1 1
7 4274 1 1 29 VAL HG23 H 2.599 -1.469 -2.680 1.00 . A A . 29 VAL HG23 1 1
7 4275 1 1 29 VAL N N -0.024 -4.284 -3.891 1.00 . A A . 29 VAL N 1 1
7 4276 1 1 29 VAL O O 3.456 -3.741 -4.533 1.00 . A A . 29 VAL O 1 1
7 4277 1 1 30 LYS C C 3.567 -6.450 -6.093 1.00 . A A . 30 LYS C 1 1
7 4278 1 1 30 LYS CA C 3.478 -6.435 -4.564 1.00 . A A . 30 LYS CA 1 1
7 4279 1 1 30 LYS CB C 3.156 -7.833 -4.037 1.00 . A A . 30 LYS CB 1 1
7 4280 1 1 30 LYS CD C 3.183 -9.737 -5.655 1.00 . A A . 30 LYS CD 1 1
7 4281 1 1 30 LYS CE C 3.727 -9.674 -7.083 1.00 . A A . 30 LYS CE 1 1
7 4282 1 1 30 LYS CG C 4.043 -8.865 -4.738 1.00 . A A . 30 LYS CG 1 1
7 4283 1 1 30 LYS H H 1.493 -6.002 -3.842 1.00 . A A . 30 LYS H 1 1
7 4284 1 1 30 LYS HA H 4.400 -6.077 -4.133 1.00 . A A . 30 LYS HA 1 1
7 4285 1 1 30 LYS HB2 H 3.335 -7.867 -2.972 1.00 . A A . 30 LYS HB2 1 1
7 4286 1 1 30 LYS HB3 H 2.120 -8.061 -4.236 1.00 . A A . 30 LYS HB3 1 1
7 4287 1 1 30 LYS HD2 H 3.207 -10.760 -5.306 1.00 . A A . 30 LYS HD2 1 1
7 4288 1 1 30 LYS HD3 H 2.165 -9.377 -5.644 1.00 . A A . 30 LYS HD3 1 1
7 4289 1 1 30 LYS HE2 H 3.782 -8.647 -7.417 1.00 . A A . 30 LYS HE2 1 1
7 4290 1 1 30 LYS HE3 H 4.697 -10.141 -7.138 1.00 . A A . 30 LYS HE3 1 1
7 4291 1 1 30 LYS HG2 H 4.796 -8.357 -5.322 1.00 . A A . 30 LYS HG2 1 1
7 4292 1 1 30 LYS HG3 H 4.522 -9.489 -3.998 1.00 . A A . 30 LYS HG3 1 1
7 4293 1 1 30 LYS HZ1 H 3.061 -11.424 -7.991 1.00 . A A . 30 LYS HZ1 1 1
7 4294 1 1 30 LYS HZ2 H 2.674 -10.012 -8.846 1.00 . A A . 30 LYS HZ2 1 1
7 4295 1 1 30 LYS HZ3 H 1.814 -10.412 -7.436 1.00 . A A . 30 LYS HZ3 1 1
7 4296 1 1 30 LYS N N 2.330 -5.584 -4.135 1.00 . A A . 30 LYS N 1 1
7 4297 1 1 30 LYS NZ N 2.745 -10.438 -7.901 1.00 . A A . 30 LYS NZ 1 1
7 4298 1 1 30 LYS O O 4.621 -6.648 -6.663 1.00 . A A . 30 LYS O 1 1
7 4299 1 1 31 ASP C C 3.219 -5.012 -8.779 1.00 . A A . 31 ASP C 1 1
7 4300 1 1 31 ASP CA C 2.476 -6.242 -8.249 1.00 . A A . 31 ASP CA 1 1
7 4301 1 1 31 ASP CB C 1.003 -6.194 -8.652 1.00 . A A . 31 ASP CB 1 1
7 4302 1 1 31 ASP CG C 0.890 -6.155 -10.178 1.00 . A A . 31 ASP CG 1 1
7 4303 1 1 31 ASP H H 1.625 -6.083 -6.277 1.00 . A A . 31 ASP H 1 1
7 4304 1 1 31 ASP HA H 2.930 -7.147 -8.621 1.00 . A A . 31 ASP HA 1 1
7 4305 1 1 31 ASP HB2 H 0.498 -7.072 -8.276 1.00 . A A . 31 ASP HB2 1 1
7 4306 1 1 31 ASP HB3 H 0.544 -5.309 -8.237 1.00 . A A . 31 ASP HB3 1 1
7 4307 1 1 31 ASP N N 2.464 -6.240 -6.758 1.00 . A A . 31 ASP N 1 1
7 4308 1 1 31 ASP O O 3.704 -5.002 -9.893 1.00 . A A . 31 ASP O 1 1
7 4309 1 1 31 ASP OD1 O 1.130 -5.102 -10.744 1.00 . A A . 31 ASP OD1 1 1
7 4310 1 1 31 ASP OD2 O 0.565 -7.179 -10.754 1.00 . A A . 31 ASP OD2 1 1
7 4311 1 1 32 ILE C C 5.511 -2.833 -8.071 1.00 . A A . 32 ILE C 1 1
7 4312 1 1 32 ILE CA C 4.031 -2.753 -8.458 1.00 . A A . 32 ILE CA 1 1
7 4313 1 1 32 ILE CB C 3.341 -1.578 -7.756 1.00 . A A . 32 ILE CB 1 1
7 4314 1 1 32 ILE CD1 C 2.907 -0.543 -5.523 1.00 . A A . 32 ILE CD1 1 1
7 4315 1 1 32 ILE CG1 C 3.252 -1.844 -6.250 1.00 . A A . 32 ILE CG1 1 1
7 4316 1 1 32 ILE CG2 C 1.930 -1.408 -8.321 1.00 . A A . 32 ILE CG2 1 1
7 4317 1 1 32 ILE H H 2.922 -4.004 -7.095 1.00 . A A . 32 ILE H 1 1
7 4318 1 1 32 ILE HA H 3.932 -2.651 -9.527 1.00 . A A . 32 ILE HA 1 1
7 4319 1 1 32 ILE HB H 3.908 -0.675 -7.930 1.00 . A A . 32 ILE HB 1 1
7 4320 1 1 32 ILE HD11 H 3.475 0.269 -5.951 1.00 . A A . 32 ILE HD11 1 1
7 4321 1 1 32 ILE HD12 H 3.150 -0.641 -4.476 1.00 . A A . 32 ILE HD12 1 1
7 4322 1 1 32 ILE HD13 H 1.852 -0.341 -5.630 1.00 . A A . 32 ILE HD13 1 1
7 4323 1 1 32 ILE HG12 H 2.481 -2.576 -6.058 1.00 . A A . 32 ILE HG12 1 1
7 4324 1 1 32 ILE HG13 H 4.200 -2.215 -5.892 1.00 . A A . 32 ILE HG13 1 1
7 4325 1 1 32 ILE HG21 H 1.236 -1.996 -7.740 1.00 . A A . 32 ILE HG21 1 1
7 4326 1 1 32 ILE HG22 H 1.912 -1.741 -9.349 1.00 . A A . 32 ILE HG22 1 1
7 4327 1 1 32 ILE HG23 H 1.648 -0.367 -8.276 1.00 . A A . 32 ILE HG23 1 1
7 4328 1 1 32 ILE N N 3.316 -3.976 -7.991 1.00 . A A . 32 ILE N 1 1
7 4329 1 1 32 ILE O O 6.175 -1.831 -7.892 1.00 . A A . 32 ILE O 1 1
7 4330 1 1 33 ARG C C 7.872 -3.207 -6.489 1.00 . A A . 33 ARG C 1 1
7 4331 1 1 33 ARG CA C 7.466 -4.191 -7.591 1.00 . A A . 33 ARG CA 1 1
7 4332 1 1 33 ARG CB C 8.235 -3.896 -8.879 1.00 . A A . 33 ARG CB 1 1
7 4333 1 1 33 ARG CD C 9.097 -6.222 -9.182 1.00 . A A . 33 ARG CD 1 1
7 4334 1 1 33 ARG CG C 8.209 -5.131 -9.783 1.00 . A A . 33 ARG CG 1 1
7 4335 1 1 33 ARG CZ C 8.950 -7.783 -11.032 1.00 . A A . 33 ARG CZ 1 1
7 4336 1 1 33 ARG H H 5.473 -4.816 -8.110 1.00 . A A . 33 ARG H 1 1
7 4337 1 1 33 ARG HA H 7.658 -5.205 -7.276 1.00 . A A . 33 ARG HA 1 1
7 4338 1 1 33 ARG HB2 H 7.771 -3.065 -9.390 1.00 . A A . 33 ARG HB2 1 1
7 4339 1 1 33 ARG HB3 H 9.258 -3.649 -8.640 1.00 . A A . 33 ARG HB3 1 1
7 4340 1 1 33 ARG HD2 H 10.134 -6.044 -9.434 1.00 . A A . 33 ARG HD2 1 1
7 4341 1 1 33 ARG HD3 H 8.970 -6.264 -8.112 1.00 . A A . 33 ARG HD3 1 1
7 4342 1 1 33 ARG HE H 8.058 -8.106 -9.288 1.00 . A A . 33 ARG HE 1 1
7 4343 1 1 33 ARG HG2 H 7.196 -5.496 -9.867 1.00 . A A . 33 ARG HG2 1 1
7 4344 1 1 33 ARG HG3 H 8.580 -4.868 -10.763 1.00 . A A . 33 ARG HG3 1 1
7 4345 1 1 33 ARG HH11 H 10.028 -6.118 -11.312 1.00 . A A . 33 ARG HH11 1 1
7 4346 1 1 33 ARG HH12 H 9.950 -7.197 -12.664 1.00 . A A . 33 ARG HH12 1 1
7 4347 1 1 33 ARG HH21 H 7.951 -9.518 -11.045 1.00 . A A . 33 ARG HH21 1 1
7 4348 1 1 33 ARG HH22 H 8.776 -9.117 -12.514 1.00 . A A . 33 ARG HH22 1 1
7 4349 1 1 33 ARG N N 6.030 -4.024 -7.953 1.00 . A A . 33 ARG N 1 1
7 4350 1 1 33 ARG NE N 8.621 -7.490 -9.802 1.00 . A A . 33 ARG NE 1 1
7 4351 1 1 33 ARG NH1 N 9.701 -6.969 -11.723 1.00 . A A . 33 ARG NH1 1 1
7 4352 1 1 33 ARG NH2 N 8.526 -8.893 -11.572 1.00 . A A . 33 ARG NH2 1 1
7 4353 1 1 33 ARG O O 8.983 -2.716 -6.466 1.00 . A A . 33 ARG O 1 1
7 4354 1 1 34 MET C C 8.030 -2.730 -3.335 1.00 . A A . 34 MET C 1 1
7 4355 1 1 34 MET CA C 7.346 -1.972 -4.476 1.00 . A A . 34 MET CA 1 1
7 4356 1 1 34 MET CB C 6.017 -1.379 -4.005 1.00 . A A . 34 MET CB 1 1
7 4357 1 1 34 MET CE C 6.073 2.605 -4.369 1.00 . A A . 34 MET CE 1 1
7 4358 1 1 34 MET CG C 5.756 -0.064 -4.744 1.00 . A A . 34 MET CG 1 1
7 4359 1 1 34 MET H H 6.099 -3.327 -5.600 1.00 . A A . 34 MET H 1 1
7 4360 1 1 34 MET HA H 7.988 -1.190 -4.847 1.00 . A A . 34 MET HA 1 1
7 4361 1 1 34 MET HB2 H 5.217 -2.075 -4.214 1.00 . A A . 34 MET HB2 1 1
7 4362 1 1 34 MET HB3 H 6.063 -1.190 -2.944 1.00 . A A . 34 MET HB3 1 1
7 4363 1 1 34 MET HE1 H 5.384 2.565 -3.536 1.00 . A A . 34 MET HE1 1 1
7 4364 1 1 34 MET HE2 H 5.521 2.672 -5.297 1.00 . A A . 34 MET HE2 1 1
7 4365 1 1 34 MET HE3 H 6.706 3.470 -4.267 1.00 . A A . 34 MET HE3 1 1
7 4366 1 1 34 MET HG2 H 5.720 -0.249 -5.808 1.00 . A A . 34 MET HG2 1 1
7 4367 1 1 34 MET HG3 H 4.814 0.352 -4.416 1.00 . A A . 34 MET HG3 1 1
7 4368 1 1 34 MET N N 6.989 -2.919 -5.572 1.00 . A A . 34 MET N 1 1
7 4369 1 1 34 MET O O 8.313 -3.907 -3.444 1.00 . A A . 34 MET O 1 1
7 4370 1 1 34 MET SD S 7.088 1.107 -4.380 1.00 . A A . 34 MET SD 1 1
7 4371 1 1 35 ASN C C 7.988 -2.900 0.072 1.00 . A A . 35 ASN C 1 1
7 4372 1 1 35 ASN CA C 8.963 -2.760 -1.100 1.00 . A A . 35 ASN CA 1 1
7 4373 1 1 35 ASN CB C 10.144 -1.866 -0.717 1.00 . A A . 35 ASN CB 1 1
7 4374 1 1 35 ASN CG C 9.697 -0.403 -0.686 1.00 . A A . 35 ASN CG 1 1
7 4375 1 1 35 ASN H H 8.060 -1.121 -2.173 1.00 . A A . 35 ASN H 1 1
7 4376 1 1 35 ASN HA H 9.321 -3.731 -1.407 1.00 . A A . 35 ASN HA 1 1
7 4377 1 1 35 ASN HB2 H 10.510 -2.152 0.258 1.00 . A A . 35 ASN HB2 1 1
7 4378 1 1 35 ASN HB3 H 10.934 -1.983 -1.446 1.00 . A A . 35 ASN HB3 1 1
7 4379 1 1 35 ASN HD21 H 10.250 -0.128 1.204 1.00 . A A . 35 ASN HD21 1 1
7 4380 1 1 35 ASN HD22 H 9.563 1.232 0.437 1.00 . A A . 35 ASN HD22 1 1
7 4381 1 1 35 ASN N N 8.297 -2.069 -2.243 1.00 . A A . 35 ASN N 1 1
7 4382 1 1 35 ASN ND2 N 9.850 0.291 0.408 1.00 . A A . 35 ASN ND2 1 1
7 4383 1 1 35 ASN O O 7.894 -2.026 0.911 1.00 . A A . 35 ASN O 1 1
7 4384 1 1 35 ASN OD1 O 9.205 0.115 -1.669 1.00 . A A . 35 ASN OD1 1 1
7 4385 1 1 36 PRO C C 7.017 -4.645 2.459 1.00 . A A . 36 PRO C 1 1
7 4386 1 1 36 PRO CA C 6.305 -4.278 1.154 1.00 . A A . 36 PRO CA 1 1
7 4387 1 1 36 PRO CB C 5.518 -5.469 0.617 1.00 . A A . 36 PRO CB 1 1
7 4388 1 1 36 PRO CD C 7.362 -5.091 -0.899 1.00 . A A . 36 PRO CD 1 1
7 4389 1 1 36 PRO CG C 6.444 -6.148 -0.341 1.00 . A A . 36 PRO CG 1 1
7 4390 1 1 36 PRO HA H 5.650 -3.435 1.297 1.00 . A A . 36 PRO HA 1 1
7 4391 1 1 36 PRO HB2 H 5.254 -6.139 1.426 1.00 . A A . 36 PRO HB2 1 1
7 4392 1 1 36 PRO HB3 H 4.634 -5.133 0.101 1.00 . A A . 36 PRO HB3 1 1
7 4393 1 1 36 PRO HD2 H 8.371 -5.471 -0.977 1.00 . A A . 36 PRO HD2 1 1
7 4394 1 1 36 PRO HD3 H 7.009 -4.748 -1.859 1.00 . A A . 36 PRO HD3 1 1
7 4395 1 1 36 PRO HG2 H 7.019 -6.904 0.176 1.00 . A A . 36 PRO HG2 1 1
7 4396 1 1 36 PRO HG3 H 5.879 -6.598 -1.143 1.00 . A A . 36 PRO HG3 1 1
7 4397 1 1 36 PRO N N 7.293 -4.004 0.082 1.00 . A A . 36 PRO N 1 1
7 4398 1 1 36 PRO O O 8.219 -4.825 2.484 1.00 . A A . 36 PRO O 1 1
7 4399 1 1 37 PRO C C 7.133 -6.592 4.888 1.00 . A A . 37 PRO C 1 1
7 4400 1 1 37 PRO CA C 6.793 -5.099 4.834 1.00 . A A . 37 PRO CA 1 1
7 4401 1 1 37 PRO CB C 5.651 -4.769 5.792 1.00 . A A . 37 PRO CB 1 1
7 4402 1 1 37 PRO CD C 4.789 -4.540 3.542 1.00 . A A . 37 PRO CD 1 1
7 4403 1 1 37 PRO CG C 4.407 -4.859 4.965 1.00 . A A . 37 PRO CG 1 1
7 4404 1 1 37 PRO HA H 7.657 -4.498 5.064 1.00 . A A . 37 PRO HA 1 1
7 4405 1 1 37 PRO HB2 H 5.623 -5.490 6.599 1.00 . A A . 37 PRO HB2 1 1
7 4406 1 1 37 PRO HB3 H 5.764 -3.771 6.184 1.00 . A A . 37 PRO HB3 1 1
7 4407 1 1 37 PRO HD2 H 4.291 -5.215 2.858 1.00 . A A . 37 PRO HD2 1 1
7 4408 1 1 37 PRO HD3 H 4.553 -3.513 3.307 1.00 . A A . 37 PRO HD3 1 1
7 4409 1 1 37 PRO HG2 H 3.998 -5.858 5.025 1.00 . A A . 37 PRO HG2 1 1
7 4410 1 1 37 PRO HG3 H 3.679 -4.143 5.314 1.00 . A A . 37 PRO HG3 1 1
7 4411 1 1 37 PRO N N 6.241 -4.746 3.504 1.00 . A A . 37 PRO N 1 1
7 4412 1 1 37 PRO O O 6.600 -7.384 4.137 1.00 . A A . 37 PRO O 1 1
7 4413 1 1 38 ALA C C 7.813 -9.015 7.164 1.00 . A A . 38 ALA C 1 1
7 4414 1 1 38 ALA CA C 8.374 -8.424 5.871 1.00 . A A . 38 ALA CA 1 1
7 4415 1 1 38 ALA CB C 9.902 -8.456 5.882 1.00 . A A . 38 ALA CB 1 1
7 4416 1 1 38 ALA H H 8.428 -6.328 6.371 1.00 . A A . 38 ALA H 1 1
7 4417 1 1 38 ALA HA H 7.997 -8.965 5.016 1.00 . A A . 38 ALA HA 1 1
7 4418 1 1 38 ALA HB1 H 10.273 -8.297 4.881 1.00 . A A . 38 ALA HB1 1 1
7 4419 1 1 38 ALA HB2 H 10.238 -9.416 6.244 1.00 . A A . 38 ALA HB2 1 1
7 4420 1 1 38 ALA HB3 H 10.272 -7.677 6.532 1.00 . A A . 38 ALA HB3 1 1
7 4421 1 1 38 ALA N N 8.011 -6.981 5.772 1.00 . A A . 38 ALA N 1 1
7 4422 1 1 38 ALA O O 8.541 -9.389 8.062 1.00 . A A . 38 ALA O 1 1
7 4423 1 1 39 ASP C C 4.372 -9.741 8.259 1.00 . A A . 39 ASP C 1 1
7 4424 1 1 39 ASP CA C 5.881 -9.659 8.480 1.00 . A A . 39 ASP CA 1 1
7 4425 1 1 39 ASP CB C 6.217 -8.672 9.600 1.00 . A A . 39 ASP CB 1 1
7 4426 1 1 39 ASP CG C 6.945 -9.409 10.726 1.00 . A A . 39 ASP CG 1 1
7 4427 1 1 39 ASP H H 5.962 -8.787 6.515 1.00 . A A . 39 ASP H 1 1
7 4428 1 1 39 ASP HA H 6.287 -10.633 8.706 1.00 . A A . 39 ASP HA 1 1
7 4429 1 1 39 ASP HB2 H 6.851 -7.888 9.211 1.00 . A A . 39 ASP HB2 1 1
7 4430 1 1 39 ASP HB3 H 5.305 -8.240 9.986 1.00 . A A . 39 ASP HB3 1 1
7 4431 1 1 39 ASP N N 6.520 -9.096 7.258 1.00 . A A . 39 ASP N 1 1
7 4432 1 1 39 ASP O O 3.710 -10.646 8.728 1.00 . A A . 39 ASP O 1 1
7 4433 1 1 39 ASP OD1 O 6.459 -10.451 11.135 1.00 . A A . 39 ASP OD1 1 1
7 4434 1 1 39 ASP OD2 O 7.977 -8.920 11.158 1.00 . A A . 39 ASP OD2 1 1
7 4435 1 1 40 LYS C C 2.104 -9.696 6.016 1.00 . A A . 40 LYS C 1 1
7 4436 1 1 40 LYS CA C 2.370 -8.828 7.248 1.00 . A A . 40 LYS CA 1 1
7 4437 1 1 40 LYS CB C 2.000 -7.370 6.970 1.00 . A A . 40 LYS CB 1 1
7 4438 1 1 40 LYS CD C -0.323 -7.405 7.880 1.00 . A A . 40 LYS CD 1 1
7 4439 1 1 40 LYS CE C -1.751 -6.934 7.601 1.00 . A A . 40 LYS CE 1 1
7 4440 1 1 40 LYS CG C 0.517 -7.279 6.608 1.00 . A A . 40 LYS CG 1 1
7 4441 1 1 40 LYS H H 4.387 -8.095 7.151 1.00 . A A . 40 LYS H 1 1
7 4442 1 1 40 LYS HA H 1.823 -9.196 8.101 1.00 . A A . 40 LYS HA 1 1
7 4443 1 1 40 LYS HB2 H 2.195 -6.776 7.850 1.00 . A A . 40 LYS HB2 1 1
7 4444 1 1 40 LYS HB3 H 2.593 -6.999 6.146 1.00 . A A . 40 LYS HB3 1 1
7 4445 1 1 40 LYS HD2 H -0.339 -8.437 8.198 1.00 . A A . 40 LYS HD2 1 1
7 4446 1 1 40 LYS HD3 H 0.109 -6.795 8.659 1.00 . A A . 40 LYS HD3 1 1
7 4447 1 1 40 LYS HE2 H -2.352 -7.013 8.496 1.00 . A A . 40 LYS HE2 1 1
7 4448 1 1 40 LYS HE3 H -1.748 -5.917 7.238 1.00 . A A . 40 LYS HE3 1 1
7 4449 1 1 40 LYS HG2 H 0.320 -6.325 6.138 1.00 . A A . 40 LYS HG2 1 1
7 4450 1 1 40 LYS HG3 H 0.261 -8.076 5.928 1.00 . A A . 40 LYS HG3 1 1
7 4451 1 1 40 LYS HZ1 H -3.245 -7.605 6.316 1.00 . A A . 40 LYS HZ1 1 1
7 4452 1 1 40 LYS HZ2 H -2.226 -8.832 6.890 1.00 . A A . 40 LYS HZ2 1 1
7 4453 1 1 40 LYS HZ3 H -1.672 -7.761 5.692 1.00 . A A . 40 LYS HZ3 1 1
7 4454 1 1 40 LYS N N 3.829 -8.806 7.528 1.00 . A A . 40 LYS N 1 1
7 4455 1 1 40 LYS NZ N -2.261 -7.852 6.545 1.00 . A A . 40 LYS NZ 1 1
7 4456 1 1 40 LYS O O 1.108 -10.388 5.935 1.00 . A A . 40 LYS O 1 1
7 4457 1 1 41 CYS C C 4.156 -10.786 3.181 1.00 . A A . 41 CYS C 1 1
7 4458 1 1 41 CYS CA C 2.804 -10.494 3.836 1.00 . A A . 41 CYS CA 1 1
7 4459 1 1 41 CYS CB C 1.934 -9.643 2.911 1.00 . A A . 41 CYS CB 1 1
7 4460 1 1 41 CYS H H 3.796 -9.105 5.152 1.00 . A A . 41 CYS H 1 1
7 4461 1 1 41 CYS HA H 2.295 -11.413 4.078 1.00 . A A . 41 CYS HA 1 1
7 4462 1 1 41 CYS HB2 H 1.041 -9.336 3.438 1.00 . A A . 41 CYS HB2 1 1
7 4463 1 1 41 CYS HB3 H 2.489 -8.770 2.596 1.00 . A A . 41 CYS HB3 1 1
7 4464 1 1 41 CYS N N 2.995 -9.667 5.061 1.00 . A A . 41 CYS N 1 1
7 4465 1 1 41 CYS O O 4.502 -10.191 2.180 1.00 . A A . 41 CYS O 1 1
7 4466 1 1 41 CYS SG S 1.473 -10.622 1.460 1.00 . A A . 41 CYS SG 1 1
7 4467 1 1 42 PRO C C 6.062 -12.906 1.964 1.00 . A A . 42 PRO C 1 1
7 4468 1 1 42 PRO CA C 6.212 -12.074 3.241 1.00 . A A . 42 PRO CA 1 1
7 4469 1 1 42 PRO CB C 6.821 -12.905 4.363 1.00 . A A . 42 PRO CB 1 1
7 4470 1 1 42 PRO CD C 4.527 -12.454 4.977 1.00 . A A . 42 PRO CD 1 1
7 4471 1 1 42 PRO CG C 5.654 -13.444 5.127 1.00 . A A . 42 PRO CG 1 1
7 4472 1 1 42 PRO HA H 6.813 -11.197 3.059 1.00 . A A . 42 PRO HA 1 1
7 4473 1 1 42 PRO HB2 H 7.411 -13.713 3.951 1.00 . A A . 42 PRO HB2 1 1
7 4474 1 1 42 PRO HB3 H 7.429 -12.285 5.004 1.00 . A A . 42 PRO HB3 1 1
7 4475 1 1 42 PRO HD2 H 3.585 -12.972 4.842 1.00 . A A . 42 PRO HD2 1 1
7 4476 1 1 42 PRO HD3 H 4.483 -11.795 5.831 1.00 . A A . 42 PRO HD3 1 1
7 4477 1 1 42 PRO HG2 H 5.362 -14.402 4.722 1.00 . A A . 42 PRO HG2 1 1
7 4478 1 1 42 PRO HG3 H 5.911 -13.547 6.170 1.00 . A A . 42 PRO HG3 1 1
7 4479 1 1 42 PRO N N 4.878 -11.697 3.772 1.00 . A A . 42 PRO N 1 1
7 4480 1 1 42 PRO O O 6.871 -12.823 1.061 1.00 . A A . 42 PRO O 1 1
8 4481 1 1 1 ILE C C 3.729 10.960 -8.408 1.00 . A A . 1 ILE C 1 1
8 4482 1 1 1 ILE CA C 3.960 12.328 -9.063 1.00 . A A . 1 ILE CA 1 1
8 4483 1 1 1 ILE CB C 2.757 13.262 -8.858 1.00 . A A . 1 ILE CB 1 1
8 4484 1 1 1 ILE CD1 C 3.274 15.285 -10.235 1.00 . A A . 1 ILE CD1 1 1
8 4485 1 1 1 ILE CG1 C 3.248 14.712 -8.817 1.00 . A A . 1 ILE CG1 1 1
8 4486 1 1 1 ILE CG2 C 2.038 12.939 -7.542 1.00 . A A . 1 ILE CG2 1 1
8 4487 1 1 1 ILE H1 H 3.262 12.181 -11.097 1.00 . A A . 1 ILE H1 1 1
8 4488 1 1 1 ILE HA H 4.853 12.789 -8.671 1.00 . A A . 1 ILE HA 1 1
8 4489 1 1 1 ILE HB H 2.069 13.141 -9.680 1.00 . A A . 1 ILE HB 1 1
8 4490 1 1 1 ILE HD11 H 2.516 14.801 -10.832 1.00 . A A . 1 ILE HD11 1 1
8 4491 1 1 1 ILE HD12 H 4.244 15.113 -10.676 1.00 . A A . 1 ILE HD12 1 1
8 4492 1 1 1 ILE HD13 H 3.078 16.347 -10.197 1.00 . A A . 1 ILE HD13 1 1
8 4493 1 1 1 ILE HG12 H 2.583 15.299 -8.202 1.00 . A A . 1 ILE HG12 1 1
8 4494 1 1 1 ILE HG13 H 4.245 14.742 -8.400 1.00 . A A . 1 ILE HG13 1 1
8 4495 1 1 1 ILE HG21 H 1.281 12.191 -7.721 1.00 . A A . 1 ILE HG21 1 1
8 4496 1 1 1 ILE HG22 H 1.575 13.835 -7.155 1.00 . A A . 1 ILE HG22 1 1
8 4497 1 1 1 ILE HG23 H 2.753 12.564 -6.825 1.00 . A A . 1 ILE HG23 1 1
8 4498 1 1 1 ILE N N 4.070 12.168 -10.541 1.00 . A A . 1 ILE N 1 1
8 4499 1 1 1 ILE O O 2.848 10.223 -8.803 1.00 . A A . 1 ILE O 1 1
8 4500 1 1 2 PRO C C 3.260 9.423 -5.708 1.00 . A A . 2 PRO C 1 1
8 4501 1 1 2 PRO CA C 4.425 9.380 -6.703 1.00 . A A . 2 PRO CA 1 1
8 4502 1 1 2 PRO CB C 5.760 9.267 -5.972 1.00 . A A . 2 PRO CB 1 1
8 4503 1 1 2 PRO CD C 5.618 11.506 -6.901 1.00 . A A . 2 PRO CD 1 1
8 4504 1 1 2 PRO CG C 6.242 10.675 -5.807 1.00 . A A . 2 PRO CG 1 1
8 4505 1 1 2 PRO HA H 4.310 8.562 -7.395 1.00 . A A . 2 PRO HA 1 1
8 4506 1 1 2 PRO HB2 H 5.618 8.800 -5.006 1.00 . A A . 2 PRO HB2 1 1
8 4507 1 1 2 PRO HB3 H 6.465 8.703 -6.565 1.00 . A A . 2 PRO HB3 1 1
8 4508 1 1 2 PRO HD2 H 5.222 12.428 -6.493 1.00 . A A . 2 PRO HD2 1 1
8 4509 1 1 2 PRO HD3 H 6.337 11.713 -7.680 1.00 . A A . 2 PRO HD3 1 1
8 4510 1 1 2 PRO HG2 H 5.941 11.053 -4.840 1.00 . A A . 2 PRO HG2 1 1
8 4511 1 1 2 PRO HG3 H 7.317 10.708 -5.896 1.00 . A A . 2 PRO HG3 1 1
8 4512 1 1 2 PRO N N 4.536 10.669 -7.425 1.00 . A A . 2 PRO N 1 1
8 4513 1 1 2 PRO O O 3.231 10.237 -4.807 1.00 . A A . 2 PRO O 1 1
8 4514 1 1 3 TYR C C 1.495 7.781 -3.654 1.00 . A A . 3 TYR C 1 1
8 4515 1 1 3 TYR CA C 1.139 8.545 -4.930 1.00 . A A . 3 TYR CA 1 1
8 4516 1 1 3 TYR CB C 0.020 7.833 -5.699 1.00 . A A . 3 TYR CB 1 1
8 4517 1 1 3 TYR CD1 C -1.600 8.185 -3.796 1.00 . A A . 3 TYR CD1 1 1
8 4518 1 1 3 TYR CD2 C -1.395 5.971 -4.762 1.00 . A A . 3 TYR CD2 1 1
8 4519 1 1 3 TYR CE1 C -2.558 7.704 -2.896 1.00 . A A . 3 TYR CE1 1 1
8 4520 1 1 3 TYR CE2 C -2.354 5.490 -3.863 1.00 . A A . 3 TYR CE2 1 1
8 4521 1 1 3 TYR CG C -1.019 7.318 -4.730 1.00 . A A . 3 TYR CG 1 1
8 4522 1 1 3 TYR CZ C -2.934 6.356 -2.929 1.00 . A A . 3 TYR CZ 1 1
8 4523 1 1 3 TYR H H 2.343 7.905 -6.600 1.00 . A A . 3 TYR H 1 1
8 4524 1 1 3 TYR HA H 0.842 9.545 -4.693 1.00 . A A . 3 TYR HA 1 1
8 4525 1 1 3 TYR HB2 H -0.444 8.530 -6.385 1.00 . A A . 3 TYR HB2 1 1
8 4526 1 1 3 TYR HB3 H 0.437 7.003 -6.252 1.00 . A A . 3 TYR HB3 1 1
8 4527 1 1 3 TYR HD1 H -1.310 9.226 -3.772 1.00 . A A . 3 TYR HD1 1 1
8 4528 1 1 3 TYR HD2 H -0.946 5.302 -5.482 1.00 . A A . 3 TYR HD2 1 1
8 4529 1 1 3 TYR HE1 H -3.006 8.372 -2.176 1.00 . A A . 3 TYR HE1 1 1
8 4530 1 1 3 TYR HE2 H -2.644 4.450 -3.889 1.00 . A A . 3 TYR HE2 1 1
8 4531 1 1 3 TYR HH H -4.320 5.132 -2.451 1.00 . A A . 3 TYR HH 1 1
8 4532 1 1 3 TYR N N 2.301 8.553 -5.866 1.00 . A A . 3 TYR N 1 1
8 4533 1 1 3 TYR O O 1.541 8.335 -2.573 1.00 . A A . 3 TYR O 1 1
8 4534 1 1 3 TYR OH O -3.880 5.881 -2.043 1.00 . A A . 3 TYR OH 1 1
8 4535 1 1 4 CYS C C 3.428 6.122 -1.991 1.00 . A A . 4 CYS C 1 1
8 4536 1 1 4 CYS CA C 2.085 5.684 -2.585 1.00 . A A . 4 CYS CA 1 1
8 4537 1 1 4 CYS CB C 2.185 4.254 -3.117 1.00 . A A . 4 CYS CB 1 1
8 4538 1 1 4 CYS H H 1.683 6.102 -4.663 1.00 . A A . 4 CYS H 1 1
8 4539 1 1 4 CYS HA H 1.306 5.745 -1.842 1.00 . A A . 4 CYS HA 1 1
8 4540 1 1 4 CYS HB2 H 2.848 4.233 -3.969 1.00 . A A . 4 CYS HB2 1 1
8 4541 1 1 4 CYS HB3 H 2.573 3.608 -2.343 1.00 . A A . 4 CYS HB3 1 1
8 4542 1 1 4 CYS N N 1.737 6.513 -3.779 1.00 . A A . 4 CYS N 1 1
8 4543 1 1 4 CYS O O 4.340 5.331 -1.859 1.00 . A A . 4 CYS O 1 1
8 4544 1 1 4 CYS SG S 0.544 3.678 -3.616 1.00 . A A . 4 CYS SG 1 1
8 4545 1 1 5 GLY C C 6.017 7.235 -1.771 1.00 . A A . 5 GLY C 1 1
8 4546 1 1 5 GLY CA C 4.832 7.863 -1.036 1.00 . A A . 5 GLY CA 1 1
8 4547 1 1 5 GLY H H 2.798 7.990 -1.738 1.00 . A A . 5 GLY H 1 1
8 4548 1 1 5 GLY HA2 H 4.880 8.941 -1.128 1.00 . A A . 5 GLY HA2 1 1
8 4549 1 1 5 GLY HA3 H 4.875 7.589 0.009 1.00 . A A . 5 GLY HA3 1 1
8 4550 1 1 5 GLY N N 3.551 7.373 -1.626 1.00 . A A . 5 GLY N 1 1
8 4551 1 1 5 GLY O O 6.291 7.551 -2.911 1.00 . A A . 5 GLY O 1 1
8 4552 1 1 6 GLN C C 8.067 4.261 -1.270 1.00 . A A . 6 GLN C 1 1
8 4553 1 1 6 GLN CA C 7.886 5.692 -1.790 1.00 . A A . 6 GLN CA 1 1
8 4554 1 1 6 GLN CB C 9.090 6.559 -1.418 1.00 . A A . 6 GLN CB 1 1
8 4555 1 1 6 GLN CD C 10.602 7.477 -3.180 1.00 . A A . 6 GLN CD 1 1
8 4556 1 1 6 GLN CG C 9.263 7.661 -2.464 1.00 . A A . 6 GLN CG 1 1
8 4557 1 1 6 GLN H H 6.482 6.103 -0.207 1.00 . A A . 6 GLN H 1 1
8 4558 1 1 6 GLN HA H 7.753 5.690 -2.859 1.00 . A A . 6 GLN HA 1 1
8 4559 1 1 6 GLN HB2 H 8.927 7.005 -0.445 1.00 . A A . 6 GLN HB2 1 1
8 4560 1 1 6 GLN HB3 H 9.981 5.946 -1.390 1.00 . A A . 6 GLN HB3 1 1
8 4561 1 1 6 GLN HE21 H 11.627 8.502 -1.821 1.00 . A A . 6 GLN HE21 1 1
8 4562 1 1 6 GLN HE22 H 12.546 7.884 -3.118 1.00 . A A . 6 GLN HE22 1 1
8 4563 1 1 6 GLN HG2 H 8.458 7.605 -3.181 1.00 . A A . 6 GLN HG2 1 1
8 4564 1 1 6 GLN HG3 H 9.246 8.625 -1.977 1.00 . A A . 6 GLN HG3 1 1
8 4565 1 1 6 GLN N N 6.721 6.344 -1.126 1.00 . A A . 6 GLN N 1 1
8 4566 1 1 6 GLN NE2 N 11.682 7.998 -2.664 1.00 . A A . 6 GLN NE2 1 1
8 4567 1 1 6 GLN O O 9.076 3.629 -1.512 1.00 . A A . 6 GLN O 1 1
8 4568 1 1 6 GLN OE1 O 10.667 6.854 -4.221 1.00 . A A . 6 GLN OE1 1 1
8 4569 1 1 7 THR C C 5.918 1.580 -0.286 1.00 . A A . 7 THR C 1 1
8 4570 1 1 7 THR CA C 7.219 2.351 -0.042 1.00 . A A . 7 THR CA 1 1
8 4571 1 1 7 THR CB C 7.476 2.511 1.458 1.00 . A A . 7 THR CB 1 1
8 4572 1 1 7 THR CG2 C 8.634 3.486 1.678 1.00 . A A . 7 THR CG2 1 1
8 4573 1 1 7 THR H H 6.286 4.264 -0.381 1.00 . A A . 7 THR H 1 1
8 4574 1 1 7 THR HA H 8.050 1.846 -0.506 1.00 . A A . 7 THR HA 1 1
8 4575 1 1 7 THR HB H 7.732 1.553 1.884 1.00 . A A . 7 THR HB 1 1
8 4576 1 1 7 THR HG1 H 6.048 2.392 2.774 1.00 . A A . 7 THR HG1 1 1
8 4577 1 1 7 THR HG21 H 8.253 4.495 1.712 1.00 . A A . 7 THR HG21 1 1
8 4578 1 1 7 THR HG22 H 9.341 3.395 0.867 1.00 . A A . 7 THR HG22 1 1
8 4579 1 1 7 THR HG23 H 9.126 3.255 2.611 1.00 . A A . 7 THR HG23 1 1
8 4580 1 1 7 THR N N 7.097 3.742 -0.565 1.00 . A A . 7 THR N 1 1
8 4581 1 1 7 THR O O 4.867 2.161 -0.462 1.00 . A A . 7 THR O 1 1
8 4582 1 1 7 THR OG1 O 6.304 3.012 2.086 1.00 . A A . 7 THR OG1 1 1
8 4583 1 1 8 GLY C C 4.015 -0.748 0.788 1.00 . A A . 8 GLY C 1 1
8 4584 1 1 8 GLY CA C 4.747 -0.527 -0.538 1.00 . A A . 8 GLY CA 1 1
8 4585 1 1 8 GLY H H 6.840 -0.174 -0.161 1.00 . A A . 8 GLY H 1 1
8 4586 1 1 8 GLY HA2 H 4.099 0.002 -1.224 1.00 . A A . 8 GLY HA2 1 1
8 4587 1 1 8 GLY HA3 H 5.016 -1.484 -0.960 1.00 . A A . 8 GLY HA3 1 1
8 4588 1 1 8 GLY N N 5.982 0.277 -0.303 1.00 . A A . 8 GLY N 1 1
8 4589 1 1 8 GLY O O 2.852 -1.098 0.816 1.00 . A A . 8 GLY O 1 1
8 4590 1 1 9 ALA C C 3.170 0.445 3.585 1.00 . A A . 9 ALA C 1 1
8 4591 1 1 9 ALA CA C 4.039 -0.763 3.213 1.00 . A A . 9 ALA CA 1 1
8 4592 1 1 9 ALA CB C 5.197 -0.919 4.200 1.00 . A A . 9 ALA CB 1 1
8 4593 1 1 9 ALA H H 5.629 -0.280 1.843 1.00 . A A . 9 ALA H 1 1
8 4594 1 1 9 ALA HA H 3.445 -1.663 3.203 1.00 . A A . 9 ALA HA 1 1
8 4595 1 1 9 ALA HB1 H 5.758 0.003 4.245 1.00 . A A . 9 ALA HB1 1 1
8 4596 1 1 9 ALA HB2 H 5.845 -1.718 3.869 1.00 . A A . 9 ALA HB2 1 1
8 4597 1 1 9 ALA HB3 H 4.809 -1.153 5.179 1.00 . A A . 9 ALA HB3 1 1
8 4598 1 1 9 ALA N N 4.690 -0.556 1.888 1.00 . A A . 9 ALA N 1 1
8 4599 1 1 9 ALA O O 2.319 0.364 4.450 1.00 . A A . 9 ALA O 1 1
8 4600 1 1 10 GLU C C 1.252 2.784 2.496 1.00 . A A . 10 GLU C 1 1
8 4601 1 1 10 GLU CA C 2.572 2.776 3.280 1.00 . A A . 10 GLU CA 1 1
8 4602 1 1 10 GLU CB C 3.455 3.965 2.877 1.00 . A A . 10 GLU CB 1 1
8 4603 1 1 10 GLU CD C 4.080 5.508 1.012 1.00 . A A . 10 GLU CD 1 1
8 4604 1 1 10 GLU CG C 3.350 4.212 1.368 1.00 . A A . 10 GLU CG 1 1
8 4605 1 1 10 GLU H H 4.077 1.615 2.261 1.00 . A A . 10 GLU H 1 1
8 4606 1 1 10 GLU HA H 2.375 2.814 4.340 1.00 . A A . 10 GLU HA 1 1
8 4607 1 1 10 GLU HB2 H 3.131 4.848 3.407 1.00 . A A . 10 GLU HB2 1 1
8 4608 1 1 10 GLU HB3 H 4.482 3.751 3.130 1.00 . A A . 10 GLU HB3 1 1
8 4609 1 1 10 GLU HG2 H 3.803 3.387 0.839 1.00 . A A . 10 GLU HG2 1 1
8 4610 1 1 10 GLU HG3 H 2.310 4.299 1.086 1.00 . A A . 10 GLU HG3 1 1
8 4611 1 1 10 GLU N N 3.382 1.566 2.950 1.00 . A A . 10 GLU N 1 1
8 4612 1 1 10 GLU O O 0.248 3.283 2.964 1.00 . A A . 10 GLU O 1 1
8 4613 1 1 10 GLU OE1 O 3.517 6.565 1.246 1.00 . A A . 10 GLU OE1 1 1
8 4614 1 1 10 GLU OE2 O 5.188 5.421 0.511 1.00 . A A . 10 GLU OE2 1 1
8 4615 1 1 11 CYS C C -0.847 0.996 0.803 1.00 . A A . 11 CYS C 1 1
8 4616 1 1 11 CYS CA C -0.013 2.243 0.501 1.00 . A A . 11 CYS CA 1 1
8 4617 1 1 11 CYS CB C 0.443 2.238 -0.958 1.00 . A A . 11 CYS CB 1 1
8 4618 1 1 11 CYS H H 2.065 1.856 0.938 1.00 . A A . 11 CYS H 1 1
8 4619 1 1 11 CYS HA H -0.587 3.135 0.700 1.00 . A A . 11 CYS HA 1 1
8 4620 1 1 11 CYS HB2 H 1.502 2.450 -1.006 1.00 . A A . 11 CYS HB2 1 1
8 4621 1 1 11 CYS HB3 H 0.251 1.269 -1.393 1.00 . A A . 11 CYS HB3 1 1
8 4622 1 1 11 CYS N N 1.245 2.248 1.305 1.00 . A A . 11 CYS N 1 1
8 4623 1 1 11 CYS O O -2.061 1.039 0.801 1.00 . A A . 11 CYS O 1 1
8 4624 1 1 11 CYS SG S -0.468 3.502 -1.878 1.00 . A A . 11 CYS SG 1 1
8 4625 1 1 12 TYR C C -2.140 -1.038 2.309 1.00 . A A . 12 TYR C 1 1
8 4626 1 1 12 TYR CA C -0.987 -1.354 1.354 1.00 . A A . 12 TYR CA 1 1
8 4627 1 1 12 TYR CB C 0.008 -2.308 2.017 1.00 . A A . 12 TYR CB 1 1
8 4628 1 1 12 TYR CD1 C -1.000 -4.558 1.488 1.00 . A A . 12 TYR CD1 1 1
8 4629 1 1 12 TYR CD2 C -1.095 -3.748 3.773 1.00 . A A . 12 TYR CD2 1 1
8 4630 1 1 12 TYR CE1 C -1.672 -5.725 1.874 1.00 . A A . 12 TYR CE1 1 1
8 4631 1 1 12 TYR CE2 C -1.766 -4.915 4.158 1.00 . A A . 12 TYR CE2 1 1
8 4632 1 1 12 TYR CG C -0.711 -3.568 2.437 1.00 . A A . 12 TYR CG 1 1
8 4633 1 1 12 TYR CZ C -2.054 -5.903 3.208 1.00 . A A . 12 TYR CZ 1 1
8 4634 1 1 12 TYR H H 0.767 -0.137 1.054 1.00 . A A . 12 TYR H 1 1
8 4635 1 1 12 TYR HA H -1.362 -1.790 0.441 1.00 . A A . 12 TYR HA 1 1
8 4636 1 1 12 TYR HB2 H 0.792 -2.557 1.313 1.00 . A A . 12 TYR HB2 1 1
8 4637 1 1 12 TYR HB3 H 0.440 -1.833 2.887 1.00 . A A . 12 TYR HB3 1 1
8 4638 1 1 12 TYR HD1 H -0.705 -4.422 0.458 1.00 . A A . 12 TYR HD1 1 1
8 4639 1 1 12 TYR HD2 H -0.871 -2.988 4.506 1.00 . A A . 12 TYR HD2 1 1
8 4640 1 1 12 TYR HE1 H -1.892 -6.487 1.142 1.00 . A A . 12 TYR HE1 1 1
8 4641 1 1 12 TYR HE2 H -2.061 -5.053 5.187 1.00 . A A . 12 TYR HE2 1 1
8 4642 1 1 12 TYR HH H -2.964 -7.530 2.793 1.00 . A A . 12 TYR HH 1 1
8 4643 1 1 12 TYR N N -0.212 -0.116 1.058 1.00 . A A . 12 TYR N 1 1
8 4644 1 1 12 TYR O O -3.235 -1.534 2.158 1.00 . A A . 12 TYR O 1 1
8 4645 1 1 12 TYR OH O -2.716 -7.053 3.588 1.00 . A A . 12 TYR OH 1 1
8 4646 1 1 13 SER C C -4.250 0.571 3.512 1.00 . A A . 13 SER C 1 1
8 4647 1 1 13 SER CA C -2.984 0.134 4.256 1.00 . A A . 13 SER CA 1 1
8 4648 1 1 13 SER CB C -2.423 1.291 5.081 1.00 . A A . 13 SER CB 1 1
8 4649 1 1 13 SER H H -1.009 0.180 3.394 1.00 . A A . 13 SER H 1 1
8 4650 1 1 13 SER HA H -3.196 -0.705 4.898 1.00 . A A . 13 SER HA 1 1
8 4651 1 1 13 SER HB2 H -3.231 1.825 5.553 1.00 . A A . 13 SER HB2 1 1
8 4652 1 1 13 SER HB3 H -1.760 0.901 5.842 1.00 . A A . 13 SER HB3 1 1
8 4653 1 1 13 SER HG H -1.914 3.077 4.498 1.00 . A A . 13 SER HG 1 1
8 4654 1 1 13 SER N N -1.901 -0.212 3.290 1.00 . A A . 13 SER N 1 1
8 4655 1 1 13 SER O O -5.345 0.157 3.837 1.00 . A A . 13 SER O 1 1
8 4656 1 1 13 SER OG O -1.713 2.178 4.226 1.00 . A A . 13 SER OG 1 1
8 4657 1 1 14 TRP C C -5.980 0.699 1.039 1.00 . A A . 14 TRP C 1 1
8 4658 1 1 14 TRP CA C -5.312 1.874 1.765 1.00 . A A . 14 TRP CA 1 1
8 4659 1 1 14 TRP CB C -4.777 2.894 0.758 1.00 . A A . 14 TRP CB 1 1
8 4660 1 1 14 TRP CD1 C -7.016 3.708 -0.088 1.00 . A A . 14 TRP CD1 1 1
8 4661 1 1 14 TRP CD2 C -5.746 2.823 -1.720 1.00 . A A . 14 TRP CD2 1 1
8 4662 1 1 14 TRP CE2 C -6.959 3.230 -2.325 1.00 . A A . 14 TRP CE2 1 1
8 4663 1 1 14 TRP CE3 C -4.766 2.229 -2.536 1.00 . A A . 14 TRP CE3 1 1
8 4664 1 1 14 TRP CG C -5.808 3.138 -0.299 1.00 . A A . 14 TRP CG 1 1
8 4665 1 1 14 TRP CH2 C -6.206 2.463 -4.485 1.00 . A A . 14 TRP CH2 1 1
8 4666 1 1 14 TRP CZ2 C -7.191 3.055 -3.689 1.00 . A A . 14 TRP CZ2 1 1
8 4667 1 1 14 TRP CZ3 C -4.996 2.052 -3.910 1.00 . A A . 14 TRP CZ3 1 1
8 4668 1 1 14 TRP H H -3.222 1.736 2.275 1.00 . A A . 14 TRP H 1 1
8 4669 1 1 14 TRP HA H -6.013 2.350 2.431 1.00 . A A . 14 TRP HA 1 1
8 4670 1 1 14 TRP HB2 H -4.556 3.822 1.266 1.00 . A A . 14 TRP HB2 1 1
8 4671 1 1 14 TRP HB3 H -3.876 2.510 0.299 1.00 . A A . 14 TRP HB3 1 1
8 4672 1 1 14 TRP HD1 H -7.386 4.063 0.862 1.00 . A A . 14 TRP HD1 1 1
8 4673 1 1 14 TRP HE1 H -8.601 4.130 -1.411 1.00 . A A . 14 TRP HE1 1 1
8 4674 1 1 14 TRP HE3 H -3.830 1.908 -2.103 1.00 . A A . 14 TRP HE3 1 1
8 4675 1 1 14 TRP HH2 H -6.378 2.323 -5.542 1.00 . A A . 14 TRP HH2 1 1
8 4676 1 1 14 TRP HZ2 H -8.125 3.374 -4.128 1.00 . A A . 14 TRP HZ2 1 1
8 4677 1 1 14 TRP HZ3 H -4.237 1.594 -4.528 1.00 . A A . 14 TRP HZ3 1 1
8 4678 1 1 14 TRP N N -4.112 1.409 2.521 1.00 . A A . 14 TRP N 1 1
8 4679 1 1 14 TRP NE1 N -7.700 3.762 -1.289 1.00 . A A . 14 TRP NE1 1 1
8 4680 1 1 14 TRP O O -7.144 0.416 1.240 1.00 . A A . 14 TRP O 1 1
8 4681 1 1 15 CYS C C -6.702 -1.990 0.380 1.00 . A A . 15 CYS C 1 1
8 4682 1 1 15 CYS CA C -5.855 -1.122 -0.556 1.00 . A A . 15 CYS CA 1 1
8 4683 1 1 15 CYS CB C -4.660 -1.911 -1.089 1.00 . A A . 15 CYS CB 1 1
8 4684 1 1 15 CYS H H -4.321 0.274 0.035 1.00 . A A . 15 CYS H 1 1
8 4685 1 1 15 CYS HA H -6.453 -0.765 -1.377 1.00 . A A . 15 CYS HA 1 1
8 4686 1 1 15 CYS HB2 H -3.930 -1.228 -1.495 1.00 . A A . 15 CYS HB2 1 1
8 4687 1 1 15 CYS HB3 H -4.217 -2.481 -0.286 1.00 . A A . 15 CYS HB3 1 1
8 4688 1 1 15 CYS N N -5.256 0.024 0.189 1.00 . A A . 15 CYS N 1 1
8 4689 1 1 15 CYS O O -7.691 -2.570 -0.022 1.00 . A A . 15 CYS O 1 1
8 4690 1 1 15 CYS SG S -5.223 -3.038 -2.388 1.00 . A A . 15 CYS SG 1 1
8 4691 1 1 16 ILE C C -8.441 -2.245 2.909 1.00 . A A . 16 ILE C 1 1
8 4692 1 1 16 ILE CA C -7.104 -2.916 2.583 1.00 . A A . 16 ILE CA 1 1
8 4693 1 1 16 ILE CB C -6.231 -3.028 3.832 1.00 . A A . 16 ILE CB 1 1
8 4694 1 1 16 ILE CD1 C -5.072 -5.120 3.107 1.00 . A A . 16 ILE CD1 1 1
8 4695 1 1 16 ILE CG1 C -4.882 -3.641 3.450 1.00 . A A . 16 ILE CG1 1 1
8 4696 1 1 16 ILE CG2 C -6.923 -3.928 4.856 1.00 . A A . 16 ILE CG2 1 1
8 4697 1 1 16 ILE H H -5.521 -1.610 1.927 1.00 . A A . 16 ILE H 1 1
8 4698 1 1 16 ILE HA H -7.274 -3.898 2.170 1.00 . A A . 16 ILE HA 1 1
8 4699 1 1 16 ILE HB H -6.078 -2.046 4.256 1.00 . A A . 16 ILE HB 1 1
8 4700 1 1 16 ILE HD11 H -5.100 -5.701 4.016 1.00 . A A . 16 ILE HD11 1 1
8 4701 1 1 16 ILE HD12 H -4.250 -5.454 2.490 1.00 . A A . 16 ILE HD12 1 1
8 4702 1 1 16 ILE HD13 H -6.000 -5.248 2.568 1.00 . A A . 16 ILE HD13 1 1
8 4703 1 1 16 ILE HG12 H -4.482 -3.124 2.592 1.00 . A A . 16 ILE HG12 1 1
8 4704 1 1 16 ILE HG13 H -4.196 -3.552 4.279 1.00 . A A . 16 ILE HG13 1 1
8 4705 1 1 16 ILE HG21 H -6.327 -3.974 5.756 1.00 . A A . 16 ILE HG21 1 1
8 4706 1 1 16 ILE HG22 H -7.031 -4.922 4.446 1.00 . A A . 16 ILE HG22 1 1
8 4707 1 1 16 ILE HG23 H -7.897 -3.526 5.089 1.00 . A A . 16 ILE HG23 1 1
8 4708 1 1 16 ILE N N -6.322 -2.085 1.623 1.00 . A A . 16 ILE N 1 1
8 4709 1 1 16 ILE O O -9.330 -2.857 3.466 1.00 . A A . 16 ILE O 1 1
8 4710 1 1 17 LYS C C -11.060 -1.204 2.492 1.00 . A A . 17 LYS C 1 1
8 4711 1 1 17 LYS CA C -9.883 -0.299 2.872 1.00 . A A . 17 LYS CA 1 1
8 4712 1 1 17 LYS CB C -9.842 0.957 1.994 1.00 . A A . 17 LYS CB 1 1
8 4713 1 1 17 LYS CD C -11.818 2.156 2.950 1.00 . A A . 17 LYS CD 1 1
8 4714 1 1 17 LYS CE C -13.341 2.011 2.976 1.00 . A A . 17 LYS CE 1 1
8 4715 1 1 17 LYS CG C -11.259 1.463 1.706 1.00 . A A . 17 LYS CG 1 1
8 4716 1 1 17 LYS H H -7.872 -0.509 2.127 1.00 . A A . 17 LYS H 1 1
8 4717 1 1 17 LYS HA H -9.934 -0.023 3.913 1.00 . A A . 17 LYS HA 1 1
8 4718 1 1 17 LYS HB2 H -9.285 1.729 2.504 1.00 . A A . 17 LYS HB2 1 1
8 4719 1 1 17 LYS HB3 H -9.352 0.722 1.060 1.00 . A A . 17 LYS HB3 1 1
8 4720 1 1 17 LYS HD2 H -11.397 1.700 3.835 1.00 . A A . 17 LYS HD2 1 1
8 4721 1 1 17 LYS HD3 H -11.558 3.203 2.927 1.00 . A A . 17 LYS HD3 1 1
8 4722 1 1 17 LYS HE2 H -13.661 1.286 2.241 1.00 . A A . 17 LYS HE2 1 1
8 4723 1 1 17 LYS HE3 H -13.675 1.723 3.961 1.00 . A A . 17 LYS HE3 1 1
8 4724 1 1 17 LYS HG2 H -11.220 2.163 0.890 1.00 . A A . 17 LYS HG2 1 1
8 4725 1 1 17 LYS HG3 H -11.898 0.637 1.437 1.00 . A A . 17 LYS HG3 1 1
8 4726 1 1 17 LYS HZ1 H -13.834 3.970 3.480 1.00 . A A . 17 LYS HZ1 1 1
8 4727 1 1 17 LYS HZ2 H -14.843 3.285 2.302 1.00 . A A . 17 LYS HZ2 1 1
8 4728 1 1 17 LYS HZ3 H -13.272 3.784 1.888 1.00 . A A . 17 LYS HZ3 1 1
8 4729 1 1 17 LYS N N -8.597 -0.993 2.574 1.00 . A A . 17 LYS N 1 1
8 4730 1 1 17 LYS NZ N -13.862 3.364 2.636 1.00 . A A . 17 LYS NZ 1 1
8 4731 1 1 17 LYS O O -11.880 -1.551 3.321 1.00 . A A . 17 LYS O 1 1
8 4732 1 1 18 GLN C C -12.173 -3.804 1.642 1.00 . A A . 18 GLN C 1 1
8 4733 1 1 18 GLN CA C -12.255 -2.504 0.833 1.00 . A A . 18 GLN CA 1 1
8 4734 1 1 18 GLN CB C -12.017 -2.755 -0.659 1.00 . A A . 18 GLN CB 1 1
8 4735 1 1 18 GLN CD C -9.950 -2.304 -1.998 1.00 . A A . 18 GLN CD 1 1
8 4736 1 1 18 GLN CG C -10.560 -3.165 -0.889 1.00 . A A . 18 GLN CG 1 1
8 4737 1 1 18 GLN H H -10.464 -1.330 0.601 1.00 . A A . 18 GLN H 1 1
8 4738 1 1 18 GLN HA H -13.209 -2.022 0.985 1.00 . A A . 18 GLN HA 1 1
8 4739 1 1 18 GLN HB2 H -12.673 -3.542 -1.000 1.00 . A A . 18 GLN HB2 1 1
8 4740 1 1 18 GLN HB3 H -12.225 -1.851 -1.211 1.00 . A A . 18 GLN HB3 1 1
8 4741 1 1 18 GLN HE21 H -10.463 -0.581 -1.151 1.00 . A A . 18 GLN HE21 1 1
8 4742 1 1 18 GLN HE22 H -9.631 -0.446 -2.625 1.00 . A A . 18 GLN HE22 1 1
8 4743 1 1 18 GLN HG2 H -9.998 -3.028 0.025 1.00 . A A . 18 GLN HG2 1 1
8 4744 1 1 18 GLN HG3 H -10.522 -4.203 -1.182 1.00 . A A . 18 GLN HG3 1 1
8 4745 1 1 18 GLN N N -11.141 -1.605 1.252 1.00 . A A . 18 GLN N 1 1
8 4746 1 1 18 GLN NE2 N -10.021 -1.002 -1.918 1.00 . A A . 18 GLN NE2 1 1
8 4747 1 1 18 GLN O O -13.118 -4.562 1.734 1.00 . A A . 18 GLN O 1 1
8 4748 1 1 18 GLN OE1 O -9.400 -2.822 -2.949 1.00 . A A . 18 GLN OE1 1 1
8 4749 1 1 19 ASP C C -11.464 -6.502 2.483 1.00 . A A . 19 ASP C 1 1
8 4750 1 1 19 ASP CA C -10.822 -5.250 3.084 1.00 . A A . 19 ASP CA 1 1
8 4751 1 1 19 ASP CB C -11.452 -4.920 4.440 1.00 . A A . 19 ASP CB 1 1
8 4752 1 1 19 ASP CG C -12.937 -4.600 4.264 1.00 . A A . 19 ASP CG 1 1
8 4753 1 1 19 ASP H H -10.311 -3.386 2.150 1.00 . A A . 19 ASP H 1 1
8 4754 1 1 19 ASP HA H -9.765 -5.414 3.218 1.00 . A A . 19 ASP HA 1 1
8 4755 1 1 19 ASP HB2 H -11.345 -5.770 5.100 1.00 . A A . 19 ASP HB2 1 1
8 4756 1 1 19 ASP HB3 H -10.951 -4.064 4.871 1.00 . A A . 19 ASP HB3 1 1
8 4757 1 1 19 ASP N N -11.038 -4.035 2.242 1.00 . A A . 19 ASP N 1 1
8 4758 1 1 19 ASP O O -12.235 -7.180 3.131 1.00 . A A . 19 ASP O 1 1
8 4759 1 1 19 ASP OD1 O -13.670 -5.486 3.857 1.00 . A A . 19 ASP OD1 1 1
8 4760 1 1 19 ASP OD2 O -13.316 -3.473 4.538 1.00 . A A . 19 ASP OD2 1 1
8 4761 1 1 20 LEU C C -10.979 -9.292 1.317 1.00 . A A . 20 LEU C 1 1
8 4762 1 1 20 LEU CA C -11.695 -8.098 0.684 1.00 . A A . 20 LEU CA 1 1
8 4763 1 1 20 LEU CB C -11.400 -8.049 -0.818 1.00 . A A . 20 LEU CB 1 1
8 4764 1 1 20 LEU CD1 C -11.651 -6.667 -2.882 1.00 . A A . 20 LEU CD1 1 1
8 4765 1 1 20 LEU CD2 C -12.883 -6.037 -0.807 1.00 . A A . 20 LEU CD2 1 1
8 4766 1 1 20 LEU CG C -11.584 -6.630 -1.354 1.00 . A A . 20 LEU CG 1 1
8 4767 1 1 20 LEU H H -10.472 -6.313 0.766 1.00 . A A . 20 LEU H 1 1
8 4768 1 1 20 LEU HA H -12.758 -8.151 0.860 1.00 . A A . 20 LEU HA 1 1
8 4769 1 1 20 LEU HB2 H -10.382 -8.367 -0.991 1.00 . A A . 20 LEU HB2 1 1
8 4770 1 1 20 LEU HB3 H -12.074 -8.716 -1.336 1.00 . A A . 20 LEU HB3 1 1
8 4771 1 1 20 LEU HD11 H -10.962 -7.409 -3.255 1.00 . A A . 20 LEU HD11 1 1
8 4772 1 1 20 LEU HD12 H -11.387 -5.698 -3.278 1.00 . A A . 20 LEU HD12 1 1
8 4773 1 1 20 LEU HD13 H -12.655 -6.922 -3.192 1.00 . A A . 20 LEU HD13 1 1
8 4774 1 1 20 LEU HD21 H -13.411 -6.787 -0.236 1.00 . A A . 20 LEU HD21 1 1
8 4775 1 1 20 LEU HD22 H -13.502 -5.708 -1.628 1.00 . A A . 20 LEU HD22 1 1
8 4776 1 1 20 LEU HD23 H -12.652 -5.199 -0.172 1.00 . A A . 20 LEU HD23 1 1
8 4777 1 1 20 LEU HG H -10.749 -6.022 -1.047 1.00 . A A . 20 LEU HG 1 1
8 4778 1 1 20 LEU N N -11.122 -6.848 1.270 1.00 . A A . 20 LEU N 1 1
8 4779 1 1 20 LEU O O -11.523 -10.371 1.445 1.00 . A A . 20 LEU O 1 1
8 4780 1 1 21 SER C C -7.499 -9.702 2.493 1.00 . A A . 21 SER C 1 1
8 4781 1 1 21 SER CA C -8.951 -10.172 2.345 1.00 . A A . 21 SER CA 1 1
8 4782 1 1 21 SER CB C -9.042 -11.359 1.383 1.00 . A A . 21 SER CB 1 1
8 4783 1 1 21 SER H H -9.350 -8.199 1.592 1.00 . A A . 21 SER H 1 1
8 4784 1 1 21 SER HA H -9.364 -10.438 3.306 1.00 . A A . 21 SER HA 1 1
8 4785 1 1 21 SER HB2 H -9.364 -12.235 1.919 1.00 . A A . 21 SER HB2 1 1
8 4786 1 1 21 SER HB3 H -9.757 -11.136 0.603 1.00 . A A . 21 SER HB3 1 1
8 4787 1 1 21 SER HG H -7.621 -12.556 0.801 1.00 . A A . 21 SER HG 1 1
8 4788 1 1 21 SER N N -9.752 -9.085 1.713 1.00 . A A . 21 SER N 1 1
8 4789 1 1 21 SER O O -6.889 -9.254 1.545 1.00 . A A . 21 SER O 1 1
8 4790 1 1 21 SER OG O -7.762 -11.607 0.813 1.00 . A A . 21 SER OG 1 1
8 4791 1 1 22 LYS C C -4.641 -9.915 2.751 1.00 . A A . 22 LYS C 1 1
8 4792 1 1 22 LYS CA C -5.531 -9.334 3.852 1.00 . A A . 22 LYS CA 1 1
8 4793 1 1 22 LYS CB C -5.113 -9.868 5.222 1.00 . A A . 22 LYS CB 1 1
8 4794 1 1 22 LYS CD C -6.408 -11.609 6.457 1.00 . A A . 22 LYS CD 1 1
8 4795 1 1 22 LYS CE C -5.782 -11.134 7.771 1.00 . A A . 22 LYS CE 1 1
8 4796 1 1 22 LYS CG C -5.431 -11.361 5.307 1.00 . A A . 22 LYS CG 1 1
8 4797 1 1 22 LYS H H -7.446 -10.147 4.429 1.00 . A A . 22 LYS H 1 1
8 4798 1 1 22 LYS HA H -5.481 -8.257 3.843 1.00 . A A . 22 LYS HA 1 1
8 4799 1 1 22 LYS HB2 H -4.052 -9.715 5.359 1.00 . A A . 22 LYS HB2 1 1
8 4800 1 1 22 LYS HB3 H -5.656 -9.343 5.994 1.00 . A A . 22 LYS HB3 1 1
8 4801 1 1 22 LYS HD2 H -7.323 -11.062 6.275 1.00 . A A . 22 LYS HD2 1 1
8 4802 1 1 22 LYS HD3 H -6.626 -12.663 6.525 1.00 . A A . 22 LYS HD3 1 1
8 4803 1 1 22 LYS HE2 H -4.818 -11.600 7.917 1.00 . A A . 22 LYS HE2 1 1
8 4804 1 1 22 LYS HE3 H -5.688 -10.060 7.776 1.00 . A A . 22 LYS HE3 1 1
8 4805 1 1 22 LYS HG2 H -5.875 -11.688 4.378 1.00 . A A . 22 LYS HG2 1 1
8 4806 1 1 22 LYS HG3 H -4.521 -11.914 5.486 1.00 . A A . 22 LYS HG3 1 1
8 4807 1 1 22 LYS HZ1 H -6.204 -11.910 9.656 1.00 . A A . 22 LYS HZ1 1 1
8 4808 1 1 22 LYS HZ2 H -7.338 -12.333 8.468 1.00 . A A . 22 LYS HZ2 1 1
8 4809 1 1 22 LYS HZ3 H -7.331 -10.761 9.112 1.00 . A A . 22 LYS HZ3 1 1
8 4810 1 1 22 LYS N N -6.941 -9.790 3.669 1.00 . A A . 22 LYS N 1 1
8 4811 1 1 22 LYS NZ N -6.736 -11.566 8.831 1.00 . A A . 22 LYS NZ 1 1
8 4812 1 1 22 LYS O O -3.610 -9.366 2.419 1.00 . A A . 22 LYS O 1 1
8 4813 1 1 23 ASP C C -4.671 -11.086 -0.266 1.00 . A A . 23 ASP C 1 1
8 4814 1 1 23 ASP CA C -4.215 -11.626 1.092 1.00 . A A . 23 ASP CA 1 1
8 4815 1 1 23 ASP CB C -4.478 -13.130 1.186 1.00 . A A . 23 ASP CB 1 1
8 4816 1 1 23 ASP CG C -4.002 -13.812 -0.098 1.00 . A A . 23 ASP CG 1 1
8 4817 1 1 23 ASP H H -5.874 -11.441 2.454 1.00 . A A . 23 ASP H 1 1
8 4818 1 1 23 ASP HA H -3.167 -11.423 1.250 1.00 . A A . 23 ASP HA 1 1
8 4819 1 1 23 ASP HB2 H -3.941 -13.536 2.031 1.00 . A A . 23 ASP HB2 1 1
8 4820 1 1 23 ASP HB3 H -5.536 -13.304 1.313 1.00 . A A . 23 ASP HB3 1 1
8 4821 1 1 23 ASP N N -5.035 -11.018 2.178 1.00 . A A . 23 ASP N 1 1
8 4822 1 1 23 ASP O O -4.061 -11.341 -1.285 1.00 . A A . 23 ASP O 1 1
8 4823 1 1 23 ASP OD1 O -4.715 -13.734 -1.086 1.00 . A A . 23 ASP OD1 1 1
8 4824 1 1 23 ASP OD2 O -2.933 -14.400 -0.073 1.00 . A A . 23 ASP OD2 1 1
8 4825 1 1 24 TRP C C -5.367 -8.611 -2.013 1.00 . A A . 24 TRP C 1 1
8 4826 1 1 24 TRP CA C -6.251 -9.774 -1.558 1.00 . A A . 24 TRP CA 1 1
8 4827 1 1 24 TRP CB C -7.658 -9.279 -1.227 1.00 . A A . 24 TRP CB 1 1
8 4828 1 1 24 TRP CD1 C -9.586 -10.064 -2.658 1.00 . A A . 24 TRP CD1 1 1
8 4829 1 1 24 TRP CD2 C -8.352 -8.478 -3.669 1.00 . A A . 24 TRP CD2 1 1
8 4830 1 1 24 TRP CE2 C -9.387 -8.824 -4.570 1.00 . A A . 24 TRP CE2 1 1
8 4831 1 1 24 TRP CE3 C -7.429 -7.493 -4.066 1.00 . A A . 24 TRP CE3 1 1
8 4832 1 1 24 TRP CG C -8.500 -9.281 -2.462 1.00 . A A . 24 TRP CG 1 1
8 4833 1 1 24 TRP CH2 C -8.579 -7.239 -6.199 1.00 . A A . 24 TRP CH2 1 1
8 4834 1 1 24 TRP CZ2 C -9.504 -8.215 -5.819 1.00 . A A . 24 TRP CZ2 1 1
8 4835 1 1 24 TRP CZ3 C -7.544 -6.877 -5.325 1.00 . A A . 24 TRP CZ3 1 1
8 4836 1 1 24 TRP H H -6.213 -10.149 0.558 1.00 . A A . 24 TRP H 1 1
8 4837 1 1 24 TRP HA H -6.296 -10.537 -2.319 1.00 . A A . 24 TRP HA 1 1
8 4838 1 1 24 TRP HB2 H -8.104 -9.933 -0.490 1.00 . A A . 24 TRP HB2 1 1
8 4839 1 1 24 TRP HB3 H -7.603 -8.275 -0.832 1.00 . A A . 24 TRP HB3 1 1
8 4840 1 1 24 TRP HD1 H -9.977 -10.781 -1.952 1.00 . A A . 24 TRP HD1 1 1
8 4841 1 1 24 TRP HE1 H -10.901 -10.229 -4.294 1.00 . A A . 24 TRP HE1 1 1
8 4842 1 1 24 TRP HE3 H -6.629 -7.208 -3.401 1.00 . A A . 24 TRP HE3 1 1
8 4843 1 1 24 TRP HH2 H -8.662 -6.761 -7.165 1.00 . A A . 24 TRP HH2 1 1
8 4844 1 1 24 TRP HZ2 H -10.303 -8.496 -6.489 1.00 . A A . 24 TRP HZ2 1 1
8 4845 1 1 24 TRP HZ3 H -6.831 -6.122 -5.619 1.00 . A A . 24 TRP HZ3 1 1
8 4846 1 1 24 TRP N N -5.740 -10.340 -0.278 1.00 . A A . 24 TRP N 1 1
8 4847 1 1 24 TRP NE1 N -10.112 -9.795 -3.908 1.00 . A A . 24 TRP NE1 1 1
8 4848 1 1 24 TRP O O -4.991 -8.520 -3.166 1.00 . A A . 24 TRP O 1 1
8 4849 1 1 25 CYS C C -2.703 -6.886 -1.297 1.00 . A A . 25 CYS C 1 1
8 4850 1 1 25 CYS CA C -4.183 -6.559 -1.519 1.00 . A A . 25 CYS CA 1 1
8 4851 1 1 25 CYS CB C -4.626 -5.407 -0.618 1.00 . A A . 25 CYS CB 1 1
8 4852 1 1 25 CYS H H -5.352 -7.802 -0.193 1.00 . A A . 25 CYS H 1 1
8 4853 1 1 25 CYS HA H -4.358 -6.304 -2.552 1.00 . A A . 25 CYS HA 1 1
8 4854 1 1 25 CYS HB2 H -4.906 -5.792 0.352 1.00 . A A . 25 CYS HB2 1 1
8 4855 1 1 25 CYS HB3 H -3.812 -4.703 -0.508 1.00 . A A . 25 CYS HB3 1 1
8 4856 1 1 25 CYS N N -5.037 -7.716 -1.122 1.00 . A A . 25 CYS N 1 1
8 4857 1 1 25 CYS O O -1.828 -6.203 -1.789 1.00 . A A . 25 CYS O 1 1
8 4858 1 1 25 CYS SG S -6.044 -4.575 -1.371 1.00 . A A . 25 CYS SG 1 1
8 4859 1 1 26 CYS C C -0.229 -8.372 -1.641 1.00 . A A . 26 CYS C 1 1
8 4860 1 1 26 CYS CA C -0.994 -8.290 -0.315 1.00 . A A . 26 CYS CA 1 1
8 4861 1 1 26 CYS CB C -1.050 -9.661 0.356 1.00 . A A . 26 CYS CB 1 1
8 4862 1 1 26 CYS H H -3.137 -8.465 -0.174 1.00 . A A . 26 CYS H 1 1
8 4863 1 1 26 CYS HA H -0.529 -7.574 0.345 1.00 . A A . 26 CYS HA 1 1
8 4864 1 1 26 CYS HB2 H -1.553 -9.574 1.309 1.00 . A A . 26 CYS HB2 1 1
8 4865 1 1 26 CYS HB3 H -1.592 -10.349 -0.276 1.00 . A A . 26 CYS HB3 1 1
8 4866 1 1 26 CYS N N -2.417 -7.925 -0.563 1.00 . A A . 26 CYS N 1 1
8 4867 1 1 26 CYS O O 0.923 -7.995 -1.729 1.00 . A A . 26 CYS O 1 1
8 4868 1 1 26 CYS SG S 0.631 -10.277 0.616 1.00 . A A . 26 CYS SG 1 1
8 4869 1 1 27 ASP C C -0.279 -7.654 -4.760 1.00 . A A . 27 ASP C 1 1
8 4870 1 1 27 ASP CA C -0.167 -8.974 -3.990 1.00 . A A . 27 ASP CA 1 1
8 4871 1 1 27 ASP CB C -0.904 -10.089 -4.733 1.00 . A A . 27 ASP CB 1 1
8 4872 1 1 27 ASP CG C 0.041 -11.273 -4.948 1.00 . A A . 27 ASP CG 1 1
8 4873 1 1 27 ASP H H -1.788 -9.165 -2.581 1.00 . A A . 27 ASP H 1 1
8 4874 1 1 27 ASP HA H 0.868 -9.244 -3.852 1.00 . A A . 27 ASP HA 1 1
8 4875 1 1 27 ASP HB2 H -1.757 -10.407 -4.150 1.00 . A A . 27 ASP HB2 1 1
8 4876 1 1 27 ASP HB3 H -1.240 -9.721 -5.691 1.00 . A A . 27 ASP HB3 1 1
8 4877 1 1 27 ASP N N -0.860 -8.866 -2.672 1.00 . A A . 27 ASP N 1 1
8 4878 1 1 27 ASP O O 0.520 -7.361 -5.628 1.00 . A A . 27 ASP O 1 1
8 4879 1 1 27 ASP OD1 O 0.878 -11.501 -4.090 1.00 . A A . 27 ASP OD1 1 1
8 4880 1 1 27 ASP OD2 O -0.089 -11.930 -5.967 1.00 . A A . 27 ASP OD2 1 1
8 4881 1 1 28 PHE C C -0.169 -4.704 -5.041 1.00 . A A . 28 PHE C 1 1
8 4882 1 1 28 PHE CA C -1.436 -5.565 -5.175 1.00 . A A . 28 PHE CA 1 1
8 4883 1 1 28 PHE CB C -2.638 -4.898 -4.490 1.00 . A A . 28 PHE CB 1 1
8 4884 1 1 28 PHE CD1 C -2.713 -2.750 -5.814 1.00 . A A . 28 PHE CD1 1 1
8 4885 1 1 28 PHE CD2 C -2.239 -2.642 -3.439 1.00 . A A . 28 PHE CD2 1 1
8 4886 1 1 28 PHE CE1 C -2.608 -1.355 -5.898 1.00 . A A . 28 PHE CE1 1 1
8 4887 1 1 28 PHE CE2 C -2.133 -1.249 -3.523 1.00 . A A . 28 PHE CE2 1 1
8 4888 1 1 28 PHE CG C -2.529 -3.392 -4.584 1.00 . A A . 28 PHE CG 1 1
8 4889 1 1 28 PHE CZ C -2.317 -0.605 -4.753 1.00 . A A . 28 PHE CZ 1 1
8 4890 1 1 28 PHE H H -1.904 -7.117 -3.755 1.00 . A A . 28 PHE H 1 1
8 4891 1 1 28 PHE HA H -1.659 -5.742 -6.215 1.00 . A A . 28 PHE HA 1 1
8 4892 1 1 28 PHE HB2 H -3.549 -5.220 -4.977 1.00 . A A . 28 PHE HB2 1 1
8 4893 1 1 28 PHE HB3 H -2.665 -5.190 -3.450 1.00 . A A . 28 PHE HB3 1 1
8 4894 1 1 28 PHE HD1 H -2.937 -3.330 -6.697 1.00 . A A . 28 PHE HD1 1 1
8 4895 1 1 28 PHE HD2 H -2.096 -3.138 -2.491 1.00 . A A . 28 PHE HD2 1 1
8 4896 1 1 28 PHE HE1 H -2.750 -0.860 -6.847 1.00 . A A . 28 PHE HE1 1 1
8 4897 1 1 28 PHE HE2 H -1.907 -0.671 -2.639 1.00 . A A . 28 PHE HE2 1 1
8 4898 1 1 28 PHE HZ H -2.235 0.470 -4.818 1.00 . A A . 28 PHE HZ 1 1
8 4899 1 1 28 PHE N N -1.267 -6.860 -4.455 1.00 . A A . 28 PHE N 1 1
8 4900 1 1 28 PHE O O 0.491 -4.399 -6.015 1.00 . A A . 28 PHE O 1 1
8 4901 1 1 29 VAL C C 2.637 -4.185 -4.115 1.00 . A A . 29 VAL C 1 1
8 4902 1 1 29 VAL CA C 1.375 -3.448 -3.655 1.00 . A A . 29 VAL CA 1 1
8 4903 1 1 29 VAL CB C 1.430 -3.175 -2.152 1.00 . A A . 29 VAL CB 1 1
8 4904 1 1 29 VAL CG1 C 1.478 -4.500 -1.391 1.00 . A A . 29 VAL CG1 1 1
8 4905 1 1 29 VAL CG2 C 2.682 -2.357 -1.829 1.00 . A A . 29 VAL CG2 1 1
8 4906 1 1 29 VAL H H -0.386 -4.548 -3.074 1.00 . A A . 29 VAL H 1 1
8 4907 1 1 29 VAL HA H 1.267 -2.519 -4.191 1.00 . A A . 29 VAL HA 1 1
8 4908 1 1 29 VAL HB H 0.551 -2.621 -1.855 1.00 . A A . 29 VAL HB 1 1
8 4909 1 1 29 VAL HG11 H 2.506 -4.808 -1.270 1.00 . A A . 29 VAL HG11 1 1
8 4910 1 1 29 VAL HG12 H 0.938 -5.253 -1.945 1.00 . A A . 29 VAL HG12 1 1
8 4911 1 1 29 VAL HG13 H 1.023 -4.373 -0.419 1.00 . A A . 29 VAL HG13 1 1
8 4912 1 1 29 VAL HG21 H 3.122 -1.992 -2.745 1.00 . A A . 29 VAL HG21 1 1
8 4913 1 1 29 VAL HG22 H 3.396 -2.981 -1.311 1.00 . A A . 29 VAL HG22 1 1
8 4914 1 1 29 VAL HG23 H 2.414 -1.520 -1.200 1.00 . A A . 29 VAL HG23 1 1
8 4915 1 1 29 VAL N N 0.164 -4.300 -3.846 1.00 . A A . 29 VAL N 1 1
8 4916 1 1 29 VAL O O 3.600 -3.577 -4.540 1.00 . A A . 29 VAL O 1 1
8 4917 1 1 30 LYS C C 3.985 -6.220 -5.989 1.00 . A A . 30 LYS C 1 1
8 4918 1 1 30 LYS CA C 3.851 -6.253 -4.462 1.00 . A A . 30 LYS CA 1 1
8 4919 1 1 30 LYS CB C 3.602 -7.681 -3.958 1.00 . A A . 30 LYS CB 1 1
8 4920 1 1 30 LYS CD C 3.490 -9.204 -5.935 1.00 . A A . 30 LYS CD 1 1
8 4921 1 1 30 LYS CE C 4.209 -10.324 -6.691 1.00 . A A . 30 LYS CE 1 1
8 4922 1 1 30 LYS CG C 4.387 -8.686 -4.808 1.00 . A A . 30 LYS CG 1 1
8 4923 1 1 30 LYS H H 1.862 -5.959 -3.682 1.00 . A A . 30 LYS H 1 1
8 4924 1 1 30 LYS HA H 4.737 -5.849 -3.998 1.00 . A A . 30 LYS HA 1 1
8 4925 1 1 30 LYS HB2 H 3.921 -7.757 -2.928 1.00 . A A . 30 LYS HB2 1 1
8 4926 1 1 30 LYS HB3 H 2.548 -7.904 -4.023 1.00 . A A . 30 LYS HB3 1 1
8 4927 1 1 30 LYS HD2 H 2.569 -9.584 -5.516 1.00 . A A . 30 LYS HD2 1 1
8 4928 1 1 30 LYS HD3 H 3.268 -8.397 -6.617 1.00 . A A . 30 LYS HD3 1 1
8 4929 1 1 30 LYS HE2 H 5.275 -10.265 -6.521 1.00 . A A . 30 LYS HE2 1 1
8 4930 1 1 30 LYS HE3 H 3.829 -11.287 -6.386 1.00 . A A . 30 LYS HE3 1 1
8 4931 1 1 30 LYS HG2 H 5.255 -8.202 -5.230 1.00 . A A . 30 LYS HG2 1 1
8 4932 1 1 30 LYS HG3 H 4.700 -9.514 -4.190 1.00 . A A . 30 LYS HG3 1 1
8 4933 1 1 30 LYS HZ1 H 2.869 -9.936 -8.236 1.00 . A A . 30 LYS HZ1 1 1
8 4934 1 1 30 LYS HZ2 H 4.187 -10.901 -8.690 1.00 . A A . 30 LYS HZ2 1 1
8 4935 1 1 30 LYS HZ3 H 4.400 -9.232 -8.453 1.00 . A A . 30 LYS HZ3 1 1
8 4936 1 1 30 LYS N N 2.646 -5.486 -4.030 1.00 . A A . 30 LYS N 1 1
8 4937 1 1 30 LYS NZ N 3.893 -10.080 -8.126 1.00 . A A . 30 LYS NZ 1 1
8 4938 1 1 30 LYS O O 5.066 -6.355 -6.529 1.00 . A A . 30 LYS O 1 1
8 4939 1 1 31 ASP C C 3.395 -4.633 -8.679 1.00 . A A . 31 ASP C 1 1
8 4940 1 1 31 ASP CA C 2.970 -6.019 -8.181 1.00 . A A . 31 ASP CA 1 1
8 4941 1 1 31 ASP CB C 1.550 -6.338 -8.652 1.00 . A A . 31 ASP CB 1 1
8 4942 1 1 31 ASP CG C 1.424 -7.837 -8.930 1.00 . A A . 31 ASP CG 1 1
8 4943 1 1 31 ASP H H 2.035 -5.949 -6.239 1.00 . A A . 31 ASP H 1 1
8 4944 1 1 31 ASP HA H 3.652 -6.772 -8.540 1.00 . A A . 31 ASP HA 1 1
8 4945 1 1 31 ASP HB2 H 0.845 -6.052 -7.884 1.00 . A A . 31 ASP HB2 1 1
8 4946 1 1 31 ASP HB3 H 1.341 -5.787 -9.557 1.00 . A A . 31 ASP HB3 1 1
8 4947 1 1 31 ASP N N 2.898 -6.050 -6.691 1.00 . A A . 31 ASP N 1 1
8 4948 1 1 31 ASP O O 3.830 -4.477 -9.803 1.00 . A A . 31 ASP O 1 1
8 4949 1 1 31 ASP OD1 O 1.881 -8.266 -9.977 1.00 . A A . 31 ASP OD1 1 1
8 4950 1 1 31 ASP OD2 O 0.871 -8.530 -8.092 1.00 . A A . 31 ASP OD2 1 1
8 4951 1 1 32 ILE C C 5.134 -1.976 -7.991 1.00 . A A . 32 ILE C 1 1
8 4952 1 1 32 ILE CA C 3.659 -2.252 -8.308 1.00 . A A . 32 ILE CA 1 1
8 4953 1 1 32 ILE CB C 2.754 -1.295 -7.529 1.00 . A A . 32 ILE CB 1 1
8 4954 1 1 32 ILE CD1 C 2.317 -0.384 -5.243 1.00 . A A . 32 ILE CD1 1 1
8 4955 1 1 32 ILE CG1 C 2.873 -1.574 -6.028 1.00 . A A . 32 ILE CG1 1 1
8 4956 1 1 32 ILE CG2 C 1.302 -1.494 -7.968 1.00 . A A . 32 ILE CG2 1 1
8 4957 1 1 32 ILE H H 2.910 -3.763 -6.960 1.00 . A A . 32 ILE H 1 1
8 4958 1 1 32 ILE HA H 3.481 -2.142 -9.366 1.00 . A A . 32 ILE HA 1 1
8 4959 1 1 32 ILE HB H 3.050 -0.276 -7.731 1.00 . A A . 32 ILE HB 1 1
8 4960 1 1 32 ILE HD11 H 2.468 0.524 -5.809 1.00 . A A . 32 ILE HD11 1 1
8 4961 1 1 32 ILE HD12 H 2.829 -0.306 -4.295 1.00 . A A . 32 ILE HD12 1 1
8 4962 1 1 32 ILE HD13 H 1.261 -0.527 -5.070 1.00 . A A . 32 ILE HD13 1 1
8 4963 1 1 32 ILE HG12 H 2.309 -2.462 -5.780 1.00 . A A . 32 ILE HG12 1 1
8 4964 1 1 32 ILE HG13 H 3.910 -1.721 -5.769 1.00 . A A . 32 ILE HG13 1 1
8 4965 1 1 32 ILE HG21 H 0.913 -0.563 -8.352 1.00 . A A . 32 ILE HG21 1 1
8 4966 1 1 32 ILE HG22 H 0.710 -1.811 -7.123 1.00 . A A . 32 ILE HG22 1 1
8 4967 1 1 32 ILE HG23 H 1.261 -2.248 -8.740 1.00 . A A . 32 ILE HG23 1 1
8 4968 1 1 32 ILE N N 3.268 -3.623 -7.860 1.00 . A A . 32 ILE N 1 1
8 4969 1 1 32 ILE O O 5.511 -0.862 -7.687 1.00 . A A . 32 ILE O 1 1
8 4970 1 1 33 ARG C C 7.615 -1.822 -6.605 1.00 . A A . 33 ARG C 1 1
8 4971 1 1 33 ARG CA C 7.422 -2.774 -7.788 1.00 . A A . 33 ARG CA 1 1
8 4972 1 1 33 ARG CB C 7.990 -2.151 -9.063 1.00 . A A . 33 ARG CB 1 1
8 4973 1 1 33 ARG CD C 8.047 -4.254 -10.426 1.00 . A A . 33 ARG CD 1 1
8 4974 1 1 33 ARG CG C 8.897 -3.160 -9.770 1.00 . A A . 33 ARG CG 1 1
8 4975 1 1 33 ARG CZ C 7.392 -3.297 -12.575 1.00 . A A . 33 ARG CZ 1 1
8 4976 1 1 33 ARG H H 5.642 -3.866 -8.328 1.00 . A A . 33 ARG H 1 1
8 4977 1 1 33 ARG HA H 7.905 -3.719 -7.594 1.00 . A A . 33 ARG HA 1 1
8 4978 1 1 33 ARG HB2 H 7.180 -1.871 -9.718 1.00 . A A . 33 ARG HB2 1 1
8 4979 1 1 33 ARG HB3 H 8.565 -1.274 -8.808 1.00 . A A . 33 ARG HB3 1 1
8 4980 1 1 33 ARG HD2 H 8.411 -5.230 -10.135 1.00 . A A . 33 ARG HD2 1 1
8 4981 1 1 33 ARG HD3 H 7.012 -4.145 -10.151 1.00 . A A . 33 ARG HD3 1 1
8 4982 1 1 33 ARG HE H 8.961 -4.495 -12.359 1.00 . A A . 33 ARG HE 1 1
8 4983 1 1 33 ARG HG2 H 9.477 -2.652 -10.528 1.00 . A A . 33 ARG HG2 1 1
8 4984 1 1 33 ARG HG3 H 9.564 -3.610 -9.051 1.00 . A A . 33 ARG HG3 1 1
8 4985 1 1 33 ARG HH11 H 6.256 -2.790 -11.003 1.00 . A A . 33 ARG HH11 1 1
8 4986 1 1 33 ARG HH12 H 5.776 -2.116 -12.518 1.00 . A A . 33 ARG HH12 1 1
8 4987 1 1 33 ARG HH21 H 8.324 -3.606 -14.320 1.00 . A A . 33 ARG HH21 1 1
8 4988 1 1 33 ARG HH22 H 6.935 -2.573 -14.385 1.00 . A A . 33 ARG HH22 1 1
8 4989 1 1 33 ARG N N 5.969 -2.978 -8.073 1.00 . A A . 33 ARG N 1 1
8 4990 1 1 33 ARG NE N 8.220 -4.053 -11.895 1.00 . A A . 33 ARG NE 1 1
8 4991 1 1 33 ARG NH1 N 6.398 -2.687 -11.984 1.00 . A A . 33 ARG NH1 1 1
8 4992 1 1 33 ARG NH2 N 7.564 -3.146 -13.860 1.00 . A A . 33 ARG NH2 1 1
8 4993 1 1 33 ARG O O 8.049 -0.698 -6.768 1.00 . A A . 33 ARG O 1 1
8 4994 1 1 34 MET C C 8.136 -2.142 -3.087 1.00 . A A . 34 MET C 1 1
8 4995 1 1 34 MET CA C 7.478 -1.370 -4.233 1.00 . A A . 34 MET CA 1 1
8 4996 1 1 34 MET CB C 6.062 -0.941 -3.849 1.00 . A A . 34 MET CB 1 1
8 4997 1 1 34 MET CE C 6.075 2.714 -5.701 1.00 . A A . 34 MET CE 1 1
8 4998 1 1 34 MET CG C 5.621 0.218 -4.744 1.00 . A A . 34 MET CG 1 1
8 4999 1 1 34 MET H H 6.958 -3.168 -5.305 1.00 . A A . 34 MET H 1 1
8 5000 1 1 34 MET HA H 8.068 -0.506 -4.493 1.00 . A A . 34 MET HA 1 1
8 5001 1 1 34 MET HB2 H 5.386 -1.774 -3.977 1.00 . A A . 34 MET HB2 1 1
8 5002 1 1 34 MET HB3 H 6.049 -0.622 -2.818 1.00 . A A . 34 MET HB3 1 1
8 5003 1 1 34 MET HE1 H 6.472 2.222 -6.579 1.00 . A A . 34 MET HE1 1 1
8 5004 1 1 34 MET HE2 H 6.514 3.698 -5.604 1.00 . A A . 34 MET HE2 1 1
8 5005 1 1 34 MET HE3 H 5.005 2.809 -5.797 1.00 . A A . 34 MET HE3 1 1
8 5006 1 1 34 MET HG2 H 5.872 -0.004 -5.772 1.00 . A A . 34 MET HG2 1 1
8 5007 1 1 34 MET HG3 H 4.551 0.355 -4.655 1.00 . A A . 34 MET HG3 1 1
8 5008 1 1 34 MET N N 7.303 -2.258 -5.419 1.00 . A A . 34 MET N 1 1
8 5009 1 1 34 MET O O 8.506 -3.290 -3.231 1.00 . A A . 34 MET O 1 1
8 5010 1 1 34 MET SD S 6.467 1.734 -4.232 1.00 . A A . 34 MET SD 1 1
8 5011 1 1 35 ASN C C 7.855 -2.556 0.262 1.00 . A A . 35 ASN C 1 1
8 5012 1 1 35 ASN CA C 8.913 -2.219 -0.792 1.00 . A A . 35 ASN CA 1 1
8 5013 1 1 35 ASN CB C 9.930 -1.224 -0.230 1.00 . A A . 35 ASN CB 1 1
8 5014 1 1 35 ASN CG C 11.110 -1.095 -1.194 1.00 . A A . 35 ASN CG 1 1
8 5015 1 1 35 ASN H H 7.974 -0.594 -1.853 1.00 . A A . 35 ASN H 1 1
8 5016 1 1 35 ASN HA H 9.416 -3.114 -1.122 1.00 . A A . 35 ASN HA 1 1
8 5017 1 1 35 ASN HB2 H 9.459 -0.259 -0.105 1.00 . A A . 35 ASN HB2 1 1
8 5018 1 1 35 ASN HB3 H 10.287 -1.577 0.726 1.00 . A A . 35 ASN HB3 1 1
8 5019 1 1 35 ASN HD21 H 11.292 -3.057 -1.457 1.00 . A A . 35 ASN HD21 1 1
8 5020 1 1 35 ASN HD22 H 12.408 -2.096 -2.319 1.00 . A A . 35 ASN HD22 1 1
8 5021 1 1 35 ASN N N 8.281 -1.520 -1.949 1.00 . A A . 35 ASN N 1 1
8 5022 1 1 35 ASN ND2 N 11.647 -2.171 -1.699 1.00 . A A . 35 ASN ND2 1 1
8 5023 1 1 35 ASN O O 7.703 -1.849 1.239 1.00 . A A . 35 ASN O 1 1
8 5024 1 1 35 ASN OD1 O 11.550 -0.001 -1.492 1.00 . A A . 35 ASN OD1 1 1
8 5025 1 1 36 PRO C C 6.714 -4.640 2.244 1.00 . A A . 36 PRO C 1 1
8 5026 1 1 36 PRO CA C 6.096 -4.077 0.961 1.00 . A A . 36 PRO CA 1 1
8 5027 1 1 36 PRO CB C 5.366 -5.168 0.185 1.00 . A A . 36 PRO CB 1 1
8 5028 1 1 36 PRO CD C 7.287 -4.530 -1.128 1.00 . A A . 36 PRO CD 1 1
8 5029 1 1 36 PRO CG C 6.371 -5.679 -0.798 1.00 . A A . 36 PRO CG 1 1
8 5030 1 1 36 PRO HA H 5.419 -3.266 1.185 1.00 . A A . 36 PRO HA 1 1
8 5031 1 1 36 PRO HB2 H 5.055 -5.958 0.856 1.00 . A A . 36 PRO HB2 1 1
8 5032 1 1 36 PRO HB3 H 4.516 -4.757 -0.334 1.00 . A A . 36 PRO HB3 1 1
8 5033 1 1 36 PRO HD2 H 8.307 -4.876 -1.230 1.00 . A A . 36 PRO HD2 1 1
8 5034 1 1 36 PRO HD3 H 6.961 -4.030 -2.027 1.00 . A A . 36 PRO HD3 1 1
8 5035 1 1 36 PRO HG2 H 6.936 -6.490 -0.361 1.00 . A A . 36 PRO HG2 1 1
8 5036 1 1 36 PRO HG3 H 5.873 -6.015 -1.695 1.00 . A A . 36 PRO HG3 1 1
8 5037 1 1 36 PRO N N 7.156 -3.632 0.024 1.00 . A A . 36 PRO N 1 1
8 5038 1 1 36 PRO O O 7.896 -4.914 2.297 1.00 . A A . 36 PRO O 1 1
8 5039 1 1 37 PRO C C 6.542 -6.840 4.458 1.00 . A A . 37 PRO C 1 1
8 5040 1 1 37 PRO CA C 6.342 -5.324 4.541 1.00 . A A . 37 PRO CA 1 1
8 5041 1 1 37 PRO CB C 5.198 -4.984 5.489 1.00 . A A . 37 PRO CB 1 1
8 5042 1 1 37 PRO CD C 4.452 -4.476 3.239 1.00 . A A . 37 PRO CD 1 1
8 5043 1 1 37 PRO CG C 3.986 -4.875 4.617 1.00 . A A . 37 PRO CG 1 1
8 5044 1 1 37 PRO HA H 7.246 -4.833 4.859 1.00 . A A . 37 PRO HA 1 1
8 5045 1 1 37 PRO HB2 H 5.069 -5.772 6.218 1.00 . A A . 37 PRO HB2 1 1
8 5046 1 1 37 PRO HB3 H 5.384 -4.041 5.980 1.00 . A A . 37 PRO HB3 1 1
8 5047 1 1 37 PRO HD2 H 3.934 -5.054 2.484 1.00 . A A . 37 PRO HD2 1 1
8 5048 1 1 37 PRO HD3 H 4.303 -3.419 3.080 1.00 . A A . 37 PRO HD3 1 1
8 5049 1 1 37 PRO HG2 H 3.479 -5.829 4.574 1.00 . A A . 37 PRO HG2 1 1
8 5050 1 1 37 PRO HG3 H 3.319 -4.121 5.006 1.00 . A A . 37 PRO HG3 1 1
8 5051 1 1 37 PRO N N 5.884 -4.790 3.237 1.00 . A A . 37 PRO N 1 1
8 5052 1 1 37 PRO O O 5.865 -7.526 3.718 1.00 . A A . 37 PRO O 1 1
8 5053 1 1 38 ALA C C 7.211 -9.479 6.488 1.00 . A A . 38 ALA C 1 1
8 5054 1 1 38 ALA CA C 7.699 -8.841 5.186 1.00 . A A . 38 ALA CA 1 1
8 5055 1 1 38 ALA CB C 9.214 -8.999 5.045 1.00 . A A . 38 ALA CB 1 1
8 5056 1 1 38 ALA H H 7.995 -6.799 5.811 1.00 . A A . 38 ALA H 1 1
8 5057 1 1 38 ALA HA H 7.201 -9.285 4.338 1.00 . A A . 38 ALA HA 1 1
8 5058 1 1 38 ALA HB1 H 9.618 -8.149 4.516 1.00 . A A . 38 ALA HB1 1 1
8 5059 1 1 38 ALA HB2 H 9.431 -9.902 4.494 1.00 . A A . 38 ALA HB2 1 1
8 5060 1 1 38 ALA HB3 H 9.662 -9.060 6.026 1.00 . A A . 38 ALA HB3 1 1
8 5061 1 1 38 ALA N N 7.462 -7.369 5.218 1.00 . A A . 38 ALA N 1 1
8 5062 1 1 38 ALA O O 7.230 -10.684 6.645 1.00 . A A . 38 ALA O 1 1
8 5063 1 1 39 ASP C C 4.756 -9.161 8.783 1.00 . A A . 39 ASP C 1 1
8 5064 1 1 39 ASP CA C 6.284 -9.245 8.715 1.00 . A A . 39 ASP CA 1 1
8 5065 1 1 39 ASP CB C 6.920 -8.371 9.795 1.00 . A A . 39 ASP CB 1 1
8 5066 1 1 39 ASP CG C 8.345 -8.856 10.070 1.00 . A A . 39 ASP CG 1 1
8 5067 1 1 39 ASP H H 6.765 -7.713 7.278 1.00 . A A . 39 ASP H 1 1
8 5068 1 1 39 ASP HA H 6.611 -10.267 8.827 1.00 . A A . 39 ASP HA 1 1
8 5069 1 1 39 ASP HB2 H 6.946 -7.344 9.459 1.00 . A A . 39 ASP HB2 1 1
8 5070 1 1 39 ASP HB3 H 6.338 -8.438 10.702 1.00 . A A . 39 ASP HB3 1 1
8 5071 1 1 39 ASP N N 6.772 -8.682 7.423 1.00 . A A . 39 ASP N 1 1
8 5072 1 1 39 ASP O O 4.170 -9.200 9.847 1.00 . A A . 39 ASP O 1 1
8 5073 1 1 39 ASP OD1 O 8.884 -9.553 9.227 1.00 . A A . 39 ASP OD1 1 1
8 5074 1 1 39 ASP OD2 O 8.871 -8.522 11.118 1.00 . A A . 39 ASP OD2 1 1
8 5075 1 1 40 LYS C C 2.029 -10.018 6.716 1.00 . A A . 40 LYS C 1 1
8 5076 1 1 40 LYS CA C 2.618 -8.962 7.656 1.00 . A A . 40 LYS CA 1 1
8 5077 1 1 40 LYS CB C 2.298 -7.554 7.152 1.00 . A A . 40 LYS CB 1 1
8 5078 1 1 40 LYS CD C 1.013 -7.101 9.245 1.00 . A A . 40 LYS CD 1 1
8 5079 1 1 40 LYS CE C -0.031 -6.131 9.799 1.00 . A A . 40 LYS CE 1 1
8 5080 1 1 40 LYS CG C 0.948 -7.106 7.716 1.00 . A A . 40 LYS CG 1 1
8 5081 1 1 40 LYS H H 4.600 -9.019 6.809 1.00 . A A . 40 LYS H 1 1
8 5082 1 1 40 LYS HA H 2.234 -9.091 8.657 1.00 . A A . 40 LYS HA 1 1
8 5083 1 1 40 LYS HB2 H 3.070 -6.872 7.477 1.00 . A A . 40 LYS HB2 1 1
8 5084 1 1 40 LYS HB3 H 2.252 -7.560 6.073 1.00 . A A . 40 LYS HB3 1 1
8 5085 1 1 40 LYS HD2 H 0.814 -8.096 9.616 1.00 . A A . 40 LYS HD2 1 1
8 5086 1 1 40 LYS HD3 H 1.996 -6.788 9.562 1.00 . A A . 40 LYS HD3 1 1
8 5087 1 1 40 LYS HE2 H -0.195 -5.319 9.104 1.00 . A A . 40 LYS HE2 1 1
8 5088 1 1 40 LYS HE3 H -0.957 -6.647 10.001 1.00 . A A . 40 LYS HE3 1 1
8 5089 1 1 40 LYS HG2 H 0.721 -6.111 7.359 1.00 . A A . 40 LYS HG2 1 1
8 5090 1 1 40 LYS HG3 H 0.178 -7.790 7.392 1.00 . A A . 40 LYS HG3 1 1
8 5091 1 1 40 LYS HZ1 H 1.521 -5.278 10.892 1.00 . A A . 40 LYS HZ1 1 1
8 5092 1 1 40 LYS HZ2 H 0.589 -6.389 11.769 1.00 . A A . 40 LYS HZ2 1 1
8 5093 1 1 40 LYS HZ3 H -0.029 -4.843 11.434 1.00 . A A . 40 LYS HZ3 1 1
8 5094 1 1 40 LYS N N 4.108 -9.047 7.656 1.00 . A A . 40 LYS N 1 1
8 5095 1 1 40 LYS NZ N 0.557 -5.621 11.070 1.00 . A A . 40 LYS NZ 1 1
8 5096 1 1 40 LYS O O 1.148 -10.768 7.084 1.00 . A A . 40 LYS O 1 1
8 5097 1 1 41 CYS C C 3.129 -11.729 3.756 1.00 . A A . 41 CYS C 1 1
8 5098 1 1 41 CYS CA C 1.981 -11.092 4.544 1.00 . A A . 41 CYS CA 1 1
8 5099 1 1 41 CYS CB C 1.058 -10.311 3.610 1.00 . A A . 41 CYS CB 1 1
8 5100 1 1 41 CYS H H 3.224 -9.470 5.227 1.00 . A A . 41 CYS H 1 1
8 5101 1 1 41 CYS HA H 1.418 -11.849 5.068 1.00 . A A . 41 CYS HA 1 1
8 5102 1 1 41 CYS HB2 H 0.207 -9.942 4.166 1.00 . A A . 41 CYS HB2 1 1
8 5103 1 1 41 CYS HB3 H 1.600 -9.477 3.182 1.00 . A A . 41 CYS HB3 1 1
8 5104 1 1 41 CYS N N 2.512 -10.082 5.504 1.00 . A A . 41 CYS N 1 1
8 5105 1 1 41 CYS O O 3.569 -11.195 2.758 1.00 . A A . 41 CYS O 1 1
8 5106 1 1 41 CYS SG S 0.487 -11.403 2.286 1.00 . A A . 41 CYS SG 1 1
8 5107 1 1 42 PRO C C 4.205 -14.242 2.286 1.00 . A A . 42 PRO C 1 1
8 5108 1 1 42 PRO CA C 4.688 -13.583 3.581 1.00 . A A . 42 PRO CA 1 1
8 5109 1 1 42 PRO CB C 5.085 -14.636 4.611 1.00 . A A . 42 PRO CB 1 1
8 5110 1 1 42 PRO CD C 3.093 -13.548 5.437 1.00 . A A . 42 PRO CD 1 1
8 5111 1 1 42 PRO CG C 3.860 -14.846 5.443 1.00 . A A . 42 PRO CG 1 1
8 5112 1 1 42 PRO HA H 5.518 -12.922 3.389 1.00 . A A . 42 PRO HA 1 1
8 5113 1 1 42 PRO HB2 H 5.369 -15.554 4.116 1.00 . A A . 42 PRO HB2 1 1
8 5114 1 1 42 PRO HB3 H 5.892 -14.274 5.227 1.00 . A A . 42 PRO HB3 1 1
8 5115 1 1 42 PRO HD2 H 2.029 -13.739 5.366 1.00 . A A . 42 PRO HD2 1 1
8 5116 1 1 42 PRO HD3 H 3.320 -12.970 6.320 1.00 . A A . 42 PRO HD3 1 1
8 5117 1 1 42 PRO HG2 H 3.257 -15.635 5.017 1.00 . A A . 42 PRO HG2 1 1
8 5118 1 1 42 PRO HG3 H 4.140 -15.098 6.453 1.00 . A A . 42 PRO HG3 1 1
8 5119 1 1 42 PRO N N 3.577 -12.855 4.240 1.00 . A A . 42 PRO N 1 1
8 5120 1 1 42 PRO O O 3.245 -13.812 1.677 1.00 . A A . 42 PRO O 1 1
9 5121 1 1 1 ILE C C 0.836 13.596 -1.779 1.00 . A A . 1 ILE C 1 1
9 5122 1 1 1 ILE CA C 1.450 14.993 -1.919 1.00 . A A . 1 ILE CA 1 1
9 5123 1 1 1 ILE CB C 2.290 15.083 -3.193 1.00 . A A . 1 ILE CB 1 1
9 5124 1 1 1 ILE CD1 C 4.109 13.875 -4.408 1.00 . A A . 1 ILE CD1 1 1
9 5125 1 1 1 ILE CG1 C 3.555 14.238 -3.029 1.00 . A A . 1 ILE CG1 1 1
9 5126 1 1 1 ILE CG2 C 2.683 16.540 -3.445 1.00 . A A . 1 ILE CG2 1 1
9 5127 1 1 1 ILE H1 H 3.347 15.457 -1.008 1.00 . A A . 1 ILE H1 1 1
9 5128 1 1 1 ILE HA H 0.678 15.746 -1.933 1.00 . A A . 1 ILE HA 1 1
9 5129 1 1 1 ILE HB H 1.715 14.716 -4.031 1.00 . A A . 1 ILE HB 1 1
9 5130 1 1 1 ILE HD11 H 3.561 13.034 -4.807 1.00 . A A . 1 ILE HD11 1 1
9 5131 1 1 1 ILE HD12 H 5.154 13.615 -4.318 1.00 . A A . 1 ILE HD12 1 1
9 5132 1 1 1 ILE HD13 H 4.006 14.721 -5.070 1.00 . A A . 1 ILE HD13 1 1
9 5133 1 1 1 ILE HG12 H 4.296 14.801 -2.479 1.00 . A A . 1 ILE HG12 1 1
9 5134 1 1 1 ILE HG13 H 3.317 13.334 -2.489 1.00 . A A . 1 ILE HG13 1 1
9 5135 1 1 1 ILE HG21 H 3.663 16.577 -3.899 1.00 . A A . 1 ILE HG21 1 1
9 5136 1 1 1 ILE HG22 H 2.700 17.076 -2.507 1.00 . A A . 1 ILE HG22 1 1
9 5137 1 1 1 ILE HG23 H 1.962 16.998 -4.106 1.00 . A A . 1 ILE HG23 1 1
9 5138 1 1 1 ILE N N 2.411 15.250 -0.807 1.00 . A A . 1 ILE N 1 1
9 5139 1 1 1 ILE O O 1.363 12.754 -1.079 1.00 . A A . 1 ILE O 1 1
9 5140 1 1 2 PRO C C -0.200 11.041 -3.211 1.00 . A A . 2 PRO C 1 1
9 5141 1 1 2 PRO CA C -0.968 12.094 -2.406 1.00 . A A . 2 PRO CA 1 1
9 5142 1 1 2 PRO CB C -2.319 12.392 -3.050 1.00 . A A . 2 PRO CB 1 1
9 5143 1 1 2 PRO CD C -0.954 14.368 -3.312 1.00 . A A . 2 PRO CD 1 1
9 5144 1 1 2 PRO CG C -2.076 13.576 -3.932 1.00 . A A . 2 PRO CG 1 1
9 5145 1 1 2 PRO HA H -1.107 11.770 -1.387 1.00 . A A . 2 PRO HA 1 1
9 5146 1 1 2 PRO HB2 H -2.649 11.543 -3.635 1.00 . A A . 2 PRO HB2 1 1
9 5147 1 1 2 PRO HB3 H -3.050 12.638 -2.295 1.00 . A A . 2 PRO HB3 1 1
9 5148 1 1 2 PRO HD2 H -0.288 14.741 -4.079 1.00 . A A . 2 PRO HD2 1 1
9 5149 1 1 2 PRO HD3 H -1.346 15.181 -2.718 1.00 . A A . 2 PRO HD3 1 1
9 5150 1 1 2 PRO HG2 H -1.793 13.244 -4.922 1.00 . A A . 2 PRO HG2 1 1
9 5151 1 1 2 PRO HG3 H -2.965 14.185 -3.986 1.00 . A A . 2 PRO HG3 1 1
9 5152 1 1 2 PRO N N -0.266 13.400 -2.452 1.00 . A A . 2 PRO N 1 1
9 5153 1 1 2 PRO O O -0.604 10.655 -4.291 1.00 . A A . 2 PRO O 1 1
9 5154 1 1 3 TYR C C 1.685 8.219 -2.658 1.00 . A A . 3 TYR C 1 1
9 5155 1 1 3 TYR CA C 1.693 9.543 -3.430 1.00 . A A . 3 TYR CA 1 1
9 5156 1 1 3 TYR CB C 3.110 10.113 -3.508 1.00 . A A . 3 TYR CB 1 1
9 5157 1 1 3 TYR CD1 C 2.865 10.174 -6.016 1.00 . A A . 3 TYR CD1 1 1
9 5158 1 1 3 TYR CD2 C 4.968 9.431 -5.069 1.00 . A A . 3 TYR CD2 1 1
9 5159 1 1 3 TYR CE1 C 3.375 9.977 -7.305 1.00 . A A . 3 TYR CE1 1 1
9 5160 1 1 3 TYR CE2 C 5.479 9.234 -6.356 1.00 . A A . 3 TYR CE2 1 1
9 5161 1 1 3 TYR CG C 3.661 9.901 -4.898 1.00 . A A . 3 TYR CG 1 1
9 5162 1 1 3 TYR CZ C 4.682 9.506 -7.475 1.00 . A A . 3 TYR CZ 1 1
9 5163 1 1 3 TYR H H 1.210 10.894 -1.821 1.00 . A A . 3 TYR H 1 1
9 5164 1 1 3 TYR HA H 1.297 9.402 -4.423 1.00 . A A . 3 TYR HA 1 1
9 5165 1 1 3 TYR HB2 H 3.084 11.172 -3.288 1.00 . A A . 3 TYR HB2 1 1
9 5166 1 1 3 TYR HB3 H 3.742 9.610 -2.791 1.00 . A A . 3 TYR HB3 1 1
9 5167 1 1 3 TYR HD1 H 1.857 10.538 -5.885 1.00 . A A . 3 TYR HD1 1 1
9 5168 1 1 3 TYR HD2 H 5.584 9.221 -4.205 1.00 . A A . 3 TYR HD2 1 1
9 5169 1 1 3 TYR HE1 H 2.761 10.186 -8.168 1.00 . A A . 3 TYR HE1 1 1
9 5170 1 1 3 TYR HE2 H 6.489 8.871 -6.488 1.00 . A A . 3 TYR HE2 1 1
9 5171 1 1 3 TYR HH H 5.373 10.172 -9.125 1.00 . A A . 3 TYR HH 1 1
9 5172 1 1 3 TYR N N 0.902 10.572 -2.694 1.00 . A A . 3 TYR N 1 1
9 5173 1 1 3 TYR O O 1.303 8.164 -1.505 1.00 . A A . 3 TYR O 1 1
9 5174 1 1 3 TYR OH O 5.186 9.311 -8.745 1.00 . A A . 3 TYR OH 1 1
9 5175 1 1 4 CYS C C 3.420 5.641 -1.821 1.00 . A A . 4 CYS C 1 1
9 5176 1 1 4 CYS CA C 2.108 5.831 -2.586 1.00 . A A . 4 CYS CA 1 1
9 5177 1 1 4 CYS CB C 1.988 4.793 -3.703 1.00 . A A . 4 CYS CB 1 1
9 5178 1 1 4 CYS H H 2.398 7.214 -4.215 1.00 . A A . 4 CYS H 1 1
9 5179 1 1 4 CYS HA H 1.266 5.751 -1.918 1.00 . A A . 4 CYS HA 1 1
9 5180 1 1 4 CYS HB2 H 1.149 5.041 -4.337 1.00 . A A . 4 CYS HB2 1 1
9 5181 1 1 4 CYS HB3 H 2.894 4.791 -4.289 1.00 . A A . 4 CYS HB3 1 1
9 5182 1 1 4 CYS N N 2.098 7.151 -3.285 1.00 . A A . 4 CYS N 1 1
9 5183 1 1 4 CYS O O 3.803 4.535 -1.494 1.00 . A A . 4 CYS O 1 1
9 5184 1 1 4 CYS SG S 1.734 3.153 -2.979 1.00 . A A . 4 CYS SG 1 1
9 5185 1 1 5 GLY C C 6.287 5.546 -1.490 1.00 . A A . 5 GLY C 1 1
9 5186 1 1 5 GLY CA C 5.400 6.576 -0.790 1.00 . A A . 5 GLY CA 1 1
9 5187 1 1 5 GLY H H 3.792 7.590 -1.805 1.00 . A A . 5 GLY H 1 1
9 5188 1 1 5 GLY HA2 H 5.903 7.534 -0.771 1.00 . A A . 5 GLY HA2 1 1
9 5189 1 1 5 GLY HA3 H 5.200 6.250 0.219 1.00 . A A . 5 GLY HA3 1 1
9 5190 1 1 5 GLY N N 4.114 6.706 -1.533 1.00 . A A . 5 GLY N 1 1
9 5191 1 1 5 GLY O O 5.934 5.005 -2.519 1.00 . A A . 5 GLY O 1 1
9 5192 1 1 6 GLN C C 8.278 2.940 -0.819 1.00 . A A . 6 GLN C 1 1
9 5193 1 1 6 GLN CA C 8.344 4.269 -1.576 1.00 . A A . 6 GLN CA 1 1
9 5194 1 1 6 GLN CB C 9.738 4.887 -1.472 1.00 . A A . 6 GLN CB 1 1
9 5195 1 1 6 GLN CD C 11.155 6.825 -2.171 1.00 . A A . 6 GLN CD 1 1
9 5196 1 1 6 GLN CG C 9.806 6.131 -2.362 1.00 . A A . 6 GLN CG 1 1
9 5197 1 1 6 GLN H H 7.702 5.713 -0.109 1.00 . A A . 6 GLN H 1 1
9 5198 1 1 6 GLN HA H 8.081 4.127 -2.612 1.00 . A A . 6 GLN HA 1 1
9 5199 1 1 6 GLN HB2 H 9.934 5.166 -0.446 1.00 . A A . 6 GLN HB2 1 1
9 5200 1 1 6 GLN HB3 H 10.476 4.171 -1.801 1.00 . A A . 6 GLN HB3 1 1
9 5201 1 1 6 GLN HE21 H 10.361 8.645 -2.063 1.00 . A A . 6 GLN HE21 1 1
9 5202 1 1 6 GLN HE22 H 12.060 8.578 -1.917 1.00 . A A . 6 GLN HE22 1 1
9 5203 1 1 6 GLN HG2 H 9.694 5.839 -3.396 1.00 . A A . 6 GLN HG2 1 1
9 5204 1 1 6 GLN HG3 H 9.012 6.811 -2.093 1.00 . A A . 6 GLN HG3 1 1
9 5205 1 1 6 GLN N N 7.436 5.267 -0.939 1.00 . A A . 6 GLN N 1 1
9 5206 1 1 6 GLN NE2 N 11.195 8.124 -2.039 1.00 . A A . 6 GLN NE2 1 1
9 5207 1 1 6 GLN O O 9.262 2.236 -0.689 1.00 . A A . 6 GLN O 1 1
9 5208 1 1 6 GLN OE1 O 12.184 6.180 -2.141 1.00 . A A . 6 GLN OE1 1 1
9 5209 1 1 7 THR C C 5.564 0.756 0.270 1.00 . A A . 7 THR C 1 1
9 5210 1 1 7 THR CA C 6.985 1.303 0.424 1.00 . A A . 7 THR CA 1 1
9 5211 1 1 7 THR CB C 7.269 1.656 1.888 1.00 . A A . 7 THR CB 1 1
9 5212 1 1 7 THR CG2 C 8.662 1.157 2.276 1.00 . A A . 7 THR CG2 1 1
9 5213 1 1 7 THR H H 6.344 3.171 -0.441 1.00 . A A . 7 THR H 1 1
9 5214 1 1 7 THR HA H 7.707 0.584 0.073 1.00 . A A . 7 THR HA 1 1
9 5215 1 1 7 THR HB H 6.534 1.183 2.521 1.00 . A A . 7 THR HB 1 1
9 5216 1 1 7 THR HG1 H 7.725 3.294 2.831 1.00 . A A . 7 THR HG1 1 1
9 5217 1 1 7 THR HG21 H 8.741 0.102 2.059 1.00 . A A . 7 THR HG21 1 1
9 5218 1 1 7 THR HG22 H 8.822 1.320 3.332 1.00 . A A . 7 THR HG22 1 1
9 5219 1 1 7 THR HG23 H 9.408 1.698 1.713 1.00 . A A . 7 THR HG23 1 1
9 5220 1 1 7 THR N N 7.123 2.589 -0.321 1.00 . A A . 7 THR N 1 1
9 5221 1 1 7 THR O O 4.594 1.482 0.374 1.00 . A A . 7 THR O 1 1
9 5222 1 1 7 THR OG1 O 7.205 3.065 2.057 1.00 . A A . 7 THR OG1 1 1
9 5223 1 1 8 GLY C C 3.270 -0.912 1.146 1.00 . A A . 8 GLY C 1 1
9 5224 1 1 8 GLY CA C 4.072 -1.109 -0.141 1.00 . A A . 8 GLY CA 1 1
9 5225 1 1 8 GLY H H 6.226 -1.086 -0.061 1.00 . A A . 8 GLY H 1 1
9 5226 1 1 8 GLY HA2 H 3.564 -0.622 -0.964 1.00 . A A . 8 GLY HA2 1 1
9 5227 1 1 8 GLY HA3 H 4.162 -2.167 -0.346 1.00 . A A . 8 GLY HA3 1 1
9 5228 1 1 8 GLY N N 5.431 -0.519 0.021 1.00 . A A . 8 GLY N 1 1
9 5229 1 1 8 GLY O O 2.111 -0.548 1.116 1.00 . A A . 8 GLY O 1 1
9 5230 1 1 9 ALA C C 2.393 0.357 3.574 1.00 . A A . 9 ALA C 1 1
9 5231 1 1 9 ALA CA C 3.148 -0.974 3.565 1.00 . A A . 9 ALA CA 1 1
9 5232 1 1 9 ALA CB C 4.240 -0.978 4.635 1.00 . A A . 9 ALA CB 1 1
9 5233 1 1 9 ALA H H 4.812 -1.443 2.277 1.00 . A A . 9 ALA H 1 1
9 5234 1 1 9 ALA HA H 2.469 -1.796 3.729 1.00 . A A . 9 ALA HA 1 1
9 5235 1 1 9 ALA HB1 H 4.091 -1.818 5.298 1.00 . A A . 9 ALA HB1 1 1
9 5236 1 1 9 ALA HB2 H 4.192 -0.060 5.202 1.00 . A A . 9 ALA HB2 1 1
9 5237 1 1 9 ALA HB3 H 5.207 -1.060 4.163 1.00 . A A . 9 ALA HB3 1 1
9 5238 1 1 9 ALA N N 3.877 -1.149 2.275 1.00 . A A . 9 ALA N 1 1
9 5239 1 1 9 ALA O O 1.218 0.414 3.880 1.00 . A A . 9 ALA O 1 1
9 5240 1 1 10 GLU C C 1.023 2.671 2.547 1.00 . A A . 10 GLU C 1 1
9 5241 1 1 10 GLU CA C 2.386 2.760 3.242 1.00 . A A . 10 GLU CA 1 1
9 5242 1 1 10 GLU CB C 3.326 3.675 2.456 1.00 . A A . 10 GLU CB 1 1
9 5243 1 1 10 GLU CD C 4.143 4.505 4.665 1.00 . A A . 10 GLU CD 1 1
9 5244 1 1 10 GLU CG C 4.569 3.975 3.295 1.00 . A A . 10 GLU CG 1 1
9 5245 1 1 10 GLU H H 4.008 1.362 3.008 1.00 . A A . 10 GLU H 1 1
9 5246 1 1 10 GLU HA H 2.272 3.129 4.249 1.00 . A A . 10 GLU HA 1 1
9 5247 1 1 10 GLU HB2 H 3.621 3.184 1.539 1.00 . A A . 10 GLU HB2 1 1
9 5248 1 1 10 GLU HB3 H 2.820 4.599 2.222 1.00 . A A . 10 GLU HB3 1 1
9 5249 1 1 10 GLU HG2 H 5.145 3.067 3.423 1.00 . A A . 10 GLU HG2 1 1
9 5250 1 1 10 GLU HG3 H 5.171 4.719 2.795 1.00 . A A . 10 GLU HG3 1 1
9 5251 1 1 10 GLU N N 3.061 1.430 3.247 1.00 . A A . 10 GLU N 1 1
9 5252 1 1 10 GLU O O 0.019 3.109 3.072 1.00 . A A . 10 GLU O 1 1
9 5253 1 1 10 GLU OE1 O 3.261 5.348 4.705 1.00 . A A . 10 GLU OE1 1 1
9 5254 1 1 10 GLU OE2 O 4.704 4.059 5.652 1.00 . A A . 10 GLU OE2 1 1
9 5255 1 1 11 CYS C C -1.117 0.805 1.135 1.00 . A A . 11 CYS C 1 1
9 5256 1 1 11 CYS CA C -0.312 2.008 0.635 1.00 . A A . 11 CYS CA 1 1
9 5257 1 1 11 CYS CB C 0.078 1.814 -0.831 1.00 . A A . 11 CYS CB 1 1
9 5258 1 1 11 CYS H H 1.807 1.774 0.959 1.00 . A A . 11 CYS H 1 1
9 5259 1 1 11 CYS HA H -0.882 2.916 0.745 1.00 . A A . 11 CYS HA 1 1
9 5260 1 1 11 CYS HB2 H 1.015 1.278 -0.886 1.00 . A A . 11 CYS HB2 1 1
9 5261 1 1 11 CYS HB3 H -0.691 1.248 -1.336 1.00 . A A . 11 CYS HB3 1 1
9 5262 1 1 11 CYS N N 0.984 2.115 1.367 1.00 . A A . 11 CYS N 1 1
9 5263 1 1 11 CYS O O -2.326 0.767 1.020 1.00 . A A . 11 CYS O 1 1
9 5264 1 1 11 CYS SG S 0.260 3.430 -1.626 1.00 . A A . 11 CYS SG 1 1
9 5265 1 1 12 TYR C C -2.381 -0.968 3.046 1.00 . A A . 12 TYR C 1 1
9 5266 1 1 12 TYR CA C -1.200 -1.380 2.166 1.00 . A A . 12 TYR CA 1 1
9 5267 1 1 12 TYR CB C -0.190 -2.178 2.984 1.00 . A A . 12 TYR CB 1 1
9 5268 1 1 12 TYR CD1 C -1.764 -3.620 4.319 1.00 . A A . 12 TYR CD1 1 1
9 5269 1 1 12 TYR CD2 C -0.362 -4.672 2.644 1.00 . A A . 12 TYR CD2 1 1
9 5270 1 1 12 TYR CE1 C -2.318 -4.865 4.638 1.00 . A A . 12 TYR CE1 1 1
9 5271 1 1 12 TYR CE2 C -0.918 -5.917 2.961 1.00 . A A . 12 TYR CE2 1 1
9 5272 1 1 12 TYR CG C -0.785 -3.523 3.323 1.00 . A A . 12 TYR CG 1 1
9 5273 1 1 12 TYR CZ C -1.895 -6.014 3.959 1.00 . A A . 12 TYR CZ 1 1
9 5274 1 1 12 TYR H H 0.517 -0.143 1.753 1.00 . A A . 12 TYR H 1 1
9 5275 1 1 12 TYR HA H -1.540 -1.969 1.335 1.00 . A A . 12 TYR HA 1 1
9 5276 1 1 12 TYR HB2 H 0.714 -2.313 2.406 1.00 . A A . 12 TYR HB2 1 1
9 5277 1 1 12 TYR HB3 H 0.038 -1.644 3.896 1.00 . A A . 12 TYR HB3 1 1
9 5278 1 1 12 TYR HD1 H -2.091 -2.734 4.842 1.00 . A A . 12 TYR HD1 1 1
9 5279 1 1 12 TYR HD2 H 0.388 -4.597 1.873 1.00 . A A . 12 TYR HD2 1 1
9 5280 1 1 12 TYR HE1 H -3.074 -4.939 5.406 1.00 . A A . 12 TYR HE1 1 1
9 5281 1 1 12 TYR HE2 H -0.590 -6.803 2.438 1.00 . A A . 12 TYR HE2 1 1
9 5282 1 1 12 TYR HH H -2.473 -7.767 3.468 1.00 . A A . 12 TYR HH 1 1
9 5283 1 1 12 TYR N N -0.461 -0.183 1.677 1.00 . A A . 12 TYR N 1 1
9 5284 1 1 12 TYR O O -3.315 -1.717 3.233 1.00 . A A . 12 TYR O 1 1
9 5285 1 1 12 TYR OH O -2.442 -7.242 4.272 1.00 . A A . 12 TYR OH 1 1
9 5286 1 1 13 SER C C -4.660 1.124 3.635 1.00 . A A . 13 SER C 1 1
9 5287 1 1 13 SER CA C -3.463 0.658 4.473 1.00 . A A . 13 SER CA 1 1
9 5288 1 1 13 SER CB C -2.891 1.820 5.284 1.00 . A A . 13 SER CB 1 1
9 5289 1 1 13 SER H H -1.572 0.796 3.441 1.00 . A A . 13 SER H 1 1
9 5290 1 1 13 SER HA H -3.761 -0.140 5.135 1.00 . A A . 13 SER HA 1 1
9 5291 1 1 13 SER HB2 H -3.469 1.955 6.182 1.00 . A A . 13 SER HB2 1 1
9 5292 1 1 13 SER HB3 H -1.865 1.600 5.550 1.00 . A A . 13 SER HB3 1 1
9 5293 1 1 13 SER HG H -3.351 3.695 5.046 1.00 . A A . 13 SER HG 1 1
9 5294 1 1 13 SER N N -2.342 0.210 3.596 1.00 . A A . 13 SER N 1 1
9 5295 1 1 13 SER O O -5.793 1.052 4.066 1.00 . A A . 13 SER O 1 1
9 5296 1 1 13 SER OG O -2.948 3.008 4.508 1.00 . A A . 13 SER OG 1 1
9 5297 1 1 14 TRP C C -6.160 0.916 0.808 1.00 . A A . 14 TRP C 1 1
9 5298 1 1 14 TRP CA C -5.554 2.082 1.596 1.00 . A A . 14 TRP CA 1 1
9 5299 1 1 14 TRP CB C -4.933 3.102 0.644 1.00 . A A . 14 TRP CB 1 1
9 5300 1 1 14 TRP CD1 C -7.098 4.080 -0.222 1.00 . A A . 14 TRP CD1 1 1
9 5301 1 1 14 TRP CD2 C -5.832 3.198 -1.859 1.00 . A A . 14 TRP CD2 1 1
9 5302 1 1 14 TRP CE2 C -6.999 3.705 -2.476 1.00 . A A . 14 TRP CE2 1 1
9 5303 1 1 14 TRP CE3 C -4.864 2.584 -2.674 1.00 . A A . 14 TRP CE3 1 1
9 5304 1 1 14 TRP CG C -5.918 3.449 -0.426 1.00 . A A . 14 TRP CG 1 1
9 5305 1 1 14 TRP CH2 C -6.227 2.995 -4.649 1.00 . A A . 14 TRP CH2 1 1
9 5306 1 1 14 TRP CZ2 C -7.199 3.607 -3.854 1.00 . A A . 14 TRP CZ2 1 1
9 5307 1 1 14 TRP CZ3 C -5.061 2.485 -4.060 1.00 . A A . 14 TRP CZ3 1 1
9 5308 1 1 14 TRP H H -3.501 1.665 2.115 1.00 . A A . 14 TRP H 1 1
9 5309 1 1 14 TRP HA H -6.307 2.557 2.203 1.00 . A A . 14 TRP HA 1 1
9 5310 1 1 14 TRP HB2 H -4.669 3.995 1.194 1.00 . A A . 14 TRP HB2 1 1
9 5311 1 1 14 TRP HB3 H -4.046 2.680 0.193 1.00 . A A . 14 TRP HB3 1 1
9 5312 1 1 14 TRP HD1 H -7.475 4.411 0.734 1.00 . A A . 14 TRP HD1 1 1
9 5313 1 1 14 TRP HE1 H -8.612 4.659 -1.566 1.00 . A A . 14 TRP HE1 1 1
9 5314 1 1 14 TRP HE3 H -3.962 2.188 -2.230 1.00 . A A . 14 TRP HE3 1 1
9 5315 1 1 14 TRP HH2 H -6.372 2.916 -5.716 1.00 . A A . 14 TRP HH2 1 1
9 5316 1 1 14 TRP HZ2 H -8.099 4.002 -4.301 1.00 . A A . 14 TRP HZ2 1 1
9 5317 1 1 14 TRP HZ3 H -4.311 2.013 -4.677 1.00 . A A . 14 TRP HZ3 1 1
9 5318 1 1 14 TRP N N -4.422 1.609 2.447 1.00 . A A . 14 TRP N 1 1
9 5319 1 1 14 TRP NE1 N -7.740 4.233 -1.438 1.00 . A A . 14 TRP NE1 1 1
9 5320 1 1 14 TRP O O -7.363 0.781 0.708 1.00 . A A . 14 TRP O 1 1
9 5321 1 1 15 CYS C C -6.845 -1.903 0.266 1.00 . A A . 15 CYS C 1 1
9 5322 1 1 15 CYS CA C -5.855 -1.069 -0.553 1.00 . A A . 15 CYS CA 1 1
9 5323 1 1 15 CYS CB C -4.619 -1.899 -0.889 1.00 . A A . 15 CYS CB 1 1
9 5324 1 1 15 CYS H H -4.368 0.218 0.327 1.00 . A A . 15 CYS H 1 1
9 5325 1 1 15 CYS HA H -6.318 -0.722 -1.461 1.00 . A A . 15 CYS HA 1 1
9 5326 1 1 15 CYS HB2 H -4.904 -2.734 -1.513 1.00 . A A . 15 CYS HB2 1 1
9 5327 1 1 15 CYS HB3 H -3.903 -1.284 -1.414 1.00 . A A . 15 CYS HB3 1 1
9 5328 1 1 15 CYS N N -5.334 0.083 0.240 1.00 . A A . 15 CYS N 1 1
9 5329 1 1 15 CYS O O -7.724 -2.543 -0.278 1.00 . A A . 15 CYS O 1 1
9 5330 1 1 15 CYS SG S -3.879 -2.514 0.642 1.00 . A A . 15 CYS SG 1 1
9 5331 1 1 16 ILE C C -9.042 -2.103 2.410 1.00 . A A . 16 ILE C 1 1
9 5332 1 1 16 ILE CA C -7.649 -2.735 2.388 1.00 . A A . 16 ILE CA 1 1
9 5333 1 1 16 ILE CB C -7.038 -2.764 3.787 1.00 . A A . 16 ILE CB 1 1
9 5334 1 1 16 ILE CD1 C -5.623 -4.772 3.333 1.00 . A A . 16 ILE CD1 1 1
9 5335 1 1 16 ILE CG1 C -5.604 -3.284 3.691 1.00 . A A . 16 ILE CG1 1 1
9 5336 1 1 16 ILE CG2 C -7.856 -3.697 4.683 1.00 . A A . 16 ILE CG2 1 1
9 5337 1 1 16 ILE H H -5.993 -1.408 1.993 1.00 . A A . 16 ILE H 1 1
9 5338 1 1 16 ILE HA H -7.706 -3.739 1.999 1.00 . A A . 16 ILE HA 1 1
9 5339 1 1 16 ILE HB H -7.038 -1.767 4.205 1.00 . A A . 16 ILE HB 1 1
9 5340 1 1 16 ILE HD11 H -4.612 -5.117 3.180 1.00 . A A . 16 ILE HD11 1 1
9 5341 1 1 16 ILE HD12 H -6.193 -4.917 2.427 1.00 . A A . 16 ILE HD12 1 1
9 5342 1 1 16 ILE HD13 H -6.077 -5.331 4.137 1.00 . A A . 16 ILE HD13 1 1
9 5343 1 1 16 ILE HG12 H -5.078 -2.739 2.924 1.00 . A A . 16 ILE HG12 1 1
9 5344 1 1 16 ILE HG13 H -5.106 -3.149 4.639 1.00 . A A . 16 ILE HG13 1 1
9 5345 1 1 16 ILE HG21 H -8.147 -4.570 4.119 1.00 . A A . 16 ILE HG21 1 1
9 5346 1 1 16 ILE HG22 H -8.738 -3.181 5.032 1.00 . A A . 16 ILE HG22 1 1
9 5347 1 1 16 ILE HG23 H -7.256 -3.998 5.528 1.00 . A A . 16 ILE HG23 1 1
9 5348 1 1 16 ILE N N -6.711 -1.920 1.564 1.00 . A A . 16 ILE N 1 1
9 5349 1 1 16 ILE O O -10.038 -2.791 2.518 1.00 . A A . 16 ILE O 1 1
9 5350 1 1 17 LYS C C -11.394 -0.948 1.355 1.00 . A A . 17 LYS C 1 1
9 5351 1 1 17 LYS CA C -10.480 -0.167 2.295 1.00 . A A . 17 LYS CA 1 1
9 5352 1 1 17 LYS CB C -10.260 1.257 1.781 1.00 . A A . 17 LYS CB 1 1
9 5353 1 1 17 LYS CD C -11.645 3.330 2.000 1.00 . A A . 17 LYS CD 1 1
9 5354 1 1 17 LYS CE C -12.855 3.777 2.825 1.00 . A A . 17 LYS CE 1 1
9 5355 1 1 17 LYS CG C -10.865 2.259 2.769 1.00 . A A . 17 LYS CG 1 1
9 5356 1 1 17 LYS H H -8.325 -0.258 2.197 1.00 . A A . 17 LYS H 1 1
9 5357 1 1 17 LYS HA H -10.890 -0.150 3.291 1.00 . A A . 17 LYS HA 1 1
9 5358 1 1 17 LYS HB2 H -9.200 1.444 1.684 1.00 . A A . 17 LYS HB2 1 1
9 5359 1 1 17 LYS HB3 H -10.736 1.372 0.819 1.00 . A A . 17 LYS HB3 1 1
9 5360 1 1 17 LYS HD2 H -11.002 4.179 1.814 1.00 . A A . 17 LYS HD2 1 1
9 5361 1 1 17 LYS HD3 H -11.984 2.923 1.060 1.00 . A A . 17 LYS HD3 1 1
9 5362 1 1 17 LYS HE2 H -13.631 4.158 2.175 1.00 . A A . 17 LYS HE2 1 1
9 5363 1 1 17 LYS HE3 H -13.229 2.959 3.420 1.00 . A A . 17 LYS HE3 1 1
9 5364 1 1 17 LYS HG2 H -11.532 1.741 3.443 1.00 . A A . 17 LYS HG2 1 1
9 5365 1 1 17 LYS HG3 H -10.074 2.729 3.334 1.00 . A A . 17 LYS HG3 1 1
9 5366 1 1 17 LYS HZ1 H -12.962 4.957 4.538 1.00 . A A . 17 LYS HZ1 1 1
9 5367 1 1 17 LYS HZ2 H -12.317 5.756 3.189 1.00 . A A . 17 LYS HZ2 1 1
9 5368 1 1 17 LYS HZ3 H -11.377 4.617 4.029 1.00 . A A . 17 LYS HZ3 1 1
9 5369 1 1 17 LYS N N -9.133 -0.805 2.293 1.00 . A A . 17 LYS N 1 1
9 5370 1 1 17 LYS NZ N -12.339 4.857 3.712 1.00 . A A . 17 LYS NZ 1 1
9 5371 1 1 17 LYS O O -12.562 -1.150 1.624 1.00 . A A . 17 LYS O 1 1
9 5372 1 1 18 GLN C C -12.496 -3.231 0.077 1.00 . A A . 18 GLN C 1 1
9 5373 1 1 18 GLN CA C -11.665 -2.212 -0.694 1.00 . A A . 18 GLN CA 1 1
9 5374 1 1 18 GLN CB C -10.628 -2.925 -1.548 1.00 . A A . 18 GLN CB 1 1
9 5375 1 1 18 GLN CD C -9.592 -1.459 -3.277 1.00 . A A . 18 GLN CD 1 1
9 5376 1 1 18 GLN CG C -10.732 -2.439 -2.985 1.00 . A A . 18 GLN CG 1 1
9 5377 1 1 18 GLN H H -9.905 -1.250 0.083 1.00 . A A . 18 GLN H 1 1
9 5378 1 1 18 GLN HA H -12.288 -1.577 -1.303 1.00 . A A . 18 GLN HA 1 1
9 5379 1 1 18 GLN HB2 H -9.639 -2.713 -1.166 1.00 . A A . 18 GLN HB2 1 1
9 5380 1 1 18 GLN HB3 H -10.806 -3.989 -1.517 1.00 . A A . 18 GLN HB3 1 1
9 5381 1 1 18 GLN HE21 H -10.572 0.116 -2.566 1.00 . A A . 18 GLN HE21 1 1
9 5382 1 1 18 GLN HE22 H -9.015 0.438 -3.161 1.00 . A A . 18 GLN HE22 1 1
9 5383 1 1 18 GLN HG2 H -10.660 -3.287 -3.641 1.00 . A A . 18 GLN HG2 1 1
9 5384 1 1 18 GLN HG3 H -11.680 -1.942 -3.131 1.00 . A A . 18 GLN HG3 1 1
9 5385 1 1 18 GLN N N -10.855 -1.412 0.264 1.00 . A A . 18 GLN N 1 1
9 5386 1 1 18 GLN NE2 N -9.739 -0.197 -2.977 1.00 . A A . 18 GLN NE2 1 1
9 5387 1 1 18 GLN O O -13.630 -3.512 -0.256 1.00 . A A . 18 GLN O 1 1
9 5388 1 1 18 GLN OE1 O -8.559 -1.846 -3.785 1.00 . A A . 18 GLN OE1 1 1
9 5389 1 1 19 ASP C C -12.460 -6.204 1.383 1.00 . A A . 19 ASP C 1 1
9 5390 1 1 19 ASP CA C -12.596 -4.796 1.972 1.00 . A A . 19 ASP CA 1 1
9 5391 1 1 19 ASP CB C -14.070 -4.380 2.047 1.00 . A A . 19 ASP CB 1 1
9 5392 1 1 19 ASP CG C -14.590 -4.594 3.470 1.00 . A A . 19 ASP CG 1 1
9 5393 1 1 19 ASP H H -10.989 -3.511 1.319 1.00 . A A . 19 ASP H 1 1
9 5394 1 1 19 ASP HA H -12.171 -4.776 2.963 1.00 . A A . 19 ASP HA 1 1
9 5395 1 1 19 ASP HB2 H -14.163 -3.336 1.782 1.00 . A A . 19 ASP HB2 1 1
9 5396 1 1 19 ASP HB3 H -14.649 -4.982 1.359 1.00 . A A . 19 ASP HB3 1 1
9 5397 1 1 19 ASP N N -11.909 -3.778 1.109 1.00 . A A . 19 ASP N 1 1
9 5398 1 1 19 ASP O O -13.422 -6.939 1.283 1.00 . A A . 19 ASP O 1 1
9 5399 1 1 19 ASP OD1 O -13.924 -4.160 4.395 1.00 . A A . 19 ASP OD1 1 1
9 5400 1 1 19 ASP OD2 O -15.646 -5.188 3.611 1.00 . A A . 19 ASP OD2 1 1
9 5401 1 1 20 LEU C C -10.423 -8.858 1.536 1.00 . A A . 20 LEU C 1 1
9 5402 1 1 20 LEU CA C -11.077 -7.972 0.469 1.00 . A A . 20 LEU CA 1 1
9 5403 1 1 20 LEU CB C -10.144 -7.819 -0.742 1.00 . A A . 20 LEU CB 1 1
9 5404 1 1 20 LEU CD1 C -10.114 -6.841 -3.039 1.00 . A A . 20 LEU CD1 1 1
9 5405 1 1 20 LEU CD2 C -12.040 -6.345 -1.535 1.00 . A A . 20 LEU CD2 1 1
9 5406 1 1 20 LEU CG C -10.526 -6.593 -1.588 1.00 . A A . 20 LEU CG 1 1
9 5407 1 1 20 LEU H H -10.499 -5.999 1.126 1.00 . A A . 20 LEU H 1 1
9 5408 1 1 20 LEU HA H -12.022 -8.389 0.160 1.00 . A A . 20 LEU HA 1 1
9 5409 1 1 20 LEU HB2 H -9.128 -7.706 -0.395 1.00 . A A . 20 LEU HB2 1 1
9 5410 1 1 20 LEU HB3 H -10.213 -8.706 -1.356 1.00 . A A . 20 LEU HB3 1 1
9 5411 1 1 20 LEU HD11 H -10.789 -6.318 -3.700 1.00 . A A . 20 LEU HD11 1 1
9 5412 1 1 20 LEU HD12 H -10.155 -7.901 -3.249 1.00 . A A . 20 LEU HD12 1 1
9 5413 1 1 20 LEU HD13 H -9.108 -6.483 -3.195 1.00 . A A . 20 LEU HD13 1 1
9 5414 1 1 20 LEU HD21 H -12.394 -6.076 -2.519 1.00 . A A . 20 LEU HD21 1 1
9 5415 1 1 20 LEU HD22 H -12.249 -5.541 -0.845 1.00 . A A . 20 LEU HD22 1 1
9 5416 1 1 20 LEU HD23 H -12.542 -7.243 -1.206 1.00 . A A . 20 LEU HD23 1 1
9 5417 1 1 20 LEU HG H -10.001 -5.725 -1.215 1.00 . A A . 20 LEU HG 1 1
9 5418 1 1 20 LEU N N -11.268 -6.598 1.018 1.00 . A A . 20 LEU N 1 1
9 5419 1 1 20 LEU O O -10.979 -9.853 1.958 1.00 . A A . 20 LEU O 1 1
9 5420 1 1 21 SER C C -7.068 -8.875 3.100 1.00 . A A . 21 SER C 1 1
9 5421 1 1 21 SER CA C -8.541 -9.295 3.027 1.00 . A A . 21 SER CA 1 1
9 5422 1 1 21 SER CB C -8.658 -10.753 2.577 1.00 . A A . 21 SER CB 1 1
9 5423 1 1 21 SER H H -8.827 -7.681 1.624 1.00 . A A . 21 SER H 1 1
9 5424 1 1 21 SER HA H -9.017 -9.164 3.985 1.00 . A A . 21 SER HA 1 1
9 5425 1 1 21 SER HB2 H -7.856 -11.329 3.009 1.00 . A A . 21 SER HB2 1 1
9 5426 1 1 21 SER HB3 H -9.606 -11.156 2.909 1.00 . A A . 21 SER HB3 1 1
9 5427 1 1 21 SER HG H -7.742 -11.248 0.934 1.00 . A A . 21 SER HG 1 1
9 5428 1 1 21 SER N N -9.247 -8.493 1.979 1.00 . A A . 21 SER N 1 1
9 5429 1 1 21 SER O O -6.543 -8.265 2.190 1.00 . A A . 21 SER O 1 1
9 5430 1 1 21 SER OG O -8.570 -10.818 1.161 1.00 . A A . 21 SER OG 1 1
9 5431 1 1 22 LYS C C -4.132 -9.590 3.262 1.00 . A A . 22 LYS C 1 1
9 5432 1 1 22 LYS CA C -4.956 -8.817 4.292 1.00 . A A . 22 LYS CA 1 1
9 5433 1 1 22 LYS CB C -4.547 -9.196 5.718 1.00 . A A . 22 LYS CB 1 1
9 5434 1 1 22 LYS CD C -5.917 -7.214 6.439 1.00 . A A . 22 LYS CD 1 1
9 5435 1 1 22 LYS CE C -7.232 -6.843 7.128 1.00 . A A . 22 LYS CE 1 1
9 5436 1 1 22 LYS CG C -5.587 -8.683 6.725 1.00 . A A . 22 LYS CG 1 1
9 5437 1 1 22 LYS H H -6.835 -9.692 4.895 1.00 . A A . 22 LYS H 1 1
9 5438 1 1 22 LYS HA H -4.833 -7.755 4.140 1.00 . A A . 22 LYS HA 1 1
9 5439 1 1 22 LYS HB2 H -4.475 -10.271 5.794 1.00 . A A . 22 LYS HB2 1 1
9 5440 1 1 22 LYS HB3 H -3.587 -8.757 5.943 1.00 . A A . 22 LYS HB3 1 1
9 5441 1 1 22 LYS HD2 H -5.122 -6.586 6.815 1.00 . A A . 22 LYS HD2 1 1
9 5442 1 1 22 LYS HD3 H -6.020 -7.065 5.375 1.00 . A A . 22 LYS HD3 1 1
9 5443 1 1 22 LYS HE2 H -7.547 -5.854 6.826 1.00 . A A . 22 LYS HE2 1 1
9 5444 1 1 22 LYS HE3 H -7.997 -7.569 6.896 1.00 . A A . 22 LYS HE3 1 1
9 5445 1 1 22 LYS HG2 H -6.487 -9.275 6.650 1.00 . A A . 22 LYS HG2 1 1
9 5446 1 1 22 LYS HG3 H -5.186 -8.768 7.724 1.00 . A A . 22 LYS HG3 1 1
9 5447 1 1 22 LYS HZ1 H -7.812 -6.967 9.123 1.00 . A A . 22 LYS HZ1 1 1
9 5448 1 1 22 LYS HZ2 H -6.455 -5.986 8.858 1.00 . A A . 22 LYS HZ2 1 1
9 5449 1 1 22 LYS HZ3 H -6.305 -7.676 8.794 1.00 . A A . 22 LYS HZ3 1 1
9 5450 1 1 22 LYS N N -6.396 -9.197 4.173 1.00 . A A . 22 LYS N 1 1
9 5451 1 1 22 LYS NZ N -6.927 -6.871 8.586 1.00 . A A . 22 LYS NZ 1 1
9 5452 1 1 22 LYS O O -3.042 -9.194 2.898 1.00 . A A . 22 LYS O 1 1
9 5453 1 1 23 ASP C C -4.167 -10.839 0.375 1.00 . A A . 23 ASP C 1 1
9 5454 1 1 23 ASP CA C -3.916 -11.466 1.745 1.00 . A A . 23 ASP CA 1 1
9 5455 1 1 23 ASP CB C -4.506 -12.875 1.815 1.00 . A A . 23 ASP CB 1 1
9 5456 1 1 23 ASP CG C -4.084 -13.668 0.578 1.00 . A A . 23 ASP CG 1 1
9 5457 1 1 23 ASP H H -5.544 -10.970 3.065 1.00 . A A . 23 ASP H 1 1
9 5458 1 1 23 ASP HA H -2.861 -11.489 1.969 1.00 . A A . 23 ASP HA 1 1
9 5459 1 1 23 ASP HB2 H -4.143 -13.373 2.704 1.00 . A A . 23 ASP HB2 1 1
9 5460 1 1 23 ASP HB3 H -5.583 -12.814 1.851 1.00 . A A . 23 ASP HB3 1 1
9 5461 1 1 23 ASP N N -4.655 -10.680 2.773 1.00 . A A . 23 ASP N 1 1
9 5462 1 1 23 ASP O O -3.445 -11.071 -0.575 1.00 . A A . 23 ASP O 1 1
9 5463 1 1 23 ASP OD1 O -2.932 -14.068 0.519 1.00 . A A . 23 ASP OD1 1 1
9 5464 1 1 23 ASP OD2 O -4.918 -13.863 -0.290 1.00 . A A . 23 ASP OD2 1 1
9 5465 1 1 24 TRP C C -4.404 -8.336 -1.329 1.00 . A A . 24 TRP C 1 1
9 5466 1 1 24 TRP CA C -5.501 -9.360 -1.009 1.00 . A A . 24 TRP CA 1 1
9 5467 1 1 24 TRP CB C -6.876 -8.696 -0.766 1.00 . A A . 24 TRP CB 1 1
9 5468 1 1 24 TRP CD1 C -6.918 -6.238 -0.154 1.00 . A A . 24 TRP CD1 1 1
9 5469 1 1 24 TRP CD2 C -6.715 -6.578 -2.366 1.00 . A A . 24 TRP CD2 1 1
9 5470 1 1 24 TRP CE2 C -6.722 -5.177 -2.172 1.00 . A A . 24 TRP CE2 1 1
9 5471 1 1 24 TRP CE3 C -6.597 -7.067 -3.675 1.00 . A A . 24 TRP CE3 1 1
9 5472 1 1 24 TRP CG C -6.838 -7.228 -1.072 1.00 . A A . 24 TRP CG 1 1
9 5473 1 1 24 TRP CH2 C -6.500 -4.795 -4.544 1.00 . A A . 24 TRP CH2 1 1
9 5474 1 1 24 TRP CZ2 C -6.617 -4.292 -3.245 1.00 . A A . 24 TRP CZ2 1 1
9 5475 1 1 24 TRP CZ3 C -6.490 -6.182 -4.759 1.00 . A A . 24 TRP CZ3 1 1
9 5476 1 1 24 TRP H H -5.745 -9.854 1.067 1.00 . A A . 24 TRP H 1 1
9 5477 1 1 24 TRP HA H -5.576 -10.087 -1.803 1.00 . A A . 24 TRP HA 1 1
9 5478 1 1 24 TRP HB2 H -7.613 -9.168 -1.400 1.00 . A A . 24 TRP HB2 1 1
9 5479 1 1 24 TRP HB3 H -7.157 -8.836 0.269 1.00 . A A . 24 TRP HB3 1 1
9 5480 1 1 24 TRP HD1 H -7.018 -6.375 0.913 1.00 . A A . 24 TRP HD1 1 1
9 5481 1 1 24 TRP HE1 H -6.882 -4.143 -0.370 1.00 . A A . 24 TRP HE1 1 1
9 5482 1 1 24 TRP HE3 H -6.589 -8.131 -3.846 1.00 . A A . 24 TRP HE3 1 1
9 5483 1 1 24 TRP HH2 H -6.418 -4.117 -5.382 1.00 . A A . 24 TRP HH2 1 1
9 5484 1 1 24 TRP HZ2 H -6.625 -3.226 -3.074 1.00 . A A . 24 TRP HZ2 1 1
9 5485 1 1 24 TRP HZ3 H -6.400 -6.569 -5.763 1.00 . A A . 24 TRP HZ3 1 1
9 5486 1 1 24 TRP N N -5.187 -10.029 0.280 1.00 . A A . 24 TRP N 1 1
9 5487 1 1 24 TRP NE1 N -6.847 -5.020 -0.806 1.00 . A A . 24 TRP NE1 1 1
9 5488 1 1 24 TRP O O -3.786 -8.377 -2.373 1.00 . A A . 24 TRP O 1 1
9 5489 1 1 25 CYS C C -1.726 -7.052 -0.755 1.00 . A A . 25 CYS C 1 1
9 5490 1 1 25 CYS CA C -3.106 -6.396 -0.684 1.00 . A A . 25 CYS CA 1 1
9 5491 1 1 25 CYS CB C -3.173 -5.442 0.507 1.00 . A A . 25 CYS CB 1 1
9 5492 1 1 25 CYS H H -4.673 -7.403 0.405 1.00 . A A . 25 CYS H 1 1
9 5493 1 1 25 CYS HA H -3.314 -5.858 -1.596 1.00 . A A . 25 CYS HA 1 1
9 5494 1 1 25 CYS HB2 H -4.201 -5.314 0.816 1.00 . A A . 25 CYS HB2 1 1
9 5495 1 1 25 CYS HB3 H -2.595 -5.846 1.327 1.00 . A A . 25 CYS HB3 1 1
9 5496 1 1 25 CYS N N -4.161 -7.419 -0.433 1.00 . A A . 25 CYS N 1 1
9 5497 1 1 25 CYS O O -0.796 -6.501 -1.308 1.00 . A A . 25 CYS O 1 1
9 5498 1 1 25 CYS SG S -2.491 -3.842 0.021 1.00 . A A . 25 CYS SG 1 1
9 5499 1 1 26 CYS C C 0.360 -8.773 -1.630 1.00 . A A . 26 CYS C 1 1
9 5500 1 1 26 CYS CA C -0.252 -8.898 -0.231 1.00 . A A . 26 CYS CA 1 1
9 5501 1 1 26 CYS CB C -0.537 -10.364 0.105 1.00 . A A . 26 CYS CB 1 1
9 5502 1 1 26 CYS H H -2.341 -8.651 0.256 1.00 . A A . 26 CYS H 1 1
9 5503 1 1 26 CYS HA H 0.407 -8.472 0.508 1.00 . A A . 26 CYS HA 1 1
9 5504 1 1 26 CYS HB2 H -1.598 -10.498 0.259 1.00 . A A . 26 CYS HB2 1 1
9 5505 1 1 26 CYS HB3 H -0.210 -10.991 -0.709 1.00 . A A . 26 CYS HB3 1 1
9 5506 1 1 26 CYS N N -1.582 -8.222 -0.193 1.00 . A A . 26 CYS N 1 1
9 5507 1 1 26 CYS O O 1.484 -8.339 -1.787 1.00 . A A . 26 CYS O 1 1
9 5508 1 1 26 CYS SG S 0.354 -10.819 1.614 1.00 . A A . 26 CYS SG 1 1
9 5509 1 1 27 ASP C C -0.075 -7.631 -4.594 1.00 . A A . 27 ASP C 1 1
9 5510 1 1 27 ASP CA C 0.172 -9.035 -4.032 1.00 . A A . 27 ASP CA 1 1
9 5511 1 1 27 ASP CB C -0.600 -10.078 -4.838 1.00 . A A . 27 ASP CB 1 1
9 5512 1 1 27 ASP CG C -0.324 -11.471 -4.270 1.00 . A A . 27 ASP CG 1 1
9 5513 1 1 27 ASP H H -1.277 -9.483 -2.499 1.00 . A A . 27 ASP H 1 1
9 5514 1 1 27 ASP HA H 1.226 -9.266 -4.043 1.00 . A A . 27 ASP HA 1 1
9 5515 1 1 27 ASP HB2 H -1.660 -9.867 -4.779 1.00 . A A . 27 ASP HB2 1 1
9 5516 1 1 27 ASP HB3 H -0.282 -10.042 -5.870 1.00 . A A . 27 ASP HB3 1 1
9 5517 1 1 27 ASP N N -0.371 -9.141 -2.646 1.00 . A A . 27 ASP N 1 1
9 5518 1 1 27 ASP O O 0.557 -7.212 -5.544 1.00 . A A . 27 ASP O 1 1
9 5519 1 1 27 ASP OD1 O 0.828 -11.872 -4.270 1.00 . A A . 27 ASP OD1 1 1
9 5520 1 1 27 ASP OD2 O -1.271 -12.113 -3.843 1.00 . A A . 27 ASP OD2 1 1
9 5521 1 1 28 PHE C C -0.064 -4.629 -4.389 1.00 . A A . 28 PHE C 1 1
9 5522 1 1 28 PHE CA C -1.292 -5.532 -4.527 1.00 . A A . 28 PHE CA 1 1
9 5523 1 1 28 PHE CB C -2.429 -5.020 -3.645 1.00 . A A . 28 PHE CB 1 1
9 5524 1 1 28 PHE CD1 C -3.627 -3.682 -5.415 1.00 . A A . 28 PHE CD1 1 1
9 5525 1 1 28 PHE CD2 C -2.724 -2.521 -3.487 1.00 . A A . 28 PHE CD2 1 1
9 5526 1 1 28 PHE CE1 C -4.099 -2.467 -5.925 1.00 . A A . 28 PHE CE1 1 1
9 5527 1 1 28 PHE CE2 C -3.195 -1.306 -3.998 1.00 . A A . 28 PHE CE2 1 1
9 5528 1 1 28 PHE CG C -2.939 -3.709 -4.195 1.00 . A A . 28 PHE CG 1 1
9 5529 1 1 28 PHE CZ C -3.884 -1.279 -5.216 1.00 . A A . 28 PHE CZ 1 1
9 5530 1 1 28 PHE H H -1.498 -7.264 -3.260 1.00 . A A . 28 PHE H 1 1
9 5531 1 1 28 PHE HA H -1.615 -5.573 -5.555 1.00 . A A . 28 PHE HA 1 1
9 5532 1 1 28 PHE HB2 H -3.232 -5.744 -3.632 1.00 . A A . 28 PHE HB2 1 1
9 5533 1 1 28 PHE HB3 H -2.063 -4.868 -2.638 1.00 . A A . 28 PHE HB3 1 1
9 5534 1 1 28 PHE HD1 H -3.794 -4.598 -5.962 1.00 . A A . 28 PHE HD1 1 1
9 5535 1 1 28 PHE HD2 H -2.194 -2.543 -2.546 1.00 . A A . 28 PHE HD2 1 1
9 5536 1 1 28 PHE HE1 H -4.629 -2.445 -6.864 1.00 . A A . 28 PHE HE1 1 1
9 5537 1 1 28 PHE HE2 H -3.029 -0.390 -3.450 1.00 . A A . 28 PHE HE2 1 1
9 5538 1 1 28 PHE HZ H -4.247 -0.341 -5.609 1.00 . A A . 28 PHE HZ 1 1
9 5539 1 1 28 PHE N N -0.996 -6.905 -4.021 1.00 . A A . 28 PHE N 1 1
9 5540 1 1 28 PHE O O 0.399 -4.048 -5.350 1.00 . A A . 28 PHE O 1 1
9 5541 1 1 29 VAL C C 2.831 -4.152 -3.847 1.00 . A A . 29 VAL C 1 1
9 5542 1 1 29 VAL CA C 1.658 -3.626 -3.016 1.00 . A A . 29 VAL CA 1 1
9 5543 1 1 29 VAL CB C 1.978 -3.681 -1.520 1.00 . A A . 29 VAL CB 1 1
9 5544 1 1 29 VAL CG1 C 0.685 -3.571 -0.709 1.00 . A A . 29 VAL CG1 1 1
9 5545 1 1 29 VAL CG2 C 2.672 -5.003 -1.188 1.00 . A A . 29 VAL CG2 1 1
9 5546 1 1 29 VAL H H 0.076 -4.977 -2.440 1.00 . A A . 29 VAL H 1 1
9 5547 1 1 29 VAL HA H 1.423 -2.613 -3.304 1.00 . A A . 29 VAL HA 1 1
9 5548 1 1 29 VAL HB H 2.630 -2.859 -1.265 1.00 . A A . 29 VAL HB 1 1
9 5549 1 1 29 VAL HG11 H 0.771 -2.760 -0.002 1.00 . A A . 29 VAL HG11 1 1
9 5550 1 1 29 VAL HG12 H 0.515 -4.496 -0.177 1.00 . A A . 29 VAL HG12 1 1
9 5551 1 1 29 VAL HG13 H -0.144 -3.382 -1.376 1.00 . A A . 29 VAL HG13 1 1
9 5552 1 1 29 VAL HG21 H 2.620 -5.180 -0.124 1.00 . A A . 29 VAL HG21 1 1
9 5553 1 1 29 VAL HG22 H 3.708 -4.952 -1.494 1.00 . A A . 29 VAL HG22 1 1
9 5554 1 1 29 VAL HG23 H 2.182 -5.810 -1.712 1.00 . A A . 29 VAL HG23 1 1
9 5555 1 1 29 VAL N N 0.465 -4.502 -3.203 1.00 . A A . 29 VAL N 1 1
9 5556 1 1 29 VAL O O 3.655 -3.398 -4.320 1.00 . A A . 29 VAL O 1 1
9 5557 1 1 30 LYS C C 3.696 -5.900 -6.333 1.00 . A A . 30 LYS C 1 1
9 5558 1 1 30 LYS CA C 4.029 -6.006 -4.843 1.00 . A A . 30 LYS CA 1 1
9 5559 1 1 30 LYS CB C 4.135 -7.472 -4.420 1.00 . A A . 30 LYS CB 1 1
9 5560 1 1 30 LYS CD C 4.875 -8.753 -6.437 1.00 . A A . 30 LYS CD 1 1
9 5561 1 1 30 LYS CE C 5.725 -8.210 -7.589 1.00 . A A . 30 LYS CE 1 1
9 5562 1 1 30 LYS CG C 5.333 -8.120 -5.120 1.00 . A A . 30 LYS CG 1 1
9 5563 1 1 30 LYS H H 2.233 -6.037 -3.650 1.00 . A A . 30 LYS H 1 1
9 5564 1 1 30 LYS HA H 4.950 -5.491 -4.625 1.00 . A A . 30 LYS HA 1 1
9 5565 1 1 30 LYS HB2 H 4.267 -7.529 -3.349 1.00 . A A . 30 LYS HB2 1 1
9 5566 1 1 30 LYS HB3 H 3.232 -7.994 -4.700 1.00 . A A . 30 LYS HB3 1 1
9 5567 1 1 30 LYS HD2 H 4.989 -9.826 -6.377 1.00 . A A . 30 LYS HD2 1 1
9 5568 1 1 30 LYS HD3 H 3.838 -8.510 -6.611 1.00 . A A . 30 LYS HD3 1 1
9 5569 1 1 30 LYS HE2 H 6.291 -7.348 -7.264 1.00 . A A . 30 LYS HE2 1 1
9 5570 1 1 30 LYS HE3 H 6.387 -8.976 -7.963 1.00 . A A . 30 LYS HE3 1 1
9 5571 1 1 30 LYS HG2 H 6.081 -7.368 -5.323 1.00 . A A . 30 LYS HG2 1 1
9 5572 1 1 30 LYS HG3 H 5.752 -8.884 -4.483 1.00 . A A . 30 LYS HG3 1 1
9 5573 1 1 30 LYS HZ1 H 5.144 -8.032 -9.581 1.00 . A A . 30 LYS HZ1 1 1
9 5574 1 1 30 LYS HZ2 H 4.544 -6.806 -8.574 1.00 . A A . 30 LYS HZ2 1 1
9 5575 1 1 30 LYS HZ3 H 3.865 -8.363 -8.514 1.00 . A A . 30 LYS HZ3 1 1
9 5576 1 1 30 LYS N N 2.910 -5.442 -4.034 1.00 . A A . 30 LYS N 1 1
9 5577 1 1 30 LYS NZ N 4.745 -7.824 -8.644 1.00 . A A . 30 LYS NZ 1 1
9 5578 1 1 30 LYS O O 4.571 -5.896 -7.176 1.00 . A A . 30 LYS O 1 1
9 5579 1 1 31 ASP C C 2.514 -4.367 -8.671 1.00 . A A . 31 ASP C 1 1
9 5580 1 1 31 ASP CA C 2.039 -5.704 -8.093 1.00 . A A . 31 ASP CA 1 1
9 5581 1 1 31 ASP CB C 0.512 -5.774 -8.084 1.00 . A A . 31 ASP CB 1 1
9 5582 1 1 31 ASP CG C -0.006 -5.848 -9.522 1.00 . A A . 31 ASP CG 1 1
9 5583 1 1 31 ASP H H 1.749 -5.816 -5.961 1.00 . A A . 31 ASP H 1 1
9 5584 1 1 31 ASP HA H 2.445 -6.526 -8.661 1.00 . A A . 31 ASP HA 1 1
9 5585 1 1 31 ASP HB2 H 0.197 -6.653 -7.541 1.00 . A A . 31 ASP HB2 1 1
9 5586 1 1 31 ASP HB3 H 0.115 -4.892 -7.606 1.00 . A A . 31 ASP HB3 1 1
9 5587 1 1 31 ASP N N 2.436 -5.812 -6.660 1.00 . A A . 31 ASP N 1 1
9 5588 1 1 31 ASP O O 2.659 -4.211 -9.867 1.00 . A A . 31 ASP O 1 1
9 5589 1 1 31 ASP OD1 O -0.156 -4.802 -10.130 1.00 . A A . 31 ASP OD1 1 1
9 5590 1 1 31 ASP OD2 O -0.244 -6.949 -9.989 1.00 . A A . 31 ASP OD2 1 1
9 5591 1 1 32 ILE C C 4.740 -1.939 -8.106 1.00 . A A . 32 ILE C 1 1
9 5592 1 1 32 ILE CA C 3.232 -2.076 -8.323 1.00 . A A . 32 ILE CA 1 1
9 5593 1 1 32 ILE CB C 2.469 -1.037 -7.495 1.00 . A A . 32 ILE CB 1 1
9 5594 1 1 32 ILE CD1 C 2.049 -0.155 -5.194 1.00 . A A . 32 ILE CD1 1 1
9 5595 1 1 32 ILE CG1 C 2.847 -1.169 -6.018 1.00 . A A . 32 ILE CG1 1 1
9 5596 1 1 32 ILE CG2 C 0.965 -1.257 -7.656 1.00 . A A . 32 ILE CG2 1 1
9 5597 1 1 32 ILE H H 2.642 -3.553 -6.867 1.00 . A A . 32 ILE H 1 1
9 5598 1 1 32 ILE HA H 2.991 -1.961 -9.368 1.00 . A A . 32 ILE HA 1 1
9 5599 1 1 32 ILE HB H 2.724 -0.046 -7.843 1.00 . A A . 32 ILE HB 1 1
9 5600 1 1 32 ILE HD11 H 1.092 -0.580 -4.928 1.00 . A A . 32 ILE HD11 1 1
9 5601 1 1 32 ILE HD12 H 1.895 0.742 -5.776 1.00 . A A . 32 ILE HD12 1 1
9 5602 1 1 32 ILE HD13 H 2.597 0.089 -4.295 1.00 . A A . 32 ILE HD13 1 1
9 5603 1 1 32 ILE HG12 H 2.622 -2.167 -5.673 1.00 . A A . 32 ILE HG12 1 1
9 5604 1 1 32 ILE HG13 H 3.900 -0.975 -5.899 1.00 . A A . 32 ILE HG13 1 1
9 5605 1 1 32 ILE HG21 H 0.553 -1.622 -6.727 1.00 . A A . 32 ILE HG21 1 1
9 5606 1 1 32 ILE HG22 H 0.789 -1.980 -8.438 1.00 . A A . 32 ILE HG22 1 1
9 5607 1 1 32 ILE HG23 H 0.492 -0.321 -7.917 1.00 . A A . 32 ILE HG23 1 1
9 5608 1 1 32 ILE N N 2.761 -3.403 -7.827 1.00 . A A . 32 ILE N 1 1
9 5609 1 1 32 ILE O O 5.244 -0.864 -7.846 1.00 . A A . 32 ILE O 1 1
9 5610 1 1 33 ARG C C 7.272 -2.062 -6.810 1.00 . A A . 33 ARG C 1 1
9 5611 1 1 33 ARG CA C 6.942 -2.954 -8.010 1.00 . A A . 33 ARG CA 1 1
9 5612 1 1 33 ARG CB C 7.492 -2.348 -9.301 1.00 . A A . 33 ARG CB 1 1
9 5613 1 1 33 ARG CD C 7.486 -2.806 -11.759 1.00 . A A . 33 ARG CD 1 1
9 5614 1 1 33 ARG CG C 7.605 -3.437 -10.370 1.00 . A A . 33 ARG CG 1 1
9 5615 1 1 33 ARG CZ C 8.229 -3.570 -13.939 1.00 . A A . 33 ARG CZ 1 1
9 5616 1 1 33 ARG H H 5.038 -3.877 -8.422 1.00 . A A . 33 ARG H 1 1
9 5617 1 1 33 ARG HA H 7.346 -3.943 -7.866 1.00 . A A . 33 ARG HA 1 1
9 5618 1 1 33 ARG HB2 H 6.826 -1.571 -9.646 1.00 . A A . 33 ARG HB2 1 1
9 5619 1 1 33 ARG HB3 H 8.470 -1.928 -9.114 1.00 . A A . 33 ARG HB3 1 1
9 5620 1 1 33 ARG HD2 H 6.457 -2.821 -12.090 1.00 . A A . 33 ARG HD2 1 1
9 5621 1 1 33 ARG HD3 H 7.865 -1.795 -11.746 1.00 . A A . 33 ARG HD3 1 1
9 5622 1 1 33 ARG HE H 8.967 -4.292 -12.243 1.00 . A A . 33 ARG HE 1 1
9 5623 1 1 33 ARG HG2 H 8.560 -3.932 -10.279 1.00 . A A . 33 ARG HG2 1 1
9 5624 1 1 33 ARG HG3 H 6.812 -4.157 -10.235 1.00 . A A . 33 ARG HG3 1 1
9 5625 1 1 33 ARG HH11 H 6.832 -2.134 -13.888 1.00 . A A . 33 ARG HH11 1 1
9 5626 1 1 33 ARG HH12 H 7.317 -2.654 -15.468 1.00 . A A . 33 ARG HH12 1 1
9 5627 1 1 33 ARG HH21 H 9.606 -4.981 -14.295 1.00 . A A . 33 ARG HH21 1 1
9 5628 1 1 33 ARG HH22 H 8.885 -4.266 -15.699 1.00 . A A . 33 ARG HH22 1 1
9 5629 1 1 33 ARG N N 5.465 -3.020 -8.211 1.00 . A A . 33 ARG N 1 1
9 5630 1 1 33 ARG NE N 8.334 -3.659 -12.639 1.00 . A A . 33 ARG NE 1 1
9 5631 1 1 33 ARG NH1 N 7.395 -2.719 -14.473 1.00 . A A . 33 ARG NH1 1 1
9 5632 1 1 33 ARG NH2 N 8.964 -4.331 -14.703 1.00 . A A . 33 ARG NH2 1 1
9 5633 1 1 33 ARG O O 8.029 -1.118 -6.914 1.00 . A A . 33 ARG O 1 1
9 5634 1 1 34 MET C C 7.765 -2.354 -3.432 1.00 . A A . 34 MET C 1 1
9 5635 1 1 34 MET CA C 6.983 -1.533 -4.461 1.00 . A A . 34 MET CA 1 1
9 5636 1 1 34 MET CB C 5.604 -1.158 -3.920 1.00 . A A . 34 MET CB 1 1
9 5637 1 1 34 MET CE C 6.829 2.255 -5.364 1.00 . A A . 34 MET CE 1 1
9 5638 1 1 34 MET CG C 5.386 0.349 -4.073 1.00 . A A . 34 MET CG 1 1
9 5639 1 1 34 MET H H 6.098 -3.121 -5.611 1.00 . A A . 34 MET H 1 1
9 5640 1 1 34 MET HA H 7.529 -0.641 -4.727 1.00 . A A . 34 MET HA 1 1
9 5641 1 1 34 MET HB2 H 4.845 -1.689 -4.474 1.00 . A A . 34 MET HB2 1 1
9 5642 1 1 34 MET HB3 H 5.542 -1.425 -2.876 1.00 . A A . 34 MET HB3 1 1
9 5643 1 1 34 MET HE1 H 6.367 2.842 -4.584 1.00 . A A . 34 MET HE1 1 1
9 5644 1 1 34 MET HE2 H 6.972 2.864 -6.245 1.00 . A A . 34 MET HE2 1 1
9 5645 1 1 34 MET HE3 H 7.785 1.895 -5.020 1.00 . A A . 34 MET HE3 1 1
9 5646 1 1 34 MET HG2 H 4.356 0.589 -3.849 1.00 . A A . 34 MET HG2 1 1
9 5647 1 1 34 MET HG3 H 6.037 0.874 -3.391 1.00 . A A . 34 MET HG3 1 1
9 5648 1 1 34 MET N N 6.707 -2.356 -5.671 1.00 . A A . 34 MET N 1 1
9 5649 1 1 34 MET O O 8.248 -3.431 -3.722 1.00 . A A . 34 MET O 1 1
9 5650 1 1 34 MET SD S 5.764 0.849 -5.771 1.00 . A A . 34 MET SD 1 1
9 5651 1 1 35 ASN C C 7.765 -2.848 0.034 1.00 . A A . 35 ASN C 1 1
9 5652 1 1 35 ASN CA C 8.651 -2.610 -1.192 1.00 . A A . 35 ASN CA 1 1
9 5653 1 1 35 ASN CB C 9.837 -1.713 -0.837 1.00 . A A . 35 ASN CB 1 1
9 5654 1 1 35 ASN CG C 11.088 -2.213 -1.563 1.00 . A A . 35 ASN CG 1 1
9 5655 1 1 35 ASN H H 7.498 -0.986 -2.018 1.00 . A A . 35 ASN H 1 1
9 5656 1 1 35 ASN HA H 9.004 -3.548 -1.589 1.00 . A A . 35 ASN HA 1 1
9 5657 1 1 35 ASN HB2 H 9.624 -0.698 -1.140 1.00 . A A . 35 ASN HB2 1 1
9 5658 1 1 35 ASN HB3 H 10.005 -1.743 0.230 1.00 . A A . 35 ASN HB3 1 1
9 5659 1 1 35 ASN HD21 H 11.791 -0.384 -1.904 1.00 . A A . 35 ASN HD21 1 1
9 5660 1 1 35 ASN HD22 H 12.758 -1.661 -2.492 1.00 . A A . 35 ASN HD22 1 1
9 5661 1 1 35 ASN N N 7.896 -1.856 -2.233 1.00 . A A . 35 ASN N 1 1
9 5662 1 1 35 ASN ND2 N 11.950 -1.347 -2.024 1.00 . A A . 35 ASN ND2 1 1
9 5663 1 1 35 ASN O O 7.693 -2.020 0.921 1.00 . A A . 35 ASN O 1 1
9 5664 1 1 35 ASN OD1 O 11.284 -3.403 -1.711 1.00 . A A . 35 ASN OD1 1 1
9 5665 1 1 36 PRO C C 7.018 -4.714 2.405 1.00 . A A . 36 PRO C 1 1
9 5666 1 1 36 PRO CA C 6.216 -4.344 1.157 1.00 . A A . 36 PRO CA 1 1
9 5667 1 1 36 PRO CB C 5.466 -5.562 0.633 1.00 . A A . 36 PRO CB 1 1
9 5668 1 1 36 PRO CD C 7.160 -5.018 -0.999 1.00 . A A . 36 PRO CD 1 1
9 5669 1 1 36 PRO CG C 6.366 -6.154 -0.405 1.00 . A A . 36 PRO CG 1 1
9 5670 1 1 36 PRO HA H 5.522 -3.546 1.368 1.00 . A A . 36 PRO HA 1 1
9 5671 1 1 36 PRO HB2 H 5.298 -6.268 1.435 1.00 . A A . 36 PRO HB2 1 1
9 5672 1 1 36 PRO HB3 H 4.532 -5.266 0.186 1.00 . A A . 36 PRO HB3 1 1
9 5673 1 1 36 PRO HD2 H 8.179 -5.328 -1.190 1.00 . A A . 36 PRO HD2 1 1
9 5674 1 1 36 PRO HD3 H 6.693 -4.662 -1.905 1.00 . A A . 36 PRO HD3 1 1
9 5675 1 1 36 PRO HG2 H 7.032 -6.872 0.052 1.00 . A A . 36 PRO HG2 1 1
9 5676 1 1 36 PRO HG3 H 5.781 -6.629 -1.176 1.00 . A A . 36 PRO HG3 1 1
9 5677 1 1 36 PRO N N 7.116 -3.979 0.036 1.00 . A A . 36 PRO N 1 1
9 5678 1 1 36 PRO O O 8.184 -5.046 2.322 1.00 . A A . 36 PRO O 1 1
9 5679 1 1 37 PRO C C 7.187 -6.518 4.911 1.00 . A A . 37 PRO C 1 1
9 5680 1 1 37 PRO CA C 6.993 -5.003 4.816 1.00 . A A . 37 PRO CA 1 1
9 5681 1 1 37 PRO CB C 5.988 -4.521 5.857 1.00 . A A . 37 PRO CB 1 1
9 5682 1 1 37 PRO CD C 4.948 -4.260 3.694 1.00 . A A . 37 PRO CD 1 1
9 5683 1 1 37 PRO CG C 4.669 -4.529 5.151 1.00 . A A . 37 PRO CG 1 1
9 5684 1 1 37 PRO HA H 7.929 -4.485 4.930 1.00 . A A . 37 PRO HA 1 1
9 5685 1 1 37 PRO HB2 H 5.971 -5.195 6.702 1.00 . A A . 37 PRO HB2 1 1
9 5686 1 1 37 PRO HB3 H 6.229 -3.519 6.176 1.00 . A A . 37 PRO HB3 1 1
9 5687 1 1 37 PRO HD2 H 4.303 -4.861 3.067 1.00 . A A . 37 PRO HD2 1 1
9 5688 1 1 37 PRO HD3 H 4.828 -3.210 3.473 1.00 . A A . 37 PRO HD3 1 1
9 5689 1 1 37 PRO HG2 H 4.196 -5.495 5.266 1.00 . A A . 37 PRO HG2 1 1
9 5690 1 1 37 PRO HG3 H 4.031 -3.755 5.548 1.00 . A A . 37 PRO HG3 1 1
9 5691 1 1 37 PRO N N 6.350 -4.656 3.525 1.00 . A A . 37 PRO N 1 1
9 5692 1 1 37 PRO O O 6.385 -7.288 4.417 1.00 . A A . 37 PRO O 1 1
9 5693 1 1 38 ALA C C 7.811 -8.963 6.928 1.00 . A A . 38 ALA C 1 1
9 5694 1 1 38 ALA CA C 8.476 -8.425 5.659 1.00 . A A . 38 ALA CA 1 1
9 5695 1 1 38 ALA CB C 9.996 -8.576 5.741 1.00 . A A . 38 ALA CB 1 1
9 5696 1 1 38 ALA H H 8.878 -6.324 5.930 1.00 . A A . 38 ALA H 1 1
9 5697 1 1 38 ALA HA H 8.102 -8.938 4.788 1.00 . A A . 38 ALA HA 1 1
9 5698 1 1 38 ALA HB1 H 10.275 -9.577 5.446 1.00 . A A . 38 ALA HB1 1 1
9 5699 1 1 38 ALA HB2 H 10.322 -8.397 6.755 1.00 . A A . 38 ALA HB2 1 1
9 5700 1 1 38 ALA HB3 H 10.465 -7.862 5.080 1.00 . A A . 38 ALA HB3 1 1
9 5701 1 1 38 ALA N N 8.241 -6.957 5.539 1.00 . A A . 38 ALA N 1 1
9 5702 1 1 38 ALA O O 8.446 -9.584 7.758 1.00 . A A . 38 ALA O 1 1
9 5703 1 1 39 ASP C C 4.377 -9.583 8.004 1.00 . A A . 39 ASP C 1 1
9 5704 1 1 39 ASP CA C 5.838 -9.227 8.309 1.00 . A A . 39 ASP CA 1 1
9 5705 1 1 39 ASP CB C 5.907 -8.065 9.301 1.00 . A A . 39 ASP CB 1 1
9 5706 1 1 39 ASP CG C 7.152 -8.215 10.178 1.00 . A A . 39 ASP CG 1 1
9 5707 1 1 39 ASP H H 6.041 -8.221 6.411 1.00 . A A . 39 ASP H 1 1
9 5708 1 1 39 ASP HA H 6.357 -10.081 8.713 1.00 . A A . 39 ASP HA 1 1
9 5709 1 1 39 ASP HB2 H 5.958 -7.131 8.759 1.00 . A A . 39 ASP HB2 1 1
9 5710 1 1 39 ASP HB3 H 5.027 -8.071 9.925 1.00 . A A . 39 ASP HB3 1 1
9 5711 1 1 39 ASP N N 6.536 -8.728 7.089 1.00 . A A . 39 ASP N 1 1
9 5712 1 1 39 ASP O O 3.613 -9.891 8.896 1.00 . A A . 39 ASP O 1 1
9 5713 1 1 39 ASP OD1 O 7.495 -9.341 10.499 1.00 . A A . 39 ASP OD1 1 1
9 5714 1 1 39 ASP OD2 O 7.742 -7.201 10.514 1.00 . A A . 39 ASP OD2 1 1
9 5715 1 1 40 LYS C C 2.467 -10.775 5.188 1.00 . A A . 40 LYS C 1 1
9 5716 1 1 40 LYS CA C 2.559 -9.885 6.438 1.00 . A A . 40 LYS CA 1 1
9 5717 1 1 40 LYS CB C 1.862 -8.544 6.209 1.00 . A A . 40 LYS CB 1 1
9 5718 1 1 40 LYS CD C 2.677 -8.172 3.890 1.00 . A A . 40 LYS CD 1 1
9 5719 1 1 40 LYS CE C 2.344 -7.021 2.940 1.00 . A A . 40 LYS CE 1 1
9 5720 1 1 40 LYS CG C 2.728 -7.654 5.325 1.00 . A A . 40 LYS CG 1 1
9 5721 1 1 40 LYS H H 4.598 -9.294 6.049 1.00 . A A . 40 LYS H 1 1
9 5722 1 1 40 LYS HA H 2.104 -10.382 7.274 1.00 . A A . 40 LYS HA 1 1
9 5723 1 1 40 LYS HB2 H 0.910 -8.713 5.727 1.00 . A A . 40 LYS HB2 1 1
9 5724 1 1 40 LYS HB3 H 1.703 -8.057 7.160 1.00 . A A . 40 LYS HB3 1 1
9 5725 1 1 40 LYS HD2 H 3.637 -8.593 3.627 1.00 . A A . 40 LYS HD2 1 1
9 5726 1 1 40 LYS HD3 H 1.916 -8.933 3.810 1.00 . A A . 40 LYS HD3 1 1
9 5727 1 1 40 LYS HE2 H 1.333 -6.676 3.108 1.00 . A A . 40 LYS HE2 1 1
9 5728 1 1 40 LYS HE3 H 3.045 -6.213 3.068 1.00 . A A . 40 LYS HE3 1 1
9 5729 1 1 40 LYS HG2 H 2.350 -6.646 5.360 1.00 . A A . 40 LYS HG2 1 1
9 5730 1 1 40 LYS HG3 H 3.747 -7.670 5.678 1.00 . A A . 40 LYS HG3 1 1
9 5731 1 1 40 LYS HZ1 H 2.010 -6.977 0.884 1.00 . A A . 40 LYS HZ1 1 1
9 5732 1 1 40 LYS HZ2 H 2.028 -8.537 1.548 1.00 . A A . 40 LYS HZ2 1 1
9 5733 1 1 40 LYS HZ3 H 3.485 -7.691 1.332 1.00 . A A . 40 LYS HZ3 1 1
9 5734 1 1 40 LYS N N 3.977 -9.545 6.761 1.00 . A A . 40 LYS N 1 1
9 5735 1 1 40 LYS NZ N 2.477 -7.601 1.573 1.00 . A A . 40 LYS NZ 1 1
9 5736 1 1 40 LYS O O 1.415 -11.291 4.866 1.00 . A A . 40 LYS O 1 1
9 5737 1 1 41 CYS C C 4.822 -12.627 3.152 1.00 . A A . 41 CYS C 1 1
9 5738 1 1 41 CYS CA C 3.510 -11.847 3.278 1.00 . A A . 41 CYS CA 1 1
9 5739 1 1 41 CYS CB C 3.343 -10.895 2.093 1.00 . A A . 41 CYS CB 1 1
9 5740 1 1 41 CYS H H 4.398 -10.563 4.765 1.00 . A A . 41 CYS H 1 1
9 5741 1 1 41 CYS HA H 2.671 -12.522 3.331 1.00 . A A . 41 CYS HA 1 1
9 5742 1 1 41 CYS HB2 H 3.016 -9.931 2.447 1.00 . A A . 41 CYS HB2 1 1
9 5743 1 1 41 CYS HB3 H 4.289 -10.791 1.580 1.00 . A A . 41 CYS HB3 1 1
9 5744 1 1 41 CYS N N 3.553 -10.974 4.490 1.00 . A A . 41 CYS N 1 1
9 5745 1 1 41 CYS O O 5.873 -12.045 2.967 1.00 . A A . 41 CYS O 1 1
9 5746 1 1 41 CYS SG S 2.109 -11.567 0.950 1.00 . A A . 41 CYS SG 1 1
9 5747 1 1 42 PRO C C 6.398 -14.857 1.700 1.00 . A A . 42 PRO C 1 1
9 5748 1 1 42 PRO CA C 5.916 -14.791 3.151 1.00 . A A . 42 PRO CA 1 1
9 5749 1 1 42 PRO CB C 5.414 -16.154 3.622 1.00 . A A . 42 PRO CB 1 1
9 5750 1 1 42 PRO CD C 3.493 -14.698 3.478 1.00 . A A . 42 PRO CD 1 1
9 5751 1 1 42 PRO CG C 3.940 -16.133 3.368 1.00 . A A . 42 PRO CG 1 1
9 5752 1 1 42 PRO HA H 6.702 -14.440 3.800 1.00 . A A . 42 PRO HA 1 1
9 5753 1 1 42 PRO HB2 H 5.886 -16.943 3.053 1.00 . A A . 42 PRO HB2 1 1
9 5754 1 1 42 PRO HB3 H 5.605 -16.281 4.676 1.00 . A A . 42 PRO HB3 1 1
9 5755 1 1 42 PRO HD2 H 2.755 -14.473 2.718 1.00 . A A . 42 PRO HD2 1 1
9 5756 1 1 42 PRO HD3 H 3.099 -14.497 4.463 1.00 . A A . 42 PRO HD3 1 1
9 5757 1 1 42 PRO HG2 H 3.733 -16.512 2.377 1.00 . A A . 42 PRO HG2 1 1
9 5758 1 1 42 PRO HG3 H 3.430 -16.730 4.107 1.00 . A A . 42 PRO HG3 1 1
9 5759 1 1 42 PRO N N 4.718 -13.924 3.256 1.00 . A A . 42 PRO N 1 1
9 5760 1 1 42 PRO O O 6.455 -13.858 1.010 1.00 . A A . 42 PRO O 1 1
10 5761 1 1 1 ILE C C -1.366 13.603 -3.380 1.00 . A A . 1 ILE C 1 1
10 5762 1 1 1 ILE CA C -0.651 14.794 -2.736 1.00 . A A . 1 ILE CA 1 1
10 5763 1 1 1 ILE CB C -0.455 14.550 -1.242 1.00 . A A . 1 ILE CB 1 1
10 5764 1 1 1 ILE CD1 C -1.701 14.090 0.873 1.00 . A A . 1 ILE CD1 1 1
10 5765 1 1 1 ILE CG1 C -1.793 14.718 -0.519 1.00 . A A . 1 ILE CG1 1 1
10 5766 1 1 1 ILE CG2 C 0.556 15.554 -0.687 1.00 . A A . 1 ILE CG2 1 1
10 5767 1 1 1 ILE H1 H -2.398 16.023 -2.437 1.00 . A A . 1 ILE H1 1 1
10 5768 1 1 1 ILE HA H 0.303 14.961 -3.210 1.00 . A A . 1 ILE HA 1 1
10 5769 1 1 1 ILE HB H -0.086 13.547 -1.090 1.00 . A A . 1 ILE HB 1 1
10 5770 1 1 1 ILE HD11 H -1.622 14.871 1.616 1.00 . A A . 1 ILE HD11 1 1
10 5771 1 1 1 ILE HD12 H -0.828 13.456 0.925 1.00 . A A . 1 ILE HD12 1 1
10 5772 1 1 1 ILE HD13 H -2.586 13.501 1.061 1.00 . A A . 1 ILE HD13 1 1
10 5773 1 1 1 ILE HG12 H -2.022 15.770 -0.426 1.00 . A A . 1 ILE HG12 1 1
10 5774 1 1 1 ILE HG13 H -2.572 14.226 -1.082 1.00 . A A . 1 ILE HG13 1 1
10 5775 1 1 1 ILE HG21 H 0.426 15.640 0.382 1.00 . A A . 1 ILE HG21 1 1
10 5776 1 1 1 ILE HG22 H 0.398 16.516 -1.149 1.00 . A A . 1 ILE HG22 1 1
10 5777 1 1 1 ILE HG23 H 1.558 15.211 -0.901 1.00 . A A . 1 ILE HG23 1 1
10 5778 1 1 1 ILE N N -1.499 16.019 -2.826 1.00 . A A . 1 ILE N 1 1
10 5779 1 1 1 ILE O O -1.737 12.663 -2.706 1.00 . A A . 1 ILE O 1 1
10 5780 1 1 2 PRO C C -1.269 11.418 -5.625 1.00 . A A . 2 PRO C 1 1
10 5781 1 1 2 PRO CA C -2.213 12.608 -5.424 1.00 . A A . 2 PRO CA 1 1
10 5782 1 1 2 PRO CB C -2.545 13.264 -6.759 1.00 . A A . 2 PRO CB 1 1
10 5783 1 1 2 PRO CD C -1.115 14.794 -5.534 1.00 . A A . 2 PRO CD 1 1
10 5784 1 1 2 PRO CG C -1.547 14.371 -6.916 1.00 . A A . 2 PRO CG 1 1
10 5785 1 1 2 PRO HA H -3.118 12.302 -4.927 1.00 . A A . 2 PRO HA 1 1
10 5786 1 1 2 PRO HB2 H -2.443 12.547 -7.563 1.00 . A A . 2 PRO HB2 1 1
10 5787 1 1 2 PRO HB3 H -3.545 13.670 -6.740 1.00 . A A . 2 PRO HB3 1 1
10 5788 1 1 2 PRO HD2 H -0.042 14.920 -5.496 1.00 . A A . 2 PRO HD2 1 1
10 5789 1 1 2 PRO HD3 H -1.617 15.704 -5.240 1.00 . A A . 2 PRO HD3 1 1
10 5790 1 1 2 PRO HG2 H -0.693 14.016 -7.477 1.00 . A A . 2 PRO HG2 1 1
10 5791 1 1 2 PRO HG3 H -2.001 15.207 -7.425 1.00 . A A . 2 PRO HG3 1 1
10 5792 1 1 2 PRO N N -1.535 13.689 -4.668 1.00 . A A . 2 PRO N 1 1
10 5793 1 1 2 PRO O O -1.115 10.916 -6.721 1.00 . A A . 2 PRO O 1 1
10 5794 1 1 3 TYR C C -0.055 8.721 -3.696 1.00 . A A . 3 TYR C 1 1
10 5795 1 1 3 TYR CA C 0.293 9.805 -4.717 1.00 . A A . 3 TYR CA 1 1
10 5796 1 1 3 TYR CB C 1.682 10.377 -4.436 1.00 . A A . 3 TYR CB 1 1
10 5797 1 1 3 TYR CD1 C 2.678 9.068 -6.347 1.00 . A A . 3 TYR CD1 1 1
10 5798 1 1 3 TYR CD2 C 3.771 8.987 -4.183 1.00 . A A . 3 TYR CD2 1 1
10 5799 1 1 3 TYR CE1 C 3.658 8.214 -6.872 1.00 . A A . 3 TYR CE1 1 1
10 5800 1 1 3 TYR CE2 C 4.749 8.135 -4.708 1.00 . A A . 3 TYR CE2 1 1
10 5801 1 1 3 TYR CG C 2.735 9.454 -5.002 1.00 . A A . 3 TYR CG 1 1
10 5802 1 1 3 TYR CZ C 4.693 7.748 -6.052 1.00 . A A . 3 TYR CZ 1 1
10 5803 1 1 3 TYR H H -0.773 11.378 -3.703 1.00 . A A . 3 TYR H 1 1
10 5804 1 1 3 TYR HA H 0.254 9.408 -5.718 1.00 . A A . 3 TYR HA 1 1
10 5805 1 1 3 TYR HB2 H 1.772 11.350 -4.900 1.00 . A A . 3 TYR HB2 1 1
10 5806 1 1 3 TYR HB3 H 1.824 10.471 -3.368 1.00 . A A . 3 TYR HB3 1 1
10 5807 1 1 3 TYR HD1 H 1.880 9.428 -6.979 1.00 . A A . 3 TYR HD1 1 1
10 5808 1 1 3 TYR HD2 H 3.813 9.284 -3.145 1.00 . A A . 3 TYR HD2 1 1
10 5809 1 1 3 TYR HE1 H 3.614 7.916 -7.909 1.00 . A A . 3 TYR HE1 1 1
10 5810 1 1 3 TYR HE2 H 5.547 7.774 -4.076 1.00 . A A . 3 TYR HE2 1 1
10 5811 1 1 3 TYR HH H 6.026 6.397 -5.844 1.00 . A A . 3 TYR HH 1 1
10 5812 1 1 3 TYR N N -0.637 10.961 -4.578 1.00 . A A . 3 TYR N 1 1
10 5813 1 1 3 TYR O O -0.876 8.918 -2.821 1.00 . A A . 3 TYR O 1 1
10 5814 1 1 3 TYR OH O 5.659 6.908 -6.568 1.00 . A A . 3 TYR OH 1 1
10 5815 1 1 4 CYS C C 1.147 6.617 -1.591 1.00 . A A . 4 CYS C 1 1
10 5816 1 1 4 CYS CA C 0.267 6.479 -2.838 1.00 . A A . 4 CYS CA 1 1
10 5817 1 1 4 CYS CB C 0.600 5.196 -3.596 1.00 . A A . 4 CYS CB 1 1
10 5818 1 1 4 CYS H H 1.220 7.439 -4.514 1.00 . A A . 4 CYS H 1 1
10 5819 1 1 4 CYS HA H -0.777 6.486 -2.566 1.00 . A A . 4 CYS HA 1 1
10 5820 1 1 4 CYS HB2 H 0.264 5.283 -4.619 1.00 . A A . 4 CYS HB2 1 1
10 5821 1 1 4 CYS HB3 H 1.667 5.035 -3.581 1.00 . A A . 4 CYS HB3 1 1
10 5822 1 1 4 CYS N N 0.562 7.577 -3.801 1.00 . A A . 4 CYS N 1 1
10 5823 1 1 4 CYS O O 0.657 6.761 -0.488 1.00 . A A . 4 CYS O 1 1
10 5824 1 1 4 CYS SG S -0.231 3.798 -2.807 1.00 . A A . 4 CYS SG 1 1
10 5825 1 1 5 GLY C C 4.797 6.463 -1.031 1.00 . A A . 5 GLY C 1 1
10 5826 1 1 5 GLY CA C 3.353 6.704 -0.583 1.00 . A A . 5 GLY CA 1 1
10 5827 1 1 5 GLY H H 2.815 6.460 -2.655 1.00 . A A . 5 GLY H 1 1
10 5828 1 1 5 GLY HA2 H 3.264 7.699 -0.167 1.00 . A A . 5 GLY HA2 1 1
10 5829 1 1 5 GLY HA3 H 3.084 5.971 0.166 1.00 . A A . 5 GLY HA3 1 1
10 5830 1 1 5 GLY N N 2.441 6.575 -1.758 1.00 . A A . 5 GLY N 1 1
10 5831 1 1 5 GLY O O 5.065 6.248 -2.197 1.00 . A A . 5 GLY O 1 1
10 5832 1 1 6 GLN C C 7.533 4.799 -0.315 1.00 . A A . 6 GLN C 1 1
10 5833 1 1 6 GLN CA C 7.156 6.273 -0.498 1.00 . A A . 6 GLN CA 1 1
10 5834 1 1 6 GLN CB C 7.969 7.153 0.454 1.00 . A A . 6 GLN CB 1 1
10 5835 1 1 6 GLN CD C 9.702 8.910 0.061 1.00 . A A . 6 GLN CD 1 1
10 5836 1 1 6 GLN CG C 9.339 7.440 -0.162 1.00 . A A . 6 GLN CG 1 1
10 5837 1 1 6 GLN H H 5.494 6.675 0.817 1.00 . A A . 6 GLN H 1 1
10 5838 1 1 6 GLN HA H 7.327 6.581 -1.518 1.00 . A A . 6 GLN HA 1 1
10 5839 1 1 6 GLN HB2 H 7.444 8.084 0.619 1.00 . A A . 6 GLN HB2 1 1
10 5840 1 1 6 GLN HB3 H 8.100 6.638 1.395 1.00 . A A . 6 GLN HB3 1 1
10 5841 1 1 6 GLN HE21 H 10.921 8.524 1.585 1.00 . A A . 6 GLN HE21 1 1
10 5842 1 1 6 GLN HE22 H 10.775 10.171 1.162 1.00 . A A . 6 GLN HE22 1 1
10 5843 1 1 6 GLN HG2 H 10.082 6.810 0.304 1.00 . A A . 6 GLN HG2 1 1
10 5844 1 1 6 GLN HG3 H 9.307 7.237 -1.221 1.00 . A A . 6 GLN HG3 1 1
10 5845 1 1 6 GLN N N 5.730 6.499 -0.117 1.00 . A A . 6 GLN N 1 1
10 5846 1 1 6 GLN NE2 N 10.534 9.228 1.015 1.00 . A A . 6 GLN NE2 1 1
10 5847 1 1 6 GLN O O 8.542 4.342 -0.811 1.00 . A A . 6 GLN O 1 1
10 5848 1 1 6 GLN OE1 O 9.225 9.778 -0.642 1.00 . A A . 6 GLN OE1 1 1
10 5849 1 1 7 THR C C 5.781 1.762 0.471 1.00 . A A . 7 THR C 1 1
10 5850 1 1 7 THR CA C 7.050 2.609 0.605 1.00 . A A . 7 THR CA 1 1
10 5851 1 1 7 THR CB C 7.600 2.528 2.030 1.00 . A A . 7 THR CB 1 1
10 5852 1 1 7 THR CG2 C 8.935 3.270 2.109 1.00 . A A . 7 THR CG2 1 1
10 5853 1 1 7 THR H H 5.921 4.438 0.789 1.00 . A A . 7 THR H 1 1
10 5854 1 1 7 THR HA H 7.799 2.281 -0.098 1.00 . A A . 7 THR HA 1 1
10 5855 1 1 7 THR HB H 7.752 1.495 2.300 1.00 . A A . 7 THR HB 1 1
10 5856 1 1 7 THR HG1 H 5.788 2.923 2.611 1.00 . A A . 7 THR HG1 1 1
10 5857 1 1 7 THR HG21 H 9.653 2.666 2.644 1.00 . A A . 7 THR HG21 1 1
10 5858 1 1 7 THR HG22 H 8.796 4.208 2.627 1.00 . A A . 7 THR HG22 1 1
10 5859 1 1 7 THR HG23 H 9.301 3.462 1.110 1.00 . A A . 7 THR HG23 1 1
10 5860 1 1 7 THR N N 6.731 4.052 0.394 1.00 . A A . 7 THR N 1 1
10 5861 1 1 7 THR O O 4.723 2.133 0.940 1.00 . A A . 7 THR O 1 1
10 5862 1 1 7 THR OG1 O 6.672 3.121 2.927 1.00 . A A . 7 THR OG1 1 1
10 5863 1 1 8 GLY C C 3.904 -0.302 0.984 1.00 . A A . 8 GLY C 1 1
10 5864 1 1 8 GLY CA C 4.679 -0.243 -0.331 1.00 . A A . 8 GLY CA 1 1
10 5865 1 1 8 GLY H H 6.741 0.347 -0.537 1.00 . A A . 8 GLY H 1 1
10 5866 1 1 8 GLY HA2 H 4.044 0.164 -1.108 1.00 . A A . 8 GLY HA2 1 1
10 5867 1 1 8 GLY HA3 H 4.993 -1.240 -0.606 1.00 . A A . 8 GLY HA3 1 1
10 5868 1 1 8 GLY N N 5.879 0.627 -0.166 1.00 . A A . 8 GLY N 1 1
10 5869 1 1 8 GLY O O 2.691 -0.224 1.007 1.00 . A A . 8 GLY O 1 1
10 5870 1 1 9 ALA C C 2.836 0.602 3.495 1.00 . A A . 9 ALA C 1 1
10 5871 1 1 9 ALA CA C 3.895 -0.502 3.401 1.00 . A A . 9 ALA CA 1 1
10 5872 1 1 9 ALA CB C 4.995 -0.279 4.439 1.00 . A A . 9 ALA CB 1 1
10 5873 1 1 9 ALA H H 5.571 -0.498 2.044 1.00 . A A . 9 ALA H 1 1
10 5874 1 1 9 ALA HA H 3.445 -1.471 3.543 1.00 . A A . 9 ALA HA 1 1
10 5875 1 1 9 ALA HB1 H 5.960 -0.299 3.953 1.00 . A A . 9 ALA HB1 1 1
10 5876 1 1 9 ALA HB2 H 4.951 -1.060 5.184 1.00 . A A . 9 ALA HB2 1 1
10 5877 1 1 9 ALA HB3 H 4.852 0.680 4.915 1.00 . A A . 9 ALA HB3 1 1
10 5878 1 1 9 ALA N N 4.593 -0.438 2.084 1.00 . A A . 9 ALA N 1 1
10 5879 1 1 9 ALA O O 1.688 0.351 3.803 1.00 . A A . 9 ALA O 1 1
10 5880 1 1 10 GLU C C 0.955 2.601 2.550 1.00 . A A . 10 GLU C 1 1
10 5881 1 1 10 GLU CA C 2.239 2.948 3.306 1.00 . A A . 10 GLU CA 1 1
10 5882 1 1 10 GLU CB C 2.942 4.125 2.627 1.00 . A A . 10 GLU CB 1 1
10 5883 1 1 10 GLU CD C 3.178 5.577 4.647 1.00 . A A . 10 GLU CD 1 1
10 5884 1 1 10 GLU CG C 3.937 4.761 3.598 1.00 . A A . 10 GLU CG 1 1
10 5885 1 1 10 GLU H H 4.149 2.000 2.986 1.00 . A A . 10 GLU H 1 1
10 5886 1 1 10 GLU HA H 2.021 3.193 4.333 1.00 . A A . 10 GLU HA 1 1
10 5887 1 1 10 GLU HB2 H 3.469 3.771 1.753 1.00 . A A . 10 GLU HB2 1 1
10 5888 1 1 10 GLU HB3 H 2.209 4.860 2.332 1.00 . A A . 10 GLU HB3 1 1
10 5889 1 1 10 GLU HG2 H 4.507 3.985 4.087 1.00 . A A . 10 GLU HG2 1 1
10 5890 1 1 10 GLU HG3 H 4.604 5.413 3.052 1.00 . A A . 10 GLU HG3 1 1
10 5891 1 1 10 GLU N N 3.216 1.822 3.231 1.00 . A A . 10 GLU N 1 1
10 5892 1 1 10 GLU O O -0.139 2.773 3.048 1.00 . A A . 10 GLU O 1 1
10 5893 1 1 10 GLU OE1 O 2.264 6.290 4.266 1.00 . A A . 10 GLU OE1 1 1
10 5894 1 1 10 GLU OE2 O 3.523 5.475 5.812 1.00 . A A . 10 GLU OE2 1 1
10 5895 1 1 11 CYS C C -0.793 0.516 1.061 1.00 . A A . 11 CYS C 1 1
10 5896 1 1 11 CYS CA C -0.125 1.788 0.537 1.00 . A A . 11 CYS CA 1 1
10 5897 1 1 11 CYS CB C 0.399 1.564 -0.879 1.00 . A A . 11 CYS CB 1 1
10 5898 1 1 11 CYS H H 1.976 2.012 0.955 1.00 . A A . 11 CYS H 1 1
10 5899 1 1 11 CYS HA H -0.825 2.608 0.542 1.00 . A A . 11 CYS HA 1 1
10 5900 1 1 11 CYS HB2 H 1.147 0.785 -0.866 1.00 . A A . 11 CYS HB2 1 1
10 5901 1 1 11 CYS HB3 H -0.416 1.270 -1.523 1.00 . A A . 11 CYS HB3 1 1
10 5902 1 1 11 CYS N N 1.083 2.130 1.341 1.00 . A A . 11 CYS N 1 1
10 5903 1 1 11 CYS O O -2.003 0.425 1.131 1.00 . A A . 11 CYS O 1 1
10 5904 1 1 11 CYS SG S 1.134 3.096 -1.497 1.00 . A A . 11 CYS SG 1 1
10 5905 1 1 12 TYR C C -1.666 -1.447 3.008 1.00 . A A . 12 TYR C 1 1
10 5906 1 1 12 TYR CA C -0.634 -1.736 1.913 1.00 . A A . 12 TYR CA 1 1
10 5907 1 1 12 TYR CB C 0.529 -2.570 2.449 1.00 . A A . 12 TYR CB 1 1
10 5908 1 1 12 TYR CD1 C -0.869 -4.366 3.557 1.00 . A A . 12 TYR CD1 1 1
10 5909 1 1 12 TYR CD2 C 0.662 -4.999 1.792 1.00 . A A . 12 TYR CD2 1 1
10 5910 1 1 12 TYR CE1 C -1.261 -5.703 3.696 1.00 . A A . 12 TYR CE1 1 1
10 5911 1 1 12 TYR CE2 C 0.270 -6.335 1.929 1.00 . A A . 12 TYR CE2 1 1
10 5912 1 1 12 TYR CG C 0.095 -4.013 2.603 1.00 . A A . 12 TYR CG 1 1
10 5913 1 1 12 TYR CZ C -0.692 -6.688 2.880 1.00 . A A . 12 TYR CZ 1 1
10 5914 1 1 12 TYR H H 0.950 -0.392 1.340 1.00 . A A . 12 TYR H 1 1
10 5915 1 1 12 TYR HA H -1.098 -2.253 1.099 1.00 . A A . 12 TYR HA 1 1
10 5916 1 1 12 TYR HB2 H 1.355 -2.517 1.754 1.00 . A A . 12 TYR HB2 1 1
10 5917 1 1 12 TYR HB3 H 0.841 -2.187 3.404 1.00 . A A . 12 TYR HB3 1 1
10 5918 1 1 12 TYR HD1 H -1.311 -3.610 4.184 1.00 . A A . 12 TYR HD1 1 1
10 5919 1 1 12 TYR HD2 H 1.401 -4.730 1.061 1.00 . A A . 12 TYR HD2 1 1
10 5920 1 1 12 TYR HE1 H -2.003 -5.976 4.432 1.00 . A A . 12 TYR HE1 1 1
10 5921 1 1 12 TYR HE2 H 0.709 -7.094 1.299 1.00 . A A . 12 TYR HE2 1 1
10 5922 1 1 12 TYR HH H -1.004 -8.241 3.946 1.00 . A A . 12 TYR HH 1 1
10 5923 1 1 12 TYR N N -0.023 -0.473 1.415 1.00 . A A . 12 TYR N 1 1
10 5924 1 1 12 TYR O O -2.544 -2.241 3.269 1.00 . A A . 12 TYR O 1 1
10 5925 1 1 12 TYR OH O -1.079 -8.004 3.018 1.00 . A A . 12 TYR OH 1 1
10 5926 1 1 13 SER C C -3.837 0.619 4.108 1.00 . A A . 13 SER C 1 1
10 5927 1 1 13 SER CA C -2.566 0.012 4.716 1.00 . A A . 13 SER CA 1 1
10 5928 1 1 13 SER CB C -1.859 1.031 5.609 1.00 . A A . 13 SER CB 1 1
10 5929 1 1 13 SER H H -0.866 0.322 3.421 1.00 . A A . 13 SER H 1 1
10 5930 1 1 13 SER HA H -2.808 -0.871 5.287 1.00 . A A . 13 SER HA 1 1
10 5931 1 1 13 SER HB2 H -1.119 1.564 5.034 1.00 . A A . 13 SER HB2 1 1
10 5932 1 1 13 SER HB3 H -2.584 1.733 5.997 1.00 . A A . 13 SER HB3 1 1
10 5933 1 1 13 SER HG H -1.884 0.134 7.335 1.00 . A A . 13 SER HG 1 1
10 5934 1 1 13 SER N N -1.578 -0.314 3.645 1.00 . A A . 13 SER N 1 1
10 5935 1 1 13 SER O O -4.921 0.469 4.637 1.00 . A A . 13 SER O 1 1
10 5936 1 1 13 SER OG O -1.217 0.351 6.680 1.00 . A A . 13 SER OG 1 1
10 5937 1 1 14 TRP C C -5.625 0.927 1.455 1.00 . A A . 14 TRP C 1 1
10 5938 1 1 14 TRP CA C -4.915 1.931 2.373 1.00 . A A . 14 TRP CA 1 1
10 5939 1 1 14 TRP CB C -4.358 3.103 1.561 1.00 . A A . 14 TRP CB 1 1
10 5940 1 1 14 TRP CD1 C -6.425 4.394 0.888 1.00 . A A . 14 TRP CD1 1 1
10 5941 1 1 14 TRP CD2 C -5.501 3.279 -0.835 1.00 . A A . 14 TRP CD2 1 1
10 5942 1 1 14 TRP CE2 C -6.637 3.950 -1.346 1.00 . A A . 14 TRP CE2 1 1
10 5943 1 1 14 TRP CE3 C -4.736 2.499 -1.721 1.00 . A A . 14 TRP CE3 1 1
10 5944 1 1 14 TRP CG C -5.389 3.576 0.587 1.00 . A A . 14 TRP CG 1 1
10 5945 1 1 14 TRP CH2 C -6.229 3.073 -3.558 1.00 . A A . 14 TRP CH2 1 1
10 5946 1 1 14 TRP CZ2 C -7.000 3.851 -2.691 1.00 . A A . 14 TRP CZ2 1 1
10 5947 1 1 14 TRP CZ3 C -5.100 2.398 -3.074 1.00 . A A . 14 TRP CZ3 1 1
10 5948 1 1 14 TRP H H -2.830 1.424 2.597 1.00 . A A . 14 TRP H 1 1
10 5949 1 1 14 TRP HA H -5.593 2.296 3.128 1.00 . A A . 14 TRP HA 1 1
10 5950 1 1 14 TRP HB2 H -4.099 3.913 2.230 1.00 . A A . 14 TRP HB2 1 1
10 5951 1 1 14 TRP HB3 H -3.477 2.782 1.024 1.00 . A A . 14 TRP HB3 1 1
10 5952 1 1 14 TRP HD1 H -6.638 4.805 1.864 1.00 . A A . 14 TRP HD1 1 1
10 5953 1 1 14 TRP HE1 H -7.970 5.174 -0.313 1.00 . A A . 14 TRP HE1 1 1
10 5954 1 1 14 TRP HE3 H -3.864 1.975 -1.359 1.00 . A A . 14 TRP HE3 1 1
10 5955 1 1 14 TRP HH2 H -6.502 2.993 -4.600 1.00 . A A . 14 TRP HH2 1 1
10 5956 1 1 14 TRP HZ2 H -7.872 4.372 -3.058 1.00 . A A . 14 TRP HZ2 1 1
10 5957 1 1 14 TRP HZ3 H -4.504 1.798 -3.747 1.00 . A A . 14 TRP HZ3 1 1
10 5958 1 1 14 TRP N N -3.713 1.309 3.007 1.00 . A A . 14 TRP N 1 1
10 5959 1 1 14 TRP NE1 N -7.166 4.616 -0.259 1.00 . A A . 14 TRP NE1 1 1
10 5960 1 1 14 TRP O O -6.822 0.990 1.257 1.00 . A A . 14 TRP O 1 1
10 5961 1 1 15 CYS C C -6.465 -1.922 0.732 1.00 . A A . 15 CYS C 1 1
10 5962 1 1 15 CYS CA C -5.516 -0.993 -0.031 1.00 . A A . 15 CYS CA 1 1
10 5963 1 1 15 CYS CB C -4.340 -1.785 -0.594 1.00 . A A . 15 CYS CB 1 1
10 5964 1 1 15 CYS H H -3.928 -0.017 1.053 1.00 . A A . 15 CYS H 1 1
10 5965 1 1 15 CYS HA H -6.036 -0.502 -0.832 1.00 . A A . 15 CYS HA 1 1
10 5966 1 1 15 CYS HB2 H -4.697 -2.492 -1.329 1.00 . A A . 15 CYS HB2 1 1
10 5967 1 1 15 CYS HB3 H -3.636 -1.108 -1.056 1.00 . A A . 15 CYS HB3 1 1
10 5968 1 1 15 CYS N N -4.893 0.009 0.885 1.00 . A A . 15 CYS N 1 1
10 5969 1 1 15 CYS O O -7.484 -2.341 0.217 1.00 . A A . 15 CYS O 1 1
10 5970 1 1 15 CYS SG S -3.526 -2.672 0.753 1.00 . A A . 15 CYS SG 1 1
10 5971 1 1 16 ILE C C -8.335 -2.487 3.087 1.00 . A A . 16 ILE C 1 1
10 5972 1 1 16 ILE CA C -7.016 -3.176 2.731 1.00 . A A . 16 ILE CA 1 1
10 5973 1 1 16 ILE CB C -6.225 -3.499 3.988 1.00 . A A . 16 ILE CB 1 1
10 5974 1 1 16 ILE CD1 C -4.343 -4.941 4.780 1.00 . A A . 16 ILE CD1 1 1
10 5975 1 1 16 ILE CG1 C -4.927 -4.200 3.581 1.00 . A A . 16 ILE CG1 1 1
10 5976 1 1 16 ILE CG2 C -7.056 -4.420 4.884 1.00 . A A . 16 ILE CG2 1 1
10 5977 1 1 16 ILE H H -5.308 -1.920 2.343 1.00 . A A . 16 ILE H 1 1
10 5978 1 1 16 ILE HA H -7.200 -4.083 2.180 1.00 . A A . 16 ILE HA 1 1
10 5979 1 1 16 ILE HB H -5.996 -2.586 4.517 1.00 . A A . 16 ILE HB 1 1
10 5980 1 1 16 ILE HD11 H -4.859 -4.631 5.676 1.00 . A A . 16 ILE HD11 1 1
10 5981 1 1 16 ILE HD12 H -3.293 -4.710 4.870 1.00 . A A . 16 ILE HD12 1 1
10 5982 1 1 16 ILE HD13 H -4.471 -6.002 4.640 1.00 . A A . 16 ILE HD13 1 1
10 5983 1 1 16 ILE HG12 H -5.133 -4.906 2.789 1.00 . A A . 16 ILE HG12 1 1
10 5984 1 1 16 ILE HG13 H -4.218 -3.469 3.232 1.00 . A A . 16 ILE HG13 1 1
10 5985 1 1 16 ILE HG21 H -7.035 -5.425 4.483 1.00 . A A . 16 ILE HG21 1 1
10 5986 1 1 16 ILE HG22 H -8.075 -4.067 4.918 1.00 . A A . 16 ILE HG22 1 1
10 5987 1 1 16 ILE HG23 H -6.641 -4.423 5.881 1.00 . A A . 16 ILE HG23 1 1
10 5988 1 1 16 ILE N N -6.136 -2.261 1.947 1.00 . A A . 16 ILE N 1 1
10 5989 1 1 16 ILE O O -9.301 -3.126 3.455 1.00 . A A . 16 ILE O 1 1
10 5990 1 1 17 LYS C C -10.773 -0.918 2.386 1.00 . A A . 17 LYS C 1 1
10 5991 1 1 17 LYS CA C -9.643 -0.469 3.318 1.00 . A A . 17 LYS CA 1 1
10 5992 1 1 17 LYS CB C -9.311 1.006 3.102 1.00 . A A . 17 LYS CB 1 1
10 5993 1 1 17 LYS CD C -9.984 3.040 4.386 1.00 . A A . 17 LYS CD 1 1
10 5994 1 1 17 LYS CE C -10.545 2.941 5.805 1.00 . A A . 17 LYS CE 1 1
10 5995 1 1 17 LYS CG C -10.491 1.861 3.552 1.00 . A A . 17 LYS CG 1 1
10 5996 1 1 17 LYS H H -7.601 -0.687 2.684 1.00 . A A . 17 LYS H 1 1
10 5997 1 1 17 LYS HA H -9.912 -0.641 4.347 1.00 . A A . 17 LYS HA 1 1
10 5998 1 1 17 LYS HB2 H -8.436 1.265 3.680 1.00 . A A . 17 LYS HB2 1 1
10 5999 1 1 17 LYS HB3 H -9.119 1.183 2.055 1.00 . A A . 17 LYS HB3 1 1
10 6000 1 1 17 LYS HD2 H -8.904 3.018 4.422 1.00 . A A . 17 LYS HD2 1 1
10 6001 1 1 17 LYS HD3 H -10.310 3.965 3.936 1.00 . A A . 17 LYS HD3 1 1
10 6002 1 1 17 LYS HE2 H -10.319 3.840 6.363 1.00 . A A . 17 LYS HE2 1 1
10 6003 1 1 17 LYS HE3 H -11.611 2.773 5.777 1.00 . A A . 17 LYS HE3 1 1
10 6004 1 1 17 LYS HG2 H -11.012 2.230 2.682 1.00 . A A . 17 LYS HG2 1 1
10 6005 1 1 17 LYS HG3 H -11.163 1.264 4.148 1.00 . A A . 17 LYS HG3 1 1
10 6006 1 1 17 LYS HZ1 H -10.432 0.911 6.252 1.00 . A A . 17 LYS HZ1 1 1
10 6007 1 1 17 LYS HZ2 H -9.745 1.917 7.433 1.00 . A A . 17 LYS HZ2 1 1
10 6008 1 1 17 LYS HZ3 H -8.926 1.644 5.970 1.00 . A A . 17 LYS HZ3 1 1
10 6009 1 1 17 LYS N N -8.387 -1.189 2.982 1.00 . A A . 17 LYS N 1 1
10 6010 1 1 17 LYS NZ N -9.860 1.764 6.410 1.00 . A A . 17 LYS NZ 1 1
10 6011 1 1 17 LYS O O -11.938 -0.752 2.684 1.00 . A A . 17 LYS O 1 1
10 6012 1 1 18 GLN C C -12.235 -3.157 0.910 1.00 . A A . 18 GLN C 1 1
10 6013 1 1 18 GLN CA C -11.492 -1.957 0.318 1.00 . A A . 18 GLN CA 1 1
10 6014 1 1 18 GLN CB C -10.741 -2.354 -0.954 1.00 . A A . 18 GLN CB 1 1
10 6015 1 1 18 GLN CD C -11.160 0.021 -1.629 1.00 . A A . 18 GLN CD 1 1
10 6016 1 1 18 GLN CG C -10.125 -1.107 -1.598 1.00 . A A . 18 GLN CG 1 1
10 6017 1 1 18 GLN H H -9.489 -1.622 1.041 1.00 . A A . 18 GLN H 1 1
10 6018 1 1 18 GLN HA H -12.183 -1.157 0.104 1.00 . A A . 18 GLN HA 1 1
10 6019 1 1 18 GLN HB2 H -9.958 -3.054 -0.704 1.00 . A A . 18 GLN HB2 1 1
10 6020 1 1 18 GLN HB3 H -11.428 -2.814 -1.649 1.00 . A A . 18 GLN HB3 1 1
10 6021 1 1 18 GLN HE21 H -10.213 1.118 -0.271 1.00 . A A . 18 GLN HE21 1 1
10 6022 1 1 18 GLN HE22 H -11.652 1.790 -0.872 1.00 . A A . 18 GLN HE22 1 1
10 6023 1 1 18 GLN HG2 H -9.266 -0.793 -1.022 1.00 . A A . 18 GLN HG2 1 1
10 6024 1 1 18 GLN HG3 H -9.818 -1.339 -2.608 1.00 . A A . 18 GLN HG3 1 1
10 6025 1 1 18 GLN N N -10.435 -1.492 1.262 1.00 . A A . 18 GLN N 1 1
10 6026 1 1 18 GLN NE2 N -10.994 1.063 -0.861 1.00 . A A . 18 GLN NE2 1 1
10 6027 1 1 18 GLN O O -13.312 -3.509 0.473 1.00 . A A . 18 GLN O 1 1
10 6028 1 1 18 GLN OE1 O -12.129 -0.047 -2.358 1.00 . A A . 18 GLN OE1 1 1
10 6029 1 1 19 ASP C C -12.235 -6.216 1.714 1.00 . A A . 19 ASP C 1 1
10 6030 1 1 19 ASP CA C -12.330 -4.948 2.572 1.00 . A A . 19 ASP CA 1 1
10 6031 1 1 19 ASP CB C -13.794 -4.540 2.749 1.00 . A A . 19 ASP CB 1 1
10 6032 1 1 19 ASP CG C -14.242 -4.847 4.179 1.00 . A A . 19 ASP CG 1 1
10 6033 1 1 19 ASP H H -10.803 -3.458 2.252 1.00 . A A . 19 ASP H 1 1
10 6034 1 1 19 ASP HA H -11.890 -5.124 3.540 1.00 . A A . 19 ASP HA 1 1
10 6035 1 1 19 ASP HB2 H -13.899 -3.480 2.557 1.00 . A A . 19 ASP HB2 1 1
10 6036 1 1 19 ASP HB3 H -14.408 -5.096 2.054 1.00 . A A . 19 ASP HB3 1 1
10 6037 1 1 19 ASP N N -11.667 -3.775 1.916 1.00 . A A . 19 ASP N 1 1
10 6038 1 1 19 ASP O O -13.234 -6.831 1.398 1.00 . A A . 19 ASP O 1 1
10 6039 1 1 19 ASP OD1 O -13.998 -5.955 4.628 1.00 . A A . 19 ASP OD1 1 1
10 6040 1 1 19 ASP OD2 O -14.820 -3.971 4.799 1.00 . A A . 19 ASP OD2 1 1
10 6041 1 1 20 LEU C C -10.210 -8.964 1.381 1.00 . A A . 20 LEU C 1 1
10 6042 1 1 20 LEU CA C -10.918 -7.887 0.552 1.00 . A A . 20 LEU CA 1 1
10 6043 1 1 20 LEU CB C -10.066 -7.533 -0.673 1.00 . A A . 20 LEU CB 1 1
10 6044 1 1 20 LEU CD1 C -9.869 -5.952 -2.592 1.00 . A A . 20 LEU CD1 1 1
10 6045 1 1 20 LEU CD2 C -11.870 -5.846 -1.106 1.00 . A A . 20 LEU CD2 1 1
10 6046 1 1 20 LEU CG C -10.362 -6.110 -1.154 1.00 . A A . 20 LEU CG 1 1
10 6047 1 1 20 LEU H H -10.249 -6.141 1.639 1.00 . A A . 20 LEU H 1 1
10 6048 1 1 20 LEU HA H -11.890 -8.234 0.237 1.00 . A A . 20 LEU HA 1 1
10 6049 1 1 20 LEU HB2 H -9.027 -7.610 -0.410 1.00 . A A . 20 LEU HB2 1 1
10 6050 1 1 20 LEU HB3 H -10.284 -8.229 -1.470 1.00 . A A . 20 LEU HB3 1 1
10 6051 1 1 20 LEU HD11 H -9.483 -6.895 -2.947 1.00 . A A . 20 LEU HD11 1 1
10 6052 1 1 20 LEU HD12 H -9.087 -5.207 -2.625 1.00 . A A . 20 LEU HD12 1 1
10 6053 1 1 20 LEU HD13 H -10.689 -5.639 -3.222 1.00 . A A . 20 LEU HD13 1 1
10 6054 1 1 20 LEU HD21 H -12.083 -5.110 -0.347 1.00 . A A . 20 LEU HD21 1 1
10 6055 1 1 20 LEU HD22 H -12.390 -6.764 -0.873 1.00 . A A . 20 LEU HD22 1 1
10 6056 1 1 20 LEU HD23 H -12.202 -5.479 -2.066 1.00 . A A . 20 LEU HD23 1 1
10 6057 1 1 20 LEU HG H -9.845 -5.403 -0.521 1.00 . A A . 20 LEU HG 1 1
10 6058 1 1 20 LEU N N -11.048 -6.634 1.359 1.00 . A A . 20 LEU N 1 1
10 6059 1 1 20 LEU O O -10.768 -10.001 1.678 1.00 . A A . 20 LEU O 1 1
10 6060 1 1 21 SER C C -6.755 -9.326 2.678 1.00 . A A . 21 SER C 1 1
10 6061 1 1 21 SER CA C -8.229 -9.728 2.566 1.00 . A A . 21 SER CA 1 1
10 6062 1 1 21 SER CB C -8.364 -11.040 1.794 1.00 . A A . 21 SER CB 1 1
10 6063 1 1 21 SER H H -8.549 -7.879 1.505 1.00 . A A . 21 SER H 1 1
10 6064 1 1 21 SER HA H -8.668 -9.830 3.544 1.00 . A A . 21 SER HA 1 1
10 6065 1 1 21 SER HB2 H -8.896 -10.866 0.874 1.00 . A A . 21 SER HB2 1 1
10 6066 1 1 21 SER HB3 H -7.379 -11.427 1.570 1.00 . A A . 21 SER HB3 1 1
10 6067 1 1 21 SER HG H -9.662 -11.483 3.172 1.00 . A A . 21 SER HG 1 1
10 6068 1 1 21 SER N N -8.979 -8.722 1.756 1.00 . A A . 21 SER N 1 1
10 6069 1 1 21 SER O O -6.318 -8.361 2.084 1.00 . A A . 21 SER O 1 1
10 6070 1 1 21 SER OG O -9.087 -11.975 2.583 1.00 . A A . 21 SER OG 1 1
10 6071 1 1 22 LYS C C -3.810 -9.988 2.253 1.00 . A A . 22 LYS C 1 1
10 6072 1 1 22 LYS CA C -4.537 -9.720 3.571 1.00 . A A . 22 LYS CA 1 1
10 6073 1 1 22 LYS CB C -4.010 -10.645 4.667 1.00 . A A . 22 LYS CB 1 1
10 6074 1 1 22 LYS CD C -4.327 -11.184 7.085 1.00 . A A . 22 LYS CD 1 1
10 6075 1 1 22 LYS CE C -4.437 -10.575 8.485 1.00 . A A . 22 LYS CE 1 1
10 6076 1 1 22 LYS CG C -4.361 -10.068 6.039 1.00 . A A . 22 LYS CG 1 1
10 6077 1 1 22 LYS H H -6.350 -10.839 3.899 1.00 . A A . 22 LYS H 1 1
10 6078 1 1 22 LYS HA H -4.417 -8.689 3.865 1.00 . A A . 22 LYS HA 1 1
10 6079 1 1 22 LYS HB2 H -4.460 -11.622 4.559 1.00 . A A . 22 LYS HB2 1 1
10 6080 1 1 22 LYS HB3 H -2.936 -10.731 4.579 1.00 . A A . 22 LYS HB3 1 1
10 6081 1 1 22 LYS HD2 H -5.154 -11.859 6.918 1.00 . A A . 22 LYS HD2 1 1
10 6082 1 1 22 LYS HD3 H -3.396 -11.727 7.002 1.00 . A A . 22 LYS HD3 1 1
10 6083 1 1 22 LYS HE2 H -3.471 -10.583 8.973 1.00 . A A . 22 LYS HE2 1 1
10 6084 1 1 22 LYS HE3 H -4.824 -9.571 8.429 1.00 . A A . 22 LYS HE3 1 1
10 6085 1 1 22 LYS HG2 H -3.644 -9.304 6.303 1.00 . A A . 22 LYS HG2 1 1
10 6086 1 1 22 LYS HG3 H -5.351 -9.639 6.008 1.00 . A A . 22 LYS HG3 1 1
10 6087 1 1 22 LYS HZ1 H -5.243 -11.362 10.235 1.00 . A A . 22 LYS HZ1 1 1
10 6088 1 1 22 LYS HZ2 H -5.243 -12.442 8.928 1.00 . A A . 22 LYS HZ2 1 1
10 6089 1 1 22 LYS HZ3 H -6.370 -11.171 8.977 1.00 . A A . 22 LYS HZ3 1 1
10 6090 1 1 22 LYS N N -5.983 -10.061 3.431 1.00 . A A . 22 LYS N 1 1
10 6091 1 1 22 LYS NZ N -5.396 -11.454 9.211 1.00 . A A . 22 LYS NZ 1 1
10 6092 1 1 22 LYS O O -3.115 -9.139 1.731 1.00 . A A . 22 LYS O 1 1
10 6093 1 1 23 ASP C C -3.831 -10.556 -0.669 1.00 . A A . 23 ASP C 1 1
10 6094 1 1 23 ASP CA C -3.298 -11.480 0.423 1.00 . A A . 23 ASP CA 1 1
10 6095 1 1 23 ASP CB C -3.659 -12.935 0.126 1.00 . A A . 23 ASP CB 1 1
10 6096 1 1 23 ASP CG C -5.168 -13.051 -0.100 1.00 . A A . 23 ASP CG 1 1
10 6097 1 1 23 ASP H H -4.542 -11.827 2.140 1.00 . A A . 23 ASP H 1 1
10 6098 1 1 23 ASP HA H -2.228 -11.374 0.519 1.00 . A A . 23 ASP HA 1 1
10 6099 1 1 23 ASP HB2 H -3.135 -13.263 -0.760 1.00 . A A . 23 ASP HB2 1 1
10 6100 1 1 23 ASP HB3 H -3.374 -13.553 0.963 1.00 . A A . 23 ASP HB3 1 1
10 6101 1 1 23 ASP N N -3.972 -11.162 1.708 1.00 . A A . 23 ASP N 1 1
10 6102 1 1 23 ASP O O -3.165 -10.283 -1.648 1.00 . A A . 23 ASP O 1 1
10 6103 1 1 23 ASP OD1 O -5.910 -12.774 0.827 1.00 . A A . 23 ASP OD1 1 1
10 6104 1 1 23 ASP OD2 O -5.555 -13.419 -1.198 1.00 . A A . 23 ASP OD2 1 1
10 6105 1 1 24 TRP C C -4.574 -8.046 -1.837 1.00 . A A . 24 TRP C 1 1
10 6106 1 1 24 TRP CA C -5.596 -9.144 -1.523 1.00 . A A . 24 TRP CA 1 1
10 6107 1 1 24 TRP CB C -6.874 -8.571 -0.876 1.00 . A A . 24 TRP CB 1 1
10 6108 1 1 24 TRP CD1 C -6.910 -6.259 0.163 1.00 . A A . 24 TRP CD1 1 1
10 6109 1 1 24 TRP CD2 C -6.819 -6.194 -2.081 1.00 . A A . 24 TRP CD2 1 1
10 6110 1 1 24 TRP CE2 C -6.826 -4.851 -1.638 1.00 . A A . 24 TRP CE2 1 1
10 6111 1 1 24 TRP CE3 C -6.767 -6.435 -3.463 1.00 . A A . 24 TRP CE3 1 1
10 6112 1 1 24 TRP CG C -6.870 -7.068 -0.918 1.00 . A A . 24 TRP CG 1 1
10 6113 1 1 24 TRP CH2 C -6.728 -4.041 -3.909 1.00 . A A . 24 TRP CH2 1 1
10 6114 1 1 24 TRP CZ2 C -6.780 -3.784 -2.536 1.00 . A A . 24 TRP CZ2 1 1
10 6115 1 1 24 TRP CZ3 C -6.722 -5.364 -4.372 1.00 . A A . 24 TRP CZ3 1 1
10 6116 1 1 24 TRP H H -5.545 -10.287 0.301 1.00 . A A . 24 TRP H 1 1
10 6117 1 1 24 TRP HA H -5.848 -9.690 -2.419 1.00 . A A . 24 TRP HA 1 1
10 6118 1 1 24 TRP HB2 H -7.738 -8.936 -1.413 1.00 . A A . 24 TRP HB2 1 1
10 6119 1 1 24 TRP HB3 H -6.930 -8.900 0.153 1.00 . A A . 24 TRP HB3 1 1
10 6120 1 1 24 TRP HD1 H -6.955 -6.585 1.191 1.00 . A A . 24 TRP HD1 1 1
10 6121 1 1 24 TRP HE1 H -6.901 -4.162 0.325 1.00 . A A . 24 TRP HE1 1 1
10 6122 1 1 24 TRP HE3 H -6.765 -7.449 -3.826 1.00 . A A . 24 TRP HE3 1 1
10 6123 1 1 24 TRP HH2 H -6.693 -3.222 -4.611 1.00 . A A . 24 TRP HH2 1 1
10 6124 1 1 24 TRP HZ2 H -6.785 -2.767 -2.173 1.00 . A A . 24 TRP HZ2 1 1
10 6125 1 1 24 TRP HZ3 H -6.681 -5.562 -5.433 1.00 . A A . 24 TRP HZ3 1 1
10 6126 1 1 24 TRP N N -5.027 -10.062 -0.501 1.00 . A A . 24 TRP N 1 1
10 6127 1 1 24 TRP NE1 N -6.883 -4.944 -0.262 1.00 . A A . 24 TRP NE1 1 1
10 6128 1 1 24 TRP O O -4.339 -7.708 -2.981 1.00 . A A . 24 TRP O 1 1
10 6129 1 1 25 CYS C C -1.604 -6.966 -1.380 1.00 . A A . 25 CYS C 1 1
10 6130 1 1 25 CYS CA C -2.987 -6.394 -1.069 1.00 . A A . 25 CYS CA 1 1
10 6131 1 1 25 CYS CB C -2.936 -5.573 0.216 1.00 . A A . 25 CYS CB 1 1
10 6132 1 1 25 CYS H H -4.190 -7.760 0.092 1.00 . A A . 25 CYS H 1 1
10 6133 1 1 25 CYS HA H -3.320 -5.768 -1.881 1.00 . A A . 25 CYS HA 1 1
10 6134 1 1 25 CYS HB2 H -3.930 -5.463 0.628 1.00 . A A . 25 CYS HB2 1 1
10 6135 1 1 25 CYS HB3 H -2.294 -6.061 0.936 1.00 . A A . 25 CYS HB3 1 1
10 6136 1 1 25 CYS N N -3.977 -7.478 -0.824 1.00 . A A . 25 CYS N 1 1
10 6137 1 1 25 CYS O O -0.927 -6.503 -2.277 1.00 . A A . 25 CYS O 1 1
10 6138 1 1 25 CYS SG S -2.271 -3.946 -0.179 1.00 . A A . 25 CYS SG 1 1
10 6139 1 1 26 CYS C C 0.365 -8.697 -2.435 1.00 . A A . 26 CYS C 1 1
10 6140 1 1 26 CYS CA C 0.179 -8.531 -0.925 1.00 . A A . 26 CYS CA 1 1
10 6141 1 1 26 CYS CB C 0.194 -9.888 -0.220 1.00 . A A . 26 CYS CB 1 1
10 6142 1 1 26 CYS H H -1.722 -8.318 0.075 1.00 . A A . 26 CYS H 1 1
10 6143 1 1 26 CYS HA H 0.949 -7.895 -0.518 1.00 . A A . 26 CYS HA 1 1
10 6144 1 1 26 CYS HB2 H -0.499 -9.871 0.607 1.00 . A A . 26 CYS HB2 1 1
10 6145 1 1 26 CYS HB3 H -0.096 -10.660 -0.917 1.00 . A A . 26 CYS HB3 1 1
10 6146 1 1 26 CYS N N -1.170 -7.958 -0.651 1.00 . A A . 26 CYS N 1 1
10 6147 1 1 26 CYS O O 1.447 -8.527 -2.963 1.00 . A A . 26 CYS O 1 1
10 6148 1 1 26 CYS SG S 1.863 -10.226 0.398 1.00 . A A . 26 CYS SG 1 1
10 6149 1 1 27 ASP C C -0.768 -7.809 -5.308 1.00 . A A . 27 ASP C 1 1
10 6150 1 1 27 ASP CA C -0.586 -9.167 -4.616 1.00 . A A . 27 ASP CA 1 1
10 6151 1 1 27 ASP CB C -1.723 -10.116 -4.994 1.00 . A A . 27 ASP CB 1 1
10 6152 1 1 27 ASP CG C -1.282 -11.003 -6.159 1.00 . A A . 27 ASP CG 1 1
10 6153 1 1 27 ASP H H -1.555 -9.129 -2.692 1.00 . A A . 27 ASP H 1 1
10 6154 1 1 27 ASP HA H 0.363 -9.604 -4.883 1.00 . A A . 27 ASP HA 1 1
10 6155 1 1 27 ASP HB2 H -1.974 -10.734 -4.145 1.00 . A A . 27 ASP HB2 1 1
10 6156 1 1 27 ASP HB3 H -2.589 -9.541 -5.290 1.00 . A A . 27 ASP HB3 1 1
10 6157 1 1 27 ASP N N -0.690 -9.009 -3.137 1.00 . A A . 27 ASP N 1 1
10 6158 1 1 27 ASP O O -0.360 -7.619 -6.435 1.00 . A A . 27 ASP O 1 1
10 6159 1 1 27 ASP OD1 O -0.288 -10.674 -6.785 1.00 . A A . 27 ASP OD1 1 1
10 6160 1 1 27 ASP OD2 O -1.945 -11.998 -6.404 1.00 . A A . 27 ASP OD2 1 1
10 6161 1 1 28 PHE C C -0.311 -4.705 -5.223 1.00 . A A . 28 PHE C 1 1
10 6162 1 1 28 PHE CA C -1.603 -5.527 -5.262 1.00 . A A . 28 PHE CA 1 1
10 6163 1 1 28 PHE CB C -2.681 -4.874 -4.397 1.00 . A A . 28 PHE CB 1 1
10 6164 1 1 28 PHE CD1 C -3.220 -2.907 -5.879 1.00 . A A . 28 PHE CD1 1 1
10 6165 1 1 28 PHE CD2 C -2.255 -2.492 -3.693 1.00 . A A . 28 PHE CD2 1 1
10 6166 1 1 28 PHE CE1 C -3.256 -1.530 -6.124 1.00 . A A . 28 PHE CE1 1 1
10 6167 1 1 28 PHE CE2 C -2.291 -1.115 -3.938 1.00 . A A . 28 PHE CE2 1 1
10 6168 1 1 28 PHE CG C -2.719 -3.388 -4.663 1.00 . A A . 28 PHE CG 1 1
10 6169 1 1 28 PHE CZ C -2.791 -0.633 -5.154 1.00 . A A . 28 PHE CZ 1 1
10 6170 1 1 28 PHE H H -1.712 -7.047 -3.734 1.00 . A A . 28 PHE H 1 1
10 6171 1 1 28 PHE HA H -1.955 -5.630 -6.275 1.00 . A A . 28 PHE HA 1 1
10 6172 1 1 28 PHE HB2 H -3.643 -5.307 -4.633 1.00 . A A . 28 PHE HB2 1 1
10 6173 1 1 28 PHE HB3 H -2.454 -5.044 -3.355 1.00 . A A . 28 PHE HB3 1 1
10 6174 1 1 28 PHE HD1 H -3.578 -3.598 -6.627 1.00 . A A . 28 PHE HD1 1 1
10 6175 1 1 28 PHE HD2 H -1.870 -2.863 -2.754 1.00 . A A . 28 PHE HD2 1 1
10 6176 1 1 28 PHE HE1 H -3.640 -1.158 -7.062 1.00 . A A . 28 PHE HE1 1 1
10 6177 1 1 28 PHE HE2 H -1.932 -0.425 -3.189 1.00 . A A . 28 PHE HE2 1 1
10 6178 1 1 28 PHE HZ H -2.819 0.430 -5.344 1.00 . A A . 28 PHE HZ 1 1
10 6179 1 1 28 PHE N N -1.386 -6.869 -4.641 1.00 . A A . 28 PHE N 1 1
10 6180 1 1 28 PHE O O 0.264 -4.386 -6.245 1.00 . A A . 28 PHE O 1 1
10 6181 1 1 29 VAL C C 2.557 -4.350 -4.617 1.00 . A A . 29 VAL C 1 1
10 6182 1 1 29 VAL CA C 1.414 -3.568 -3.965 1.00 . A A . 29 VAL CA 1 1
10 6183 1 1 29 VAL CB C 1.677 -3.329 -2.465 1.00 . A A . 29 VAL CB 1 1
10 6184 1 1 29 VAL CG1 C 1.290 -4.555 -1.640 1.00 . A A . 29 VAL CG1 1 1
10 6185 1 1 29 VAL CG2 C 3.162 -3.033 -2.242 1.00 . A A . 29 VAL CG2 1 1
10 6186 1 1 29 VAL H H -0.324 -4.630 -3.242 1.00 . A A . 29 VAL H 1 1
10 6187 1 1 29 VAL HA H 1.285 -2.621 -4.466 1.00 . A A . 29 VAL HA 1 1
10 6188 1 1 29 VAL HB H 1.094 -2.484 -2.135 1.00 . A A . 29 VAL HB 1 1
10 6189 1 1 29 VAL HG11 H 1.579 -5.452 -2.166 1.00 . A A . 29 VAL HG11 1 1
10 6190 1 1 29 VAL HG12 H 0.222 -4.557 -1.475 1.00 . A A . 29 VAL HG12 1 1
10 6191 1 1 29 VAL HG13 H 1.797 -4.514 -0.689 1.00 . A A . 29 VAL HG13 1 1
10 6192 1 1 29 VAL HG21 H 3.265 -2.172 -1.599 1.00 . A A . 29 VAL HG21 1 1
10 6193 1 1 29 VAL HG22 H 3.634 -2.835 -3.191 1.00 . A A . 29 VAL HG22 1 1
10 6194 1 1 29 VAL HG23 H 3.633 -3.887 -1.778 1.00 . A A . 29 VAL HG23 1 1
10 6195 1 1 29 VAL N N 0.154 -4.364 -4.052 1.00 . A A . 29 VAL N 1 1
10 6196 1 1 29 VAL O O 3.422 -3.786 -5.260 1.00 . A A . 29 VAL O 1 1
10 6197 1 1 30 LYS C C 3.563 -6.326 -6.621 1.00 . A A . 30 LYS C 1 1
10 6198 1 1 30 LYS CA C 3.640 -6.460 -5.100 1.00 . A A . 30 LYS CA 1 1
10 6199 1 1 30 LYS CB C 3.355 -7.902 -4.678 1.00 . A A . 30 LYS CB 1 1
10 6200 1 1 30 LYS CD C 3.419 -9.355 -6.711 1.00 . A A . 30 LYS CD 1 1
10 6201 1 1 30 LYS CE C 4.324 -9.395 -7.944 1.00 . A A . 30 LYS CE 1 1
10 6202 1 1 30 LYS CG C 4.219 -8.856 -5.505 1.00 . A A . 30 LYS CG 1 1
10 6203 1 1 30 LYS H H 1.849 -6.084 -3.959 1.00 . A A . 30 LYS H 1 1
10 6204 1 1 30 LYS HA H 4.608 -6.151 -4.739 1.00 . A A . 30 LYS HA 1 1
10 6205 1 1 30 LYS HB2 H 3.585 -8.022 -3.629 1.00 . A A . 30 LYS HB2 1 1
10 6206 1 1 30 LYS HB3 H 2.312 -8.126 -4.846 1.00 . A A . 30 LYS HB3 1 1
10 6207 1 1 30 LYS HD2 H 3.041 -10.346 -6.508 1.00 . A A . 30 LYS HD2 1 1
10 6208 1 1 30 LYS HD3 H 2.593 -8.684 -6.896 1.00 . A A . 30 LYS HD3 1 1
10 6209 1 1 30 LYS HE2 H 3.726 -9.449 -8.845 1.00 . A A . 30 LYS HE2 1 1
10 6210 1 1 30 LYS HE3 H 4.966 -8.528 -7.969 1.00 . A A . 30 LYS HE3 1 1
10 6211 1 1 30 LYS HG2 H 5.102 -8.337 -5.848 1.00 . A A . 30 LYS HG2 1 1
10 6212 1 1 30 LYS HG3 H 4.511 -9.699 -4.896 1.00 . A A . 30 LYS HG3 1 1
10 6213 1 1 30 LYS HZ1 H 6.069 -10.386 -7.389 1.00 . A A . 30 LYS HZ1 1 1
10 6214 1 1 30 LYS HZ2 H 5.273 -11.082 -8.715 1.00 . A A . 30 LYS HZ2 1 1
10 6215 1 1 30 LYS HZ3 H 4.653 -11.292 -7.147 1.00 . A A . 30 LYS HZ3 1 1
10 6216 1 1 30 LYS N N 2.561 -5.646 -4.471 1.00 . A A . 30 LYS N 1 1
10 6217 1 1 30 LYS NZ N 5.142 -10.632 -7.787 1.00 . A A . 30 LYS NZ 1 1
10 6218 1 1 30 LYS O O 4.566 -6.319 -7.308 1.00 . A A . 30 LYS O 1 1
10 6219 1 1 31 ASP C C 3.075 -4.907 -9.132 1.00 . A A . 31 ASP C 1 1
10 6220 1 1 31 ASP CA C 2.227 -6.077 -8.627 1.00 . A A . 31 ASP CA 1 1
10 6221 1 1 31 ASP CB C 0.740 -5.797 -8.848 1.00 . A A . 31 ASP CB 1 1
10 6222 1 1 31 ASP CG C 0.161 -6.840 -9.805 1.00 . A A . 31 ASP CG 1 1
10 6223 1 1 31 ASP H H 1.582 -6.220 -6.577 1.00 . A A . 31 ASP H 1 1
10 6224 1 1 31 ASP HA H 2.510 -6.991 -9.124 1.00 . A A . 31 ASP HA 1 1
10 6225 1 1 31 ASP HB2 H 0.220 -5.848 -7.901 1.00 . A A . 31 ASP HB2 1 1
10 6226 1 1 31 ASP HB3 H 0.617 -4.812 -9.273 1.00 . A A . 31 ASP HB3 1 1
10 6227 1 1 31 ASP N N 2.376 -6.215 -7.152 1.00 . A A . 31 ASP N 1 1
10 6228 1 1 31 ASP O O 3.829 -5.036 -10.075 1.00 . A A . 31 ASP O 1 1
10 6229 1 1 31 ASP OD1 O 0.459 -8.009 -9.627 1.00 . A A . 31 ASP OD1 1 1
10 6230 1 1 31 ASP OD2 O -0.570 -6.450 -10.700 1.00 . A A . 31 ASP OD2 1 1
10 6231 1 1 32 ILE C C 5.143 -2.612 -8.293 1.00 . A A . 32 ILE C 1 1
10 6232 1 1 32 ILE CA C 3.760 -2.591 -8.951 1.00 . A A . 32 ILE CA 1 1
10 6233 1 1 32 ILE CB C 2.963 -1.370 -8.494 1.00 . A A . 32 ILE CB 1 1
10 6234 1 1 32 ILE CD1 C 2.476 0.031 -6.485 1.00 . A A . 32 ILE CD1 1 1
10 6235 1 1 32 ILE CG1 C 2.852 -1.372 -6.969 1.00 . A A . 32 ILE CG1 1 1
10 6236 1 1 32 ILE CG2 C 1.561 -1.415 -9.104 1.00 . A A . 32 ILE CG2 1 1
10 6237 1 1 32 ILE H H 2.346 -3.683 -7.748 1.00 . A A . 32 ILE H 1 1
10 6238 1 1 32 ILE HA H 3.855 -2.586 -10.026 1.00 . A A . 32 ILE HA 1 1
10 6239 1 1 32 ILE HB H 3.467 -0.471 -8.820 1.00 . A A . 32 ILE HB 1 1
10 6240 1 1 32 ILE HD11 H 1.576 0.355 -6.986 1.00 . A A . 32 ILE HD11 1 1
10 6241 1 1 32 ILE HD12 H 3.280 0.716 -6.710 1.00 . A A . 32 ILE HD12 1 1
10 6242 1 1 32 ILE HD13 H 2.308 0.011 -5.419 1.00 . A A . 32 ILE HD13 1 1
10 6243 1 1 32 ILE HG12 H 2.091 -2.076 -6.663 1.00 . A A . 32 ILE HG12 1 1
10 6244 1 1 32 ILE HG13 H 3.801 -1.656 -6.539 1.00 . A A . 32 ILE HG13 1 1
10 6245 1 1 32 ILE HG21 H 1.168 -0.412 -9.178 1.00 . A A . 32 ILE HG21 1 1
10 6246 1 1 32 ILE HG22 H 0.915 -2.011 -8.476 1.00 . A A . 32 ILE HG22 1 1
10 6247 1 1 32 ILE HG23 H 1.611 -1.856 -10.089 1.00 . A A . 32 ILE HG23 1 1
10 6248 1 1 32 ILE N N 2.958 -3.767 -8.508 1.00 . A A . 32 ILE N 1 1
10 6249 1 1 32 ILE O O 5.639 -1.595 -7.850 1.00 . A A . 32 ILE O 1 1
10 6250 1 1 33 ARG C C 7.343 -2.870 -6.506 1.00 . A A . 33 ARG C 1 1
10 6251 1 1 33 ARG CA C 7.119 -3.901 -7.621 1.00 . A A . 33 ARG CA 1 1
10 6252 1 1 33 ARG CB C 8.105 -3.680 -8.775 1.00 . A A . 33 ARG CB 1 1
10 6253 1 1 33 ARG CD C 9.553 -1.731 -9.368 1.00 . A A . 33 ARG CD 1 1
10 6254 1 1 33 ARG CG C 8.108 -2.207 -9.198 1.00 . A A . 33 ARG CG 1 1
10 6255 1 1 33 ARG CZ C 11.238 -2.154 -11.063 1.00 . A A . 33 ARG CZ 1 1
10 6256 1 1 33 ARG H H 5.325 -4.561 -8.613 1.00 . A A . 33 ARG H 1 1
10 6257 1 1 33 ARG HA H 7.246 -4.897 -7.229 1.00 . A A . 33 ARG HA 1 1
10 6258 1 1 33 ARG HB2 H 9.096 -3.961 -8.456 1.00 . A A . 33 ARG HB2 1 1
10 6259 1 1 33 ARG HB3 H 7.812 -4.291 -9.615 1.00 . A A . 33 ARG HB3 1 1
10 6260 1 1 33 ARG HD2 H 9.580 -0.659 -9.514 1.00 . A A . 33 ARG HD2 1 1
10 6261 1 1 33 ARG HD3 H 10.143 -2.009 -8.510 1.00 . A A . 33 ARG HD3 1 1
10 6262 1 1 33 ARG HE H 9.498 -3.113 -11.020 1.00 . A A . 33 ARG HE 1 1
10 6263 1 1 33 ARG HG2 H 7.580 -2.100 -10.135 1.00 . A A . 33 ARG HG2 1 1
10 6264 1 1 33 ARG HG3 H 7.623 -1.610 -8.443 1.00 . A A . 33 ARG HG3 1 1
10 6265 1 1 33 ARG HH11 H 11.649 -0.763 -9.678 1.00 . A A . 33 ARG HH11 1 1
10 6266 1 1 33 ARG HH12 H 12.887 -1.037 -10.858 1.00 . A A . 33 ARG HH12 1 1
10 6267 1 1 33 ARG HH21 H 11.109 -3.472 -12.564 1.00 . A A . 33 ARG HH21 1 1
10 6268 1 1 33 ARG HH22 H 12.581 -2.563 -12.490 1.00 . A A . 33 ARG HH22 1 1
10 6269 1 1 33 ARG N N 5.760 -3.767 -8.238 1.00 . A A . 33 ARG N 1 1
10 6270 1 1 33 ARG NE N 10.055 -2.436 -10.582 1.00 . A A . 33 ARG NE 1 1
10 6271 1 1 33 ARG NH1 N 11.982 -1.247 -10.488 1.00 . A A . 33 ARG NH1 1 1
10 6272 1 1 33 ARG NH2 N 11.677 -2.778 -12.122 1.00 . A A . 33 ARG NH2 1 1
10 6273 1 1 33 ARG O O 8.295 -2.116 -6.530 1.00 . A A . 33 ARG O 1 1
10 6274 1 1 34 MET C C 7.241 -2.558 -3.179 1.00 . A A . 34 MET C 1 1
10 6275 1 1 34 MET CA C 6.660 -1.856 -4.413 1.00 . A A . 34 MET CA 1 1
10 6276 1 1 34 MET CB C 5.259 -1.316 -4.123 1.00 . A A . 34 MET CB 1 1
10 6277 1 1 34 MET CE C 5.245 2.475 -3.190 1.00 . A A . 34 MET CE 1 1
10 6278 1 1 34 MET CG C 5.171 0.143 -4.577 1.00 . A A . 34 MET CG 1 1
10 6279 1 1 34 MET H H 5.721 -3.456 -5.516 1.00 . A A . 34 MET H 1 1
10 6280 1 1 34 MET HA H 7.306 -1.051 -4.724 1.00 . A A . 34 MET HA 1 1
10 6281 1 1 34 MET HB2 H 4.529 -1.904 -4.661 1.00 . A A . 34 MET HB2 1 1
10 6282 1 1 34 MET HB3 H 5.062 -1.372 -3.064 1.00 . A A . 34 MET HB3 1 1
10 6283 1 1 34 MET HE1 H 4.978 2.375 -2.148 1.00 . A A . 34 MET HE1 1 1
10 6284 1 1 34 MET HE2 H 4.354 2.423 -3.802 1.00 . A A . 34 MET HE2 1 1
10 6285 1 1 34 MET HE3 H 5.730 3.426 -3.346 1.00 . A A . 34 MET HE3 1 1
10 6286 1 1 34 MET HG2 H 5.391 0.204 -5.634 1.00 . A A . 34 MET HG2 1 1
10 6287 1 1 34 MET HG3 H 4.174 0.519 -4.392 1.00 . A A . 34 MET HG3 1 1
10 6288 1 1 34 MET N N 6.481 -2.836 -5.525 1.00 . A A . 34 MET N 1 1
10 6289 1 1 34 MET O O 7.683 -3.687 -3.248 1.00 . A A . 34 MET O 1 1
10 6290 1 1 34 MET SD S 6.371 1.136 -3.655 1.00 . A A . 34 MET SD 1 1
10 6291 1 1 35 ASN C C 6.741 -2.672 0.262 1.00 . A A . 35 ASN C 1 1
10 6292 1 1 35 ASN CA C 7.818 -2.524 -0.821 1.00 . A A . 35 ASN CA 1 1
10 6293 1 1 35 ASN CB C 8.916 -1.562 -0.360 1.00 . A A . 35 ASN CB 1 1
10 6294 1 1 35 ASN CG C 10.056 -1.569 -1.379 1.00 . A A . 35 ASN CG 1 1
10 6295 1 1 35 ASN H H 6.900 -0.981 -2.019 1.00 . A A . 35 ASN H 1 1
10 6296 1 1 35 ASN HA H 8.249 -3.484 -1.054 1.00 . A A . 35 ASN HA 1 1
10 6297 1 1 35 ASN HB2 H 8.509 -0.564 -0.278 1.00 . A A . 35 ASN HB2 1 1
10 6298 1 1 35 ASN HB3 H 9.292 -1.878 0.601 1.00 . A A . 35 ASN HB3 1 1
10 6299 1 1 35 ASN HD21 H 10.109 -3.552 -1.510 1.00 . A A . 35 ASN HD21 1 1
10 6300 1 1 35 ASN HD22 H 11.236 -2.724 -2.487 1.00 . A A . 35 ASN HD22 1 1
10 6301 1 1 35 ASN N N 7.253 -1.894 -2.053 1.00 . A A . 35 ASN N 1 1
10 6302 1 1 35 ASN ND2 N 10.505 -2.709 -1.828 1.00 . A A . 35 ASN ND2 1 1
10 6303 1 1 35 ASN O O 6.514 -1.766 1.038 1.00 . A A . 35 ASN O 1 1
10 6304 1 1 35 ASN OD1 O 10.544 -0.526 -1.769 1.00 . A A . 35 ASN OD1 1 1
10 6305 1 1 36 PRO C C 5.689 -4.541 2.608 1.00 . A A . 36 PRO C 1 1
10 6306 1 1 36 PRO CA C 5.063 -4.109 1.275 1.00 . A A . 36 PRO CA 1 1
10 6307 1 1 36 PRO CB C 4.289 -5.262 0.648 1.00 . A A . 36 PRO CB 1 1
10 6308 1 1 36 PRO CD C 6.341 -4.951 -0.630 1.00 . A A . 36 PRO CD 1 1
10 6309 1 1 36 PRO CG C 5.258 -5.942 -0.275 1.00 . A A . 36 PRO CG 1 1
10 6310 1 1 36 PRO HA H 4.418 -3.257 1.411 1.00 . A A . 36 PRO HA 1 1
10 6311 1 1 36 PRO HB2 H 3.954 -5.948 1.414 1.00 . A A . 36 PRO HB2 1 1
10 6312 1 1 36 PRO HB3 H 3.449 -4.887 0.086 1.00 . A A . 36 PRO HB3 1 1
10 6313 1 1 36 PRO HD2 H 7.316 -5.386 -0.464 1.00 . A A . 36 PRO HD2 1 1
10 6314 1 1 36 PRO HD3 H 6.238 -4.628 -1.655 1.00 . A A . 36 PRO HD3 1 1
10 6315 1 1 36 PRO HG2 H 5.692 -6.799 0.221 1.00 . A A . 36 PRO HG2 1 1
10 6316 1 1 36 PRO HG3 H 4.747 -6.256 -1.172 1.00 . A A . 36 PRO HG3 1 1
10 6317 1 1 36 PRO N N 6.120 -3.823 0.279 1.00 . A A . 36 PRO N 1 1
10 6318 1 1 36 PRO O O 6.887 -4.721 2.699 1.00 . A A . 36 PRO O 1 1
10 6319 1 1 37 PRO C C 5.696 -6.608 4.926 1.00 . A A . 37 PRO C 1 1
10 6320 1 1 37 PRO CA C 5.325 -5.121 4.940 1.00 . A A . 37 PRO CA 1 1
10 6321 1 1 37 PRO CB C 4.124 -4.867 5.845 1.00 . A A . 37 PRO CB 1 1
10 6322 1 1 37 PRO CD C 3.396 -4.502 3.565 1.00 . A A . 37 PRO CD 1 1
10 6323 1 1 37 PRO CG C 2.934 -4.923 4.939 1.00 . A A . 37 PRO CG 1 1
10 6324 1 1 37 PRO HA H 6.163 -4.520 5.256 1.00 . A A . 37 PRO HA 1 1
10 6325 1 1 37 PRO HB2 H 4.058 -5.635 6.605 1.00 . A A . 37 PRO HB2 1 1
10 6326 1 1 37 PRO HB3 H 4.196 -3.891 6.300 1.00 . A A . 37 PRO HB3 1 1
10 6327 1 1 37 PRO HD2 H 2.943 -5.127 2.807 1.00 . A A . 37 PRO HD2 1 1
10 6328 1 1 37 PRO HD3 H 3.166 -3.462 3.391 1.00 . A A . 37 PRO HD3 1 1
10 6329 1 1 37 PRO HG2 H 2.544 -5.932 4.907 1.00 . A A . 37 PRO HG2 1 1
10 6330 1 1 37 PRO HG3 H 2.172 -4.244 5.290 1.00 . A A . 37 PRO HG3 1 1
10 6331 1 1 37 PRO N N 4.849 -4.699 3.599 1.00 . A A . 37 PRO N 1 1
10 6332 1 1 37 PRO O O 4.934 -7.441 4.478 1.00 . A A . 37 PRO O 1 1
10 6333 1 1 38 ALA C C 6.760 -9.090 6.661 1.00 . A A . 38 ALA C 1 1
10 6334 1 1 38 ALA CA C 7.279 -8.379 5.408 1.00 . A A . 38 ALA CA 1 1
10 6335 1 1 38 ALA CB C 8.806 -8.343 5.406 1.00 . A A . 38 ALA CB 1 1
10 6336 1 1 38 ALA H H 7.465 -6.258 5.756 1.00 . A A . 38 ALA H 1 1
10 6337 1 1 38 ALA HA H 6.922 -8.874 4.519 1.00 . A A . 38 ALA HA 1 1
10 6338 1 1 38 ALA HB1 H 9.171 -8.679 4.447 1.00 . A A . 38 ALA HB1 1 1
10 6339 1 1 38 ALA HB2 H 9.182 -8.990 6.183 1.00 . A A . 38 ALA HB2 1 1
10 6340 1 1 38 ALA HB3 H 9.142 -7.332 5.585 1.00 . A A . 38 ALA HB3 1 1
10 6341 1 1 38 ALA N N 6.861 -6.945 5.405 1.00 . A A . 38 ALA N 1 1
10 6342 1 1 38 ALA O O 6.774 -10.303 6.746 1.00 . A A . 38 ALA O 1 1
10 6343 1 1 39 ASP C C 4.311 -9.378 8.700 1.00 . A A . 39 ASP C 1 1
10 6344 1 1 39 ASP CA C 5.784 -8.996 8.876 1.00 . A A . 39 ASP CA 1 1
10 6345 1 1 39 ASP CB C 5.937 -7.937 9.968 1.00 . A A . 39 ASP CB 1 1
10 6346 1 1 39 ASP CG C 5.188 -8.386 11.224 1.00 . A A . 39 ASP CG 1 1
10 6347 1 1 39 ASP H H 6.295 -7.375 7.549 1.00 . A A . 39 ASP H 1 1
10 6348 1 1 39 ASP HA H 6.372 -9.867 9.121 1.00 . A A . 39 ASP HA 1 1
10 6349 1 1 39 ASP HB2 H 6.986 -7.809 10.201 1.00 . A A . 39 ASP HB2 1 1
10 6350 1 1 39 ASP HB3 H 5.529 -7.000 9.623 1.00 . A A . 39 ASP HB3 1 1
10 6351 1 1 39 ASP N N 6.300 -8.352 7.634 1.00 . A A . 39 ASP N 1 1
10 6352 1 1 39 ASP O O 3.817 -10.285 9.339 1.00 . A A . 39 ASP O 1 1
10 6353 1 1 39 ASP OD1 O 4.854 -9.557 11.302 1.00 . A A . 39 ASP OD1 1 1
10 6354 1 1 39 ASP OD2 O 4.959 -7.553 12.084 1.00 . A A . 39 ASP OD2 1 1
10 6355 1 1 40 LYS C C 2.020 -10.129 6.588 1.00 . A A . 40 LYS C 1 1
10 6356 1 1 40 LYS CA C 2.166 -9.021 7.633 1.00 . A A . 40 LYS CA 1 1
10 6357 1 1 40 LYS CB C 1.532 -7.723 7.129 1.00 . A A . 40 LYS CB 1 1
10 6358 1 1 40 LYS CD C -0.364 -7.803 8.758 1.00 . A A . 40 LYS CD 1 1
10 6359 1 1 40 LYS CE C -1.193 -9.048 9.079 1.00 . A A . 40 LYS CE 1 1
10 6360 1 1 40 LYS CG C 0.011 -7.809 7.274 1.00 . A A . 40 LYS CG 1 1
10 6361 1 1 40 LYS H H 4.022 -7.963 7.337 1.00 . A A . 40 LYS H 1 1
10 6362 1 1 40 LYS HA H 1.709 -9.317 8.563 1.00 . A A . 40 LYS HA 1 1
10 6363 1 1 40 LYS HB2 H 1.905 -6.892 7.712 1.00 . A A . 40 LYS HB2 1 1
10 6364 1 1 40 LYS HB3 H 1.786 -7.579 6.091 1.00 . A A . 40 LYS HB3 1 1
10 6365 1 1 40 LYS HD2 H 0.535 -7.804 9.356 1.00 . A A . 40 LYS HD2 1 1
10 6366 1 1 40 LYS HD3 H -0.943 -6.920 8.980 1.00 . A A . 40 LYS HD3 1 1
10 6367 1 1 40 LYS HE2 H -2.166 -8.763 9.459 1.00 . A A . 40 LYS HE2 1 1
10 6368 1 1 40 LYS HE3 H -1.298 -9.668 8.203 1.00 . A A . 40 LYS HE3 1 1
10 6369 1 1 40 LYS HG2 H -0.445 -6.961 6.784 1.00 . A A . 40 LYS HG2 1 1
10 6370 1 1 40 LYS HG3 H -0.344 -8.721 6.820 1.00 . A A . 40 LYS HG3 1 1
10 6371 1 1 40 LYS HZ1 H -1.027 -10.466 10.594 1.00 . A A . 40 LYS HZ1 1 1
10 6372 1 1 40 LYS HZ2 H -0.068 -9.088 10.830 1.00 . A A . 40 LYS HZ2 1 1
10 6373 1 1 40 LYS HZ3 H 0.391 -10.254 9.683 1.00 . A A . 40 LYS HZ3 1 1
10 6374 1 1 40 LYS N N 3.606 -8.692 7.842 1.00 . A A . 40 LYS N 1 1
10 6375 1 1 40 LYS NZ N -0.416 -9.769 10.125 1.00 . A A . 40 LYS NZ 1 1
10 6376 1 1 40 LYS O O 1.529 -11.204 6.874 1.00 . A A . 40 LYS O 1 1
10 6377 1 1 41 CYS C C 3.663 -11.119 3.610 1.00 . A A . 41 CYS C 1 1
10 6378 1 1 41 CYS CA C 2.318 -10.924 4.320 1.00 . A A . 41 CYS CA 1 1
10 6379 1 1 41 CYS CB C 1.239 -10.403 3.355 1.00 . A A . 41 CYS CB 1 1
10 6380 1 1 41 CYS H H 2.831 -9.007 5.163 1.00 . A A . 41 CYS H 1 1
10 6381 1 1 41 CYS HA H 1.994 -11.855 4.758 1.00 . A A . 41 CYS HA 1 1
10 6382 1 1 41 CYS HB2 H 0.806 -11.238 2.822 1.00 . A A . 41 CYS HB2 1 1
10 6383 1 1 41 CYS HB3 H 0.467 -9.901 3.924 1.00 . A A . 41 CYS HB3 1 1
10 6384 1 1 41 CYS N N 2.438 -9.879 5.377 1.00 . A A . 41 CYS N 1 1
10 6385 1 1 41 CYS O O 4.411 -10.179 3.425 1.00 . A A . 41 CYS O 1 1
10 6386 1 1 41 CYS SG S 1.954 -9.240 2.161 1.00 . A A . 41 CYS SG 1 1
10 6387 1 1 42 PRO C C 5.165 -12.171 1.109 1.00 . A A . 42 PRO C 1 1
10 6388 1 1 42 PRO CA C 5.190 -12.680 2.553 1.00 . A A . 42 PRO CA 1 1
10 6389 1 1 42 PRO CB C 5.223 -14.204 2.592 1.00 . A A . 42 PRO CB 1 1
10 6390 1 1 42 PRO CD C 3.066 -13.516 3.439 1.00 . A A . 42 PRO CD 1 1
10 6391 1 1 42 PRO CG C 3.791 -14.620 2.712 1.00 . A A . 42 PRO CG 1 1
10 6392 1 1 42 PRO HA H 6.037 -12.279 3.086 1.00 . A A . 42 PRO HA 1 1
10 6393 1 1 42 PRO HB2 H 5.656 -14.593 1.679 1.00 . A A . 42 PRO HB2 1 1
10 6394 1 1 42 PRO HB3 H 5.779 -14.547 3.450 1.00 . A A . 42 PRO HB3 1 1
10 6395 1 1 42 PRO HD2 H 2.090 -13.354 2.999 1.00 . A A . 42 PRO HD2 1 1
10 6396 1 1 42 PRO HD3 H 2.981 -13.746 4.490 1.00 . A A . 42 PRO HD3 1 1
10 6397 1 1 42 PRO HG2 H 3.365 -14.758 1.728 1.00 . A A . 42 PRO HG2 1 1
10 6398 1 1 42 PRO HG3 H 3.718 -15.535 3.278 1.00 . A A . 42 PRO HG3 1 1
10 6399 1 1 42 PRO N N 3.923 -12.342 3.245 1.00 . A A . 42 PRO N 1 1
10 6400 1 1 42 PRO O O 6.094 -11.536 0.648 1.00 . A A . 42 PRO O 1 1
11 6401 1 1 1 ILE C C 6.564 13.949 -1.721 1.00 . A A . 1 ILE C 1 1
11 6402 1 1 1 ILE CA C 6.694 15.373 -2.277 1.00 . A A . 1 ILE CA 1 1
11 6403 1 1 1 ILE CB C 6.063 15.463 -3.666 1.00 . A A . 1 ILE CB 1 1
11 6404 1 1 1 ILE CD1 C 6.029 17.927 -3.277 1.00 . A A . 1 ILE CD1 1 1
11 6405 1 1 1 ILE CG1 C 6.383 16.828 -4.279 1.00 . A A . 1 ILE CG1 1 1
11 6406 1 1 1 ILE CG2 C 4.546 15.298 -3.556 1.00 . A A . 1 ILE CG2 1 1
11 6407 1 1 1 ILE H1 H 8.502 15.739 -3.396 1.00 . A A . 1 ILE H1 1 1
11 6408 1 1 1 ILE HA H 6.225 16.082 -1.614 1.00 . A A . 1 ILE HA 1 1
11 6409 1 1 1 ILE HB H 6.464 14.681 -4.294 1.00 . A A . 1 ILE HB 1 1
11 6410 1 1 1 ILE HD11 H 5.015 17.784 -2.929 1.00 . A A . 1 ILE HD11 1 1
11 6411 1 1 1 ILE HD12 H 6.114 18.892 -3.754 1.00 . A A . 1 ILE HD12 1 1
11 6412 1 1 1 ILE HD13 H 6.707 17.880 -2.438 1.00 . A A . 1 ILE HD13 1 1
11 6413 1 1 1 ILE HG12 H 7.436 16.879 -4.515 1.00 . A A . 1 ILE HG12 1 1
11 6414 1 1 1 ILE HG13 H 5.803 16.964 -5.180 1.00 . A A . 1 ILE HG13 1 1
11 6415 1 1 1 ILE HG21 H 4.166 15.959 -2.790 1.00 . A A . 1 ILE HG21 1 1
11 6416 1 1 1 ILE HG22 H 4.314 14.276 -3.297 1.00 . A A . 1 ILE HG22 1 1
11 6417 1 1 1 ILE HG23 H 4.087 15.544 -4.502 1.00 . A A . 1 ILE HG23 1 1
11 6418 1 1 1 ILE N N 8.131 15.723 -2.489 1.00 . A A . 1 ILE N 1 1
11 6419 1 1 1 ILE O O 6.849 12.989 -2.408 1.00 . A A . 1 ILE O 1 1
11 6420 1 1 2 PRO C C 4.652 11.894 -0.258 1.00 . A A . 2 PRO C 1 1
11 6421 1 1 2 PRO CA C 5.970 12.547 0.170 1.00 . A A . 2 PRO CA 1 1
11 6422 1 1 2 PRO CB C 5.934 12.894 1.653 1.00 . A A . 2 PRO CB 1 1
11 6423 1 1 2 PRO CD C 5.778 14.974 0.399 1.00 . A A . 2 PRO CD 1 1
11 6424 1 1 2 PRO CG C 5.454 14.312 1.717 1.00 . A A . 2 PRO CG 1 1
11 6425 1 1 2 PRO HA H 6.808 11.903 -0.041 1.00 . A A . 2 PRO HA 1 1
11 6426 1 1 2 PRO HB2 H 5.248 12.238 2.172 1.00 . A A . 2 PRO HB2 1 1
11 6427 1 1 2 PRO HB3 H 6.923 12.820 2.079 1.00 . A A . 2 PRO HB3 1 1
11 6428 1 1 2 PRO HD2 H 4.910 15.499 0.019 1.00 . A A . 2 PRO HD2 1 1
11 6429 1 1 2 PRO HD3 H 6.611 15.646 0.511 1.00 . A A . 2 PRO HD3 1 1
11 6430 1 1 2 PRO HG2 H 4.385 14.327 1.884 1.00 . A A . 2 PRO HG2 1 1
11 6431 1 1 2 PRO HG3 H 5.957 14.833 2.517 1.00 . A A . 2 PRO HG3 1 1
11 6432 1 1 2 PRO N N 6.138 13.864 -0.489 1.00 . A A . 2 PRO N 1 1
11 6433 1 1 2 PRO O O 3.864 11.479 0.567 1.00 . A A . 2 PRO O 1 1
11 6434 1 1 3 TYR C C 2.871 9.843 -1.319 1.00 . A A . 3 TYR C 1 1
11 6435 1 1 3 TYR CA C 3.133 11.186 -2.022 1.00 . A A . 3 TYR CA 1 1
11 6436 1 1 3 TYR CB C 3.311 10.992 -3.537 1.00 . A A . 3 TYR CB 1 1
11 6437 1 1 3 TYR CD1 C 5.515 9.876 -2.973 1.00 . A A . 3 TYR CD1 1 1
11 6438 1 1 3 TYR CD2 C 5.303 11.057 -5.081 1.00 . A A . 3 TYR CD2 1 1
11 6439 1 1 3 TYR CE1 C 6.840 9.550 -3.291 1.00 . A A . 3 TYR CE1 1 1
11 6440 1 1 3 TYR CE2 C 6.626 10.731 -5.398 1.00 . A A . 3 TYR CE2 1 1
11 6441 1 1 3 TYR CG C 4.745 10.631 -3.869 1.00 . A A . 3 TYR CG 1 1
11 6442 1 1 3 TYR CZ C 7.394 9.978 -4.503 1.00 . A A . 3 TYR CZ 1 1
11 6443 1 1 3 TYR H H 5.056 12.160 -2.179 1.00 . A A . 3 TYR H 1 1
11 6444 1 1 3 TYR HA H 2.309 11.853 -1.843 1.00 . A A . 3 TYR HA 1 1
11 6445 1 1 3 TYR HB2 H 2.658 10.200 -3.875 1.00 . A A . 3 TYR HB2 1 1
11 6446 1 1 3 TYR HB3 H 3.050 11.911 -4.044 1.00 . A A . 3 TYR HB3 1 1
11 6447 1 1 3 TYR HD1 H 5.091 9.547 -2.037 1.00 . A A . 3 TYR HD1 1 1
11 6448 1 1 3 TYR HD2 H 4.710 11.639 -5.772 1.00 . A A . 3 TYR HD2 1 1
11 6449 1 1 3 TYR HE1 H 7.433 8.969 -2.601 1.00 . A A . 3 TYR HE1 1 1
11 6450 1 1 3 TYR HE2 H 7.054 11.062 -6.332 1.00 . A A . 3 TYR HE2 1 1
11 6451 1 1 3 TYR HH H 8.829 9.820 -5.754 1.00 . A A . 3 TYR HH 1 1
11 6452 1 1 3 TYR N N 4.406 11.808 -1.536 1.00 . A A . 3 TYR N 1 1
11 6453 1 1 3 TYR O O 2.473 9.803 -0.172 1.00 . A A . 3 TYR O 1 1
11 6454 1 1 3 TYR OH O 8.701 9.658 -4.816 1.00 . A A . 3 TYR OH 1 1
11 6455 1 1 4 CYS C C 4.072 6.924 -0.632 1.00 . A A . 4 CYS C 1 1
11 6456 1 1 4 CYS CA C 2.815 7.421 -1.352 1.00 . A A . 4 CYS CA 1 1
11 6457 1 1 4 CYS CB C 2.449 6.485 -2.504 1.00 . A A . 4 CYS CB 1 1
11 6458 1 1 4 CYS H H 3.380 8.783 -2.921 1.00 . A A . 4 CYS H 1 1
11 6459 1 1 4 CYS HA H 1.989 7.492 -0.661 1.00 . A A . 4 CYS HA 1 1
11 6460 1 1 4 CYS HB2 H 2.229 7.069 -3.387 1.00 . A A . 4 CYS HB2 1 1
11 6461 1 1 4 CYS HB3 H 3.279 5.824 -2.707 1.00 . A A . 4 CYS HB3 1 1
11 6462 1 1 4 CYS N N 3.070 8.743 -1.994 1.00 . A A . 4 CYS N 1 1
11 6463 1 1 4 CYS O O 4.652 5.921 -0.999 1.00 . A A . 4 CYS O 1 1
11 6464 1 1 4 CYS SG S 0.995 5.506 -2.051 1.00 . A A . 4 CYS SG 1 1
11 6465 1 1 5 GLY C C 6.799 6.749 0.156 1.00 . A A . 5 GLY C 1 1
11 6466 1 1 5 GLY CA C 5.709 7.181 1.139 1.00 . A A . 5 GLY CA 1 1
11 6467 1 1 5 GLY H H 4.008 8.419 0.674 1.00 . A A . 5 GLY H 1 1
11 6468 1 1 5 GLY HA2 H 6.074 8.004 1.740 1.00 . A A . 5 GLY HA2 1 1
11 6469 1 1 5 GLY HA3 H 5.458 6.349 1.781 1.00 . A A . 5 GLY HA3 1 1
11 6470 1 1 5 GLY N N 4.494 7.615 0.392 1.00 . A A . 5 GLY N 1 1
11 6471 1 1 5 GLY O O 6.847 7.197 -0.973 1.00 . A A . 5 GLY O 1 1
11 6472 1 1 6 GLN C C 8.728 3.900 -0.484 1.00 . A A . 6 GLN C 1 1
11 6473 1 1 6 GLN CA C 8.777 5.422 -0.318 1.00 . A A . 6 GLN CA 1 1
11 6474 1 1 6 GLN CB C 10.068 5.837 0.391 1.00 . A A . 6 GLN CB 1 1
11 6475 1 1 6 GLN CD C 11.837 7.288 -0.611 1.00 . A A . 6 GLN CD 1 1
11 6476 1 1 6 GLN CG C 10.432 7.268 -0.006 1.00 . A A . 6 GLN CG 1 1
11 6477 1 1 6 GLN H H 7.624 5.541 1.499 1.00 . A A . 6 GLN H 1 1
11 6478 1 1 6 GLN HA H 8.710 5.909 -1.277 1.00 . A A . 6 GLN HA 1 1
11 6479 1 1 6 GLN HB2 H 9.922 5.784 1.462 1.00 . A A . 6 GLN HB2 1 1
11 6480 1 1 6 GLN HB3 H 10.869 5.170 0.102 1.00 . A A . 6 GLN HB3 1 1
11 6481 1 1 6 GLN HE21 H 11.177 7.260 -2.486 1.00 . A A . 6 GLN HE21 1 1
11 6482 1 1 6 GLN HE22 H 12.873 7.292 -2.306 1.00 . A A . 6 GLN HE22 1 1
11 6483 1 1 6 GLN HG2 H 9.721 7.631 -0.733 1.00 . A A . 6 GLN HG2 1 1
11 6484 1 1 6 GLN HG3 H 10.410 7.901 0.868 1.00 . A A . 6 GLN HG3 1 1
11 6485 1 1 6 GLN N N 7.681 5.884 0.583 1.00 . A A . 6 GLN N 1 1
11 6486 1 1 6 GLN NE2 N 11.974 7.279 -1.908 1.00 . A A . 6 GLN NE2 1 1
11 6487 1 1 6 GLN O O 9.713 3.271 -0.815 1.00 . A A . 6 GLN O 1 1
11 6488 1 1 6 GLN OE1 O 12.819 7.313 0.104 1.00 . A A . 6 GLN OE1 1 1
11 6489 1 1 7 THR C C 6.031 1.390 -0.565 1.00 . A A . 7 THR C 1 1
11 6490 1 1 7 THR CA C 7.493 1.818 -0.403 1.00 . A A . 7 THR CA 1 1
11 6491 1 1 7 THR CB C 8.085 1.241 0.889 1.00 . A A . 7 THR CB 1 1
11 6492 1 1 7 THR CG2 C 9.376 0.488 0.573 1.00 . A A . 7 THR CG2 1 1
11 6493 1 1 7 THR H H 6.803 3.824 0.012 1.00 . A A . 7 THR H 1 1
11 6494 1 1 7 THR HA H 8.075 1.488 -1.249 1.00 . A A . 7 THR HA 1 1
11 6495 1 1 7 THR HB H 7.377 0.559 1.335 1.00 . A A . 7 THR HB 1 1
11 6496 1 1 7 THR HG1 H 8.809 1.918 2.562 1.00 . A A . 7 THR HG1 1 1
11 6497 1 1 7 THR HG21 H 9.589 -0.209 1.371 1.00 . A A . 7 THR HG21 1 1
11 6498 1 1 7 THR HG22 H 10.190 1.191 0.483 1.00 . A A . 7 THR HG22 1 1
11 6499 1 1 7 THR HG23 H 9.261 -0.052 -0.354 1.00 . A A . 7 THR HG23 1 1
11 6500 1 1 7 THR N N 7.591 3.301 -0.256 1.00 . A A . 7 THR N 1 1
11 6501 1 1 7 THR O O 5.152 2.206 -0.756 1.00 . A A . 7 THR O 1 1
11 6502 1 1 7 THR OG1 O 8.366 2.296 1.799 1.00 . A A . 7 THR OG1 1 1
11 6503 1 1 8 GLY C C 3.626 -0.340 0.678 1.00 . A A . 8 GLY C 1 1
11 6504 1 1 8 GLY CA C 4.368 -0.378 -0.663 1.00 . A A . 8 GLY CA 1 1
11 6505 1 1 8 GLY H H 6.496 -0.529 -0.355 1.00 . A A . 8 GLY H 1 1
11 6506 1 1 8 GLY HA2 H 3.851 0.251 -1.377 1.00 . A A . 8 GLY HA2 1 1
11 6507 1 1 8 GLY HA3 H 4.387 -1.394 -1.029 1.00 . A A . 8 GLY HA3 1 1
11 6508 1 1 8 GLY N N 5.769 0.112 -0.501 1.00 . A A . 8 GLY N 1 1
11 6509 1 1 8 GLY O O 2.489 0.072 0.749 1.00 . A A . 8 GLY O 1 1
11 6510 1 1 9 ALA C C 2.807 0.525 3.300 1.00 . A A . 9 ALA C 1 1
11 6511 1 1 9 ALA CA C 3.559 -0.789 3.066 1.00 . A A . 9 ALA CA 1 1
11 6512 1 1 9 ALA CB C 4.680 -0.949 4.092 1.00 . A A . 9 ALA CB 1 1
11 6513 1 1 9 ALA H H 5.165 -1.125 1.659 1.00 . A A . 9 ALA H 1 1
11 6514 1 1 9 ALA HA H 2.882 -1.625 3.131 1.00 . A A . 9 ALA HA 1 1
11 6515 1 1 9 ALA HB1 H 5.606 -0.580 3.675 1.00 . A A . 9 ALA HB1 1 1
11 6516 1 1 9 ALA HB2 H 4.791 -1.992 4.346 1.00 . A A . 9 ALA HB2 1 1
11 6517 1 1 9 ALA HB3 H 4.437 -0.386 4.981 1.00 . A A . 9 ALA HB3 1 1
11 6518 1 1 9 ALA N N 4.249 -0.783 1.737 1.00 . A A . 9 ALA N 1 1
11 6519 1 1 9 ALA O O 1.628 0.534 3.597 1.00 . A A . 9 ALA O 1 1
11 6520 1 1 10 GLU C C 1.442 3.005 2.726 1.00 . A A . 10 GLU C 1 1
11 6521 1 1 10 GLU CA C 2.816 2.953 3.410 1.00 . A A . 10 GLU CA 1 1
11 6522 1 1 10 GLU CB C 3.756 4.009 2.804 1.00 . A A . 10 GLU CB 1 1
11 6523 1 1 10 GLU CD C 5.917 3.087 1.996 1.00 . A A . 10 GLU CD 1 1
11 6524 1 1 10 GLU CG C 4.489 3.444 1.587 1.00 . A A . 10 GLU CG 1 1
11 6525 1 1 10 GLU H H 4.434 1.593 2.955 1.00 . A A . 10 GLU H 1 1
11 6526 1 1 10 GLU HA H 2.707 3.132 4.469 1.00 . A A . 10 GLU HA 1 1
11 6527 1 1 10 GLU HB2 H 3.180 4.870 2.502 1.00 . A A . 10 GLU HB2 1 1
11 6528 1 1 10 GLU HB3 H 4.483 4.307 3.545 1.00 . A A . 10 GLU HB3 1 1
11 6529 1 1 10 GLU HG2 H 3.979 2.556 1.237 1.00 . A A . 10 GLU HG2 1 1
11 6530 1 1 10 GLU HG3 H 4.514 4.186 0.802 1.00 . A A . 10 GLU HG3 1 1
11 6531 1 1 10 GLU N N 3.483 1.631 3.182 1.00 . A A . 10 GLU N 1 1
11 6532 1 1 10 GLU O O 0.463 3.408 3.321 1.00 . A A . 10 GLU O 1 1
11 6533 1 1 10 GLU OE1 O 6.766 3.959 1.921 1.00 . A A . 10 GLU OE1 1 1
11 6534 1 1 10 GLU OE2 O 6.132 1.951 2.383 1.00 . A A . 10 GLU OE2 1 1
11 6535 1 1 11 CYS C C -0.707 1.327 0.989 1.00 . A A . 11 CYS C 1 1
11 6536 1 1 11 CYS CA C 0.037 2.651 0.782 1.00 . A A . 11 CYS CA 1 1
11 6537 1 1 11 CYS CB C 0.372 2.857 -0.701 1.00 . A A . 11 CYS CB 1 1
11 6538 1 1 11 CYS H H 2.152 2.290 1.015 1.00 . A A . 11 CYS H 1 1
11 6539 1 1 11 CYS HA H -0.557 3.476 1.143 1.00 . A A . 11 CYS HA 1 1
11 6540 1 1 11 CYS HB2 H 0.661 1.914 -1.137 1.00 . A A . 11 CYS HB2 1 1
11 6541 1 1 11 CYS HB3 H -0.499 3.237 -1.215 1.00 . A A . 11 CYS HB3 1 1
11 6542 1 1 11 CYS N N 1.355 2.609 1.486 1.00 . A A . 11 CYS N 1 1
11 6543 1 1 11 CYS O O -1.911 1.290 1.146 1.00 . A A . 11 CYS O 1 1
11 6544 1 1 11 CYS SG S 1.736 4.041 -0.874 1.00 . A A . 11 CYS SG 1 1
11 6545 1 1 12 TYR C C -1.490 -1.096 2.453 1.00 . A A . 12 TYR C 1 1
11 6546 1 1 12 TYR CA C -0.611 -1.096 1.195 1.00 . A A . 12 TYR CA 1 1
11 6547 1 1 12 TYR CB C 0.593 -2.025 1.360 1.00 . A A . 12 TYR CB 1 1
11 6548 1 1 12 TYR CD1 C -1.191 -3.821 1.499 1.00 . A A . 12 TYR CD1 1 1
11 6549 1 1 12 TYR CD2 C 1.126 -4.422 1.863 1.00 . A A . 12 TYR CD2 1 1
11 6550 1 1 12 TYR CE1 C -1.566 -5.153 1.710 1.00 . A A . 12 TYR CE1 1 1
11 6551 1 1 12 TYR CE2 C 0.752 -5.752 2.075 1.00 . A A . 12 TYR CE2 1 1
11 6552 1 1 12 TYR CG C 0.158 -3.456 1.576 1.00 . A A . 12 TYR CG 1 1
11 6553 1 1 12 TYR CZ C -0.596 -6.117 1.998 1.00 . A A . 12 TYR CZ 1 1
11 6554 1 1 12 TYR H H 0.981 0.308 0.869 1.00 . A A . 12 TYR H 1 1
11 6555 1 1 12 TYR HA H -1.185 -1.383 0.328 1.00 . A A . 12 TYR HA 1 1
11 6556 1 1 12 TYR HB2 H 1.205 -1.973 0.470 1.00 . A A . 12 TYR HB2 1 1
11 6557 1 1 12 TYR HB3 H 1.177 -1.699 2.211 1.00 . A A . 12 TYR HB3 1 1
11 6558 1 1 12 TYR HD1 H -1.942 -3.081 1.274 1.00 . A A . 12 TYR HD1 1 1
11 6559 1 1 12 TYR HD2 H 2.165 -4.139 1.918 1.00 . A A . 12 TYR HD2 1 1
11 6560 1 1 12 TYR HE1 H -2.602 -5.438 1.649 1.00 . A A . 12 TYR HE1 1 1
11 6561 1 1 12 TYR HE2 H 1.502 -6.496 2.297 1.00 . A A . 12 TYR HE2 1 1
11 6562 1 1 12 TYR HH H -0.359 -7.810 2.842 1.00 . A A . 12 TYR HH 1 1
11 6563 1 1 12 TYR N N 0.014 0.243 0.994 1.00 . A A . 12 TYR N 1 1
11 6564 1 1 12 TYR O O -2.625 -1.528 2.431 1.00 . A A . 12 TYR O 1 1
11 6565 1 1 12 TYR OH O -0.970 -7.426 2.211 1.00 . A A . 12 TYR OH 1 1
11 6566 1 1 13 SER C C -3.222 -0.120 4.507 1.00 . A A . 13 SER C 1 1
11 6567 1 1 13 SER CA C -1.794 -0.588 4.803 1.00 . A A . 13 SER CA 1 1
11 6568 1 1 13 SER CB C -1.084 0.408 5.719 1.00 . A A . 13 SER CB 1 1
11 6569 1 1 13 SER H H -0.064 -0.259 3.555 1.00 . A A . 13 SER H 1 1
11 6570 1 1 13 SER HA H -1.807 -1.565 5.261 1.00 . A A . 13 SER HA 1 1
11 6571 1 1 13 SER HB2 H -0.782 1.271 5.150 1.00 . A A . 13 SER HB2 1 1
11 6572 1 1 13 SER HB3 H -1.759 0.716 6.505 1.00 . A A . 13 SER HB3 1 1
11 6573 1 1 13 SER HG H 0.660 -0.442 5.562 1.00 . A A . 13 SER HG 1 1
11 6574 1 1 13 SER N N -0.980 -0.609 3.551 1.00 . A A . 13 SER N 1 1
11 6575 1 1 13 SER O O -4.179 -0.646 5.040 1.00 . A A . 13 SER O 1 1
11 6576 1 1 13 SER OG O 0.068 -0.209 6.280 1.00 . A A . 13 SER OG 1 1
11 6577 1 1 14 TRP C C -5.411 0.439 2.309 1.00 . A A . 14 TRP C 1 1
11 6578 1 1 14 TRP CA C -4.747 1.358 3.339 1.00 . A A . 14 TRP CA 1 1
11 6579 1 1 14 TRP CB C -4.529 2.757 2.757 1.00 . A A . 14 TRP CB 1 1
11 6580 1 1 14 TRP CD1 C -6.713 4.011 2.514 1.00 . A A . 14 TRP CD1 1 1
11 6581 1 1 14 TRP CD2 C -6.163 2.867 0.657 1.00 . A A . 14 TRP CD2 1 1
11 6582 1 1 14 TRP CE2 C -7.390 3.516 0.385 1.00 . A A . 14 TRP CE2 1 1
11 6583 1 1 14 TRP CE3 C -5.594 2.075 -0.356 1.00 . A A . 14 TRP CE3 1 1
11 6584 1 1 14 TRP CG C -5.754 3.197 2.017 1.00 . A A . 14 TRP CG 1 1
11 6585 1 1 14 TRP CH2 C -7.451 2.595 -1.844 1.00 . A A . 14 TRP CH2 1 1
11 6586 1 1 14 TRP CZ2 C -8.030 3.385 -0.847 1.00 . A A . 14 TRP CZ2 1 1
11 6587 1 1 14 TRP CZ3 C -6.235 1.941 -1.599 1.00 . A A . 14 TRP CZ3 1 1
11 6588 1 1 14 TRP H H -2.595 1.275 3.241 1.00 . A A . 14 TRP H 1 1
11 6589 1 1 14 TRP HA H -5.347 1.419 4.232 1.00 . A A . 14 TRP HA 1 1
11 6590 1 1 14 TRP HB2 H -4.328 3.451 3.561 1.00 . A A . 14 TRP HB2 1 1
11 6591 1 1 14 TRP HB3 H -3.687 2.735 2.079 1.00 . A A . 14 TRP HB3 1 1
11 6592 1 1 14 TRP HD1 H -6.719 4.442 3.504 1.00 . A A . 14 TRP HD1 1 1
11 6593 1 1 14 TRP HE1 H -8.490 4.746 1.655 1.00 . A A . 14 TRP HE1 1 1
11 6594 1 1 14 TRP HE3 H -4.658 1.567 -0.178 1.00 . A A . 14 TRP HE3 1 1
11 6595 1 1 14 TRP HH2 H -7.938 2.490 -2.802 1.00 . A A . 14 TRP HH2 1 1
11 6596 1 1 14 TRP HZ2 H -8.966 3.892 -1.031 1.00 . A A . 14 TRP HZ2 1 1
11 6597 1 1 14 TRP HZ3 H -5.788 1.331 -2.370 1.00 . A A . 14 TRP HZ3 1 1
11 6598 1 1 14 TRP N N -3.377 0.863 3.663 1.00 . A A . 14 TRP N 1 1
11 6599 1 1 14 TRP NE1 N -7.685 4.198 1.548 1.00 . A A . 14 TRP NE1 1 1
11 6600 1 1 14 TRP O O -6.611 0.245 2.313 1.00 . A A . 14 TRP O 1 1
11 6601 1 1 15 CYS C C -5.972 -2.189 1.050 1.00 . A A . 15 CYS C 1 1
11 6602 1 1 15 CYS CA C -5.216 -1.028 0.393 1.00 . A A . 15 CYS CA 1 1
11 6603 1 1 15 CYS CB C -4.003 -1.544 -0.384 1.00 . A A . 15 CYS CB 1 1
11 6604 1 1 15 CYS H H -3.672 0.049 1.441 1.00 . A A . 15 CYS H 1 1
11 6605 1 1 15 CYS HA H -5.866 -0.480 -0.267 1.00 . A A . 15 CYS HA 1 1
11 6606 1 1 15 CYS HB2 H -3.394 -0.709 -0.697 1.00 . A A . 15 CYS HB2 1 1
11 6607 1 1 15 CYS HB3 H -3.421 -2.196 0.250 1.00 . A A . 15 CYS HB3 1 1
11 6608 1 1 15 CYS N N -4.638 -0.124 1.427 1.00 . A A . 15 CYS N 1 1
11 6609 1 1 15 CYS O O -6.863 -2.771 0.465 1.00 . A A . 15 CYS O 1 1
11 6610 1 1 15 CYS SG S -4.558 -2.461 -1.842 1.00 . A A . 15 CYS SG 1 1
11 6611 1 1 16 ILE C C -7.625 -3.223 3.591 1.00 . A A . 16 ILE C 1 1
11 6612 1 1 16 ILE CA C -6.310 -3.672 2.936 1.00 . A A . 16 ILE CA 1 1
11 6613 1 1 16 ILE CB C -5.318 -4.153 3.994 1.00 . A A . 16 ILE CB 1 1
11 6614 1 1 16 ILE CD1 C -3.464 -5.873 4.124 1.00 . A A . 16 ILE CD1 1 1
11 6615 1 1 16 ILE CG1 C -4.090 -4.752 3.284 1.00 . A A . 16 ILE CG1 1 1
11 6616 1 1 16 ILE CG2 C -5.994 -5.204 4.877 1.00 . A A . 16 ILE CG2 1 1
11 6617 1 1 16 ILE H H -4.894 -2.060 2.712 1.00 . A A . 16 ILE H 1 1
11 6618 1 1 16 ILE HA H -6.498 -4.466 2.232 1.00 . A A . 16 ILE HA 1 1
11 6619 1 1 16 ILE HB H -5.011 -3.315 4.605 1.00 . A A . 16 ILE HB 1 1
11 6620 1 1 16 ILE HD11 H -3.252 -5.505 5.117 1.00 . A A . 16 ILE HD11 1 1
11 6621 1 1 16 ILE HD12 H -2.546 -6.202 3.658 1.00 . A A . 16 ILE HD12 1 1
11 6622 1 1 16 ILE HD13 H -4.153 -6.701 4.186 1.00 . A A . 16 ILE HD13 1 1
11 6623 1 1 16 ILE HG12 H -4.393 -5.151 2.328 1.00 . A A . 16 ILE HG12 1 1
11 6624 1 1 16 ILE HG13 H -3.358 -3.974 3.129 1.00 . A A . 16 ILE HG13 1 1
11 6625 1 1 16 ILE HG21 H -6.928 -4.813 5.253 1.00 . A A . 16 ILE HG21 1 1
11 6626 1 1 16 ILE HG22 H -5.345 -5.446 5.706 1.00 . A A . 16 ILE HG22 1 1
11 6627 1 1 16 ILE HG23 H -6.183 -6.094 4.296 1.00 . A A . 16 ILE HG23 1 1
11 6628 1 1 16 ILE N N -5.619 -2.536 2.257 1.00 . A A . 16 ILE N 1 1
11 6629 1 1 16 ILE O O -8.530 -4.013 3.776 1.00 . A A . 16 ILE O 1 1
11 6630 1 1 17 LYS C C -10.212 -1.853 3.720 1.00 . A A . 17 LYS C 1 1
11 6631 1 1 17 LYS CA C -9.005 -1.507 4.595 1.00 . A A . 17 LYS CA 1 1
11 6632 1 1 17 LYS CB C -8.849 0.009 4.731 1.00 . A A . 17 LYS CB 1 1
11 6633 1 1 17 LYS CD C -9.780 2.031 5.877 1.00 . A A . 17 LYS CD 1 1
11 6634 1 1 17 LYS CE C -10.265 2.280 7.309 1.00 . A A . 17 LYS CE 1 1
11 6635 1 1 17 LYS CG C -10.050 0.574 5.490 1.00 . A A . 17 LYS CG 1 1
11 6636 1 1 17 LYS H H -7.007 -1.345 3.801 1.00 . A A . 17 LYS H 1 1
11 6637 1 1 17 LYS HA H -9.113 -1.953 5.570 1.00 . A A . 17 LYS HA 1 1
11 6638 1 1 17 LYS HB2 H -7.941 0.230 5.271 1.00 . A A . 17 LYS HB2 1 1
11 6639 1 1 17 LYS HB3 H -8.804 0.455 3.749 1.00 . A A . 17 LYS HB3 1 1
11 6640 1 1 17 LYS HD2 H -8.720 2.229 5.813 1.00 . A A . 17 LYS HD2 1 1
11 6641 1 1 17 LYS HD3 H -10.310 2.686 5.202 1.00 . A A . 17 LYS HD3 1 1
11 6642 1 1 17 LYS HE2 H -10.298 3.342 7.512 1.00 . A A . 17 LYS HE2 1 1
11 6643 1 1 17 LYS HE3 H -11.235 1.835 7.461 1.00 . A A . 17 LYS HE3 1 1
11 6644 1 1 17 LYS HG2 H -10.924 0.524 4.860 1.00 . A A . 17 LYS HG2 1 1
11 6645 1 1 17 LYS HG3 H -10.218 -0.008 6.384 1.00 . A A . 17 LYS HG3 1 1
11 6646 1 1 17 LYS HZ1 H -9.105 0.640 7.855 1.00 . A A . 17 LYS HZ1 1 1
11 6647 1 1 17 LYS HZ2 H -9.604 1.599 9.161 1.00 . A A . 17 LYS HZ2 1 1
11 6648 1 1 17 LYS HZ3 H -8.359 2.140 8.140 1.00 . A A . 17 LYS HZ3 1 1
11 6649 1 1 17 LYS N N -7.743 -1.974 3.949 1.00 . A A . 17 LYS N 1 1
11 6650 1 1 17 LYS NZ N -9.257 1.615 8.182 1.00 . A A . 17 LYS NZ 1 1
11 6651 1 1 17 LYS O O -11.316 -2.002 4.204 1.00 . A A . 17 LYS O 1 1
11 6652 1 1 18 GLN C C -12.009 -3.421 2.185 1.00 . A A . 18 GLN C 1 1
11 6653 1 1 18 GLN CA C -11.144 -2.347 1.536 1.00 . A A . 18 GLN CA 1 1
11 6654 1 1 18 GLN CB C -10.479 -2.911 0.291 1.00 . A A . 18 GLN CB 1 1
11 6655 1 1 18 GLN CD C -9.423 -0.704 -0.203 1.00 . A A . 18 GLN CD 1 1
11 6656 1 1 18 GLN CG C -10.326 -1.813 -0.751 1.00 . A A . 18 GLN CG 1 1
11 6657 1 1 18 GLN H H -9.108 -1.878 2.071 1.00 . A A . 18 GLN H 1 1
11 6658 1 1 18 GLN HA H -11.727 -1.474 1.288 1.00 . A A . 18 GLN HA 1 1
11 6659 1 1 18 GLN HB2 H -9.506 -3.300 0.552 1.00 . A A . 18 GLN HB2 1 1
11 6660 1 1 18 GLN HB3 H -11.087 -3.706 -0.113 1.00 . A A . 18 GLN HB3 1 1
11 6661 1 1 18 GLN HE21 H -10.924 0.556 0.122 1.00 . A A . 18 GLN HE21 1 1
11 6662 1 1 18 GLN HE22 H -9.385 1.139 0.537 1.00 . A A . 18 GLN HE22 1 1
11 6663 1 1 18 GLN HG2 H -9.879 -2.236 -1.636 1.00 . A A . 18 GLN HG2 1 1
11 6664 1 1 18 GLN HG3 H -11.296 -1.402 -0.991 1.00 . A A . 18 GLN HG3 1 1
11 6665 1 1 18 GLN N N -10.009 -1.994 2.439 1.00 . A A . 18 GLN N 1 1
11 6666 1 1 18 GLN NE2 N -9.955 0.424 0.184 1.00 . A A . 18 GLN NE2 1 1
11 6667 1 1 18 GLN O O -13.220 -3.376 2.117 1.00 . A A . 18 GLN O 1 1
11 6668 1 1 18 GLN OE1 O -8.222 -0.865 -0.128 1.00 . A A . 18 GLN OE1 1 1
11 6669 1 1 19 ASP C C -12.078 -6.774 2.607 1.00 . A A . 19 ASP C 1 1
11 6670 1 1 19 ASP CA C -12.051 -5.530 3.499 1.00 . A A . 19 ASP CA 1 1
11 6671 1 1 19 ASP CB C -13.483 -5.088 3.830 1.00 . A A . 19 ASP CB 1 1
11 6672 1 1 19 ASP CG C -14.101 -6.065 4.834 1.00 . A A . 19 ASP CG 1 1
11 6673 1 1 19 ASP H H -10.378 -4.349 2.802 1.00 . A A . 19 ASP H 1 1
11 6674 1 1 19 ASP HA H -11.528 -5.758 4.416 1.00 . A A . 19 ASP HA 1 1
11 6675 1 1 19 ASP HB2 H -13.465 -4.094 4.257 1.00 . A A . 19 ASP HB2 1 1
11 6676 1 1 19 ASP HB3 H -14.076 -5.085 2.927 1.00 . A A . 19 ASP HB3 1 1
11 6677 1 1 19 ASP N N -11.359 -4.383 2.802 1.00 . A A . 19 ASP N 1 1
11 6678 1 1 19 ASP O O -13.060 -7.488 2.560 1.00 . A A . 19 ASP O 1 1
11 6679 1 1 19 ASP OD1 O -13.376 -6.545 5.690 1.00 . A A . 19 ASP OD1 1 1
11 6680 1 1 19 ASP OD2 O -15.290 -6.317 4.728 1.00 . A A . 19 ASP OD2 1 1
11 6681 1 1 20 LEU C C -10.187 -9.387 1.742 1.00 . A A . 20 LEU C 1 1
11 6682 1 1 20 LEU CA C -10.993 -8.282 1.053 1.00 . A A . 20 LEU CA 1 1
11 6683 1 1 20 LEU CB C -10.298 -7.889 -0.259 1.00 . A A . 20 LEU CB 1 1
11 6684 1 1 20 LEU CD1 C -10.961 -6.865 -2.440 1.00 . A A . 20 LEU CD1 1 1
11 6685 1 1 20 LEU CD2 C -12.391 -6.465 -0.442 1.00 . A A . 20 LEU CD2 1 1
11 6686 1 1 20 LEU CG C -10.949 -6.662 -0.924 1.00 . A A . 20 LEU CG 1 1
11 6687 1 1 20 LEU H H -10.213 -6.487 1.970 1.00 . A A . 20 LEU H 1 1
11 6688 1 1 20 LEU HA H -11.999 -8.616 0.856 1.00 . A A . 20 LEU HA 1 1
11 6689 1 1 20 LEU HB2 H -9.269 -7.664 -0.048 1.00 . A A . 20 LEU HB2 1 1
11 6690 1 1 20 LEU HB3 H -10.341 -8.724 -0.941 1.00 . A A . 20 LEU HB3 1 1
11 6691 1 1 20 LEU HD11 H -10.599 -7.856 -2.674 1.00 . A A . 20 LEU HD11 1 1
11 6692 1 1 20 LEU HD12 H -10.321 -6.130 -2.907 1.00 . A A . 20 LEU HD12 1 1
11 6693 1 1 20 LEU HD13 H -11.968 -6.752 -2.811 1.00 . A A . 20 LEU HD13 1 1
11 6694 1 1 20 LEU HD21 H -12.951 -5.929 -1.195 1.00 . A A . 20 LEU HD21 1 1
11 6695 1 1 20 LEU HD22 H -12.391 -5.900 0.476 1.00 . A A . 20 LEU HD22 1 1
11 6696 1 1 20 LEU HD23 H -12.850 -7.428 -0.273 1.00 . A A . 20 LEU HD23 1 1
11 6697 1 1 20 LEU HG H -10.363 -5.784 -0.694 1.00 . A A . 20 LEU HG 1 1
11 6698 1 1 20 LEU N N -11.006 -7.060 1.913 1.00 . A A . 20 LEU N 1 1
11 6699 1 1 20 LEU O O -10.731 -10.368 2.207 1.00 . A A . 20 LEU O 1 1
11 6700 1 1 21 SER C C -6.564 -9.817 2.392 1.00 . A A . 21 SER C 1 1
11 6701 1 1 21 SER CA C -8.030 -10.256 2.452 1.00 . A A . 21 SER CA 1 1
11 6702 1 1 21 SER CB C -8.238 -11.527 1.625 1.00 . A A . 21 SER CB 1 1
11 6703 1 1 21 SER H H -8.480 -8.426 1.421 1.00 . A A . 21 SER H 1 1
11 6704 1 1 21 SER HA H -8.337 -10.423 3.472 1.00 . A A . 21 SER HA 1 1
11 6705 1 1 21 SER HB2 H -7.750 -12.357 2.107 1.00 . A A . 21 SER HB2 1 1
11 6706 1 1 21 SER HB3 H -9.295 -11.732 1.541 1.00 . A A . 21 SER HB3 1 1
11 6707 1 1 21 SER HG H -8.375 -11.054 -0.258 1.00 . A A . 21 SER HG 1 1
11 6708 1 1 21 SER N N -8.891 -9.228 1.804 1.00 . A A . 21 SER N 1 1
11 6709 1 1 21 SER O O -6.238 -8.776 1.857 1.00 . A A . 21 SER O 1 1
11 6710 1 1 21 SER OG O -7.675 -11.341 0.332 1.00 . A A . 21 SER OG 1 1
11 6711 1 1 22 LYS C C -3.687 -10.402 1.475 1.00 . A A . 22 LYS C 1 1
11 6712 1 1 22 LYS CA C -4.232 -10.226 2.894 1.00 . A A . 22 LYS CA 1 1
11 6713 1 1 22 LYS CB C -3.547 -11.194 3.855 1.00 . A A . 22 LYS CB 1 1
11 6714 1 1 22 LYS CD C -2.574 -11.159 6.148 1.00 . A A . 22 LYS CD 1 1
11 6715 1 1 22 LYS CE C -2.375 -10.153 7.284 1.00 . A A . 22 LYS CE 1 1
11 6716 1 1 22 LYS CG C -2.644 -10.417 4.814 1.00 . A A . 22 LYS CG 1 1
11 6717 1 1 22 LYS H H -5.952 -11.439 3.358 1.00 . A A . 22 LYS H 1 1
11 6718 1 1 22 LYS HA H -4.096 -9.209 3.228 1.00 . A A . 22 LYS HA 1 1
11 6719 1 1 22 LYS HB2 H -4.295 -11.730 4.420 1.00 . A A . 22 LYS HB2 1 1
11 6720 1 1 22 LYS HB3 H -2.950 -11.896 3.293 1.00 . A A . 22 LYS HB3 1 1
11 6721 1 1 22 LYS HD2 H -3.494 -11.703 6.305 1.00 . A A . 22 LYS HD2 1 1
11 6722 1 1 22 LYS HD3 H -1.744 -11.849 6.133 1.00 . A A . 22 LYS HD3 1 1
11 6723 1 1 22 LYS HE2 H -1.431 -10.328 7.780 1.00 . A A . 22 LYS HE2 1 1
11 6724 1 1 22 LYS HE3 H -2.422 -9.144 6.907 1.00 . A A . 22 LYS HE3 1 1
11 6725 1 1 22 LYS HG2 H -1.653 -10.337 4.390 1.00 . A A . 22 LYS HG2 1 1
11 6726 1 1 22 LYS HG3 H -3.050 -9.430 4.973 1.00 . A A . 22 LYS HG3 1 1
11 6727 1 1 22 LYS HZ1 H -3.421 -11.353 8.627 1.00 . A A . 22 LYS HZ1 1 1
11 6728 1 1 22 LYS HZ2 H -4.408 -10.333 7.698 1.00 . A A . 22 LYS HZ2 1 1
11 6729 1 1 22 LYS HZ3 H -3.494 -9.692 8.978 1.00 . A A . 22 LYS HZ3 1 1
11 6730 1 1 22 LYS N N -5.674 -10.602 2.932 1.00 . A A . 22 LYS N 1 1
11 6731 1 1 22 LYS NZ N -3.510 -10.402 8.218 1.00 . A A . 22 LYS NZ 1 1
11 6732 1 1 22 LYS O O -2.783 -9.708 1.054 1.00 . A A . 22 LYS O 1 1
11 6733 1 1 23 ASP C C -4.420 -10.516 -1.591 1.00 . A A . 23 ASP C 1 1
11 6734 1 1 23 ASP CA C -3.767 -11.544 -0.663 1.00 . A A . 23 ASP CA 1 1
11 6735 1 1 23 ASP CB C -4.222 -12.967 -1.009 1.00 . A A . 23 ASP CB 1 1
11 6736 1 1 23 ASP CG C -4.380 -13.117 -2.527 1.00 . A A . 23 ASP CG 1 1
11 6737 1 1 23 ASP H H -4.972 -11.863 1.092 1.00 . A A . 23 ASP H 1 1
11 6738 1 1 23 ASP HA H -2.691 -11.473 -0.714 1.00 . A A . 23 ASP HA 1 1
11 6739 1 1 23 ASP HB2 H -3.486 -13.674 -0.656 1.00 . A A . 23 ASP HB2 1 1
11 6740 1 1 23 ASP HB3 H -5.169 -13.166 -0.531 1.00 . A A . 23 ASP HB3 1 1
11 6741 1 1 23 ASP N N -4.240 -11.322 0.733 1.00 . A A . 23 ASP N 1 1
11 6742 1 1 23 ASP O O -3.980 -10.292 -2.701 1.00 . A A . 23 ASP O 1 1
11 6743 1 1 23 ASP OD1 O -3.369 -13.225 -3.201 1.00 . A A . 23 ASP OD1 1 1
11 6744 1 1 23 ASP OD2 O -5.510 -13.118 -2.986 1.00 . A A . 23 ASP OD2 1 1
11 6745 1 1 24 TRP C C -5.173 -7.771 -2.370 1.00 . A A . 24 TRP C 1 1
11 6746 1 1 24 TRP CA C -6.157 -8.874 -1.983 1.00 . A A . 24 TRP CA 1 1
11 6747 1 1 24 TRP CB C -7.293 -8.337 -1.093 1.00 . A A . 24 TRP CB 1 1
11 6748 1 1 24 TRP CD1 C -7.749 -5.945 -0.398 1.00 . A A . 24 TRP CD1 1 1
11 6749 1 1 24 TRP CD2 C -7.635 -6.182 -2.628 1.00 . A A . 24 TRP CD2 1 1
11 6750 1 1 24 TRP CE2 C -7.897 -4.814 -2.379 1.00 . A A . 24 TRP CE2 1 1
11 6751 1 1 24 TRP CE3 C -7.512 -6.599 -3.962 1.00 . A A . 24 TRP CE3 1 1
11 6752 1 1 24 TRP CG C -7.546 -6.879 -1.355 1.00 . A A . 24 TRP CG 1 1
11 6753 1 1 24 TRP CH2 C -7.912 -4.328 -4.741 1.00 . A A . 24 TRP CH2 1 1
11 6754 1 1 24 TRP CZ2 C -8.036 -3.894 -3.419 1.00 . A A . 24 TRP CZ2 1 1
11 6755 1 1 24 TRP CZ3 C -7.651 -5.678 -5.013 1.00 . A A . 24 TRP CZ3 1 1
11 6756 1 1 24 TRP H H -5.808 -10.087 -0.239 1.00 . A A . 24 TRP H 1 1
11 6757 1 1 24 TRP HA H -6.568 -9.338 -2.866 1.00 . A A . 24 TRP HA 1 1
11 6758 1 1 24 TRP HB2 H -8.196 -8.894 -1.296 1.00 . A A . 24 TRP HB2 1 1
11 6759 1 1 24 TRP HB3 H -7.019 -8.468 -0.056 1.00 . A A . 24 TRP HB3 1 1
11 6760 1 1 24 TRP HD1 H -7.751 -6.128 0.665 1.00 . A A . 24 TRP HD1 1 1
11 6761 1 1 24 TRP HE1 H -8.133 -3.881 -0.534 1.00 . A A . 24 TRP HE1 1 1
11 6762 1 1 24 TRP HE3 H -7.308 -7.634 -4.178 1.00 . A A . 24 TRP HE3 1 1
11 6763 1 1 24 TRP HH2 H -8.018 -3.624 -5.553 1.00 . A A . 24 TRP HH2 1 1
11 6764 1 1 24 TRP HZ2 H -8.238 -2.857 -3.204 1.00 . A A . 24 TRP HZ2 1 1
11 6765 1 1 24 TRP HZ3 H -7.557 -6.012 -6.036 1.00 . A A . 24 TRP HZ3 1 1
11 6766 1 1 24 TRP N N -5.470 -9.889 -1.137 1.00 . A A . 24 TRP N 1 1
11 6767 1 1 24 TRP NE1 N -7.963 -4.722 -1.004 1.00 . A A . 24 TRP NE1 1 1
11 6768 1 1 24 TRP O O -5.114 -7.350 -3.508 1.00 . A A . 24 TRP O 1 1
11 6769 1 1 25 CYS C C -2.000 -6.710 -1.746 1.00 . A A . 25 CYS C 1 1
11 6770 1 1 25 CYS CA C -3.444 -6.202 -1.770 1.00 . A A . 25 CYS CA 1 1
11 6771 1 1 25 CYS CB C -3.671 -5.128 -0.708 1.00 . A A . 25 CYS CB 1 1
11 6772 1 1 25 CYS H H -4.466 -7.635 -0.514 1.00 . A A . 25 CYS H 1 1
11 6773 1 1 25 CYS HA H -3.673 -5.798 -2.743 1.00 . A A . 25 CYS HA 1 1
11 6774 1 1 25 CYS HB2 H -3.772 -5.594 0.261 1.00 . A A . 25 CYS HB2 1 1
11 6775 1 1 25 CYS HB3 H -2.836 -4.442 -0.701 1.00 . A A . 25 CYS HB3 1 1
11 6776 1 1 25 CYS N N -4.404 -7.289 -1.434 1.00 . A A . 25 CYS N 1 1
11 6777 1 1 25 CYS O O -1.139 -6.150 -2.394 1.00 . A A . 25 CYS O 1 1
11 6778 1 1 25 CYS SG S -5.189 -4.229 -1.101 1.00 . A A . 25 CYS SG 1 1
11 6779 1 1 26 CYS C C 0.215 -8.299 -2.434 1.00 . A A . 26 CYS C 1 1
11 6780 1 1 26 CYS CA C -0.322 -8.287 -1.004 1.00 . A A . 26 CYS CA 1 1
11 6781 1 1 26 CYS CB C -0.420 -9.714 -0.458 1.00 . A A . 26 CYS CB 1 1
11 6782 1 1 26 CYS H H -2.425 -8.217 -0.513 1.00 . A A . 26 CYS H 1 1
11 6783 1 1 26 CYS HA H 0.303 -7.682 -0.365 1.00 . A A . 26 CYS HA 1 1
11 6784 1 1 26 CYS HB2 H -1.443 -10.054 -0.522 1.00 . A A . 26 CYS HB2 1 1
11 6785 1 1 26 CYS HB3 H 0.212 -10.367 -1.042 1.00 . A A . 26 CYS HB3 1 1
11 6786 1 1 26 CYS N N -1.722 -7.766 -1.024 1.00 . A A . 26 CYS N 1 1
11 6787 1 1 26 CYS O O 1.374 -8.038 -2.683 1.00 . A A . 26 CYS O 1 1
11 6788 1 1 26 CYS SG S 0.119 -9.744 1.271 1.00 . A A . 26 CYS SG 1 1
11 6789 1 1 27 ASP C C -0.319 -7.173 -5.376 1.00 . A A . 27 ASP C 1 1
11 6790 1 1 27 ASP CA C -0.211 -8.588 -4.803 1.00 . A A . 27 ASP CA 1 1
11 6791 1 1 27 ASP CB C -1.185 -9.534 -5.504 1.00 . A A . 27 ASP CB 1 1
11 6792 1 1 27 ASP CG C -0.708 -10.975 -5.326 1.00 . A A . 27 ASP CG 1 1
11 6793 1 1 27 ASP H H -1.575 -8.771 -3.150 1.00 . A A . 27 ASP H 1 1
11 6794 1 1 27 ASP HA H 0.798 -8.959 -4.894 1.00 . A A . 27 ASP HA 1 1
11 6795 1 1 27 ASP HB2 H -2.171 -9.421 -5.073 1.00 . A A . 27 ASP HB2 1 1
11 6796 1 1 27 ASP HB3 H -1.222 -9.296 -6.557 1.00 . A A . 27 ASP HB3 1 1
11 6797 1 1 27 ASP N N -0.640 -8.581 -3.379 1.00 . A A . 27 ASP N 1 1
11 6798 1 1 27 ASP O O 0.524 -6.730 -6.131 1.00 . A A . 27 ASP O 1 1
11 6799 1 1 27 ASP OD1 O 0.474 -11.216 -5.517 1.00 . A A . 27 ASP OD1 1 1
11 6800 1 1 27 ASP OD2 O -1.530 -11.813 -4.999 1.00 . A A . 27 ASP OD2 1 1
11 6801 1 1 28 PHE C C -0.198 -4.309 -5.463 1.00 . A A . 28 PHE C 1 1
11 6802 1 1 28 PHE CA C -1.524 -5.071 -5.542 1.00 . A A . 28 PHE CA 1 1
11 6803 1 1 28 PHE CB C -2.561 -4.426 -4.622 1.00 . A A . 28 PHE CB 1 1
11 6804 1 1 28 PHE CD1 C -2.836 -2.435 -6.138 1.00 . A A . 28 PHE CD1 1 1
11 6805 1 1 28 PHE CD2 C -2.322 -2.057 -3.799 1.00 . A A . 28 PHE CD2 1 1
11 6806 1 1 28 PHE CE1 C -2.843 -1.052 -6.359 1.00 . A A . 28 PHE CE1 1 1
11 6807 1 1 28 PHE CE2 C -2.331 -0.675 -4.020 1.00 . A A . 28 PHE CE2 1 1
11 6808 1 1 28 PHE CG C -2.576 -2.937 -4.858 1.00 . A A . 28 PHE CG 1 1
11 6809 1 1 28 PHE CZ C -2.591 -0.172 -5.300 1.00 . A A . 28 PHE CZ 1 1
11 6810 1 1 28 PHE H H -2.031 -6.837 -4.412 1.00 . A A . 28 PHE H 1 1
11 6811 1 1 28 PHE HA H -1.891 -5.089 -6.556 1.00 . A A . 28 PHE HA 1 1
11 6812 1 1 28 PHE HB2 H -3.539 -4.836 -4.836 1.00 . A A . 28 PHE HB2 1 1
11 6813 1 1 28 PHE HB3 H -2.302 -4.625 -3.591 1.00 . A A . 28 PHE HB3 1 1
11 6814 1 1 28 PHE HD1 H -3.030 -3.114 -6.955 1.00 . A A . 28 PHE HD1 1 1
11 6815 1 1 28 PHE HD2 H -2.121 -2.444 -2.811 1.00 . A A . 28 PHE HD2 1 1
11 6816 1 1 28 PHE HE1 H -3.045 -0.665 -7.348 1.00 . A A . 28 PHE HE1 1 1
11 6817 1 1 28 PHE HE2 H -2.136 0.004 -3.202 1.00 . A A . 28 PHE HE2 1 1
11 6818 1 1 28 PHE HZ H -2.597 0.894 -5.471 1.00 . A A . 28 PHE HZ 1 1
11 6819 1 1 28 PHE N N -1.358 -6.459 -5.021 1.00 . A A . 28 PHE N 1 1
11 6820 1 1 28 PHE O O 0.351 -3.898 -6.466 1.00 . A A . 28 PHE O 1 1
11 6821 1 1 29 VAL C C 2.706 -4.096 -4.941 1.00 . A A . 29 VAL C 1 1
11 6822 1 1 29 VAL CA C 1.611 -3.377 -4.152 1.00 . A A . 29 VAL CA 1 1
11 6823 1 1 29 VAL CB C 1.931 -3.382 -2.657 1.00 . A A . 29 VAL CB 1 1
11 6824 1 1 29 VAL CG1 C 0.710 -2.905 -1.870 1.00 . A A . 29 VAL CG1 1 1
11 6825 1 1 29 VAL CG2 C 2.299 -4.802 -2.217 1.00 . A A . 29 VAL CG2 1 1
11 6826 1 1 29 VAL H H -0.135 -4.451 -3.482 1.00 . A A . 29 VAL H 1 1
11 6827 1 1 29 VAL HA H 1.501 -2.362 -4.501 1.00 . A A . 29 VAL HA 1 1
11 6828 1 1 29 VAL HB H 2.762 -2.718 -2.467 1.00 . A A . 29 VAL HB 1 1
11 6829 1 1 29 VAL HG11 H 0.911 -1.931 -1.450 1.00 . A A . 29 VAL HG11 1 1
11 6830 1 1 29 VAL HG12 H 0.501 -3.604 -1.074 1.00 . A A . 29 VAL HG12 1 1
11 6831 1 1 29 VAL HG13 H -0.143 -2.843 -2.530 1.00 . A A . 29 VAL HG13 1 1
11 6832 1 1 29 VAL HG21 H 2.362 -4.837 -1.140 1.00 . A A . 29 VAL HG21 1 1
11 6833 1 1 29 VAL HG22 H 3.253 -5.074 -2.643 1.00 . A A . 29 VAL HG22 1 1
11 6834 1 1 29 VAL HG23 H 1.542 -5.492 -2.558 1.00 . A A . 29 VAL HG23 1 1
11 6835 1 1 29 VAL N N 0.321 -4.114 -4.281 1.00 . A A . 29 VAL N 1 1
11 6836 1 1 29 VAL O O 3.656 -3.492 -5.394 1.00 . A A . 29 VAL O 1 1
11 6837 1 1 30 LYS C C 3.505 -5.791 -7.370 1.00 . A A . 30 LYS C 1 1
11 6838 1 1 30 LYS CA C 3.611 -6.133 -5.881 1.00 . A A . 30 LYS CA 1 1
11 6839 1 1 30 LYS CB C 3.293 -7.609 -5.641 1.00 . A A . 30 LYS CB 1 1
11 6840 1 1 30 LYS CD C 4.748 -8.658 -3.900 1.00 . A A . 30 LYS CD 1 1
11 6841 1 1 30 LYS CE C 4.257 -10.075 -3.595 1.00 . A A . 30 LYS CE 1 1
11 6842 1 1 30 LYS CG C 4.593 -8.375 -5.397 1.00 . A A . 30 LYS CG 1 1
11 6843 1 1 30 LYS H H 1.802 -5.853 -4.745 1.00 . A A . 30 LYS H 1 1
11 6844 1 1 30 LYS HA H 4.597 -5.902 -5.510 1.00 . A A . 30 LYS HA 1 1
11 6845 1 1 30 LYS HB2 H 2.650 -7.702 -4.777 1.00 . A A . 30 LYS HB2 1 1
11 6846 1 1 30 LYS HB3 H 2.794 -8.016 -6.507 1.00 . A A . 30 LYS HB3 1 1
11 6847 1 1 30 LYS HD2 H 5.788 -8.568 -3.622 1.00 . A A . 30 LYS HD2 1 1
11 6848 1 1 30 LYS HD3 H 4.161 -7.948 -3.336 1.00 . A A . 30 LYS HD3 1 1
11 6849 1 1 30 LYS HE2 H 3.201 -10.063 -3.359 1.00 . A A . 30 LYS HE2 1 1
11 6850 1 1 30 LYS HE3 H 4.450 -10.727 -4.432 1.00 . A A . 30 LYS HE3 1 1
11 6851 1 1 30 LYS HG2 H 4.566 -9.310 -5.939 1.00 . A A . 30 LYS HG2 1 1
11 6852 1 1 30 LYS HG3 H 5.429 -7.784 -5.737 1.00 . A A . 30 LYS HG3 1 1
11 6853 1 1 30 LYS HZ1 H 5.386 -9.677 -1.890 1.00 . A A . 30 LYS HZ1 1 1
11 6854 1 1 30 LYS HZ2 H 5.874 -11.065 -2.733 1.00 . A A . 30 LYS HZ2 1 1
11 6855 1 1 30 LYS HZ3 H 4.459 -11.098 -1.792 1.00 . A A . 30 LYS HZ3 1 1
11 6856 1 1 30 LYS N N 2.577 -5.382 -5.114 1.00 . A A . 30 LYS N 1 1
11 6857 1 1 30 LYS NZ N 5.054 -10.511 -2.414 1.00 . A A . 30 LYS NZ 1 1
11 6858 1 1 30 LYS O O 4.497 -5.663 -8.060 1.00 . A A . 30 LYS O 1 1
11 6859 1 1 31 ASP C C 3.091 -4.162 -9.684 1.00 . A A . 31 ASP C 1 1
11 6860 1 1 31 ASP CA C 2.133 -5.291 -9.305 1.00 . A A . 31 ASP CA 1 1
11 6861 1 1 31 ASP CB C 0.681 -4.827 -9.430 1.00 . A A . 31 ASP CB 1 1
11 6862 1 1 31 ASP CG C -0.106 -5.837 -10.267 1.00 . A A . 31 ASP CG 1 1
11 6863 1 1 31 ASP H H 1.521 -5.734 -7.288 1.00 . A A . 31 ASP H 1 1
11 6864 1 1 31 ASP HA H 2.301 -6.157 -9.926 1.00 . A A . 31 ASP HA 1 1
11 6865 1 1 31 ASP HB2 H 0.241 -4.754 -8.446 1.00 . A A . 31 ASP HB2 1 1
11 6866 1 1 31 ASP HB3 H 0.650 -3.861 -9.912 1.00 . A A . 31 ASP HB3 1 1
11 6867 1 1 31 ASP N N 2.306 -5.633 -7.865 1.00 . A A . 31 ASP N 1 1
11 6868 1 1 31 ASP O O 3.784 -4.226 -10.679 1.00 . A A . 31 ASP O 1 1
11 6869 1 1 31 ASP OD1 O 0.050 -7.023 -10.028 1.00 . A A . 31 ASP OD1 1 1
11 6870 1 1 31 ASP OD2 O -0.852 -5.407 -11.132 1.00 . A A . 31 ASP OD2 1 1
11 6871 1 1 32 ILE C C 5.465 -2.310 -8.726 1.00 . A A . 32 ILE C 1 1
11 6872 1 1 32 ILE CA C 4.044 -1.987 -9.192 1.00 . A A . 32 ILE CA 1 1
11 6873 1 1 32 ILE CB C 3.472 -0.811 -8.401 1.00 . A A . 32 ILE CB 1 1
11 6874 1 1 32 ILE CD1 C 3.028 0.087 -6.111 1.00 . A A . 32 ILE CD1 1 1
11 6875 1 1 32 ILE CG1 C 3.568 -1.106 -6.902 1.00 . A A . 32 ILE CG1 1 1
11 6876 1 1 32 ILE CG2 C 2.005 -0.609 -8.781 1.00 . A A . 32 ILE CG2 1 1
11 6877 1 1 32 ILE H H 2.564 -3.101 -8.093 1.00 . A A . 32 ILE H 1 1
11 6878 1 1 32 ILE HA H 4.032 -1.763 -10.247 1.00 . A A . 32 ILE HA 1 1
11 6879 1 1 32 ILE HB H 4.031 0.085 -8.631 1.00 . A A . 32 ILE HB 1 1
11 6880 1 1 32 ILE HD11 H 3.850 0.708 -5.792 1.00 . A A . 32 ILE HD11 1 1
11 6881 1 1 32 ILE HD12 H 2.487 -0.270 -5.248 1.00 . A A . 32 ILE HD12 1 1
11 6882 1 1 32 ILE HD13 H 2.364 0.663 -6.740 1.00 . A A . 32 ILE HD13 1 1
11 6883 1 1 32 ILE HG12 H 2.983 -1.984 -6.672 1.00 . A A . 32 ILE HG12 1 1
11 6884 1 1 32 ILE HG13 H 4.599 -1.278 -6.633 1.00 . A A . 32 ILE HG13 1 1
11 6885 1 1 32 ILE HG21 H 1.749 -1.272 -9.594 1.00 . A A . 32 ILE HG21 1 1
11 6886 1 1 32 ILE HG22 H 1.851 0.415 -9.090 1.00 . A A . 32 ILE HG22 1 1
11 6887 1 1 32 ILE HG23 H 1.380 -0.826 -7.929 1.00 . A A . 32 ILE HG23 1 1
11 6888 1 1 32 ILE N N 3.133 -3.127 -8.890 1.00 . A A . 32 ILE N 1 1
11 6889 1 1 32 ILE O O 6.348 -1.477 -8.771 1.00 . A A . 32 ILE O 1 1
11 6890 1 1 33 ARG C C 7.464 -3.045 -6.609 1.00 . A A . 33 ARG C 1 1
11 6891 1 1 33 ARG CA C 7.058 -3.896 -7.816 1.00 . A A . 33 ARG CA 1 1
11 6892 1 1 33 ARG CB C 7.973 -3.612 -9.007 1.00 . A A . 33 ARG CB 1 1
11 6893 1 1 33 ARG CD C 9.919 -4.457 -10.315 1.00 . A A . 33 ARG CD 1 1
11 6894 1 1 33 ARG CG C 8.863 -4.829 -9.274 1.00 . A A . 33 ARG CG 1 1
11 6895 1 1 33 ARG CZ C 9.708 -2.889 -12.159 1.00 . A A . 33 ARG CZ 1 1
11 6896 1 1 33 ARG H H 4.966 -4.172 -8.256 1.00 . A A . 33 ARG H 1 1
11 6897 1 1 33 ARG HA H 7.092 -4.944 -7.567 1.00 . A A . 33 ARG HA 1 1
11 6898 1 1 33 ARG HB2 H 7.372 -3.407 -9.880 1.00 . A A . 33 ARG HB2 1 1
11 6899 1 1 33 ARG HB3 H 8.594 -2.757 -8.788 1.00 . A A . 33 ARG HB3 1 1
11 6900 1 1 33 ARG HD2 H 10.636 -3.772 -9.887 1.00 . A A . 33 ARG HD2 1 1
11 6901 1 1 33 ARG HD3 H 10.413 -5.341 -10.687 1.00 . A A . 33 ARG HD3 1 1
11 6902 1 1 33 ARG HE H 8.213 -4.046 -11.558 1.00 . A A . 33 ARG HE 1 1
11 6903 1 1 33 ARG HG2 H 9.347 -5.131 -8.355 1.00 . A A . 33 ARG HG2 1 1
11 6904 1 1 33 ARG HG3 H 8.261 -5.643 -9.649 1.00 . A A . 33 ARG HG3 1 1
11 6905 1 1 33 ARG HH11 H 11.511 -3.029 -11.294 1.00 . A A . 33 ARG HH11 1 1
11 6906 1 1 33 ARG HH12 H 11.382 -1.869 -12.572 1.00 . A A . 33 ARG HH12 1 1
11 6907 1 1 33 ARG HH21 H 8.048 -2.551 -13.223 1.00 . A A . 33 ARG HH21 1 1
11 6908 1 1 33 ARG HH22 H 9.428 -1.601 -13.665 1.00 . A A . 33 ARG HH22 1 1
11 6909 1 1 33 ARG N N 5.693 -3.516 -8.282 1.00 . A A . 33 ARG N 1 1
11 6910 1 1 33 ARG NE N 9.150 -3.802 -11.409 1.00 . A A . 33 ARG NE 1 1
11 6911 1 1 33 ARG NH1 N 10.965 -2.572 -11.995 1.00 . A A . 33 ARG NH1 1 1
11 6912 1 1 33 ARG NH2 N 9.007 -2.301 -13.088 1.00 . A A . 33 ARG NH2 1 1
11 6913 1 1 33 ARG O O 8.196 -2.083 -6.734 1.00 . A A . 33 ARG O 1 1
11 6914 1 1 34 MET C C 7.651 -3.552 -3.057 1.00 . A A . 34 MET C 1 1
11 6915 1 1 34 MET CA C 7.354 -2.608 -4.227 1.00 . A A . 34 MET CA 1 1
11 6916 1 1 34 MET CB C 6.121 -1.754 -3.929 1.00 . A A . 34 MET CB 1 1
11 6917 1 1 34 MET CE C 8.422 1.256 -4.585 1.00 . A A . 34 MET CE 1 1
11 6918 1 1 34 MET CG C 6.268 -0.394 -4.611 1.00 . A A . 34 MET CG 1 1
11 6919 1 1 34 MET H H 6.406 -4.174 -5.365 1.00 . A A . 34 MET H 1 1
11 6920 1 1 34 MET HA H 8.202 -1.973 -4.425 1.00 . A A . 34 MET HA 1 1
11 6921 1 1 34 MET HB2 H 5.238 -2.253 -4.303 1.00 . A A . 34 MET HB2 1 1
11 6922 1 1 34 MET HB3 H 6.030 -1.612 -2.863 1.00 . A A . 34 MET HB3 1 1
11 6923 1 1 34 MET HE1 H 8.104 1.138 -5.612 1.00 . A A . 34 MET HE1 1 1
11 6924 1 1 34 MET HE2 H 9.287 0.635 -4.395 1.00 . A A . 34 MET HE2 1 1
11 6925 1 1 34 MET HE3 H 8.678 2.288 -4.406 1.00 . A A . 34 MET HE3 1 1
11 6926 1 1 34 MET HG2 H 6.867 -0.499 -5.505 1.00 . A A . 34 MET HG2 1 1
11 6927 1 1 34 MET HG3 H 5.291 -0.015 -4.873 1.00 . A A . 34 MET HG3 1 1
11 6928 1 1 34 MET N N 6.995 -3.395 -5.442 1.00 . A A . 34 MET N 1 1
11 6929 1 1 34 MET O O 7.657 -4.758 -3.208 1.00 . A A . 34 MET O 1 1
11 6930 1 1 34 MET SD S 7.076 0.764 -3.480 1.00 . A A . 34 MET SD 1 1
11 6931 1 1 35 ASN C C 7.085 -3.769 0.325 1.00 . A A . 35 ASN C 1 1
11 6932 1 1 35 ASN CA C 8.198 -3.884 -0.719 1.00 . A A . 35 ASN CA 1 1
11 6933 1 1 35 ASN CB C 9.511 -3.351 -0.148 1.00 . A A . 35 ASN CB 1 1
11 6934 1 1 35 ASN CG C 9.828 -4.087 1.154 1.00 . A A . 35 ASN CG 1 1
11 6935 1 1 35 ASN H H 7.891 -2.039 -1.792 1.00 . A A . 35 ASN H 1 1
11 6936 1 1 35 ASN HA H 8.322 -4.909 -1.031 1.00 . A A . 35 ASN HA 1 1
11 6937 1 1 35 ASN HB2 H 10.307 -3.514 -0.859 1.00 . A A . 35 ASN HB2 1 1
11 6938 1 1 35 ASN HB3 H 9.417 -2.294 0.052 1.00 . A A . 35 ASN HB3 1 1
11 6939 1 1 35 ASN HD21 H 10.077 -5.845 0.260 1.00 . A A . 35 ASN HD21 1 1
11 6940 1 1 35 ASN HD22 H 10.286 -5.849 1.952 1.00 . A A . 35 ASN HD22 1 1
11 6941 1 1 35 ASN N N 7.900 -3.014 -1.894 1.00 . A A . 35 ASN N 1 1
11 6942 1 1 35 ASN ND2 N 10.087 -5.365 1.119 1.00 . A A . 35 ASN ND2 1 1
11 6943 1 1 35 ASN O O 6.906 -2.729 0.927 1.00 . A A . 35 ASN O 1 1
11 6944 1 1 35 ASN OD1 O 9.837 -3.495 2.215 1.00 . A A . 35 ASN OD1 1 1
11 6945 1 1 36 PRO C C 5.832 -5.028 2.908 1.00 . A A . 36 PRO C 1 1
11 6946 1 1 36 PRO CA C 5.272 -4.874 1.493 1.00 . A A . 36 PRO CA 1 1
11 6947 1 1 36 PRO CB C 4.466 -6.106 1.094 1.00 . A A . 36 PRO CB 1 1
11 6948 1 1 36 PRO CD C 6.534 -6.134 -0.180 1.00 . A A . 36 PRO CD 1 1
11 6949 1 1 36 PRO CG C 5.433 -7.000 0.381 1.00 . A A . 36 PRO CG 1 1
11 6950 1 1 36 PRO HA H 4.662 -3.989 1.412 1.00 . A A . 36 PRO HA 1 1
11 6951 1 1 36 PRO HB2 H 4.077 -6.597 1.976 1.00 . A A . 36 PRO HB2 1 1
11 6952 1 1 36 PRO HB3 H 3.662 -5.829 0.430 1.00 . A A . 36 PRO HB3 1 1
11 6953 1 1 36 PRO HD2 H 7.501 -6.565 0.039 1.00 . A A . 36 PRO HD2 1 1
11 6954 1 1 36 PRO HD3 H 6.409 -6.003 -1.244 1.00 . A A . 36 PRO HD3 1 1
11 6955 1 1 36 PRO HG2 H 5.847 -7.718 1.075 1.00 . A A . 36 PRO HG2 1 1
11 6956 1 1 36 PRO HG3 H 4.932 -7.514 -0.425 1.00 . A A . 36 PRO HG3 1 1
11 6957 1 1 36 PRO N N 6.375 -4.849 0.507 1.00 . A A . 36 PRO N 1 1
11 6958 1 1 36 PRO O O 6.973 -5.406 3.087 1.00 . A A . 36 PRO O 1 1
11 6959 1 1 37 PRO C C 5.391 -6.306 5.722 1.00 . A A . 37 PRO C 1 1
11 6960 1 1 37 PRO CA C 5.414 -4.840 5.286 1.00 . A A . 37 PRO CA 1 1
11 6961 1 1 37 PRO CB C 4.355 -4.032 6.030 1.00 . A A . 37 PRO CB 1 1
11 6962 1 1 37 PRO CD C 3.618 -4.277 3.729 1.00 . A A . 37 PRO CD 1 1
11 6963 1 1 37 PRO CG C 3.147 -4.053 5.145 1.00 . A A . 37 PRO CG 1 1
11 6964 1 1 37 PRO HA H 6.389 -4.407 5.437 1.00 . A A . 37 PRO HA 1 1
11 6965 1 1 37 PRO HB2 H 4.133 -4.495 6.982 1.00 . A A . 37 PRO HB2 1 1
11 6966 1 1 37 PRO HB3 H 4.688 -3.017 6.173 1.00 . A A . 37 PRO HB3 1 1
11 6967 1 1 37 PRO HD2 H 3.017 -5.039 3.253 1.00 . A A . 37 PRO HD2 1 1
11 6968 1 1 37 PRO HD3 H 3.584 -3.355 3.168 1.00 . A A . 37 PRO HD3 1 1
11 6969 1 1 37 PRO HG2 H 2.487 -4.856 5.444 1.00 . A A . 37 PRO HG2 1 1
11 6970 1 1 37 PRO HG3 H 2.628 -3.109 5.209 1.00 . A A . 37 PRO HG3 1 1
11 6971 1 1 37 PRO N N 5.003 -4.731 3.871 1.00 . A A . 37 PRO N 1 1
11 6972 1 1 37 PRO O O 4.746 -7.131 5.109 1.00 . A A . 37 PRO O 1 1
11 6973 1 1 38 ALA C C 4.839 -8.342 8.064 1.00 . A A . 38 ALA C 1 1
11 6974 1 1 38 ALA CA C 6.095 -8.055 7.240 1.00 . A A . 38 ALA CA 1 1
11 6975 1 1 38 ALA CB C 7.348 -8.185 8.105 1.00 . A A . 38 ALA CB 1 1
11 6976 1 1 38 ALA H H 6.603 -5.958 7.259 1.00 . A A . 38 ALA H 1 1
11 6977 1 1 38 ALA HA H 6.156 -8.726 6.398 1.00 . A A . 38 ALA HA 1 1
11 6978 1 1 38 ALA HB1 H 8.195 -7.766 7.581 1.00 . A A . 38 ALA HB1 1 1
11 6979 1 1 38 ALA HB2 H 7.536 -9.229 8.313 1.00 . A A . 38 ALA HB2 1 1
11 6980 1 1 38 ALA HB3 H 7.201 -7.655 9.035 1.00 . A A . 38 ALA HB3 1 1
11 6981 1 1 38 ALA N N 6.088 -6.638 6.775 1.00 . A A . 38 ALA N 1 1
11 6982 1 1 38 ALA O O 4.326 -9.443 8.070 1.00 . A A . 38 ALA O 1 1
11 6983 1 1 39 ASP C C 1.942 -7.979 8.680 1.00 . A A . 39 ASP C 1 1
11 6984 1 1 39 ASP CA C 3.112 -7.573 9.580 1.00 . A A . 39 ASP CA 1 1
11 6985 1 1 39 ASP CB C 2.840 -6.223 10.245 1.00 . A A . 39 ASP CB 1 1
11 6986 1 1 39 ASP CG C 4.116 -5.721 10.923 1.00 . A A . 39 ASP CG 1 1
11 6987 1 1 39 ASP H H 4.765 -6.476 8.739 1.00 . A A . 39 ASP H 1 1
11 6988 1 1 39 ASP HA H 3.290 -8.326 10.332 1.00 . A A . 39 ASP HA 1 1
11 6989 1 1 39 ASP HB2 H 2.526 -5.510 9.496 1.00 . A A . 39 ASP HB2 1 1
11 6990 1 1 39 ASP HB3 H 2.062 -6.336 10.986 1.00 . A A . 39 ASP HB3 1 1
11 6991 1 1 39 ASP N N 4.338 -7.357 8.759 1.00 . A A . 39 ASP N 1 1
11 6992 1 1 39 ASP O O 0.970 -8.552 9.131 1.00 . A A . 39 ASP O 1 1
11 6993 1 1 39 ASP OD1 O 4.984 -5.231 10.219 1.00 . A A . 39 ASP OD1 1 1
11 6994 1 1 39 ASP OD2 O 4.204 -5.834 12.136 1.00 . A A . 39 ASP OD2 1 1
11 6995 1 1 40 LYS C C 1.403 -9.115 5.484 1.00 . A A . 40 LYS C 1 1
11 6996 1 1 40 LYS CA C 0.919 -8.060 6.485 1.00 . A A . 40 LYS CA 1 1
11 6997 1 1 40 LYS CB C 0.548 -6.763 5.765 1.00 . A A . 40 LYS CB 1 1
11 6998 1 1 40 LYS CD C -1.181 -6.164 7.468 1.00 . A A . 40 LYS CD 1 1
11 6999 1 1 40 LYS CE C -1.133 -4.651 7.704 1.00 . A A . 40 LYS CE 1 1
11 7000 1 1 40 LYS CG C -0.935 -6.458 5.987 1.00 . A A . 40 LYS CG 1 1
11 7001 1 1 40 LYS H H 2.821 -7.227 7.066 1.00 . A A . 40 LYS H 1 1
11 7002 1 1 40 LYS HA H 0.073 -8.429 7.041 1.00 . A A . 40 LYS HA 1 1
11 7003 1 1 40 LYS HB2 H 1.146 -5.950 6.156 1.00 . A A . 40 LYS HB2 1 1
11 7004 1 1 40 LYS HB3 H 0.736 -6.870 4.707 1.00 . A A . 40 LYS HB3 1 1
11 7005 1 1 40 LYS HD2 H -2.153 -6.543 7.754 1.00 . A A . 40 LYS HD2 1 1
11 7006 1 1 40 LYS HD3 H -0.419 -6.643 8.063 1.00 . A A . 40 LYS HD3 1 1
11 7007 1 1 40 LYS HE2 H -0.586 -4.165 6.908 1.00 . A A . 40 LYS HE2 1 1
11 7008 1 1 40 LYS HE3 H -2.131 -4.249 7.777 1.00 . A A . 40 LYS HE3 1 1
11 7009 1 1 40 LYS HG2 H -1.217 -5.600 5.396 1.00 . A A . 40 LYS HG2 1 1
11 7010 1 1 40 LYS HG3 H -1.527 -7.311 5.689 1.00 . A A . 40 LYS HG3 1 1
11 7011 1 1 40 LYS HZ1 H -0.020 -3.532 9.058 1.00 . A A . 40 LYS HZ1 1 1
11 7012 1 1 40 LYS HZ2 H 0.344 -5.189 9.068 1.00 . A A . 40 LYS HZ2 1 1
11 7013 1 1 40 LYS HZ3 H -1.092 -4.631 9.784 1.00 . A A . 40 LYS HZ3 1 1
11 7014 1 1 40 LYS N N 2.027 -7.688 7.411 1.00 . A A . 40 LYS N 1 1
11 7015 1 1 40 LYS NZ N -0.422 -4.489 9.002 1.00 . A A . 40 LYS NZ 1 1
11 7016 1 1 40 LYS O O 0.862 -10.199 5.399 1.00 . A A . 40 LYS O 1 1
11 7017 1 1 41 CYS C C 4.391 -10.159 4.071 1.00 . A A . 41 CYS C 1 1
11 7018 1 1 41 CYS CA C 2.942 -9.791 3.740 1.00 . A A . 41 CYS CA 1 1
11 7019 1 1 41 CYS CB C 2.859 -9.081 2.388 1.00 . A A . 41 CYS CB 1 1
11 7020 1 1 41 CYS H H 2.847 -7.926 4.818 1.00 . A A . 41 CYS H 1 1
11 7021 1 1 41 CYS HA H 2.323 -10.675 3.729 1.00 . A A . 41 CYS HA 1 1
11 7022 1 1 41 CYS HB2 H 2.265 -8.184 2.488 1.00 . A A . 41 CYS HB2 1 1
11 7023 1 1 41 CYS HB3 H 3.855 -8.822 2.056 1.00 . A A . 41 CYS HB3 1 1
11 7024 1 1 41 CYS N N 2.422 -8.805 4.730 1.00 . A A . 41 CYS N 1 1
11 7025 1 1 41 CYS O O 5.193 -9.303 4.392 1.00 . A A . 41 CYS O 1 1
11 7026 1 1 41 CYS SG S 2.088 -10.184 1.174 1.00 . A A . 41 CYS SG 1 1
11 7027 1 1 42 PRO C C 7.004 -11.565 3.147 1.00 . A A . 42 PRO C 1 1
11 7028 1 1 42 PRO CA C 6.041 -11.926 4.282 1.00 . A A . 42 PRO CA 1 1
11 7029 1 1 42 PRO CB C 5.857 -13.438 4.380 1.00 . A A . 42 PRO CB 1 1
11 7030 1 1 42 PRO CD C 3.762 -12.512 3.607 1.00 . A A . 42 PRO CD 1 1
11 7031 1 1 42 PRO CG C 4.639 -13.736 3.565 1.00 . A A . 42 PRO CG 1 1
11 7032 1 1 42 PRO HA H 6.393 -11.534 5.223 1.00 . A A . 42 PRO HA 1 1
11 7033 1 1 42 PRO HB2 H 6.720 -13.947 3.973 1.00 . A A . 42 PRO HB2 1 1
11 7034 1 1 42 PRO HB3 H 5.695 -13.731 5.406 1.00 . A A . 42 PRO HB3 1 1
11 7035 1 1 42 PRO HD2 H 3.331 -12.322 2.632 1.00 . A A . 42 PRO HD2 1 1
11 7036 1 1 42 PRO HD3 H 2.989 -12.623 4.352 1.00 . A A . 42 PRO HD3 1 1
11 7037 1 1 42 PRO HG2 H 4.925 -13.953 2.544 1.00 . A A . 42 PRO HG2 1 1
11 7038 1 1 42 PRO HG3 H 4.108 -14.577 3.986 1.00 . A A . 42 PRO HG3 1 1
11 7039 1 1 42 PRO N N 4.677 -11.429 3.985 1.00 . A A . 42 PRO N 1 1
11 7040 1 1 42 PRO O O 6.776 -11.891 1.999 1.00 . A A . 42 PRO O 1 1
12 7041 1 1 1 ILE C C -2.309 9.708 2.617 1.00 . A A . 1 ILE C 1 1
12 7042 1 1 1 ILE CA C -2.390 10.928 3.538 1.00 . A A . 1 ILE CA 1 1
12 7043 1 1 1 ILE CB C -1.381 10.797 4.686 1.00 . A A . 1 ILE CB 1 1
12 7044 1 1 1 ILE CD1 C -0.890 9.586 6.819 1.00 . A A . 1 ILE CD1 1 1
12 7045 1 1 1 ILE CG1 C -1.993 9.996 5.841 1.00 . A A . 1 ILE CG1 1 1
12 7046 1 1 1 ILE CG2 C -0.994 12.190 5.185 1.00 . A A . 1 ILE CG2 1 1
12 7047 1 1 1 ILE H1 H -4.076 10.257 4.707 1.00 . A A . 1 ILE H1 1 1
12 7048 1 1 1 ILE HA H -2.189 11.829 2.979 1.00 . A A . 1 ILE HA 1 1
12 7049 1 1 1 ILE HB H -0.496 10.290 4.326 1.00 . A A . 1 ILE HB 1 1
12 7050 1 1 1 ILE HD11 H -1.262 9.658 7.831 1.00 . A A . 1 ILE HD11 1 1
12 7051 1 1 1 ILE HD12 H -0.041 10.243 6.701 1.00 . A A . 1 ILE HD12 1 1
12 7052 1 1 1 ILE HD13 H -0.589 8.568 6.617 1.00 . A A . 1 ILE HD13 1 1
12 7053 1 1 1 ILE HG12 H -2.722 10.605 6.354 1.00 . A A . 1 ILE HG12 1 1
12 7054 1 1 1 ILE HG13 H -2.472 9.111 5.451 1.00 . A A . 1 ILE HG13 1 1
12 7055 1 1 1 ILE HG21 H 0.050 12.371 4.972 1.00 . A A . 1 ILE HG21 1 1
12 7056 1 1 1 ILE HG22 H -1.159 12.249 6.251 1.00 . A A . 1 ILE HG22 1 1
12 7057 1 1 1 ILE HG23 H -1.598 12.932 4.685 1.00 . A A . 1 ILE HG23 1 1
12 7058 1 1 1 ILE N N -3.734 11.012 4.182 1.00 . A A . 1 ILE N 1 1
12 7059 1 1 1 ILE O O -1.582 8.773 2.889 1.00 . A A . 1 ILE O 1 1
12 7060 1 1 2 PRO C C -1.841 8.742 -0.352 1.00 . A A . 2 PRO C 1 1
12 7061 1 1 2 PRO CA C -3.069 8.659 0.563 1.00 . A A . 2 PRO CA 1 1
12 7062 1 1 2 PRO CB C -4.344 8.909 -0.233 1.00 . A A . 2 PRO CB 1 1
12 7063 1 1 2 PRO CD C -3.959 10.856 1.168 1.00 . A A . 2 PRO CD 1 1
12 7064 1 1 2 PRO CG C -4.608 10.379 -0.107 1.00 . A A . 2 PRO CG 1 1
12 7065 1 1 2 PRO HA H -3.120 7.703 1.057 1.00 . A A . 2 PRO HA 1 1
12 7066 1 1 2 PRO HB2 H -4.195 8.639 -1.271 1.00 . A A . 2 PRO HB2 1 1
12 7067 1 1 2 PRO HB3 H -5.166 8.351 0.188 1.00 . A A . 2 PRO HB3 1 1
12 7068 1 1 2 PRO HD2 H -3.402 11.768 0.990 1.00 . A A . 2 PRO HD2 1 1
12 7069 1 1 2 PRO HD3 H -4.702 11.009 1.937 1.00 . A A . 2 PRO HD3 1 1
12 7070 1 1 2 PRO HG2 H -4.182 10.900 -0.954 1.00 . A A . 2 PRO HG2 1 1
12 7071 1 1 2 PRO HG3 H -5.671 10.560 -0.062 1.00 . A A . 2 PRO HG3 1 1
12 7072 1 1 2 PRO N N -3.056 9.766 1.549 1.00 . A A . 2 PRO N 1 1
12 7073 1 1 2 PRO O O -1.940 8.584 -1.553 1.00 . A A . 2 PRO O 1 1
12 7074 1 1 3 TYR C C 1.548 8.018 -0.202 1.00 . A A . 3 TYR C 1 1
12 7075 1 1 3 TYR CA C 0.538 9.087 -0.639 1.00 . A A . 3 TYR CA 1 1
12 7076 1 1 3 TYR CB C 1.056 10.516 -0.395 1.00 . A A . 3 TYR CB 1 1
12 7077 1 1 3 TYR CD1 C 3.342 10.227 -1.430 1.00 . A A . 3 TYR CD1 1 1
12 7078 1 1 3 TYR CD2 C 3.189 10.890 0.898 1.00 . A A . 3 TYR CD2 1 1
12 7079 1 1 3 TYR CE1 C 4.741 10.258 -1.346 1.00 . A A . 3 TYR CE1 1 1
12 7080 1 1 3 TYR CE2 C 4.586 10.922 0.982 1.00 . A A . 3 TYR CE2 1 1
12 7081 1 1 3 TYR CG C 2.567 10.543 -0.308 1.00 . A A . 3 TYR CG 1 1
12 7082 1 1 3 TYR CZ C 5.361 10.607 -0.140 1.00 . A A . 3 TYR CZ 1 1
12 7083 1 1 3 TYR H H -0.623 9.118 1.170 1.00 . A A . 3 TYR H 1 1
12 7084 1 1 3 TYR HA H 0.287 8.960 -1.681 1.00 . A A . 3 TYR HA 1 1
12 7085 1 1 3 TYR HB2 H 0.739 11.151 -1.210 1.00 . A A . 3 TYR HB2 1 1
12 7086 1 1 3 TYR HB3 H 0.639 10.890 0.530 1.00 . A A . 3 TYR HB3 1 1
12 7087 1 1 3 TYR HD1 H 2.864 9.959 -2.360 1.00 . A A . 3 TYR HD1 1 1
12 7088 1 1 3 TYR HD2 H 2.591 11.132 1.763 1.00 . A A . 3 TYR HD2 1 1
12 7089 1 1 3 TYR HE1 H 5.340 10.015 -2.211 1.00 . A A . 3 TYR HE1 1 1
12 7090 1 1 3 TYR HE2 H 5.065 11.191 1.911 1.00 . A A . 3 TYR HE2 1 1
12 7091 1 1 3 TYR HH H 6.991 10.294 0.802 1.00 . A A . 3 TYR HH 1 1
12 7092 1 1 3 TYR N N -0.687 8.992 0.201 1.00 . A A . 3 TYR N 1 1
12 7093 1 1 3 TYR O O 1.929 7.942 0.950 1.00 . A A . 3 TYR O 1 1
12 7094 1 1 3 TYR OH O 6.738 10.639 -0.057 1.00 . A A . 3 TYR OH 1 1
12 7095 1 1 4 CYS C C 4.367 6.579 -1.091 1.00 . A A . 4 CYS C 1 1
12 7096 1 1 4 CYS CA C 2.946 6.121 -0.758 1.00 . A A . 4 CYS CA 1 1
12 7097 1 1 4 CYS CB C 2.532 4.936 -1.632 1.00 . A A . 4 CYS CB 1 1
12 7098 1 1 4 CYS H H 1.654 7.262 -2.034 1.00 . A A . 4 CYS H 1 1
12 7099 1 1 4 CYS HA H 2.863 5.863 0.285 1.00 . A A . 4 CYS HA 1 1
12 7100 1 1 4 CYS HB2 H 2.607 5.214 -2.673 1.00 . A A . 4 CYS HB2 1 1
12 7101 1 1 4 CYS HB3 H 3.178 4.094 -1.437 1.00 . A A . 4 CYS HB3 1 1
12 7102 1 1 4 CYS N N 1.975 7.188 -1.112 1.00 . A A . 4 CYS N 1 1
12 7103 1 1 4 CYS O O 4.718 7.725 -0.899 1.00 . A A . 4 CYS O 1 1
12 7104 1 1 4 CYS SG S 0.821 4.493 -1.247 1.00 . A A . 4 CYS SG 1 1
12 7105 1 1 5 GLY C C 7.600 5.244 -1.217 1.00 . A A . 5 GLY C 1 1
12 7106 1 1 5 GLY CA C 6.570 6.108 -1.951 1.00 . A A . 5 GLY CA 1 1
12 7107 1 1 5 GLY H H 4.878 4.784 -1.759 1.00 . A A . 5 GLY H 1 1
12 7108 1 1 5 GLY HA2 H 6.711 6.007 -3.019 1.00 . A A . 5 GLY HA2 1 1
12 7109 1 1 5 GLY HA3 H 6.712 7.140 -1.667 1.00 . A A . 5 GLY HA3 1 1
12 7110 1 1 5 GLY N N 5.183 5.699 -1.599 1.00 . A A . 5 GLY N 1 1
12 7111 1 1 5 GLY O O 8.452 4.631 -1.828 1.00 . A A . 5 GLY O 1 1
12 7112 1 1 6 GLN C C 8.582 2.952 0.351 1.00 . A A . 6 GLN C 1 1
12 7113 1 1 6 GLN CA C 8.542 4.399 0.852 1.00 . A A . 6 GLN CA 1 1
12 7114 1 1 6 GLN CB C 8.063 4.448 2.303 1.00 . A A . 6 GLN CB 1 1
12 7115 1 1 6 GLN CD C 8.357 5.987 4.249 1.00 . A A . 6 GLN CD 1 1
12 7116 1 1 6 GLN CG C 9.084 5.207 3.152 1.00 . A A . 6 GLN CG 1 1
12 7117 1 1 6 GLN H H 6.860 5.716 0.564 1.00 . A A . 6 GLN H 1 1
12 7118 1 1 6 GLN HA H 9.519 4.845 0.777 1.00 . A A . 6 GLN HA 1 1
12 7119 1 1 6 GLN HB2 H 7.110 4.954 2.351 1.00 . A A . 6 GLN HB2 1 1
12 7120 1 1 6 GLN HB3 H 7.960 3.441 2.683 1.00 . A A . 6 GLN HB3 1 1
12 7121 1 1 6 GLN HE21 H 7.119 4.495 4.684 1.00 . A A . 6 GLN HE21 1 1
12 7122 1 1 6 GLN HE22 H 6.909 5.912 5.609 1.00 . A A . 6 GLN HE22 1 1
12 7123 1 1 6 GLN HG2 H 9.771 4.505 3.603 1.00 . A A . 6 GLN HG2 1 1
12 7124 1 1 6 GLN HG3 H 9.632 5.896 2.527 1.00 . A A . 6 GLN HG3 1 1
12 7125 1 1 6 GLN N N 7.545 5.204 0.086 1.00 . A A . 6 GLN N 1 1
12 7126 1 1 6 GLN NE2 N 7.380 5.418 4.900 1.00 . A A . 6 GLN NE2 1 1
12 7127 1 1 6 GLN O O 9.484 2.556 -0.360 1.00 . A A . 6 GLN O 1 1
12 7128 1 1 6 GLN OE1 O 8.680 7.129 4.514 1.00 . A A . 6 GLN OE1 1 1
12 7129 1 1 7 THR C C 6.174 0.247 0.078 1.00 . A A . 7 THR C 1 1
12 7130 1 1 7 THR CA C 7.613 0.730 0.290 1.00 . A A . 7 THR CA 1 1
12 7131 1 1 7 THR CB C 8.277 -0.028 1.443 1.00 . A A . 7 THR CB 1 1
12 7132 1 1 7 THR CG2 C 9.750 0.369 1.536 1.00 . A A . 7 THR CG2 1 1
12 7133 1 1 7 THR H H 6.909 2.495 1.312 1.00 . A A . 7 THR H 1 1
12 7134 1 1 7 THR HA H 8.190 0.609 -0.613 1.00 . A A . 7 THR HA 1 1
12 7135 1 1 7 THR HB H 8.207 -1.087 1.267 1.00 . A A . 7 THR HB 1 1
12 7136 1 1 7 THR HG1 H 7.842 1.200 2.886 1.00 . A A . 7 THR HG1 1 1
12 7137 1 1 7 THR HG21 H 9.826 1.400 1.847 1.00 . A A . 7 THR HG21 1 1
12 7138 1 1 7 THR HG22 H 10.217 0.249 0.569 1.00 . A A . 7 THR HG22 1 1
12 7139 1 1 7 THR HG23 H 10.249 -0.262 2.257 1.00 . A A . 7 THR HG23 1 1
12 7140 1 1 7 THR N N 7.620 2.157 0.730 1.00 . A A . 7 THR N 1 1
12 7141 1 1 7 THR O O 5.307 1.007 -0.300 1.00 . A A . 7 THR O 1 1
12 7142 1 1 7 THR OG1 O 7.619 0.295 2.659 1.00 . A A . 7 THR OG1 1 1
12 7143 1 1 8 GLY C C 3.656 -1.024 1.287 1.00 . A A . 8 GLY C 1 1
12 7144 1 1 8 GLY CA C 4.525 -1.522 0.134 1.00 . A A . 8 GLY CA 1 1
12 7145 1 1 8 GLY H H 6.617 -1.612 0.622 1.00 . A A . 8 GLY H 1 1
12 7146 1 1 8 GLY HA2 H 4.129 -1.158 -0.804 1.00 . A A . 8 GLY HA2 1 1
12 7147 1 1 8 GLY HA3 H 4.535 -2.602 0.133 1.00 . A A . 8 GLY HA3 1 1
12 7148 1 1 8 GLY N N 5.909 -1.009 0.318 1.00 . A A . 8 GLY N 1 1
12 7149 1 1 8 GLY O O 2.531 -0.606 1.096 1.00 . A A . 8 GLY O 1 1
12 7150 1 1 9 ALA C C 2.770 0.793 3.323 1.00 . A A . 9 ALA C 1 1
12 7151 1 1 9 ALA CA C 3.380 -0.570 3.650 1.00 . A A . 9 ALA CA 1 1
12 7152 1 1 9 ALA CB C 4.387 -0.447 4.794 1.00 . A A . 9 ALA CB 1 1
12 7153 1 1 9 ALA H H 5.086 -1.387 2.619 1.00 . A A . 9 ALA H 1 1
12 7154 1 1 9 ALA HA H 2.612 -1.279 3.907 1.00 . A A . 9 ALA HA 1 1
12 7155 1 1 9 ALA HB1 H 3.870 -0.517 5.739 1.00 . A A . 9 ALA HB1 1 1
12 7156 1 1 9 ALA HB2 H 4.892 0.505 4.728 1.00 . A A . 9 ALA HB2 1 1
12 7157 1 1 9 ALA HB3 H 5.113 -1.244 4.721 1.00 . A A . 9 ALA HB3 1 1
12 7158 1 1 9 ALA N N 4.173 -1.054 2.487 1.00 . A A . 9 ALA N 1 1
12 7159 1 1 9 ALA O O 1.734 1.165 3.838 1.00 . A A . 9 ALA O 1 1
12 7160 1 1 10 GLU C C 1.485 2.725 1.447 1.00 . A A . 10 GLU C 1 1
12 7161 1 1 10 GLU CA C 2.867 2.878 2.088 1.00 . A A . 10 GLU CA 1 1
12 7162 1 1 10 GLU CB C 3.862 3.437 1.064 1.00 . A A . 10 GLU CB 1 1
12 7163 1 1 10 GLU CD C 5.272 3.684 3.143 1.00 . A A . 10 GLU CD 1 1
12 7164 1 1 10 GLU CG C 4.971 4.251 1.751 1.00 . A A . 10 GLU CG 1 1
12 7165 1 1 10 GLU H H 4.241 1.215 2.055 1.00 . A A . 10 GLU H 1 1
12 7166 1 1 10 GLU HA H 2.818 3.521 2.952 1.00 . A A . 10 GLU HA 1 1
12 7167 1 1 10 GLU HB2 H 4.308 2.621 0.519 1.00 . A A . 10 GLU HB2 1 1
12 7168 1 1 10 GLU HB3 H 3.335 4.075 0.377 1.00 . A A . 10 GLU HB3 1 1
12 7169 1 1 10 GLU HG2 H 5.868 4.204 1.149 1.00 . A A . 10 GLU HG2 1 1
12 7170 1 1 10 GLU HG3 H 4.654 5.281 1.843 1.00 . A A . 10 GLU HG3 1 1
12 7171 1 1 10 GLU N N 3.406 1.538 2.461 1.00 . A A . 10 GLU N 1 1
12 7172 1 1 10 GLU O O 0.514 3.308 1.889 1.00 . A A . 10 GLU O 1 1
12 7173 1 1 10 GLU OE1 O 5.755 2.566 3.212 1.00 . A A . 10 GLU OE1 1 1
12 7174 1 1 10 GLU OE2 O 5.013 4.377 4.112 1.00 . A A . 10 GLU OE2 1 1
12 7175 1 1 11 CYS C C -0.638 0.526 0.273 1.00 . A A . 11 CYS C 1 1
12 7176 1 1 11 CYS CA C 0.084 1.757 -0.284 1.00 . A A . 11 CYS CA 1 1
12 7177 1 1 11 CYS CB C 0.436 1.541 -1.756 1.00 . A A . 11 CYS CB 1 1
12 7178 1 1 11 CYS H H 2.196 1.494 0.063 1.00 . A A . 11 CYS H 1 1
12 7179 1 1 11 CYS HA H -0.529 2.636 -0.176 1.00 . A A . 11 CYS HA 1 1
12 7180 1 1 11 CYS HB2 H 1.440 1.149 -1.832 1.00 . A A . 11 CYS HB2 1 1
12 7181 1 1 11 CYS HB3 H -0.258 0.838 -2.193 1.00 . A A . 11 CYS HB3 1 1
12 7182 1 1 11 CYS N N 1.396 1.949 0.401 1.00 . A A . 11 CYS N 1 1
12 7183 1 1 11 CYS O O -1.810 0.322 0.032 1.00 . A A . 11 CYS O 1 1
12 7184 1 1 11 CYS SG S 0.337 3.115 -2.641 1.00 . A A . 11 CYS SG 1 1
12 7185 1 1 12 TYR C C -1.813 -1.134 2.414 1.00 . A A . 12 TYR C 1 1
12 7186 1 1 12 TYR CA C -0.594 -1.518 1.568 1.00 . A A . 12 TYR CA 1 1
12 7187 1 1 12 TYR CB C 0.487 -2.177 2.428 1.00 . A A . 12 TYR CB 1 1
12 7188 1 1 12 TYR CD1 C -0.593 -4.379 3.041 1.00 . A A . 12 TYR CD1 1 1
12 7189 1 1 12 TYR CD2 C -0.275 -2.713 4.774 1.00 . A A . 12 TYR CD2 1 1
12 7190 1 1 12 TYR CE1 C -1.170 -5.244 3.977 1.00 . A A . 12 TYR CE1 1 1
12 7191 1 1 12 TYR CE2 C -0.854 -3.578 5.710 1.00 . A A . 12 TYR CE2 1 1
12 7192 1 1 12 TYR CG C -0.144 -3.113 3.438 1.00 . A A . 12 TYR CG 1 1
12 7193 1 1 12 TYR CZ C -1.301 -4.844 5.312 1.00 . A A . 12 TYR CZ 1 1
12 7194 1 1 12 TYR H H 1.001 -0.120 1.186 1.00 . A A . 12 TYR H 1 1
12 7195 1 1 12 TYR HA H -0.882 -2.182 0.770 1.00 . A A . 12 TYR HA 1 1
12 7196 1 1 12 TYR HB2 H 1.158 -2.738 1.792 1.00 . A A . 12 TYR HB2 1 1
12 7197 1 1 12 TYR HB3 H 1.043 -1.411 2.949 1.00 . A A . 12 TYR HB3 1 1
12 7198 1 1 12 TYR HD1 H -0.496 -4.690 2.011 1.00 . A A . 12 TYR HD1 1 1
12 7199 1 1 12 TYR HD2 H 0.068 -1.737 5.082 1.00 . A A . 12 TYR HD2 1 1
12 7200 1 1 12 TYR HE1 H -1.515 -6.220 3.670 1.00 . A A . 12 TYR HE1 1 1
12 7201 1 1 12 TYR HE2 H -0.955 -3.270 6.740 1.00 . A A . 12 TYR HE2 1 1
12 7202 1 1 12 TYR HH H -1.171 -6.244 6.602 1.00 . A A . 12 TYR HH 1 1
12 7203 1 1 12 TYR N N 0.054 -0.298 1.008 1.00 . A A . 12 TYR N 1 1
12 7204 1 1 12 TYR O O -2.921 -1.560 2.156 1.00 . A A . 12 TYR O 1 1
12 7205 1 1 12 TYR OH O -1.869 -5.697 6.235 1.00 . A A . 12 TYR OH 1 1
12 7206 1 1 13 SER C C -3.929 0.585 3.428 1.00 . A A . 13 SER C 1 1
12 7207 1 1 13 SER CA C -2.770 0.068 4.287 1.00 . A A . 13 SER CA 1 1
12 7208 1 1 13 SER CB C -2.225 1.184 5.179 1.00 . A A . 13 SER CB 1 1
12 7209 1 1 13 SER H H -0.717 0.000 3.623 1.00 . A A . 13 SER H 1 1
12 7210 1 1 13 SER HA H -3.093 -0.764 4.895 1.00 . A A . 13 SER HA 1 1
12 7211 1 1 13 SER HB2 H -2.959 1.967 5.269 1.00 . A A . 13 SER HB2 1 1
12 7212 1 1 13 SER HB3 H -2.007 0.784 6.161 1.00 . A A . 13 SER HB3 1 1
12 7213 1 1 13 SER HG H -1.302 2.346 3.920 1.00 . A A . 13 SER HG 1 1
12 7214 1 1 13 SER N N -1.619 -0.334 3.427 1.00 . A A . 13 SER N 1 1
12 7215 1 1 13 SER O O -5.062 0.629 3.863 1.00 . A A . 13 SER O 1 1
12 7216 1 1 13 SER OG O -1.043 1.716 4.597 1.00 . A A . 13 SER OG 1 1
12 7217 1 1 14 TRP C C -5.573 0.350 0.754 1.00 . A A . 14 TRP C 1 1
12 7218 1 1 14 TRP CA C -4.747 1.501 1.339 1.00 . A A . 14 TRP CA 1 1
12 7219 1 1 14 TRP CB C -4.033 2.266 0.224 1.00 . A A . 14 TRP CB 1 1
12 7220 1 1 14 TRP CD1 C -5.703 4.076 -0.334 1.00 . A A . 14 TRP CD1 1 1
12 7221 1 1 14 TRP CD2 C -5.532 2.530 -1.961 1.00 . A A . 14 TRP CD2 1 1
12 7222 1 1 14 TRP CE2 C -6.489 3.476 -2.397 1.00 . A A . 14 TRP CE2 1 1
12 7223 1 1 14 TRP CE3 C -5.239 1.445 -2.808 1.00 . A A . 14 TRP CE3 1 1
12 7224 1 1 14 TRP CG C -5.047 2.935 -0.647 1.00 . A A . 14 TRP CG 1 1
12 7225 1 1 14 TRP CH2 C -6.829 2.270 -4.459 1.00 . A A . 14 TRP CH2 1 1
12 7226 1 1 14 TRP CZ2 C -7.131 3.353 -3.630 1.00 . A A . 14 TRP CZ2 1 1
12 7227 1 1 14 TRP CZ3 C -5.884 1.317 -4.050 1.00 . A A . 14 TRP CZ3 1 1
12 7228 1 1 14 TRP H H -2.736 0.944 1.881 1.00 . A A . 14 TRP H 1 1
12 7229 1 1 14 TRP HA H -5.383 2.173 1.893 1.00 . A A . 14 TRP HA 1 1
12 7230 1 1 14 TRP HB2 H -3.384 3.013 0.661 1.00 . A A . 14 TRP HB2 1 1
12 7231 1 1 14 TRP HB3 H -3.448 1.577 -0.368 1.00 . A A . 14 TRP HB3 1 1
12 7232 1 1 14 TRP HD1 H -5.578 4.642 0.576 1.00 . A A . 14 TRP HD1 1 1
12 7233 1 1 14 TRP HE1 H -7.147 5.180 -1.396 1.00 . A A . 14 TRP HE1 1 1
12 7234 1 1 14 TRP HE3 H -4.513 0.706 -2.502 1.00 . A A . 14 TRP HE3 1 1
12 7235 1 1 14 TRP HH2 H -7.321 2.167 -5.414 1.00 . A A . 14 TRP HH2 1 1
12 7236 1 1 14 TRP HZ2 H -7.858 4.090 -3.939 1.00 . A A . 14 TRP HZ2 1 1
12 7237 1 1 14 TRP HZ3 H -5.652 0.482 -4.693 1.00 . A A . 14 TRP HZ3 1 1
12 7238 1 1 14 TRP N N -3.657 0.982 2.214 1.00 . A A . 14 TRP N 1 1
12 7239 1 1 14 TRP NE1 N -6.558 4.399 -1.372 1.00 . A A . 14 TRP NE1 1 1
12 7240 1 1 14 TRP O O -6.765 0.475 0.553 1.00 . A A . 14 TRP O 1 1
12 7241 1 1 15 CYS C C -6.460 -2.679 1.037 1.00 . A A . 15 CYS C 1 1
12 7242 1 1 15 CYS CA C -5.757 -1.914 -0.085 1.00 . A A . 15 CYS CA 1 1
12 7243 1 1 15 CYS CB C -4.822 -2.860 -0.887 1.00 . A A . 15 CYS CB 1 1
12 7244 1 1 15 CYS H H -4.009 -0.858 0.663 1.00 . A A . 15 CYS H 1 1
12 7245 1 1 15 CYS HA H -6.505 -1.515 -0.752 1.00 . A A . 15 CYS HA 1 1
12 7246 1 1 15 CYS HB2 H -5.074 -3.879 -0.652 1.00 . A A . 15 CYS HB2 1 1
12 7247 1 1 15 CYS HB3 H -4.993 -2.698 -1.942 1.00 . A A . 15 CYS HB3 1 1
12 7248 1 1 15 CYS N N -4.961 -0.773 0.483 1.00 . A A . 15 CYS N 1 1
12 7249 1 1 15 CYS O O -7.640 -2.958 0.959 1.00 . A A . 15 CYS O 1 1
12 7250 1 1 15 CYS SG S -3.062 -2.598 -0.528 1.00 . A A . 15 CYS SG 1 1
12 7251 1 1 16 ILE C C -7.695 -3.019 3.616 1.00 . A A . 16 ILE C 1 1
12 7252 1 1 16 ILE CA C -6.418 -3.754 3.201 1.00 . A A . 16 ILE CA 1 1
12 7253 1 1 16 ILE CB C -5.402 -3.752 4.343 1.00 . A A . 16 ILE CB 1 1
12 7254 1 1 16 ILE CD1 C -4.182 -5.971 4.282 1.00 . A A . 16 ILE CD1 1 1
12 7255 1 1 16 ILE CG1 C -4.128 -4.488 3.894 1.00 . A A . 16 ILE CG1 1 1
12 7256 1 1 16 ILE CG2 C -6.014 -4.438 5.568 1.00 . A A . 16 ILE CG2 1 1
12 7257 1 1 16 ILE H H -4.811 -2.778 2.138 1.00 . A A . 16 ILE H 1 1
12 7258 1 1 16 ILE HA H -6.642 -4.766 2.904 1.00 . A A . 16 ILE HA 1 1
12 7259 1 1 16 ILE HB H -5.155 -2.731 4.597 1.00 . A A . 16 ILE HB 1 1
12 7260 1 1 16 ILE HD11 H -5.212 -6.293 4.336 1.00 . A A . 16 ILE HD11 1 1
12 7261 1 1 16 ILE HD12 H -3.710 -6.108 5.244 1.00 . A A . 16 ILE HD12 1 1
12 7262 1 1 16 ILE HD13 H -3.660 -6.558 3.540 1.00 . A A . 16 ILE HD13 1 1
12 7263 1 1 16 ILE HG12 H -4.040 -4.408 2.825 1.00 . A A . 16 ILE HG12 1 1
12 7264 1 1 16 ILE HG13 H -3.269 -4.029 4.358 1.00 . A A . 16 ILE HG13 1 1
12 7265 1 1 16 ILE HG21 H -6.252 -5.464 5.321 1.00 . A A . 16 ILE HG21 1 1
12 7266 1 1 16 ILE HG22 H -6.915 -3.919 5.859 1.00 . A A . 16 ILE HG22 1 1
12 7267 1 1 16 ILE HG23 H -5.306 -4.419 6.382 1.00 . A A . 16 ILE HG23 1 1
12 7268 1 1 16 ILE N N -5.759 -3.016 2.084 1.00 . A A . 16 ILE N 1 1
12 7269 1 1 16 ILE O O -8.594 -3.592 4.200 1.00 . A A . 16 ILE O 1 1
12 7270 1 1 17 LYS C C -10.203 -1.471 2.896 1.00 . A A . 17 LYS C 1 1
12 7271 1 1 17 LYS CA C -8.987 -0.963 3.677 1.00 . A A . 17 LYS CA 1 1
12 7272 1 1 17 LYS CB C -8.636 0.475 3.277 1.00 . A A . 17 LYS CB 1 1
12 7273 1 1 17 LYS CD C -9.550 2.616 2.381 1.00 . A A . 17 LYS CD 1 1
12 7274 1 1 17 LYS CE C -10.715 3.600 2.512 1.00 . A A . 17 LYS CE 1 1
12 7275 1 1 17 LYS CG C -9.909 1.303 3.077 1.00 . A A . 17 LYS CG 1 1
12 7276 1 1 17 LYS H H -7.036 -1.318 2.840 1.00 . A A . 17 LYS H 1 1
12 7277 1 1 17 LYS HA H -9.170 -1.019 4.738 1.00 . A A . 17 LYS HA 1 1
12 7278 1 1 17 LYS HB2 H -8.037 0.925 4.054 1.00 . A A . 17 LYS HB2 1 1
12 7279 1 1 17 LYS HB3 H -8.072 0.462 2.355 1.00 . A A . 17 LYS HB3 1 1
12 7280 1 1 17 LYS HD2 H -8.667 3.037 2.841 1.00 . A A . 17 LYS HD2 1 1
12 7281 1 1 17 LYS HD3 H -9.356 2.428 1.335 1.00 . A A . 17 LYS HD3 1 1
12 7282 1 1 17 LYS HE2 H -10.570 4.440 1.847 1.00 . A A . 17 LYS HE2 1 1
12 7283 1 1 17 LYS HE3 H -11.649 3.107 2.298 1.00 . A A . 17 LYS HE3 1 1
12 7284 1 1 17 LYS HG2 H -10.609 0.753 2.467 1.00 . A A . 17 LYS HG2 1 1
12 7285 1 1 17 LYS HG3 H -10.355 1.516 4.036 1.00 . A A . 17 LYS HG3 1 1
12 7286 1 1 17 LYS HZ1 H -11.652 4.047 4.316 1.00 . A A . 17 LYS HZ1 1 1
12 7287 1 1 17 LYS HZ2 H -10.299 5.012 3.985 1.00 . A A . 17 LYS HZ2 1 1
12 7288 1 1 17 LYS HZ3 H -10.090 3.405 4.493 1.00 . A A . 17 LYS HZ3 1 1
12 7289 1 1 17 LYS N N -7.776 -1.753 3.313 1.00 . A A . 17 LYS N 1 1
12 7290 1 1 17 LYS NZ N -10.686 4.049 3.934 1.00 . A A . 17 LYS NZ 1 1
12 7291 1 1 17 LYS O O -11.325 -1.387 3.354 1.00 . A A . 17 LYS O 1 1
12 7292 1 1 18 GLN C C -11.742 -3.735 1.571 1.00 . A A . 18 GLN C 1 1
12 7293 1 1 18 GLN CA C -11.132 -2.495 0.911 1.00 . A A . 18 GLN CA 1 1
12 7294 1 1 18 GLN CB C -10.524 -2.844 -0.448 1.00 . A A . 18 GLN CB 1 1
12 7295 1 1 18 GLN CD C -10.488 -0.359 -0.765 1.00 . A A . 18 GLN CD 1 1
12 7296 1 1 18 GLN CG C -9.701 -1.658 -0.963 1.00 . A A . 18 GLN CG 1 1
12 7297 1 1 18 GLN H H -9.077 -2.044 1.368 1.00 . A A . 18 GLN H 1 1
12 7298 1 1 18 GLN HA H -11.879 -1.726 0.792 1.00 . A A . 18 GLN HA 1 1
12 7299 1 1 18 GLN HB2 H -9.882 -3.707 -0.342 1.00 . A A . 18 GLN HB2 1 1
12 7300 1 1 18 GLN HB3 H -11.312 -3.065 -1.151 1.00 . A A . 18 GLN HB3 1 1
12 7301 1 1 18 GLN HE21 H -8.885 0.704 -0.268 1.00 . A A . 18 GLN HE21 1 1
12 7302 1 1 18 GLN HE22 H -10.351 1.561 -0.275 1.00 . A A . 18 GLN HE22 1 1
12 7303 1 1 18 GLN HG2 H -8.769 -1.602 -0.417 1.00 . A A . 18 GLN HG2 1 1
12 7304 1 1 18 GLN HG3 H -9.495 -1.793 -2.015 1.00 . A A . 18 GLN HG3 1 1
12 7305 1 1 18 GLN N N -9.989 -1.989 1.720 1.00 . A A . 18 GLN N 1 1
12 7306 1 1 18 GLN NE2 N -9.855 0.725 -0.406 1.00 . A A . 18 GLN NE2 1 1
12 7307 1 1 18 GLN O O -12.887 -4.072 1.342 1.00 . A A . 18 GLN O 1 1
12 7308 1 1 18 GLN OE1 O -11.690 -0.332 -0.936 1.00 . A A . 18 GLN OE1 1 1
12 7309 1 1 19 ASP C C -11.768 -6.757 2.081 1.00 . A A . 19 ASP C 1 1
12 7310 1 1 19 ASP CA C -11.527 -5.622 3.084 1.00 . A A . 19 ASP CA 1 1
12 7311 1 1 19 ASP CB C -12.851 -5.175 3.705 1.00 . A A . 19 ASP CB 1 1
12 7312 1 1 19 ASP CG C -13.035 -5.860 5.060 1.00 . A A . 19 ASP CG 1 1
12 7313 1 1 19 ASP H H -10.073 -4.111 2.576 1.00 . A A . 19 ASP H 1 1
12 7314 1 1 19 ASP HA H -10.850 -5.945 3.859 1.00 . A A . 19 ASP HA 1 1
12 7315 1 1 19 ASP HB2 H -12.842 -4.102 3.841 1.00 . A A . 19 ASP HB2 1 1
12 7316 1 1 19 ASP HB3 H -13.667 -5.450 3.050 1.00 . A A . 19 ASP HB3 1 1
12 7317 1 1 19 ASP N N -10.990 -4.408 2.398 1.00 . A A . 19 ASP N 1 1
12 7318 1 1 19 ASP O O -12.773 -7.437 2.136 1.00 . A A . 19 ASP O 1 1
12 7319 1 1 19 ASP OD1 O -12.810 -7.057 5.133 1.00 . A A . 19 ASP OD1 1 1
12 7320 1 1 19 ASP OD2 O -13.400 -5.177 6.002 1.00 . A A . 19 ASP OD2 1 1
12 7321 1 1 20 LEU C C -10.352 -9.349 0.673 1.00 . A A . 20 LEU C 1 1
12 7322 1 1 20 LEU CA C -11.054 -8.081 0.183 1.00 . A A . 20 LEU CA 1 1
12 7323 1 1 20 LEU CB C -10.409 -7.596 -1.122 1.00 . A A . 20 LEU CB 1 1
12 7324 1 1 20 LEU CD1 C -10.387 -5.730 -2.779 1.00 . A A . 20 LEU CD1 1 1
12 7325 1 1 20 LEU CD2 C -12.132 -5.787 -0.994 1.00 . A A . 20 LEU CD2 1 1
12 7326 1 1 20 LEU CG C -10.671 -6.102 -1.323 1.00 . A A . 20 LEU CG 1 1
12 7327 1 1 20 LEU H H -10.047 -6.426 1.140 1.00 . A A . 20 LEU H 1 1
12 7328 1 1 20 LEU HA H -12.104 -8.267 0.029 1.00 . A A . 20 LEU HA 1 1
12 7329 1 1 20 LEU HB2 H -9.345 -7.768 -1.078 1.00 . A A . 20 LEU HB2 1 1
12 7330 1 1 20 LEU HB3 H -10.825 -8.146 -1.952 1.00 . A A . 20 LEU HB3 1 1
12 7331 1 1 20 LEU HD11 H -10.897 -4.809 -3.023 1.00 . A A . 20 LEU HD11 1 1
12 7332 1 1 20 LEU HD12 H -10.739 -6.519 -3.428 1.00 . A A . 20 LEU HD12 1 1
12 7333 1 1 20 LEU HD13 H -9.323 -5.599 -2.916 1.00 . A A . 20 LEU HD13 1 1
12 7334 1 1 20 LEU HD21 H -12.753 -6.624 -1.274 1.00 . A A . 20 LEU HD21 1 1
12 7335 1 1 20 LEU HD22 H -12.443 -4.908 -1.542 1.00 . A A . 20 LEU HD22 1 1
12 7336 1 1 20 LEU HD23 H -12.230 -5.603 0.065 1.00 . A A . 20 LEU HD23 1 1
12 7337 1 1 20 LEU HG H -10.020 -5.534 -0.676 1.00 . A A . 20 LEU HG 1 1
12 7338 1 1 20 LEU N N -10.858 -6.978 1.170 1.00 . A A . 20 LEU N 1 1
12 7339 1 1 20 LEU O O -10.896 -10.434 0.628 1.00 . A A . 20 LEU O 1 1
12 7340 1 1 21 SER C C -6.962 -9.983 2.001 1.00 . A A . 21 SER C 1 1
12 7341 1 1 21 SER CA C -8.387 -10.399 1.633 1.00 . A A . 21 SER CA 1 1
12 7342 1 1 21 SER CB C -8.375 -11.377 0.461 1.00 . A A . 21 SER CB 1 1
12 7343 1 1 21 SER H H -8.727 -8.328 1.163 1.00 . A A . 21 SER H 1 1
12 7344 1 1 21 SER HA H -8.886 -10.841 2.482 1.00 . A A . 21 SER HA 1 1
12 7345 1 1 21 SER HB2 H -9.246 -12.010 0.507 1.00 . A A . 21 SER HB2 1 1
12 7346 1 1 21 SER HB3 H -8.384 -10.823 -0.469 1.00 . A A . 21 SER HB3 1 1
12 7347 1 1 21 SER HG H -7.355 -12.970 0.005 1.00 . A A . 21 SER HG 1 1
12 7348 1 1 21 SER N N -9.143 -9.214 1.139 1.00 . A A . 21 SER N 1 1
12 7349 1 1 21 SER O O -6.292 -9.301 1.250 1.00 . A A . 21 SER O 1 1
12 7350 1 1 21 SER OG O -7.207 -12.183 0.535 1.00 . A A . 21 SER OG 1 1
12 7351 1 1 22 LYS C C -4.129 -10.255 2.413 1.00 . A A . 22 LYS C 1 1
12 7352 1 1 22 LYS CA C -5.110 -9.993 3.556 1.00 . A A . 22 LYS CA 1 1
12 7353 1 1 22 LYS CB C -4.786 -10.870 4.772 1.00 . A A . 22 LYS CB 1 1
12 7354 1 1 22 LYS CD C -5.907 -13.065 4.307 1.00 . A A . 22 LYS CD 1 1
12 7355 1 1 22 LYS CE C -5.685 -14.522 4.719 1.00 . A A . 22 LYS CE 1 1
12 7356 1 1 22 LYS CG C -4.568 -12.326 4.335 1.00 . A A . 22 LYS CG 1 1
12 7357 1 1 22 LYS H H -7.047 -10.923 3.746 1.00 . A A . 22 LYS H 1 1
12 7358 1 1 22 LYS HA H -5.083 -8.951 3.837 1.00 . A A . 22 LYS HA 1 1
12 7359 1 1 22 LYS HB2 H -3.890 -10.503 5.247 1.00 . A A . 22 LYS HB2 1 1
12 7360 1 1 22 LYS HB3 H -5.607 -10.828 5.473 1.00 . A A . 22 LYS HB3 1 1
12 7361 1 1 22 LYS HD2 H -6.594 -12.594 4.996 1.00 . A A . 22 LYS HD2 1 1
12 7362 1 1 22 LYS HD3 H -6.316 -13.032 3.308 1.00 . A A . 22 LYS HD3 1 1
12 7363 1 1 22 LYS HE2 H -4.675 -14.659 5.082 1.00 . A A . 22 LYS HE2 1 1
12 7364 1 1 22 LYS HE3 H -6.399 -14.814 5.473 1.00 . A A . 22 LYS HE3 1 1
12 7365 1 1 22 LYS HG2 H -4.123 -12.352 3.354 1.00 . A A . 22 LYS HG2 1 1
12 7366 1 1 22 LYS HG3 H -3.910 -12.813 5.038 1.00 . A A . 22 LYS HG3 1 1
12 7367 1 1 22 LYS HZ1 H -6.886 -15.198 3.159 1.00 . A A . 22 LYS HZ1 1 1
12 7368 1 1 22 LYS HZ2 H -5.717 -16.317 3.666 1.00 . A A . 22 LYS HZ2 1 1
12 7369 1 1 22 LYS HZ3 H -5.257 -14.973 2.733 1.00 . A A . 22 LYS HZ3 1 1
12 7370 1 1 22 LYS N N -6.491 -10.378 3.151 1.00 . A A . 22 LYS N 1 1
12 7371 1 1 22 LYS NZ N -5.903 -15.312 3.476 1.00 . A A . 22 LYS NZ 1 1
12 7372 1 1 22 LYS O O -3.095 -9.624 2.311 1.00 . A A . 22 LYS O 1 1
12 7373 1 1 23 ASP C C -3.881 -10.582 -0.775 1.00 . A A . 23 ASP C 1 1
12 7374 1 1 23 ASP CA C -3.535 -11.480 0.411 1.00 . A A . 23 ASP CA 1 1
12 7375 1 1 23 ASP CB C -3.799 -12.948 0.073 1.00 . A A . 23 ASP CB 1 1
12 7376 1 1 23 ASP CG C -2.567 -13.548 -0.605 1.00 . A A . 23 ASP CG 1 1
12 7377 1 1 23 ASP H H -5.286 -11.671 1.649 1.00 . A A . 23 ASP H 1 1
12 7378 1 1 23 ASP HA H -2.506 -11.345 0.703 1.00 . A A . 23 ASP HA 1 1
12 7379 1 1 23 ASP HB2 H -4.011 -13.493 0.981 1.00 . A A . 23 ASP HB2 1 1
12 7380 1 1 23 ASP HB3 H -4.644 -13.016 -0.595 1.00 . A A . 23 ASP HB3 1 1
12 7381 1 1 23 ASP N N -4.446 -11.178 1.550 1.00 . A A . 23 ASP N 1 1
12 7382 1 1 23 ASP O O -3.120 -10.450 -1.714 1.00 . A A . 23 ASP O 1 1
12 7383 1 1 23 ASP OD1 O -1.495 -12.990 -0.442 1.00 . A A . 23 ASP OD1 1 1
12 7384 1 1 23 ASP OD2 O -2.717 -14.556 -1.277 1.00 . A A . 23 ASP OD2 1 1
12 7385 1 1 24 TRP C C -4.532 -7.822 -1.877 1.00 . A A . 24 TRP C 1 1
12 7386 1 1 24 TRP CA C -5.431 -9.067 -1.855 1.00 . A A . 24 TRP CA 1 1
12 7387 1 1 24 TRP CB C -6.906 -8.727 -1.563 1.00 . A A . 24 TRP CB 1 1
12 7388 1 1 24 TRP CD1 C -7.231 -6.717 -0.052 1.00 . A A . 24 TRP CD1 1 1
12 7389 1 1 24 TRP CD2 C -7.138 -6.158 -2.227 1.00 . A A . 24 TRP CD2 1 1
12 7390 1 1 24 TRP CE2 C -7.320 -4.955 -1.507 1.00 . A A . 24 TRP CE2 1 1
12 7391 1 1 24 TRP CE3 C -7.046 -6.087 -3.626 1.00 . A A . 24 TRP CE3 1 1
12 7392 1 1 24 TRP CG C -7.085 -7.262 -1.281 1.00 . A A . 24 TRP CG 1 1
12 7393 1 1 24 TRP CH2 C -7.314 -3.670 -3.549 1.00 . A A . 24 TRP CH2 1 1
12 7394 1 1 24 TRP CZ2 C -7.408 -3.722 -2.156 1.00 . A A . 24 TRP CZ2 1 1
12 7395 1 1 24 TRP CZ3 C -7.134 -4.850 -4.283 1.00 . A A . 24 TRP CZ3 1 1
12 7396 1 1 24 TRP H H -5.622 -10.082 0.033 1.00 . A A . 24 TRP H 1 1
12 7397 1 1 24 TRP HA H -5.356 -9.593 -2.794 1.00 . A A . 24 TRP HA 1 1
12 7398 1 1 24 TRP HB2 H -7.508 -8.995 -2.420 1.00 . A A . 24 TRP HB2 1 1
12 7399 1 1 24 TRP HB3 H -7.237 -9.297 -0.705 1.00 . A A . 24 TRP HB3 1 1
12 7400 1 1 24 TRP HD1 H -7.238 -7.260 0.879 1.00 . A A . 24 TRP HD1 1 1
12 7401 1 1 24 TRP HE1 H -7.493 -4.717 0.555 1.00 . A A . 24 TRP HE1 1 1
12 7402 1 1 24 TRP HE3 H -6.907 -6.991 -4.196 1.00 . A A . 24 TRP HE3 1 1
12 7403 1 1 24 TRP HH2 H -7.381 -2.721 -4.060 1.00 . A A . 24 TRP HH2 1 1
12 7404 1 1 24 TRP HZ2 H -7.547 -2.817 -1.585 1.00 . A A . 24 TRP HZ2 1 1
12 7405 1 1 24 TRP HZ3 H -7.061 -4.807 -5.360 1.00 . A A . 24 TRP HZ3 1 1
12 7406 1 1 24 TRP N N -5.026 -9.961 -0.737 1.00 . A A . 24 TRP N 1 1
12 7407 1 1 24 TRP NE1 N -7.370 -5.348 -0.186 1.00 . A A . 24 TRP NE1 1 1
12 7408 1 1 24 TRP O O -3.961 -7.475 -2.891 1.00 . A A . 24 TRP O 1 1
12 7409 1 1 25 CYS C C -2.076 -6.310 -0.928 1.00 . A A . 25 CYS C 1 1
12 7410 1 1 25 CYS CA C -3.545 -5.930 -0.731 1.00 . A A . 25 CYS CA 1 1
12 7411 1 1 25 CYS CB C -3.748 -5.332 0.659 1.00 . A A . 25 CYS CB 1 1
12 7412 1 1 25 CYS H H -4.876 -7.444 0.048 1.00 . A A . 25 CYS H 1 1
12 7413 1 1 25 CYS HA H -3.859 -5.224 -1.485 1.00 . A A . 25 CYS HA 1 1
12 7414 1 1 25 CYS HB2 H -4.759 -4.973 0.761 1.00 . A A . 25 CYS HB2 1 1
12 7415 1 1 25 CYS HB3 H -3.558 -6.090 1.406 1.00 . A A . 25 CYS HB3 1 1
12 7416 1 1 25 CYS N N -4.406 -7.149 -0.764 1.00 . A A . 25 CYS N 1 1
12 7417 1 1 25 CYS O O -1.398 -5.784 -1.787 1.00 . A A . 25 CYS O 1 1
12 7418 1 1 25 CYS SG S -2.593 -3.960 0.892 1.00 . A A . 25 CYS SG 1 1
12 7419 1 1 26 CYS C C 0.207 -7.836 -1.739 1.00 . A A . 26 CYS C 1 1
12 7420 1 1 26 CYS CA C -0.149 -7.624 -0.265 1.00 . A A . 26 CYS CA 1 1
12 7421 1 1 26 CYS CB C -0.040 -8.938 0.508 1.00 . A A . 26 CYS CB 1 1
12 7422 1 1 26 CYS H H -2.140 -7.622 0.560 1.00 . A A . 26 CYS H 1 1
12 7423 1 1 26 CYS HA H 0.497 -6.883 0.176 1.00 . A A . 26 CYS HA 1 1
12 7424 1 1 26 CYS HB2 H -0.714 -9.666 0.079 1.00 . A A . 26 CYS HB2 1 1
12 7425 1 1 26 CYS HB3 H 0.973 -9.307 0.449 1.00 . A A . 26 CYS HB3 1 1
12 7426 1 1 26 CYS N N -1.578 -7.215 -0.130 1.00 . A A . 26 CYS N 1 1
12 7427 1 1 26 CYS O O 1.321 -7.599 -2.157 1.00 . A A . 26 CYS O 1 1
12 7428 1 1 26 CYS SG S -0.480 -8.660 2.243 1.00 . A A . 26 CYS SG 1 1
12 7429 1 1 27 ASP C C -0.598 -7.194 -4.756 1.00 . A A . 27 ASP C 1 1
12 7430 1 1 27 ASP CA C -0.442 -8.503 -3.976 1.00 . A A . 27 ASP CA 1 1
12 7431 1 1 27 ASP CB C -1.477 -9.530 -4.436 1.00 . A A . 27 ASP CB 1 1
12 7432 1 1 27 ASP CG C -0.831 -10.504 -5.423 1.00 . A A . 27 ASP CG 1 1
12 7433 1 1 27 ASP H H -1.627 -8.463 -2.175 1.00 . A A . 27 ASP H 1 1
12 7434 1 1 27 ASP HA H 0.553 -8.899 -4.104 1.00 . A A . 27 ASP HA 1 1
12 7435 1 1 27 ASP HB2 H -1.846 -10.076 -3.579 1.00 . A A . 27 ASP HB2 1 1
12 7436 1 1 27 ASP HB3 H -2.299 -9.022 -4.920 1.00 . A A . 27 ASP HB3 1 1
12 7437 1 1 27 ASP N N -0.732 -8.279 -2.530 1.00 . A A . 27 ASP N 1 1
12 7438 1 1 27 ASP O O 0.245 -6.828 -5.549 1.00 . A A . 27 ASP O 1 1
12 7439 1 1 27 ASP OD1 O -0.825 -10.201 -6.604 1.00 . A A . 27 ASP OD1 1 1
12 7440 1 1 27 ASP OD2 O -0.353 -11.535 -4.982 1.00 . A A . 27 ASP OD2 1 1
12 7441 1 1 28 PHE C C -0.638 -4.316 -5.139 1.00 . A A . 28 PHE C 1 1
12 7442 1 1 28 PHE CA C -1.885 -5.204 -5.261 1.00 . A A . 28 PHE CA 1 1
12 7443 1 1 28 PHE CB C -3.103 -4.567 -4.571 1.00 . A A . 28 PHE CB 1 1
12 7444 1 1 28 PHE CD1 C -2.341 -2.396 -3.545 1.00 . A A . 28 PHE CD1 1 1
12 7445 1 1 28 PHE CD2 C -3.554 -2.324 -5.643 1.00 . A A . 28 PHE CD2 1 1
12 7446 1 1 28 PHE CE1 C -2.241 -1.000 -3.554 1.00 . A A . 28 PHE CE1 1 1
12 7447 1 1 28 PHE CE2 C -3.454 -0.928 -5.653 1.00 . A A . 28 PHE CE2 1 1
12 7448 1 1 28 PHE CG C -2.998 -3.057 -4.588 1.00 . A A . 28 PHE CG 1 1
12 7449 1 1 28 PHE CZ C -2.797 -0.266 -4.608 1.00 . A A . 28 PHE CZ 1 1
12 7450 1 1 28 PHE H H -2.341 -6.801 -3.890 1.00 . A A . 28 PHE H 1 1
12 7451 1 1 28 PHE HA H -2.109 -5.393 -6.300 1.00 . A A . 28 PHE HA 1 1
12 7452 1 1 28 PHE HB2 H -4.003 -4.867 -5.090 1.00 . A A . 28 PHE HB2 1 1
12 7453 1 1 28 PHE HB3 H -3.151 -4.910 -3.547 1.00 . A A . 28 PHE HB3 1 1
12 7454 1 1 28 PHE HD1 H -1.912 -2.962 -2.732 1.00 . A A . 28 PHE HD1 1 1
12 7455 1 1 28 PHE HD2 H -4.060 -2.836 -6.448 1.00 . A A . 28 PHE HD2 1 1
12 7456 1 1 28 PHE HE1 H -1.735 -0.489 -2.748 1.00 . A A . 28 PHE HE1 1 1
12 7457 1 1 28 PHE HE2 H -3.881 -0.361 -6.466 1.00 . A A . 28 PHE HE2 1 1
12 7458 1 1 28 PHE HZ H -2.720 0.811 -4.616 1.00 . A A . 28 PHE HZ 1 1
12 7459 1 1 28 PHE N N -1.673 -6.488 -4.535 1.00 . A A . 28 PHE N 1 1
12 7460 1 1 28 PHE O O -0.064 -3.895 -6.124 1.00 . A A . 28 PHE O 1 1
12 7461 1 1 29 VAL C C 2.221 -3.826 -4.344 1.00 . A A . 29 VAL C 1 1
12 7462 1 1 29 VAL CA C 0.977 -3.155 -3.753 1.00 . A A . 29 VAL CA 1 1
12 7463 1 1 29 VAL CB C 1.119 -2.991 -2.239 1.00 . A A . 29 VAL CB 1 1
12 7464 1 1 29 VAL CG1 C 1.397 -4.351 -1.596 1.00 . A A . 29 VAL CG1 1 1
12 7465 1 1 29 VAL CG2 C 2.280 -2.040 -1.941 1.00 . A A . 29 VAL CG2 1 1
12 7466 1 1 29 VAL H H -0.703 -4.364 -3.154 1.00 . A A . 29 VAL H 1 1
12 7467 1 1 29 VAL HA H 0.817 -2.192 -4.211 1.00 . A A . 29 VAL HA 1 1
12 7468 1 1 29 VAL HB H 0.204 -2.583 -1.834 1.00 . A A . 29 VAL HB 1 1
12 7469 1 1 29 VAL HG11 H 2.354 -4.722 -1.936 1.00 . A A . 29 VAL HG11 1 1
12 7470 1 1 29 VAL HG12 H 0.621 -5.048 -1.877 1.00 . A A . 29 VAL HG12 1 1
12 7471 1 1 29 VAL HG13 H 1.414 -4.244 -0.520 1.00 . A A . 29 VAL HG13 1 1
12 7472 1 1 29 VAL HG21 H 3.201 -2.466 -2.313 1.00 . A A . 29 VAL HG21 1 1
12 7473 1 1 29 VAL HG22 H 2.357 -1.891 -0.874 1.00 . A A . 29 VAL HG22 1 1
12 7474 1 1 29 VAL HG23 H 2.101 -1.091 -2.425 1.00 . A A . 29 VAL HG23 1 1
12 7475 1 1 29 VAL N N -0.223 -4.021 -3.937 1.00 . A A . 29 VAL N 1 1
12 7476 1 1 29 VAL O O 3.174 -3.170 -4.715 1.00 . A A . 29 VAL O 1 1
12 7477 1 1 30 LYS C C 3.492 -5.603 -6.510 1.00 . A A . 30 LYS C 1 1
12 7478 1 1 30 LYS CA C 3.401 -5.839 -4.999 1.00 . A A . 30 LYS CA 1 1
12 7479 1 1 30 LYS CB C 3.147 -7.319 -4.704 1.00 . A A . 30 LYS CB 1 1
12 7480 1 1 30 LYS CD C 4.067 -9.149 -3.270 1.00 . A A . 30 LYS CD 1 1
12 7481 1 1 30 LYS CE C 3.267 -10.180 -4.070 1.00 . A A . 30 LYS CE 1 1
12 7482 1 1 30 LYS CG C 4.428 -7.968 -4.174 1.00 . A A . 30 LYS CG 1 1
12 7483 1 1 30 LYS H H 1.440 -5.638 -4.129 1.00 . A A . 30 LYS H 1 1
12 7484 1 1 30 LYS HA H 4.307 -5.516 -4.511 1.00 . A A . 30 LYS HA 1 1
12 7485 1 1 30 LYS HB2 H 2.365 -7.408 -3.964 1.00 . A A . 30 LYS HB2 1 1
12 7486 1 1 30 LYS HB3 H 2.841 -7.820 -5.610 1.00 . A A . 30 LYS HB3 1 1
12 7487 1 1 30 LYS HD2 H 4.973 -9.606 -2.897 1.00 . A A . 30 LYS HD2 1 1
12 7488 1 1 30 LYS HD3 H 3.473 -8.800 -2.439 1.00 . A A . 30 LYS HD3 1 1
12 7489 1 1 30 LYS HE2 H 2.342 -10.413 -3.561 1.00 . A A . 30 LYS HE2 1 1
12 7490 1 1 30 LYS HE3 H 3.067 -9.812 -5.064 1.00 . A A . 30 LYS HE3 1 1
12 7491 1 1 30 LYS HG2 H 5.024 -8.318 -5.004 1.00 . A A . 30 LYS HG2 1 1
12 7492 1 1 30 LYS HG3 H 4.991 -7.242 -3.606 1.00 . A A . 30 LYS HG3 1 1
12 7493 1 1 30 LYS HZ1 H 4.470 -11.629 -3.182 1.00 . A A . 30 LYS HZ1 1 1
12 7494 1 1 30 LYS HZ2 H 4.966 -11.179 -4.740 1.00 . A A . 30 LYS HZ2 1 1
12 7495 1 1 30 LYS HZ3 H 3.607 -12.179 -4.538 1.00 . A A . 30 LYS HZ3 1 1
12 7496 1 1 30 LYS N N 2.218 -5.128 -4.434 1.00 . A A . 30 LYS N 1 1
12 7497 1 1 30 LYS NZ N 4.144 -11.382 -4.138 1.00 . A A . 30 LYS NZ 1 1
12 7498 1 1 30 LYS O O 4.556 -5.665 -7.095 1.00 . A A . 30 LYS O 1 1
12 7499 1 1 31 ASP C C 2.820 -3.672 -8.953 1.00 . A A . 31 ASP C 1 1
12 7500 1 1 31 ASP CA C 2.409 -5.112 -8.623 1.00 . A A . 31 ASP CA 1 1
12 7501 1 1 31 ASP CB C 0.974 -5.381 -9.083 1.00 . A A . 31 ASP CB 1 1
12 7502 1 1 31 ASP CG C 0.860 -6.820 -9.588 1.00 . A A . 31 ASP CG 1 1
12 7503 1 1 31 ASP H H 1.535 -5.302 -6.661 1.00 . A A . 31 ASP H 1 1
12 7504 1 1 31 ASP HA H 3.079 -5.811 -9.099 1.00 . A A . 31 ASP HA 1 1
12 7505 1 1 31 ASP HB2 H 0.298 -5.235 -8.253 1.00 . A A . 31 ASP HB2 1 1
12 7506 1 1 31 ASP HB3 H 0.719 -4.699 -9.880 1.00 . A A . 31 ASP HB3 1 1
12 7507 1 1 31 ASP N N 2.385 -5.341 -7.149 1.00 . A A . 31 ASP N 1 1
12 7508 1 1 31 ASP O O 3.221 -3.374 -10.059 1.00 . A A . 31 ASP O 1 1
12 7509 1 1 31 ASP OD1 O 1.351 -7.706 -8.907 1.00 . A A . 31 ASP OD1 1 1
12 7510 1 1 31 ASP OD2 O 0.285 -7.013 -10.647 1.00 . A A . 31 ASP OD2 1 1
12 7511 1 1 32 ILE C C 4.585 -1.114 -8.013 1.00 . A A . 32 ILE C 1 1
12 7512 1 1 32 ILE CA C 3.098 -1.355 -8.297 1.00 . A A . 32 ILE CA 1 1
12 7513 1 1 32 ILE CB C 2.231 -0.512 -7.363 1.00 . A A . 32 ILE CB 1 1
12 7514 1 1 32 ILE CD1 C 2.166 0.269 -4.991 1.00 . A A . 32 ILE CD1 1 1
12 7515 1 1 32 ILE CG1 C 2.512 -0.903 -5.911 1.00 . A A . 32 ILE CG1 1 1
12 7516 1 1 32 ILE CG2 C 0.756 -0.755 -7.680 1.00 . A A . 32 ILE CG2 1 1
12 7517 1 1 32 ILE H H 2.386 -3.022 -7.123 1.00 . A A . 32 ILE H 1 1
12 7518 1 1 32 ILE HA H 2.871 -1.109 -9.322 1.00 . A A . 32 ILE HA 1 1
12 7519 1 1 32 ILE HB H 2.461 0.535 -7.507 1.00 . A A . 32 ILE HB 1 1
12 7520 1 1 32 ILE HD11 H 1.362 0.844 -5.427 1.00 . A A . 32 ILE HD11 1 1
12 7521 1 1 32 ILE HD12 H 3.034 0.900 -4.870 1.00 . A A . 32 ILE HD12 1 1
12 7522 1 1 32 ILE HD13 H 1.858 -0.108 -4.028 1.00 . A A . 32 ILE HD13 1 1
12 7523 1 1 32 ILE HG12 H 1.909 -1.760 -5.648 1.00 . A A . 32 ILE HG12 1 1
12 7524 1 1 32 ILE HG13 H 3.557 -1.149 -5.801 1.00 . A A . 32 ILE HG13 1 1
12 7525 1 1 32 ILE HG21 H 0.674 -1.468 -8.488 1.00 . A A . 32 ILE HG21 1 1
12 7526 1 1 32 ILE HG22 H 0.291 0.175 -7.973 1.00 . A A . 32 ILE HG22 1 1
12 7527 1 1 32 ILE HG23 H 0.258 -1.145 -6.804 1.00 . A A . 32 ILE HG23 1 1
12 7528 1 1 32 ILE N N 2.718 -2.771 -8.011 1.00 . A A . 32 ILE N 1 1
12 7529 1 1 32 ILE O O 4.977 -0.050 -7.575 1.00 . A A . 32 ILE O 1 1
12 7530 1 1 33 ARG C C 7.127 -1.461 -6.575 1.00 . A A . 33 ARG C 1 1
12 7531 1 1 33 ARG CA C 6.878 -1.899 -8.021 1.00 . A A . 33 ARG CA 1 1
12 7532 1 1 33 ARG CB C 7.303 -0.793 -8.988 1.00 . A A . 33 ARG CB 1 1
12 7533 1 1 33 ARG CD C 7.341 -0.351 -11.445 1.00 . A A . 33 ARG CD 1 1
12 7534 1 1 33 ARG CG C 7.611 -1.396 -10.359 1.00 . A A . 33 ARG CG 1 1
12 7535 1 1 33 ARG CZ C 5.791 -1.654 -12.778 1.00 . A A . 33 ARG CZ 1 1
12 7536 1 1 33 ARG H H 5.085 -2.934 -8.629 1.00 . A A . 33 ARG H 1 1
12 7537 1 1 33 ARG HA H 7.418 -2.807 -8.240 1.00 . A A . 33 ARG HA 1 1
12 7538 1 1 33 ARG HB2 H 6.503 -0.073 -9.083 1.00 . A A . 33 ARG HB2 1 1
12 7539 1 1 33 ARG HB3 H 8.185 -0.303 -8.606 1.00 . A A . 33 ARG HB3 1 1
12 7540 1 1 33 ARG HD2 H 7.371 0.644 -11.022 1.00 . A A . 33 ARG HD2 1 1
12 7541 1 1 33 ARG HD3 H 8.061 -0.443 -12.244 1.00 . A A . 33 ARG HD3 1 1
12 7542 1 1 33 ARG HE H 5.213 -0.120 -11.660 1.00 . A A . 33 ARG HE 1 1
12 7543 1 1 33 ARG HG2 H 8.648 -1.697 -10.396 1.00 . A A . 33 ARG HG2 1 1
12 7544 1 1 33 ARG HG3 H 6.980 -2.256 -10.525 1.00 . A A . 33 ARG HG3 1 1
12 7545 1 1 33 ARG HH11 H 7.723 -2.184 -12.828 1.00 . A A . 33 ARG HH11 1 1
12 7546 1 1 33 ARG HH12 H 6.657 -3.142 -13.799 1.00 . A A . 33 ARG HH12 1 1
12 7547 1 1 33 ARG HH21 H 3.818 -1.361 -12.922 1.00 . A A . 33 ARG HH21 1 1
12 7548 1 1 33 ARG HH22 H 4.449 -2.677 -13.855 1.00 . A A . 33 ARG HH22 1 1
12 7549 1 1 33 ARG N N 5.418 -2.086 -8.268 1.00 . A A . 33 ARG N 1 1
12 7550 1 1 33 ARG NE N 5.975 -0.662 -11.949 1.00 . A A . 33 ARG NE 1 1
12 7551 1 1 33 ARG NH1 N 6.803 -2.383 -13.165 1.00 . A A . 33 ARG NH1 1 1
12 7552 1 1 33 ARG NH2 N 4.593 -1.918 -13.219 1.00 . A A . 33 ARG NH2 1 1
12 7553 1 1 33 ARG O O 7.827 -0.500 -6.322 1.00 . A A . 33 ARG O 1 1
12 7554 1 1 34 MET C C 7.050 -3.011 -3.353 1.00 . A A . 34 MET C 1 1
12 7555 1 1 34 MET CA C 6.780 -1.768 -4.202 1.00 . A A . 34 MET CA 1 1
12 7556 1 1 34 MET CB C 5.476 -1.098 -3.768 1.00 . A A . 34 MET CB 1 1
12 7557 1 1 34 MET CE C 6.303 2.860 -3.097 1.00 . A A . 34 MET CE 1 1
12 7558 1 1 34 MET CG C 5.572 0.409 -4.009 1.00 . A A . 34 MET CG 1 1
12 7559 1 1 34 MET H H 6.005 -2.927 -5.847 1.00 . A A . 34 MET H 1 1
12 7560 1 1 34 MET HA H 7.598 -1.070 -4.120 1.00 . A A . 34 MET HA 1 1
12 7561 1 1 34 MET HB2 H 4.656 -1.504 -4.341 1.00 . A A . 34 MET HB2 1 1
12 7562 1 1 34 MET HB3 H 5.308 -1.283 -2.718 1.00 . A A . 34 MET HB3 1 1
12 7563 1 1 34 MET HE1 H 5.418 2.912 -3.717 1.00 . A A . 34 MET HE1 1 1
12 7564 1 1 34 MET HE2 H 7.116 3.387 -3.576 1.00 . A A . 34 MET HE2 1 1
12 7565 1 1 34 MET HE3 H 6.098 3.317 -2.142 1.00 . A A . 34 MET HE3 1 1
12 7566 1 1 34 MET HG2 H 5.896 0.593 -5.023 1.00 . A A . 34 MET HG2 1 1
12 7567 1 1 34 MET HG3 H 4.603 0.861 -3.850 1.00 . A A . 34 MET HG3 1 1
12 7568 1 1 34 MET N N 6.564 -2.153 -5.625 1.00 . A A . 34 MET N 1 1
12 7569 1 1 34 MET O O 6.282 -3.950 -3.349 1.00 . A A . 34 MET O 1 1
12 7570 1 1 34 MET SD S 6.767 1.129 -2.855 1.00 . A A . 34 MET SD 1 1
12 7571 1 1 35 ASN C C 7.575 -4.201 -0.529 1.00 . A A . 35 ASN C 1 1
12 7572 1 1 35 ASN CA C 8.455 -4.206 -1.782 1.00 . A A . 35 ASN CA 1 1
12 7573 1 1 35 ASN CB C 9.927 -4.039 -1.404 1.00 . A A . 35 ASN CB 1 1
12 7574 1 1 35 ASN CG C 10.399 -5.266 -0.624 1.00 . A A . 35 ASN CG 1 1
12 7575 1 1 35 ASN H H 8.745 -2.255 -2.649 1.00 . A A . 35 ASN H 1 1
12 7576 1 1 35 ASN HA H 8.318 -5.120 -2.339 1.00 . A A . 35 ASN HA 1 1
12 7577 1 1 35 ASN HB2 H 10.519 -3.932 -2.301 1.00 . A A . 35 ASN HB2 1 1
12 7578 1 1 35 ASN HB3 H 10.043 -3.158 -0.790 1.00 . A A . 35 ASN HB3 1 1
12 7579 1 1 35 ASN HD21 H 10.290 -6.478 -2.196 1.00 . A A . 35 ASN HD21 1 1
12 7580 1 1 35 ASN HD22 H 10.813 -7.207 -0.746 1.00 . A A . 35 ASN HD22 1 1
12 7581 1 1 35 ASN N N 8.138 -3.023 -2.633 1.00 . A A . 35 ASN N 1 1
12 7582 1 1 35 ASN ND2 N 10.509 -6.411 -1.239 1.00 . A A . 35 ASN ND2 1 1
12 7583 1 1 35 ASN O O 7.722 -3.353 0.328 1.00 . A A . 35 ASN O 1 1
12 7584 1 1 35 ASN OD1 O 10.669 -5.183 0.559 1.00 . A A . 35 ASN OD1 1 1
12 7585 1 1 36 PRO C C 6.493 -5.792 1.919 1.00 . A A . 36 PRO C 1 1
12 7586 1 1 36 PRO CA C 5.760 -5.255 0.690 1.00 . A A . 36 PRO CA 1 1
12 7587 1 1 36 PRO CB C 4.710 -6.254 0.226 1.00 . A A . 36 PRO CB 1 1
12 7588 1 1 36 PRO CD C 6.443 -6.206 -1.459 1.00 . A A . 36 PRO CD 1 1
12 7589 1 1 36 PRO CG C 5.390 -7.077 -0.822 1.00 . A A . 36 PRO CG 1 1
12 7590 1 1 36 PRO HA H 5.299 -4.304 0.901 1.00 . A A . 36 PRO HA 1 1
12 7591 1 1 36 PRO HB2 H 4.402 -6.876 1.057 1.00 . A A . 36 PRO HB2 1 1
12 7592 1 1 36 PRO HB3 H 3.862 -5.741 -0.197 1.00 . A A . 36 PRO HB3 1 1
12 7593 1 1 36 PRO HD2 H 7.346 -6.774 -1.637 1.00 . A A . 36 PRO HD2 1 1
12 7594 1 1 36 PRO HD3 H 6.075 -5.779 -2.378 1.00 . A A . 36 PRO HD3 1 1
12 7595 1 1 36 PRO HG2 H 5.851 -7.943 -0.368 1.00 . A A . 36 PRO HG2 1 1
12 7596 1 1 36 PRO HG3 H 4.676 -7.387 -1.569 1.00 . A A . 36 PRO HG3 1 1
12 7597 1 1 36 PRO N N 6.681 -5.150 -0.469 1.00 . A A . 36 PRO N 1 1
12 7598 1 1 36 PRO O O 7.384 -6.610 1.807 1.00 . A A . 36 PRO O 1 1
12 7599 1 1 37 PRO C C 6.210 -7.168 4.692 1.00 . A A . 37 PRO C 1 1
12 7600 1 1 37 PRO CA C 6.687 -5.757 4.333 1.00 . A A . 37 PRO CA 1 1
12 7601 1 1 37 PRO CB C 6.182 -4.735 5.344 1.00 . A A . 37 PRO CB 1 1
12 7602 1 1 37 PRO CD C 5.016 -4.327 3.264 1.00 . A A . 37 PRO CD 1 1
12 7603 1 1 37 PRO CG C 4.908 -4.209 4.763 1.00 . A A . 37 PRO CG 1 1
12 7604 1 1 37 PRO HA H 7.760 -5.721 4.270 1.00 . A A . 37 PRO HA 1 1
12 7605 1 1 37 PRO HB2 H 5.996 -5.211 6.297 1.00 . A A . 37 PRO HB2 1 1
12 7606 1 1 37 PRO HB3 H 6.895 -3.932 5.457 1.00 . A A . 37 PRO HB3 1 1
12 7607 1 1 37 PRO HD2 H 4.081 -4.676 2.845 1.00 . A A . 37 PRO HD2 1 1
12 7608 1 1 37 PRO HD3 H 5.300 -3.380 2.828 1.00 . A A . 37 PRO HD3 1 1
12 7609 1 1 37 PRO HG2 H 4.074 -4.794 5.119 1.00 . A A . 37 PRO HG2 1 1
12 7610 1 1 37 PRO HG3 H 4.776 -3.174 5.037 1.00 . A A . 37 PRO HG3 1 1
12 7611 1 1 37 PRO N N 6.078 -5.316 3.058 1.00 . A A . 37 PRO N 1 1
12 7612 1 1 37 PRO O O 5.247 -7.666 4.143 1.00 . A A . 37 PRO O 1 1
12 7613 1 1 38 ALA C C 5.484 -9.159 7.164 1.00 . A A . 38 ALA C 1 1
12 7614 1 1 38 ALA CA C 6.470 -9.198 5.993 1.00 . A A . 38 ALA CA 1 1
12 7615 1 1 38 ALA CB C 7.769 -9.886 6.414 1.00 . A A . 38 ALA CB 1 1
12 7616 1 1 38 ALA H H 7.657 -7.400 6.030 1.00 . A A . 38 ALA H 1 1
12 7617 1 1 38 ALA HA H 6.037 -9.715 5.151 1.00 . A A . 38 ALA HA 1 1
12 7618 1 1 38 ALA HB1 H 7.639 -10.335 7.387 1.00 . A A . 38 ALA HB1 1 1
12 7619 1 1 38 ALA HB2 H 8.565 -9.157 6.457 1.00 . A A . 38 ALA HB2 1 1
12 7620 1 1 38 ALA HB3 H 8.022 -10.652 5.694 1.00 . A A . 38 ALA HB3 1 1
12 7621 1 1 38 ALA N N 6.880 -7.817 5.604 1.00 . A A . 38 ALA N 1 1
12 7622 1 1 38 ALA O O 4.318 -9.467 7.017 1.00 . A A . 38 ALA O 1 1
12 7623 1 1 39 ASP C C 3.674 -8.165 9.135 1.00 . A A . 39 ASP C 1 1
12 7624 1 1 39 ASP CA C 5.045 -8.737 9.515 1.00 . A A . 39 ASP CA 1 1
12 7625 1 1 39 ASP CB C 5.754 -7.815 10.508 1.00 . A A . 39 ASP CB 1 1
12 7626 1 1 39 ASP CG C 5.960 -6.440 9.871 1.00 . A A . 39 ASP CG 1 1
12 7627 1 1 39 ASP H H 6.893 -8.551 8.421 1.00 . A A . 39 ASP H 1 1
12 7628 1 1 39 ASP HA H 4.934 -9.720 9.944 1.00 . A A . 39 ASP HA 1 1
12 7629 1 1 39 ASP HB2 H 5.150 -7.714 11.398 1.00 . A A . 39 ASP HB2 1 1
12 7630 1 1 39 ASP HB3 H 6.713 -8.237 10.768 1.00 . A A . 39 ASP HB3 1 1
12 7631 1 1 39 ASP N N 5.947 -8.789 8.327 1.00 . A A . 39 ASP N 1 1
12 7632 1 1 39 ASP O O 2.648 -8.679 9.529 1.00 . A A . 39 ASP O 1 1
12 7633 1 1 39 ASP OD1 O 6.511 -6.388 8.783 1.00 . A A . 39 ASP OD1 1 1
12 7634 1 1 39 ASP OD2 O 5.566 -5.460 10.483 1.00 . A A . 39 ASP OD2 1 1
12 7635 1 1 40 LYS C C 1.580 -7.444 7.043 1.00 . A A . 40 LYS C 1 1
12 7636 1 1 40 LYS CA C 2.338 -6.502 7.983 1.00 . A A . 40 LYS CA 1 1
12 7637 1 1 40 LYS CB C 2.696 -5.202 7.263 1.00 . A A . 40 LYS CB 1 1
12 7638 1 1 40 LYS CD C 2.219 -3.210 8.700 1.00 . A A . 40 LYS CD 1 1
12 7639 1 1 40 LYS CE C 3.155 -2.172 8.072 1.00 . A A . 40 LYS CE 1 1
12 7640 1 1 40 LYS CG C 1.663 -4.125 7.605 1.00 . A A . 40 LYS CG 1 1
12 7641 1 1 40 LYS H H 4.485 -6.697 8.069 1.00 . A A . 40 LYS H 1 1
12 7642 1 1 40 LYS HA H 1.744 -6.286 8.857 1.00 . A A . 40 LYS HA 1 1
12 7643 1 1 40 LYS HB2 H 3.677 -4.875 7.578 1.00 . A A . 40 LYS HB2 1 1
12 7644 1 1 40 LYS HB3 H 2.696 -5.372 6.198 1.00 . A A . 40 LYS HB3 1 1
12 7645 1 1 40 LYS HD2 H 1.401 -2.708 9.195 1.00 . A A . 40 LYS HD2 1 1
12 7646 1 1 40 LYS HD3 H 2.768 -3.801 9.417 1.00 . A A . 40 LYS HD3 1 1
12 7647 1 1 40 LYS HE2 H 4.181 -2.510 8.134 1.00 . A A . 40 LYS HE2 1 1
12 7648 1 1 40 LYS HE3 H 2.880 -1.992 7.045 1.00 . A A . 40 LYS HE3 1 1
12 7649 1 1 40 LYS HG2 H 1.449 -3.542 6.721 1.00 . A A . 40 LYS HG2 1 1
12 7650 1 1 40 LYS HG3 H 0.757 -4.595 7.957 1.00 . A A . 40 LYS HG3 1 1
12 7651 1 1 40 LYS HZ1 H 2.749 -0.136 8.240 1.00 . A A . 40 LYS HZ1 1 1
12 7652 1 1 40 LYS HZ2 H 3.842 -0.719 9.398 1.00 . A A . 40 LYS HZ2 1 1
12 7653 1 1 40 LYS HZ3 H 2.184 -1.060 9.549 1.00 . A A . 40 LYS HZ3 1 1
12 7654 1 1 40 LYS N N 3.648 -7.102 8.377 1.00 . A A . 40 LYS N 1 1
12 7655 1 1 40 LYS NZ N 2.967 -0.929 8.876 1.00 . A A . 40 LYS NZ 1 1
12 7656 1 1 40 LYS O O 0.388 -7.635 7.169 1.00 . A A . 40 LYS O 1 1
12 7657 1 1 41 CYS C C 1.927 -10.419 5.505 1.00 . A A . 41 CYS C 1 1
12 7658 1 1 41 CYS CA C 1.584 -8.967 5.156 1.00 . A A . 41 CYS CA 1 1
12 7659 1 1 41 CYS CB C 2.133 -8.606 3.775 1.00 . A A . 41 CYS CB 1 1
12 7660 1 1 41 CYS H H 3.227 -7.867 6.017 1.00 . A A . 41 CYS H 1 1
12 7661 1 1 41 CYS HA H 0.517 -8.815 5.180 1.00 . A A . 41 CYS HA 1 1
12 7662 1 1 41 CYS HB2 H 3.098 -8.129 3.884 1.00 . A A . 41 CYS HB2 1 1
12 7663 1 1 41 CYS HB3 H 2.238 -9.505 3.183 1.00 . A A . 41 CYS HB3 1 1
12 7664 1 1 41 CYS N N 2.265 -8.035 6.102 1.00 . A A . 41 CYS N 1 1
12 7665 1 1 41 CYS O O 2.905 -10.959 5.026 1.00 . A A . 41 CYS O 1 1
12 7666 1 1 41 CYS SG S 0.992 -7.469 2.948 1.00 . A A . 41 CYS SG 1 1
12 7667 1 1 42 PRO C C 1.017 -13.367 5.602 1.00 . A A . 42 PRO C 1 1
12 7668 1 1 42 PRO CA C 1.318 -12.409 6.757 1.00 . A A . 42 PRO CA 1 1
12 7669 1 1 42 PRO CB C 0.319 -12.595 7.895 1.00 . A A . 42 PRO CB 1 1
12 7670 1 1 42 PRO CD C -0.091 -10.416 6.948 1.00 . A A . 42 PRO CD 1 1
12 7671 1 1 42 PRO CG C -0.749 -11.579 7.642 1.00 . A A . 42 PRO CG 1 1
12 7672 1 1 42 PRO HA H 2.322 -12.550 7.120 1.00 . A A . 42 PRO HA 1 1
12 7673 1 1 42 PRO HB2 H -0.094 -13.594 7.871 1.00 . A A . 42 PRO HB2 1 1
12 7674 1 1 42 PRO HB3 H 0.791 -12.404 8.846 1.00 . A A . 42 PRO HB3 1 1
12 7675 1 1 42 PRO HD2 H -0.748 -10.004 6.192 1.00 . A A . 42 PRO HD2 1 1
12 7676 1 1 42 PRO HD3 H 0.192 -9.658 7.663 1.00 . A A . 42 PRO HD3 1 1
12 7677 1 1 42 PRO HG2 H -1.519 -12.003 7.012 1.00 . A A . 42 PRO HG2 1 1
12 7678 1 1 42 PRO HG3 H -1.176 -11.250 8.577 1.00 . A A . 42 PRO HG3 1 1
12 7679 1 1 42 PRO N N 1.105 -11.003 6.333 1.00 . A A . 42 PRO N 1 1
12 7680 1 1 42 PRO O O 1.903 -13.792 4.888 1.00 . A A . 42 PRO O 1 1
13 7681 1 1 1 ILE C C 1.916 7.304 -10.559 1.00 . A A . 1 ILE C 1 1
13 7682 1 1 1 ILE CA C 0.837 7.060 -11.617 1.00 . A A . 1 ILE CA 1 1
13 7683 1 1 1 ILE CB C 1.177 5.826 -12.451 1.00 . A A . 1 ILE CB 1 1
13 7684 1 1 1 ILE CD1 C 0.907 5.238 -14.866 1.00 . A A . 1 ILE CD1 1 1
13 7685 1 1 1 ILE CG1 C 0.178 5.698 -13.602 1.00 . A A . 1 ILE CG1 1 1
13 7686 1 1 1 ILE CG2 C 1.099 4.577 -11.571 1.00 . A A . 1 ILE CG2 1 1
13 7687 1 1 1 ILE H1 H 1.056 8.033 -13.528 1.00 . A A . 1 ILE H1 1 1
13 7688 1 1 1 ILE HA H -0.129 6.937 -11.155 1.00 . A A . 1 ILE HA 1 1
13 7689 1 1 1 ILE HB H 2.177 5.925 -12.847 1.00 . A A . 1 ILE HB 1 1
13 7690 1 1 1 ILE HD11 H 0.184 4.998 -15.631 1.00 . A A . 1 ILE HD11 1 1
13 7691 1 1 1 ILE HD12 H 1.498 4.363 -14.642 1.00 . A A . 1 ILE HD12 1 1
13 7692 1 1 1 ILE HD13 H 1.553 6.030 -15.217 1.00 . A A . 1 ILE HD13 1 1
13 7693 1 1 1 ILE HG12 H -0.581 4.974 -13.341 1.00 . A A . 1 ILE HG12 1 1
13 7694 1 1 1 ILE HG13 H -0.285 6.656 -13.785 1.00 . A A . 1 ILE HG13 1 1
13 7695 1 1 1 ILE HG21 H 1.457 3.723 -12.125 1.00 . A A . 1 ILE HG21 1 1
13 7696 1 1 1 ILE HG22 H 0.074 4.410 -11.274 1.00 . A A . 1 ILE HG22 1 1
13 7697 1 1 1 ILE HG23 H 1.710 4.717 -10.691 1.00 . A A . 1 ILE HG23 1 1
13 7698 1 1 1 ILE N N 0.808 8.188 -12.593 1.00 . A A . 1 ILE N 1 1
13 7699 1 1 1 ILE O O 3.094 7.294 -10.858 1.00 . A A . 1 ILE O 1 1
13 7700 1 1 2 PRO C C 3.038 6.454 -7.755 1.00 . A A . 2 PRO C 1 1
13 7701 1 1 2 PRO CA C 2.409 7.768 -8.230 1.00 . A A . 2 PRO CA 1 1
13 7702 1 1 2 PRO CB C 1.517 8.369 -7.150 1.00 . A A . 2 PRO CB 1 1
13 7703 1 1 2 PRO CD C 0.073 7.546 -8.920 1.00 . A A . 2 PRO CD 1 1
13 7704 1 1 2 PRO CG C 0.138 7.867 -7.446 1.00 . A A . 2 PRO CG 1 1
13 7705 1 1 2 PRO HA H 3.170 8.476 -8.519 1.00 . A A . 2 PRO HA 1 1
13 7706 1 1 2 PRO HB2 H 1.839 8.036 -6.172 1.00 . A A . 2 PRO HB2 1 1
13 7707 1 1 2 PRO HB3 H 1.536 9.447 -7.206 1.00 . A A . 2 PRO HB3 1 1
13 7708 1 1 2 PRO HD2 H -0.393 6.581 -9.073 1.00 . A A . 2 PRO HD2 1 1
13 7709 1 1 2 PRO HD3 H -0.463 8.316 -9.453 1.00 . A A . 2 PRO HD3 1 1
13 7710 1 1 2 PRO HG2 H -0.060 6.976 -6.865 1.00 . A A . 2 PRO HG2 1 1
13 7711 1 1 2 PRO HG3 H -0.590 8.628 -7.209 1.00 . A A . 2 PRO HG3 1 1
13 7712 1 1 2 PRO N N 1.473 7.518 -9.350 1.00 . A A . 2 PRO N 1 1
13 7713 1 1 2 PRO O O 2.832 5.410 -8.342 1.00 . A A . 2 PRO O 1 1
13 7714 1 1 3 TYR C C 3.996 4.959 -4.754 1.00 . A A . 3 TYR C 1 1
13 7715 1 1 3 TYR CA C 4.443 5.244 -6.191 1.00 . A A . 3 TYR CA 1 1
13 7716 1 1 3 TYR CB C 5.958 5.490 -6.243 1.00 . A A . 3 TYR CB 1 1
13 7717 1 1 3 TYR CD1 C 5.937 7.527 -4.753 1.00 . A A . 3 TYR CD1 1 1
13 7718 1 1 3 TYR CD2 C 6.875 7.718 -6.980 1.00 . A A . 3 TYR CD2 1 1
13 7719 1 1 3 TYR CE1 C 6.219 8.878 -4.518 1.00 . A A . 3 TYR CE1 1 1
13 7720 1 1 3 TYR CE2 C 7.156 9.068 -6.747 1.00 . A A . 3 TYR CE2 1 1
13 7721 1 1 3 TYR CG C 6.265 6.948 -5.984 1.00 . A A . 3 TYR CG 1 1
13 7722 1 1 3 TYR CZ C 6.829 9.649 -5.516 1.00 . A A . 3 TYR CZ 1 1
13 7723 1 1 3 TYR H H 3.957 7.348 -6.237 1.00 . A A . 3 TYR H 1 1
13 7724 1 1 3 TYR HA H 4.187 4.413 -6.830 1.00 . A A . 3 TYR HA 1 1
13 7725 1 1 3 TYR HB2 H 6.444 4.884 -5.492 1.00 . A A . 3 TYR HB2 1 1
13 7726 1 1 3 TYR HB3 H 6.330 5.215 -7.221 1.00 . A A . 3 TYR HB3 1 1
13 7727 1 1 3 TYR HD1 H 5.467 6.932 -3.984 1.00 . A A . 3 TYR HD1 1 1
13 7728 1 1 3 TYR HD2 H 7.127 7.269 -7.929 1.00 . A A . 3 TYR HD2 1 1
13 7729 1 1 3 TYR HE1 H 5.967 9.326 -3.568 1.00 . A A . 3 TYR HE1 1 1
13 7730 1 1 3 TYR HE2 H 7.628 9.661 -7.516 1.00 . A A . 3 TYR HE2 1 1
13 7731 1 1 3 TYR HH H 7.109 11.436 -6.134 1.00 . A A . 3 TYR HH 1 1
13 7732 1 1 3 TYR N N 3.803 6.496 -6.698 1.00 . A A . 3 TYR N 1 1
13 7733 1 1 3 TYR O O 4.779 4.545 -3.921 1.00 . A A . 3 TYR O 1 1
13 7734 1 1 3 TYR OH O 7.107 10.983 -5.287 1.00 . A A . 3 TYR OH 1 1
13 7735 1 1 4 CYS C C 3.208 5.487 -2.041 1.00 . A A . 4 CYS C 1 1
13 7736 1 1 4 CYS CA C 2.246 4.903 -3.079 1.00 . A A . 4 CYS CA 1 1
13 7737 1 1 4 CYS CB C 2.202 3.379 -2.963 1.00 . A A . 4 CYS CB 1 1
13 7738 1 1 4 CYS H H 2.127 5.500 -5.146 1.00 . A A . 4 CYS H 1 1
13 7739 1 1 4 CYS HA H 1.257 5.312 -2.948 1.00 . A A . 4 CYS HA 1 1
13 7740 1 1 4 CYS HB2 H 2.760 2.941 -3.776 1.00 . A A . 4 CYS HB2 1 1
13 7741 1 1 4 CYS HB3 H 2.638 3.076 -2.022 1.00 . A A . 4 CYS HB3 1 1
13 7742 1 1 4 CYS N N 2.743 5.170 -4.458 1.00 . A A . 4 CYS N 1 1
13 7743 1 1 4 CYS O O 4.146 4.840 -1.618 1.00 . A A . 4 CYS O 1 1
13 7744 1 1 4 CYS SG S 0.484 2.819 -3.042 1.00 . A A . 4 CYS SG 1 1
13 7745 1 1 5 GLY C C 5.337 7.011 -0.953 1.00 . A A . 5 GLY C 1 1
13 7746 1 1 5 GLY CA C 3.880 7.323 -0.609 1.00 . A A . 5 GLY CA 1 1
13 7747 1 1 5 GLY H H 2.216 7.207 -1.974 1.00 . A A . 5 GLY H 1 1
13 7748 1 1 5 GLY HA2 H 3.731 8.396 -0.607 1.00 . A A . 5 GLY HA2 1 1
13 7749 1 1 5 GLY HA3 H 3.651 6.924 0.368 1.00 . A A . 5 GLY HA3 1 1
13 7750 1 1 5 GLY N N 2.981 6.703 -1.624 1.00 . A A . 5 GLY N 1 1
13 7751 1 1 5 GLY O O 5.885 7.529 -1.907 1.00 . A A . 5 GLY O 1 1
13 7752 1 1 6 GLN C C 7.643 4.324 -0.384 1.00 . A A . 6 GLN C 1 1
13 7753 1 1 6 GLN CA C 7.401 5.838 -0.467 1.00 . A A . 6 GLN CA 1 1
13 7754 1 1 6 GLN CB C 8.201 6.568 0.613 1.00 . A A . 6 GLN CB 1 1
13 7755 1 1 6 GLN CD C 8.714 6.628 3.059 1.00 . A A . 6 GLN CD 1 1
13 7756 1 1 6 GLN CG C 7.761 6.080 1.995 1.00 . A A . 6 GLN CG 1 1
13 7757 1 1 6 GLN H H 5.519 5.769 0.588 1.00 . A A . 6 GLN H 1 1
13 7758 1 1 6 GLN HA H 7.681 6.208 -1.440 1.00 . A A . 6 GLN HA 1 1
13 7759 1 1 6 GLN HB2 H 9.255 6.365 0.478 1.00 . A A . 6 GLN HB2 1 1
13 7760 1 1 6 GLN HB3 H 8.024 7.632 0.535 1.00 . A A . 6 GLN HB3 1 1
13 7761 1 1 6 GLN HE21 H 10.134 5.291 2.670 1.00 . A A . 6 GLN HE21 1 1
13 7762 1 1 6 GLN HE22 H 10.498 6.405 3.909 1.00 . A A . 6 GLN HE22 1 1
13 7763 1 1 6 GLN HG2 H 6.757 6.428 2.196 1.00 . A A . 6 GLN HG2 1 1
13 7764 1 1 6 GLN HG3 H 7.779 5.001 2.018 1.00 . A A . 6 GLN HG3 1 1
13 7765 1 1 6 GLN N N 5.975 6.172 -0.180 1.00 . A A . 6 GLN N 1 1
13 7766 1 1 6 GLN NE2 N 9.878 6.062 3.226 1.00 . A A . 6 GLN NE2 1 1
13 7767 1 1 6 GLN O O 8.689 3.838 -0.765 1.00 . A A . 6 GLN O 1 1
13 7768 1 1 6 GLN OE1 O 8.398 7.581 3.743 1.00 . A A . 6 GLN OE1 1 1
13 7769 1 1 7 THR C C 5.553 1.364 0.145 1.00 . A A . 7 THR C 1 1
13 7770 1 1 7 THR CA C 6.896 2.097 0.210 1.00 . A A . 7 THR CA 1 1
13 7771 1 1 7 THR CB C 7.556 1.877 1.573 1.00 . A A . 7 THR CB 1 1
13 7772 1 1 7 THR CG2 C 8.972 2.456 1.556 1.00 . A A . 7 THR CG2 1 1
13 7773 1 1 7 THR H H 5.856 3.974 0.418 1.00 . A A . 7 THR H 1 1
13 7774 1 1 7 THR HA H 7.551 1.752 -0.574 1.00 . A A . 7 THR HA 1 1
13 7775 1 1 7 THR HB H 7.607 0.819 1.782 1.00 . A A . 7 THR HB 1 1
13 7776 1 1 7 THR HG1 H 7.190 3.379 2.756 1.00 . A A . 7 THR HG1 1 1
13 7777 1 1 7 THR HG21 H 9.520 2.041 0.724 1.00 . A A . 7 THR HG21 1 1
13 7778 1 1 7 THR HG22 H 9.475 2.205 2.479 1.00 . A A . 7 THR HG22 1 1
13 7779 1 1 7 THR HG23 H 8.921 3.530 1.454 1.00 . A A . 7 THR HG23 1 1
13 7780 1 1 7 THR N N 6.694 3.573 0.111 1.00 . A A . 7 THR N 1 1
13 7781 1 1 7 THR O O 4.560 1.819 0.674 1.00 . A A . 7 THR O 1 1
13 7782 1 1 7 THR OG1 O 6.788 2.524 2.579 1.00 . A A . 7 THR OG1 1 1
13 7783 1 1 8 GLY C C 3.708 -0.825 0.810 1.00 . A A . 8 GLY C 1 1
13 7784 1 1 8 GLY CA C 4.239 -0.537 -0.595 1.00 . A A . 8 GLY CA 1 1
13 7785 1 1 8 GLY H H 6.330 -0.123 -0.917 1.00 . A A . 8 GLY H 1 1
13 7786 1 1 8 GLY HA2 H 3.511 0.043 -1.144 1.00 . A A . 8 GLY HA2 1 1
13 7787 1 1 8 GLY HA3 H 4.417 -1.472 -1.106 1.00 . A A . 8 GLY HA3 1 1
13 7788 1 1 8 GLY N N 5.516 0.228 -0.499 1.00 . A A . 8 GLY N 1 1
13 7789 1 1 8 GLY O O 2.525 -1.020 1.007 1.00 . A A . 8 GLY O 1 1
13 7790 1 1 9 ALA C C 3.216 0.008 3.675 1.00 . A A . 9 ALA C 1 1
13 7791 1 1 9 ALA CA C 4.109 -1.132 3.179 1.00 . A A . 9 ALA CA 1 1
13 7792 1 1 9 ALA CB C 5.388 -1.216 4.012 1.00 . A A . 9 ALA CB 1 1
13 7793 1 1 9 ALA H H 5.520 -0.695 1.609 1.00 . A A . 9 ALA H 1 1
13 7794 1 1 9 ALA HA H 3.580 -2.071 3.220 1.00 . A A . 9 ALA HA 1 1
13 7795 1 1 9 ALA HB1 H 5.861 -2.173 3.849 1.00 . A A . 9 ALA HB1 1 1
13 7796 1 1 9 ALA HB2 H 5.143 -1.109 5.058 1.00 . A A . 9 ALA HB2 1 1
13 7797 1 1 9 ALA HB3 H 6.063 -0.427 3.717 1.00 . A A . 9 ALA HB3 1 1
13 7798 1 1 9 ALA N N 4.571 -0.854 1.788 1.00 . A A . 9 ALA N 1 1
13 7799 1 1 9 ALA O O 2.119 -0.212 4.147 1.00 . A A . 9 ALA O 1 1
13 7800 1 1 10 GLU C C 1.519 2.411 3.268 1.00 . A A . 10 GLU C 1 1
13 7801 1 1 10 GLU CA C 2.845 2.373 4.039 1.00 . A A . 10 GLU CA 1 1
13 7802 1 1 10 GLU CB C 3.688 3.618 3.747 1.00 . A A . 10 GLU CB 1 1
13 7803 1 1 10 GLU CD C 2.550 5.095 2.084 1.00 . A A . 10 GLU CD 1 1
13 7804 1 1 10 GLU CG C 3.586 3.985 2.264 1.00 . A A . 10 GLU CG 1 1
13 7805 1 1 10 GLU H H 4.563 1.386 3.187 1.00 . A A . 10 GLU H 1 1
13 7806 1 1 10 GLU HA H 2.661 2.293 5.099 1.00 . A A . 10 GLU HA 1 1
13 7807 1 1 10 GLU HB2 H 3.328 4.442 4.346 1.00 . A A . 10 GLU HB2 1 1
13 7808 1 1 10 GLU HB3 H 4.720 3.418 3.996 1.00 . A A . 10 GLU HB3 1 1
13 7809 1 1 10 GLU HG2 H 4.549 4.326 1.911 1.00 . A A . 10 GLU HG2 1 1
13 7810 1 1 10 GLU HG3 H 3.282 3.116 1.700 1.00 . A A . 10 GLU HG3 1 1
13 7811 1 1 10 GLU N N 3.675 1.225 3.572 1.00 . A A . 10 GLU N 1 1
13 7812 1 1 10 GLU O O 0.520 2.900 3.757 1.00 . A A . 10 GLU O 1 1
13 7813 1 1 10 GLU OE1 O 2.653 6.093 2.778 1.00 . A A . 10 GLU OE1 1 1
13 7814 1 1 10 GLU OE2 O 1.671 4.929 1.254 1.00 . A A . 10 GLU OE2 1 1
13 7815 1 1 11 CYS C C -0.603 0.678 1.618 1.00 . A A . 11 CYS C 1 1
13 7816 1 1 11 CYS CA C 0.247 1.902 1.267 1.00 . A A . 11 CYS CA 1 1
13 7817 1 1 11 CYS CB C 0.702 1.838 -0.191 1.00 . A A . 11 CYS CB 1 1
13 7818 1 1 11 CYS H H 2.321 1.507 1.694 1.00 . A A . 11 CYS H 1 1
13 7819 1 1 11 CYS HA H -0.308 2.811 1.441 1.00 . A A . 11 CYS HA 1 1
13 7820 1 1 11 CYS HB2 H 1.762 2.039 -0.248 1.00 . A A . 11 CYS HB2 1 1
13 7821 1 1 11 CYS HB3 H 0.502 0.853 -0.587 1.00 . A A . 11 CYS HB3 1 1
13 7822 1 1 11 CYS N N 1.505 1.897 2.068 1.00 . A A . 11 CYS N 1 1
13 7823 1 1 11 CYS O O -1.816 0.714 1.559 1.00 . A A . 11 CYS O 1 1
13 7824 1 1 11 CYS SG S -0.200 3.072 -1.159 1.00 . A A . 11 CYS SG 1 1
13 7825 1 1 12 TYR C C -1.985 -1.286 3.140 1.00 . A A . 12 TYR C 1 1
13 7826 1 1 12 TYR CA C -0.727 -1.638 2.345 1.00 . A A . 12 TYR CA 1 1
13 7827 1 1 12 TYR CB C 0.232 -2.441 3.218 1.00 . A A . 12 TYR CB 1 1
13 7828 1 1 12 TYR CD1 C -0.775 -4.749 3.101 1.00 . A A . 12 TYR CD1 1 1
13 7829 1 1 12 TYR CD2 C -0.944 -3.504 5.175 1.00 . A A . 12 TYR CD2 1 1
13 7830 1 1 12 TYR CE1 C -1.472 -5.815 3.685 1.00 . A A . 12 TYR CE1 1 1
13 7831 1 1 12 TYR CE2 C -1.639 -4.569 5.759 1.00 . A A . 12 TYR CE2 1 1
13 7832 1 1 12 TYR CG C -0.512 -3.594 3.847 1.00 . A A . 12 TYR CG 1 1
13 7833 1 1 12 TYR CZ C -1.904 -5.724 5.014 1.00 . A A . 12 TYR CZ 1 1
13 7834 1 1 12 TYR H H 1.010 -0.407 2.024 1.00 . A A . 12 TYR H 1 1
13 7835 1 1 12 TYR HA H -0.980 -2.202 1.462 1.00 . A A . 12 TYR HA 1 1
13 7836 1 1 12 TYR HB2 H 1.039 -2.816 2.611 1.00 . A A . 12 TYR HB2 1 1
13 7837 1 1 12 TYR HB3 H 0.630 -1.804 3.996 1.00 . A A . 12 TYR HB3 1 1
13 7838 1 1 12 TYR HD1 H -0.441 -4.819 2.076 1.00 . A A . 12 TYR HD1 1 1
13 7839 1 1 12 TYR HD2 H -0.740 -2.613 5.750 1.00 . A A . 12 TYR HD2 1 1
13 7840 1 1 12 TYR HE1 H -1.676 -6.705 3.110 1.00 . A A . 12 TYR HE1 1 1
13 7841 1 1 12 TYR HE2 H -1.971 -4.498 6.784 1.00 . A A . 12 TYR HE2 1 1
13 7842 1 1 12 TYR HH H -2.785 -6.535 6.501 1.00 . A A . 12 TYR HH 1 1
13 7843 1 1 12 TYR N N 0.031 -0.405 1.986 1.00 . A A . 12 TYR N 1 1
13 7844 1 1 12 TYR O O -2.968 -1.995 3.117 1.00 . A A . 12 TYR O 1 1
13 7845 1 1 12 TYR OH O -2.591 -6.772 5.592 1.00 . A A . 12 TYR OH 1 1
13 7846 1 1 13 SER C C -4.299 0.642 3.738 1.00 . A A . 13 SER C 1 1
13 7847 1 1 13 SER CA C -3.154 0.189 4.654 1.00 . A A . 13 SER CA 1 1
13 7848 1 1 13 SER CB C -2.681 1.344 5.538 1.00 . A A . 13 SER CB 1 1
13 7849 1 1 13 SER H H -1.149 0.353 3.867 1.00 . A A . 13 SER H 1 1
13 7850 1 1 13 SER HA H -3.474 -0.637 5.271 1.00 . A A . 13 SER HA 1 1
13 7851 1 1 13 SER HB2 H -1.722 1.695 5.193 1.00 . A A . 13 SER HB2 1 1
13 7852 1 1 13 SER HB3 H -3.398 2.153 5.484 1.00 . A A . 13 SER HB3 1 1
13 7853 1 1 13 SER HG H -1.689 1.140 7.199 1.00 . A A . 13 SER HG 1 1
13 7854 1 1 13 SER N N -1.958 -0.201 3.852 1.00 . A A . 13 SER N 1 1
13 7855 1 1 13 SER O O -5.422 0.194 3.870 1.00 . A A . 13 SER O 1 1
13 7856 1 1 13 SER OG O -2.558 0.888 6.879 1.00 . A A . 13 SER OG 1 1
13 7857 1 1 14 TRP C C -5.685 0.852 1.083 1.00 . A A . 14 TRP C 1 1
13 7858 1 1 14 TRP CA C -5.115 2.011 1.907 1.00 . A A . 14 TRP CA 1 1
13 7859 1 1 14 TRP CB C -4.436 3.031 0.991 1.00 . A A . 14 TRP CB 1 1
13 7860 1 1 14 TRP CD1 C -6.383 4.296 -0.013 1.00 . A A . 14 TRP CD1 1 1
13 7861 1 1 14 TRP CD2 C -5.388 2.924 -1.493 1.00 . A A . 14 TRP CD2 1 1
13 7862 1 1 14 TRP CE2 C -6.448 3.561 -2.180 1.00 . A A . 14 TRP CE2 1 1
13 7863 1 1 14 TRP CE3 C -4.597 2.004 -2.206 1.00 . A A . 14 TRP CE3 1 1
13 7864 1 1 14 TRP CG C -5.368 3.406 -0.118 1.00 . A A . 14 TRP CG 1 1
13 7865 1 1 14 TRP CH2 C -5.920 2.380 -4.215 1.00 . A A . 14 TRP CH2 1 1
13 7866 1 1 14 TRP CZ2 C -6.715 3.297 -3.523 1.00 . A A . 14 TRP CZ2 1 1
13 7867 1 1 14 TRP CZ3 C -4.864 1.735 -3.558 1.00 . A A . 14 TRP CZ3 1 1
13 7868 1 1 14 TRP H H -3.122 1.884 2.732 1.00 . A A . 14 TRP H 1 1
13 7869 1 1 14 TRP HA H -5.897 2.491 2.473 1.00 . A A . 14 TRP HA 1 1
13 7870 1 1 14 TRP HB2 H -4.182 3.914 1.561 1.00 . A A . 14 TRP HB2 1 1
13 7871 1 1 14 TRP HB3 H -3.538 2.598 0.573 1.00 . A A . 14 TRP HB3 1 1
13 7872 1 1 14 TRP HD1 H -6.649 4.843 0.879 1.00 . A A . 14 TRP HD1 1 1
13 7873 1 1 14 TRP HE1 H -7.796 4.962 -1.428 1.00 . A A . 14 TRP HE1 1 1
13 7874 1 1 14 TRP HE3 H -3.781 1.501 -1.708 1.00 . A A . 14 TRP HE3 1 1
13 7875 1 1 14 TRP HH2 H -6.119 2.169 -5.256 1.00 . A A . 14 TRP HH2 1 1
13 7876 1 1 14 TRP HZ2 H -7.531 3.797 -4.024 1.00 . A A . 14 TRP HZ2 1 1
13 7877 1 1 14 TRP HZ3 H -4.250 1.027 -4.096 1.00 . A A . 14 TRP HZ3 1 1
13 7878 1 1 14 TRP N N -4.032 1.530 2.819 1.00 . A A . 14 TRP N 1 1
13 7879 1 1 14 TRP NE1 N -7.025 4.388 -1.236 1.00 . A A . 14 TRP NE1 1 1
13 7880 1 1 14 TRP O O -6.856 0.537 1.166 1.00 . A A . 14 TRP O 1 1
13 7881 1 1 15 CYS C C -6.257 -1.847 0.277 1.00 . A A . 15 CYS C 1 1
13 7882 1 1 15 CYS CA C -5.368 -0.913 -0.551 1.00 . A A . 15 CYS CA 1 1
13 7883 1 1 15 CYS CB C -4.108 -1.651 -1.004 1.00 . A A . 15 CYS CB 1 1
13 7884 1 1 15 CYS H H -3.930 0.494 0.229 1.00 . A A . 15 CYS H 1 1
13 7885 1 1 15 CYS HA H -5.903 -0.543 -1.409 1.00 . A A . 15 CYS HA 1 1
13 7886 1 1 15 CYS HB2 H -4.381 -2.446 -1.682 1.00 . A A . 15 CYS HB2 1 1
13 7887 1 1 15 CYS HB3 H -3.444 -0.962 -1.502 1.00 . A A . 15 CYS HB3 1 1
13 7888 1 1 15 CYS N N -4.870 0.220 0.285 1.00 . A A . 15 CYS N 1 1
13 7889 1 1 15 CYS O O -7.196 -2.432 -0.228 1.00 . A A . 15 CYS O 1 1
13 7890 1 1 15 CYS SG S -3.282 -2.349 0.445 1.00 . A A . 15 CYS SG 1 1
13 7891 1 1 16 ILE C C -8.152 -2.291 2.699 1.00 . A A . 16 ILE C 1 1
13 7892 1 1 16 ILE CA C -6.787 -2.918 2.388 1.00 . A A . 16 ILE CA 1 1
13 7893 1 1 16 ILE CB C -5.980 -3.100 3.672 1.00 . A A . 16 ILE CB 1 1
13 7894 1 1 16 ILE CD1 C -4.968 -5.360 3.238 1.00 . A A . 16 ILE CD1 1 1
13 7895 1 1 16 ILE CG1 C -4.685 -3.860 3.358 1.00 . A A . 16 ILE CG1 1 1
13 7896 1 1 16 ILE CG2 C -6.809 -3.889 4.690 1.00 . A A . 16 ILE CG2 1 1
13 7897 1 1 16 ILE H H -5.196 -1.535 1.926 1.00 . A A . 16 ILE H 1 1
13 7898 1 1 16 ILE HA H -6.915 -3.870 1.899 1.00 . A A . 16 ILE HA 1 1
13 7899 1 1 16 ILE HB H -5.738 -2.130 4.084 1.00 . A A . 16 ILE HB 1 1
13 7900 1 1 16 ILE HD11 H -4.226 -5.816 2.599 1.00 . A A . 16 ILE HD11 1 1
13 7901 1 1 16 ILE HD12 H -5.949 -5.510 2.813 1.00 . A A . 16 ILE HD12 1 1
13 7902 1 1 16 ILE HD13 H -4.927 -5.812 4.218 1.00 . A A . 16 ILE HD13 1 1
13 7903 1 1 16 ILE HG12 H -4.278 -3.498 2.427 1.00 . A A . 16 ILE HG12 1 1
13 7904 1 1 16 ILE HG13 H -3.972 -3.695 4.150 1.00 . A A . 16 ILE HG13 1 1
13 7905 1 1 16 ILE HG21 H -6.150 -4.490 5.301 1.00 . A A . 16 ILE HG21 1 1
13 7906 1 1 16 ILE HG22 H -7.500 -4.534 4.167 1.00 . A A . 16 ILE HG22 1 1
13 7907 1 1 16 ILE HG23 H -7.358 -3.204 5.318 1.00 . A A . 16 ILE HG23 1 1
13 7908 1 1 16 ILE N N -5.963 -2.006 1.539 1.00 . A A . 16 ILE N 1 1
13 7909 1 1 16 ILE O O -9.091 -2.980 3.042 1.00 . A A . 16 ILE O 1 1
13 7910 1 1 17 LYS C C -10.706 -1.052 2.114 1.00 . A A . 17 LYS C 1 1
13 7911 1 1 17 LYS CA C -9.586 -0.351 2.886 1.00 . A A . 17 LYS CA 1 1
13 7912 1 1 17 LYS CB C -9.443 1.102 2.428 1.00 . A A . 17 LYS CB 1 1
13 7913 1 1 17 LYS CD C -10.951 3.100 2.321 1.00 . A A . 17 LYS CD 1 1
13 7914 1 1 17 LYS CE C -12.396 2.789 1.920 1.00 . A A . 17 LYS CE 1 1
13 7915 1 1 17 LYS CG C -10.417 1.981 3.220 1.00 . A A . 17 LYS CG 1 1
13 7916 1 1 17 LYS H H -7.507 -0.450 2.312 1.00 . A A . 17 LYS H 1 1
13 7917 1 1 17 LYS HA H -9.785 -0.385 3.945 1.00 . A A . 17 LYS HA 1 1
13 7918 1 1 17 LYS HB2 H -8.430 1.438 2.603 1.00 . A A . 17 LYS HB2 1 1
13 7919 1 1 17 LYS HB3 H -9.670 1.172 1.376 1.00 . A A . 17 LYS HB3 1 1
13 7920 1 1 17 LYS HD2 H -10.919 4.037 2.859 1.00 . A A . 17 LYS HD2 1 1
13 7921 1 1 17 LYS HD3 H -10.340 3.173 1.435 1.00 . A A . 17 LYS HD3 1 1
13 7922 1 1 17 LYS HE2 H -12.680 3.377 1.057 1.00 . A A . 17 LYS HE2 1 1
13 7923 1 1 17 LYS HE3 H -12.513 1.736 1.715 1.00 . A A . 17 LYS HE3 1 1
13 7924 1 1 17 LYS HG2 H -11.243 1.377 3.569 1.00 . A A . 17 LYS HG2 1 1
13 7925 1 1 17 LYS HG3 H -9.906 2.415 4.065 1.00 . A A . 17 LYS HG3 1 1
13 7926 1 1 17 LYS HZ1 H -13.565 4.143 2.986 1.00 . A A . 17 LYS HZ1 1 1
13 7927 1 1 17 LYS HZ2 H -12.627 3.121 3.961 1.00 . A A . 17 LYS HZ2 1 1
13 7928 1 1 17 LYS HZ3 H -14.019 2.519 3.194 1.00 . A A . 17 LYS HZ3 1 1
13 7929 1 1 17 LYS N N -8.273 -0.996 2.587 1.00 . A A . 17 LYS N 1 1
13 7930 1 1 17 LYS NZ N -13.213 3.172 3.105 1.00 . A A . 17 LYS NZ 1 1
13 7931 1 1 17 LYS O O -11.851 -1.046 2.523 1.00 . A A . 17 LYS O 1 1
13 7932 1 1 18 GLN C C -12.041 -3.500 1.049 1.00 . A A . 18 GLN C 1 1
13 7933 1 1 18 GLN CA C -11.439 -2.365 0.215 1.00 . A A . 18 GLN CA 1 1
13 7934 1 1 18 GLN CB C -10.713 -2.921 -1.012 1.00 . A A . 18 GLN CB 1 1
13 7935 1 1 18 GLN CD C -10.927 -0.588 -1.894 1.00 . A A . 18 GLN CD 1 1
13 7936 1 1 18 GLN CG C -9.987 -1.786 -1.741 1.00 . A A . 18 GLN CG 1 1
13 7937 1 1 18 GLN H H -9.459 -1.659 0.691 1.00 . A A . 18 GLN H 1 1
13 7938 1 1 18 GLN HA H -12.207 -1.674 -0.092 1.00 . A A . 18 GLN HA 1 1
13 7939 1 1 18 GLN HB2 H -9.995 -3.665 -0.697 1.00 . A A . 18 GLN HB2 1 1
13 7940 1 1 18 GLN HB3 H -11.431 -3.373 -1.680 1.00 . A A . 18 GLN HB3 1 1
13 7941 1 1 18 GLN HE21 H -9.768 0.634 -0.843 1.00 . A A . 18 GLN HE21 1 1
13 7942 1 1 18 GLN HE22 H -11.199 1.325 -1.437 1.00 . A A . 18 GLN HE22 1 1
13 7943 1 1 18 GLN HG2 H -9.117 -1.491 -1.170 1.00 . A A . 18 GLN HG2 1 1
13 7944 1 1 18 GLN HG3 H -9.680 -2.127 -2.720 1.00 . A A . 18 GLN HG3 1 1
13 7945 1 1 18 GLN N N -10.388 -1.661 1.003 1.00 . A A . 18 GLN N 1 1
13 7946 1 1 18 GLN NE2 N -10.604 0.551 -1.346 1.00 . A A . 18 GLN NE2 1 1
13 7947 1 1 18 GLN O O -13.183 -3.878 0.874 1.00 . A A . 18 GLN O 1 1
13 7948 1 1 18 GLN OE1 O -11.963 -0.690 -2.521 1.00 . A A . 18 GLN OE1 1 1
13 7949 1 1 19 ASP C C -11.930 -6.449 2.046 1.00 . A A . 19 ASP C 1 1
13 7950 1 1 19 ASP CA C -11.798 -5.139 2.834 1.00 . A A . 19 ASP CA 1 1
13 7951 1 1 19 ASP CB C -13.170 -4.664 3.322 1.00 . A A . 19 ASP CB 1 1
13 7952 1 1 19 ASP CG C -13.525 -5.382 4.625 1.00 . A A . 19 ASP CG 1 1
13 7953 1 1 19 ASP H H -10.367 -3.704 2.097 1.00 . A A . 19 ASP H 1 1
13 7954 1 1 19 ASP HA H -11.144 -5.282 3.680 1.00 . A A . 19 ASP HA 1 1
13 7955 1 1 19 ASP HB2 H -13.140 -3.596 3.495 1.00 . A A . 19 ASP HB2 1 1
13 7956 1 1 19 ASP HB3 H -13.916 -4.888 2.573 1.00 . A A . 19 ASP HB3 1 1
13 7957 1 1 19 ASP N N -11.281 -4.036 1.968 1.00 . A A . 19 ASP N 1 1
13 7958 1 1 19 ASP O O -12.803 -7.251 2.311 1.00 . A A . 19 ASP O 1 1
13 7959 1 1 19 ASP OD1 O -13.671 -6.593 4.591 1.00 . A A . 19 ASP OD1 1 1
13 7960 1 1 19 ASP OD2 O -13.644 -4.709 5.635 1.00 . A A . 19 ASP OD2 1 1
13 7961 1 1 20 LEU C C -10.500 -9.094 1.120 1.00 . A A . 20 LEU C 1 1
13 7962 1 1 20 LEU CA C -11.155 -7.963 0.322 1.00 . A A . 20 LEU CA 1 1
13 7963 1 1 20 LEU CB C -10.387 -7.721 -0.981 1.00 . A A . 20 LEU CB 1 1
13 7964 1 1 20 LEU CD1 C -10.337 -6.281 -3.019 1.00 . A A . 20 LEU CD1 1 1
13 7965 1 1 20 LEU CD2 C -12.157 -5.977 -1.336 1.00 . A A . 20 LEU CD2 1 1
13 7966 1 1 20 LEU CG C -10.675 -6.319 -1.528 1.00 . A A . 20 LEU CG 1 1
13 7967 1 1 20 LEU H H -10.356 -6.041 0.897 1.00 . A A . 20 LEU H 1 1
13 7968 1 1 20 LEU HA H -12.185 -8.202 0.105 1.00 . A A . 20 LEU HA 1 1
13 7969 1 1 20 LEU HB2 H -9.331 -7.815 -0.790 1.00 . A A . 20 LEU HB2 1 1
13 7970 1 1 20 LEU HB3 H -10.683 -8.457 -1.714 1.00 . A A . 20 LEU HB3 1 1
13 7971 1 1 20 LEU HD11 H -11.043 -6.889 -3.564 1.00 . A A . 20 LEU HD11 1 1
13 7972 1 1 20 LEU HD12 H -9.339 -6.664 -3.171 1.00 . A A . 20 LEU HD12 1 1
13 7973 1 1 20 LEU HD13 H -10.390 -5.263 -3.375 1.00 . A A . 20 LEU HD13 1 1
13 7974 1 1 20 LEU HD21 H -12.263 -5.293 -0.506 1.00 . A A . 20 LEU HD21 1 1
13 7975 1 1 20 LEU HD22 H -12.712 -6.880 -1.130 1.00 . A A . 20 LEU HD22 1 1
13 7976 1 1 20 LEU HD23 H -12.540 -5.515 -2.233 1.00 . A A . 20 LEU HD23 1 1
13 7977 1 1 20 LEU HG H -10.062 -5.599 -1.007 1.00 . A A . 20 LEU HG 1 1
13 7978 1 1 20 LEU N N -11.065 -6.687 1.095 1.00 . A A . 20 LEU N 1 1
13 7979 1 1 20 LEU O O -11.062 -10.158 1.286 1.00 . A A . 20 LEU O 1 1
13 7980 1 1 21 SER C C -7.145 -9.523 2.634 1.00 . A A . 21 SER C 1 1
13 7981 1 1 21 SER CA C -8.609 -9.925 2.406 1.00 . A A . 21 SER CA 1 1
13 7982 1 1 21 SER CB C -8.697 -11.187 1.547 1.00 . A A . 21 SER CB 1 1
13 7983 1 1 21 SER H H -8.878 -8.002 1.467 1.00 . A A . 21 SER H 1 1
13 7984 1 1 21 SER HA H -9.109 -10.085 3.349 1.00 . A A . 21 SER HA 1 1
13 7985 1 1 21 SER HB2 H -8.940 -10.918 0.532 1.00 . A A . 21 SER HB2 1 1
13 7986 1 1 21 SER HB3 H -7.746 -11.702 1.562 1.00 . A A . 21 SER HB3 1 1
13 7987 1 1 21 SER HG H -10.567 -11.673 1.793 1.00 . A A . 21 SER HG 1 1
13 7988 1 1 21 SER N N -9.311 -8.869 1.615 1.00 . A A . 21 SER N 1 1
13 7989 1 1 21 SER O O -6.695 -8.497 2.163 1.00 . A A . 21 SER O 1 1
13 7990 1 1 21 SER OG O -9.718 -12.035 2.060 1.00 . A A . 21 SER OG 1 1
13 7991 1 1 22 LYS C C -4.136 -10.237 2.341 1.00 . A A . 22 LYS C 1 1
13 7992 1 1 22 LYS CA C -4.963 -9.964 3.598 1.00 . A A . 22 LYS CA 1 1
13 7993 1 1 22 LYS CB C -4.514 -10.876 4.742 1.00 . A A . 22 LYS CB 1 1
13 7994 1 1 22 LYS CD C -3.283 -10.741 6.914 1.00 . A A . 22 LYS CD 1 1
13 7995 1 1 22 LYS CE C -1.993 -10.256 7.583 1.00 . A A . 22 LYS CE 1 1
13 7996 1 1 22 LYS CG C -3.324 -10.243 5.468 1.00 . A A . 22 LYS CG 1 1
13 7997 1 1 22 LYS H H -6.770 -11.140 3.728 1.00 . A A . 22 LYS H 1 1
13 7998 1 1 22 LYS HA H -4.873 -8.928 3.889 1.00 . A A . 22 LYS HA 1 1
13 7999 1 1 22 LYS HB2 H -5.331 -11.012 5.436 1.00 . A A . 22 LYS HB2 1 1
13 8000 1 1 22 LYS HB3 H -4.219 -11.836 4.341 1.00 . A A . 22 LYS HB3 1 1
13 8001 1 1 22 LYS HD2 H -4.136 -10.354 7.452 1.00 . A A . 22 LYS HD2 1 1
13 8002 1 1 22 LYS HD3 H -3.308 -11.820 6.927 1.00 . A A . 22 LYS HD3 1 1
13 8003 1 1 22 LYS HE2 H -1.392 -9.698 6.879 1.00 . A A . 22 LYS HE2 1 1
13 8004 1 1 22 LYS HE3 H -2.221 -9.654 8.448 1.00 . A A . 22 LYS HE3 1 1
13 8005 1 1 22 LYS HG2 H -2.408 -10.520 4.965 1.00 . A A . 22 LYS HG2 1 1
13 8006 1 1 22 LYS HG3 H -3.428 -9.169 5.461 1.00 . A A . 22 LYS HG3 1 1
13 8007 1 1 22 LYS HZ1 H -0.410 -11.251 8.496 1.00 . A A . 22 LYS HZ1 1 1
13 8008 1 1 22 LYS HZ2 H -1.061 -12.068 7.160 1.00 . A A . 22 LYS HZ2 1 1
13 8009 1 1 22 LYS HZ3 H -1.902 -12.049 8.637 1.00 . A A . 22 LYS HZ3 1 1
13 8010 1 1 22 LYS N N -6.395 -10.317 3.353 1.00 . A A . 22 LYS N 1 1
13 8011 1 1 22 LYS NZ N -1.288 -11.500 8.000 1.00 . A A . 22 LYS NZ 1 1
13 8012 1 1 22 LYS O O -3.199 -9.527 2.035 1.00 . A A . 22 LYS O 1 1
13 8013 1 1 23 ASP C C -4.184 -10.610 -0.746 1.00 . A A . 23 ASP C 1 1
13 8014 1 1 23 ASP CA C -3.733 -11.565 0.357 1.00 . A A . 23 ASP CA 1 1
13 8015 1 1 23 ASP CB C -4.105 -13.009 0.014 1.00 . A A . 23 ASP CB 1 1
13 8016 1 1 23 ASP CG C -5.544 -13.059 -0.500 1.00 . A A . 23 ASP CG 1 1
13 8017 1 1 23 ASP H H -5.252 -11.802 1.862 1.00 . A A . 23 ASP H 1 1
13 8018 1 1 23 ASP HA H -2.671 -11.480 0.523 1.00 . A A . 23 ASP HA 1 1
13 8019 1 1 23 ASP HB2 H -3.435 -13.382 -0.749 1.00 . A A . 23 ASP HB2 1 1
13 8020 1 1 23 ASP HB3 H -4.019 -13.623 0.897 1.00 . A A . 23 ASP HB3 1 1
13 8021 1 1 23 ASP N N -4.487 -11.253 1.603 1.00 . A A . 23 ASP N 1 1
13 8022 1 1 23 ASP O O -3.508 -10.415 -1.737 1.00 . A A . 23 ASP O 1 1
13 8023 1 1 23 ASP OD1 O -6.390 -12.416 0.099 1.00 . A A . 23 ASP OD1 1 1
13 8024 1 1 23 ASP OD2 O -5.777 -13.742 -1.485 1.00 . A A . 23 ASP OD2 1 1
13 8025 1 1 24 TRP C C -4.774 -7.983 -1.863 1.00 . A A . 24 TRP C 1 1
13 8026 1 1 24 TRP CA C -5.837 -9.050 -1.583 1.00 . A A . 24 TRP CA 1 1
13 8027 1 1 24 TRP CB C -7.101 -8.455 -0.937 1.00 . A A . 24 TRP CB 1 1
13 8028 1 1 24 TRP CD1 C -7.411 -6.056 -0.185 1.00 . A A . 24 TRP CD1 1 1
13 8029 1 1 24 TRP CD2 C -7.032 -6.223 -2.396 1.00 . A A . 24 TRP CD2 1 1
13 8030 1 1 24 TRP CE2 C -7.185 -4.845 -2.113 1.00 . A A . 24 TRP CE2 1 1
13 8031 1 1 24 TRP CE3 C -6.783 -6.603 -3.725 1.00 . A A . 24 TRP CE3 1 1
13 8032 1 1 24 TRP CG C -7.181 -6.971 -1.156 1.00 . A A . 24 TRP CG 1 1
13 8033 1 1 24 TRP CH2 C -6.844 -4.273 -4.433 1.00 . A A . 24 TRP CH2 1 1
13 8034 1 1 24 TRP CZ2 C -7.093 -3.878 -3.116 1.00 . A A . 24 TRP CZ2 1 1
13 8035 1 1 24 TRP CZ3 C -6.689 -5.633 -4.738 1.00 . A A . 24 TRP CZ3 1 1
13 8036 1 1 24 TRP H H -5.845 -10.178 0.247 1.00 . A A . 24 TRP H 1 1
13 8037 1 1 24 TRP HA H -6.097 -9.571 -2.491 1.00 . A A . 24 TRP HA 1 1
13 8038 1 1 24 TRP HB2 H -7.972 -8.923 -1.372 1.00 . A A . 24 TRP HB2 1 1
13 8039 1 1 24 TRP HB3 H -7.082 -8.658 0.125 1.00 . A A . 24 TRP HB3 1 1
13 8040 1 1 24 TRP HD1 H -7.567 -6.276 0.861 1.00 . A A . 24 TRP HD1 1 1
13 8041 1 1 24 TRP HE1 H -7.561 -3.957 -0.266 1.00 . A A . 24 TRP HE1 1 1
13 8042 1 1 24 TRP HE3 H -6.664 -7.646 -3.969 1.00 . A A . 24 TRP HE3 1 1
13 8043 1 1 24 TRP HH2 H -6.772 -3.532 -5.217 1.00 . A A . 24 TRP HH2 1 1
13 8044 1 1 24 TRP HZ2 H -7.213 -2.831 -2.876 1.00 . A A . 24 TRP HZ2 1 1
13 8045 1 1 24 TRP HZ3 H -6.497 -5.937 -5.757 1.00 . A A . 24 TRP HZ3 1 1
13 8046 1 1 24 TRP N N -5.325 -10.006 -0.567 1.00 . A A . 24 TRP N 1 1
13 8047 1 1 24 TRP NE1 N -7.415 -4.794 -0.752 1.00 . A A . 24 TRP NE1 1 1
13 8048 1 1 24 TRP O O -4.461 -7.691 -3.001 1.00 . A A . 24 TRP O 1 1
13 8049 1 1 25 CYS C C -1.780 -6.985 -1.060 1.00 . A A . 25 CYS C 1 1
13 8050 1 1 25 CYS CA C -3.173 -6.359 -1.068 1.00 . A A . 25 CYS CA 1 1
13 8051 1 1 25 CYS CB C -3.308 -5.366 0.084 1.00 . A A . 25 CYS CB 1 1
13 8052 1 1 25 CYS H H -4.475 -7.652 0.077 1.00 . A A . 25 CYS H 1 1
13 8053 1 1 25 CYS HA H -3.351 -5.857 -2.006 1.00 . A A . 25 CYS HA 1 1
13 8054 1 1 25 CYS HB2 H -4.340 -5.052 0.176 1.00 . A A . 25 CYS HB2 1 1
13 8055 1 1 25 CYS HB3 H -2.988 -5.832 1.004 1.00 . A A . 25 CYS HB3 1 1
13 8056 1 1 25 CYS N N -4.214 -7.402 -0.838 1.00 . A A . 25 CYS N 1 1
13 8057 1 1 25 CYS O O -0.858 -6.471 -1.662 1.00 . A A . 25 CYS O 1 1
13 8058 1 1 25 CYS SG S -2.255 -3.933 -0.268 1.00 . A A . 25 CYS SG 1 1
13 8059 1 1 26 CYS C C 0.327 -8.740 -1.758 1.00 . A A . 26 CYS C 1 1
13 8060 1 1 26 CYS CA C -0.276 -8.740 -0.352 1.00 . A A . 26 CYS CA 1 1
13 8061 1 1 26 CYS CB C -0.543 -10.167 0.124 1.00 . A A . 26 CYS CB 1 1
13 8062 1 1 26 CYS H H -2.370 -8.492 0.090 1.00 . A A . 26 CYS H 1 1
13 8063 1 1 26 CYS HA H 0.375 -8.231 0.342 1.00 . A A . 26 CYS HA 1 1
13 8064 1 1 26 CYS HB2 H -1.307 -10.154 0.888 1.00 . A A . 26 CYS HB2 1 1
13 8065 1 1 26 CYS HB3 H -0.879 -10.768 -0.709 1.00 . A A . 26 CYS HB3 1 1
13 8066 1 1 26 CYS N N -1.615 -8.090 -0.388 1.00 . A A . 26 CYS N 1 1
13 8067 1 1 26 CYS O O 1.496 -8.468 -1.945 1.00 . A A . 26 CYS O 1 1
13 8068 1 1 26 CYS SG S 0.979 -10.871 0.804 1.00 . A A . 26 CYS SG 1 1
13 8069 1 1 27 ASP C C -0.041 -7.634 -4.751 1.00 . A A . 27 ASP C 1 1
13 8070 1 1 27 ASP CA C 0.039 -9.042 -4.148 1.00 . A A . 27 ASP CA 1 1
13 8071 1 1 27 ASP CB C -0.889 -9.997 -4.898 1.00 . A A . 27 ASP CB 1 1
13 8072 1 1 27 ASP CG C -0.241 -11.379 -4.987 1.00 . A A . 27 ASP CG 1 1
13 8073 1 1 27 ASP H H -1.412 -9.242 -2.569 1.00 . A A . 27 ASP H 1 1
13 8074 1 1 27 ASP HA H 1.052 -9.412 -4.179 1.00 . A A . 27 ASP HA 1 1
13 8075 1 1 27 ASP HB2 H -1.828 -10.073 -4.370 1.00 . A A . 27 ASP HB2 1 1
13 8076 1 1 27 ASP HB3 H -1.064 -9.619 -5.894 1.00 . A A . 27 ASP HB3 1 1
13 8077 1 1 27 ASP N N -0.471 -9.034 -2.747 1.00 . A A . 27 ASP N 1 1
13 8078 1 1 27 ASP O O 0.654 -7.314 -5.693 1.00 . A A . 27 ASP O 1 1
13 8079 1 1 27 ASP OD1 O 0.965 -11.436 -5.163 1.00 . A A . 27 ASP OD1 1 1
13 8080 1 1 27 ASP OD2 O -0.961 -12.357 -4.881 1.00 . A A . 27 ASP OD2 1 1
13 8081 1 1 28 PHE C C 0.310 -4.669 -4.726 1.00 . A A . 28 PHE C 1 1
13 8082 1 1 28 PHE CA C -1.028 -5.416 -4.777 1.00 . A A . 28 PHE CA 1 1
13 8083 1 1 28 PHE CB C -2.058 -4.723 -3.884 1.00 . A A . 28 PHE CB 1 1
13 8084 1 1 28 PHE CD1 C -2.645 -2.844 -5.462 1.00 . A A . 28 PHE CD1 1 1
13 8085 1 1 28 PHE CD2 C -1.632 -2.302 -3.327 1.00 . A A . 28 PHE CD2 1 1
13 8086 1 1 28 PHE CE1 C -2.694 -1.481 -5.784 1.00 . A A . 28 PHE CE1 1 1
13 8087 1 1 28 PHE CE2 C -1.682 -0.941 -3.649 1.00 . A A . 28 PHE CE2 1 1
13 8088 1 1 28 PHE CG C -2.114 -3.254 -4.233 1.00 . A A . 28 PHE CG 1 1
13 8089 1 1 28 PHE CZ C -2.213 -0.530 -4.878 1.00 . A A . 28 PHE CZ 1 1
13 8090 1 1 28 PHE H H -1.454 -7.077 -3.469 1.00 . A A . 28 PHE H 1 1
13 8091 1 1 28 PHE HA H -1.394 -5.455 -5.790 1.00 . A A . 28 PHE HA 1 1
13 8092 1 1 28 PHE HB2 H -3.030 -5.168 -4.042 1.00 . A A . 28 PHE HB2 1 1
13 8093 1 1 28 PHE HB3 H -1.770 -4.836 -2.847 1.00 . A A . 28 PHE HB3 1 1
13 8094 1 1 28 PHE HD1 H -3.016 -3.578 -6.162 1.00 . A A . 28 PHE HD1 1 1
13 8095 1 1 28 PHE HD2 H -1.222 -2.618 -2.378 1.00 . A A . 28 PHE HD2 1 1
13 8096 1 1 28 PHE HE1 H -3.104 -1.165 -6.732 1.00 . A A . 28 PHE HE1 1 1
13 8097 1 1 28 PHE HE2 H -1.310 -0.206 -2.949 1.00 . A A . 28 PHE HE2 1 1
13 8098 1 1 28 PHE HZ H -2.251 0.519 -5.126 1.00 . A A . 28 PHE HZ 1 1
13 8099 1 1 28 PHE N N -0.894 -6.796 -4.222 1.00 . A A . 28 PHE N 1 1
13 8100 1 1 28 PHE O O 0.868 -4.316 -5.746 1.00 . A A . 28 PHE O 1 1
13 8101 1 1 29 VAL C C 3.173 -4.376 -4.345 1.00 . A A . 29 VAL C 1 1
13 8102 1 1 29 VAL CA C 2.126 -3.688 -3.467 1.00 . A A . 29 VAL CA 1 1
13 8103 1 1 29 VAL CB C 2.534 -3.745 -1.994 1.00 . A A . 29 VAL CB 1 1
13 8104 1 1 29 VAL CG1 C 1.506 -2.996 -1.144 1.00 . A A . 29 VAL CG1 1 1
13 8105 1 1 29 VAL CG2 C 2.605 -5.201 -1.540 1.00 . A A . 29 VAL CG2 1 1
13 8106 1 1 29 VAL H H 0.366 -4.704 -2.738 1.00 . A A . 29 VAL H 1 1
13 8107 1 1 29 VAL HA H 1.999 -2.661 -3.772 1.00 . A A . 29 VAL HA 1 1
13 8108 1 1 29 VAL HB H 3.503 -3.284 -1.874 1.00 . A A . 29 VAL HB 1 1
13 8109 1 1 29 VAL HG11 H 1.379 -1.995 -1.532 1.00 . A A . 29 VAL HG11 1 1
13 8110 1 1 29 VAL HG12 H 1.854 -2.944 -0.122 1.00 . A A . 29 VAL HG12 1 1
13 8111 1 1 29 VAL HG13 H 0.561 -3.517 -1.176 1.00 . A A . 29 VAL HG13 1 1
13 8112 1 1 29 VAL HG21 H 1.695 -5.712 -1.821 1.00 . A A . 29 VAL HG21 1 1
13 8113 1 1 29 VAL HG22 H 2.720 -5.237 -0.466 1.00 . A A . 29 VAL HG22 1 1
13 8114 1 1 29 VAL HG23 H 3.449 -5.683 -2.010 1.00 . A A . 29 VAL HG23 1 1
13 8115 1 1 29 VAL N N 0.829 -4.418 -3.554 1.00 . A A . 29 VAL N 1 1
13 8116 1 1 29 VAL O O 4.086 -3.752 -4.847 1.00 . A A . 29 VAL O 1 1
13 8117 1 1 30 LYS C C 3.735 -6.099 -6.877 1.00 . A A . 30 LYS C 1 1
13 8118 1 1 30 LYS CA C 4.030 -6.377 -5.400 1.00 . A A . 30 LYS CA 1 1
13 8119 1 1 30 LYS CB C 3.829 -7.858 -5.079 1.00 . A A . 30 LYS CB 1 1
13 8120 1 1 30 LYS CD C 4.921 -9.739 -3.856 1.00 . A A . 30 LYS CD 1 1
13 8121 1 1 30 LYS CE C 5.862 -10.853 -4.320 1.00 . A A . 30 LYS CE 1 1
13 8122 1 1 30 LYS CG C 5.170 -8.483 -4.693 1.00 . A A . 30 LYS CG 1 1
13 8123 1 1 30 LYS H H 2.299 -6.148 -4.139 1.00 . A A . 30 LYS H 1 1
13 8124 1 1 30 LYS HA H 5.036 -6.077 -5.152 1.00 . A A . 30 LYS HA 1 1
13 8125 1 1 30 LYS HB2 H 3.135 -7.956 -4.257 1.00 . A A . 30 LYS HB2 1 1
13 8126 1 1 30 LYS HB3 H 3.435 -8.365 -5.946 1.00 . A A . 30 LYS HB3 1 1
13 8127 1 1 30 LYS HD2 H 5.106 -9.520 -2.814 1.00 . A A . 30 LYS HD2 1 1
13 8128 1 1 30 LYS HD3 H 3.898 -10.057 -3.982 1.00 . A A . 30 LYS HD3 1 1
13 8129 1 1 30 LYS HE2 H 6.008 -10.799 -5.389 1.00 . A A . 30 LYS HE2 1 1
13 8130 1 1 30 LYS HE3 H 6.808 -10.786 -3.805 1.00 . A A . 30 LYS HE3 1 1
13 8131 1 1 30 LYS HG2 H 5.714 -8.746 -5.587 1.00 . A A . 30 LYS HG2 1 1
13 8132 1 1 30 LYS HG3 H 5.744 -7.775 -4.115 1.00 . A A . 30 LYS HG3 1 1
13 8133 1 1 30 LYS HZ1 H 5.562 -12.903 -4.509 1.00 . A A . 30 LYS HZ1 1 1
13 8134 1 1 30 LYS HZ2 H 4.154 -12.029 -4.150 1.00 . A A . 30 LYS HZ2 1 1
13 8135 1 1 30 LYS HZ3 H 5.310 -12.308 -2.937 1.00 . A A . 30 LYS HZ3 1 1
13 8136 1 1 30 LYS N N 3.045 -5.659 -4.545 1.00 . A A . 30 LYS N 1 1
13 8137 1 1 30 LYS NZ N 5.170 -12.119 -3.951 1.00 . A A . 30 LYS NZ 1 1
13 8138 1 1 30 LYS O O 4.620 -6.109 -7.710 1.00 . A A . 30 LYS O 1 1
13 8139 1 1 31 ASP C C 2.424 -4.104 -8.972 1.00 . A A . 31 ASP C 1 1
13 8140 1 1 31 ASP CA C 2.137 -5.569 -8.626 1.00 . A A . 31 ASP CA 1 1
13 8141 1 1 31 ASP CB C 0.639 -5.860 -8.721 1.00 . A A . 31 ASP CB 1 1
13 8142 1 1 31 ASP CG C 0.087 -5.280 -10.025 1.00 . A A . 31 ASP CG 1 1
13 8143 1 1 31 ASP H H 1.800 -5.845 -6.515 1.00 . A A . 31 ASP H 1 1
13 8144 1 1 31 ASP HA H 2.681 -6.225 -9.287 1.00 . A A . 31 ASP HA 1 1
13 8145 1 1 31 ASP HB2 H 0.479 -6.928 -8.703 1.00 . A A . 31 ASP HB2 1 1
13 8146 1 1 31 ASP HB3 H 0.130 -5.405 -7.884 1.00 . A A . 31 ASP HB3 1 1
13 8147 1 1 31 ASP N N 2.496 -5.849 -7.205 1.00 . A A . 31 ASP N 1 1
13 8148 1 1 31 ASP O O 2.703 -3.769 -10.105 1.00 . A A . 31 ASP O 1 1
13 8149 1 1 31 ASP OD1 O 0.692 -5.519 -11.058 1.00 . A A . 31 ASP OD1 1 1
13 8150 1 1 31 ASP OD2 O -0.930 -4.610 -9.968 1.00 . A A . 31 ASP OD2 1 1
13 8151 1 1 32 ILE C C 4.117 -1.482 -8.138 1.00 . A A . 32 ILE C 1 1
13 8152 1 1 32 ILE CA C 2.623 -1.785 -8.287 1.00 . A A . 32 ILE CA 1 1
13 8153 1 1 32 ILE CB C 1.804 -1.011 -7.250 1.00 . A A . 32 ILE CB 1 1
13 8154 1 1 32 ILE CD1 C 1.618 -0.452 -4.822 1.00 . A A . 32 ILE CD1 1 1
13 8155 1 1 32 ILE CG1 C 2.236 -1.414 -5.839 1.00 . A A . 32 ILE CG1 1 1
13 8156 1 1 32 ILE CG2 C 0.320 -1.331 -7.434 1.00 . A A . 32 ILE CG2 1 1
13 8157 1 1 32 ILE H H 2.128 -3.516 -7.098 1.00 . A A . 32 ILE H 1 1
13 8158 1 1 32 ILE HA H 2.289 -1.532 -9.281 1.00 . A A . 32 ILE HA 1 1
13 8159 1 1 32 ILE HB H 1.962 0.050 -7.387 1.00 . A A . 32 ILE HB 1 1
13 8160 1 1 32 ILE HD11 H 0.980 0.252 -5.335 1.00 . A A . 32 ILE HD11 1 1
13 8161 1 1 32 ILE HD12 H 2.402 0.083 -4.307 1.00 . A A . 32 ILE HD12 1 1
13 8162 1 1 32 ILE HD13 H 1.034 -1.011 -4.106 1.00 . A A . 32 ILE HD13 1 1
13 8163 1 1 32 ILE HG12 H 1.901 -2.419 -5.632 1.00 . A A . 32 ILE HG12 1 1
13 8164 1 1 32 ILE HG13 H 3.311 -1.370 -5.766 1.00 . A A . 32 ILE HG13 1 1
13 8165 1 1 32 ILE HG21 H 0.025 -2.087 -6.723 1.00 . A A . 32 ILE HG21 1 1
13 8166 1 1 32 ILE HG22 H 0.152 -1.693 -8.437 1.00 . A A . 32 ILE HG22 1 1
13 8167 1 1 32 ILE HG23 H -0.264 -0.436 -7.271 1.00 . A A . 32 ILE HG23 1 1
13 8168 1 1 32 ILE N N 2.355 -3.227 -8.005 1.00 . A A . 32 ILE N 1 1
13 8169 1 1 32 ILE O O 4.510 -0.377 -7.819 1.00 . A A . 32 ILE O 1 1
13 8170 1 1 33 ARG C C 6.802 -1.726 -6.875 1.00 . A A . 33 ARG C 1 1
13 8171 1 1 33 ARG CA C 6.424 -2.235 -8.271 1.00 . A A . 33 ARG CA 1 1
13 8172 1 1 33 ARG CB C 6.743 -1.180 -9.331 1.00 . A A . 33 ARG CB 1 1
13 8173 1 1 33 ARG CD C 9.193 -1.591 -9.584 1.00 . A A . 33 ARG CD 1 1
13 8174 1 1 33 ARG CG C 7.830 -1.708 -10.268 1.00 . A A . 33 ARG CG 1 1
13 8175 1 1 33 ARG CZ C 10.871 0.158 -9.550 1.00 . A A . 33 ARG CZ 1 1
13 8176 1 1 33 ARG H H 4.609 -3.335 -8.646 1.00 . A A . 33 ARG H 1 1
13 8177 1 1 33 ARG HA H 6.956 -3.146 -8.494 1.00 . A A . 33 ARG HA 1 1
13 8178 1 1 33 ARG HB2 H 5.851 -0.961 -9.900 1.00 . A A . 33 ARG HB2 1 1
13 8179 1 1 33 ARG HB3 H 7.092 -0.280 -8.847 1.00 . A A . 33 ARG HB3 1 1
13 8180 1 1 33 ARG HD2 H 9.075 -1.626 -8.509 1.00 . A A . 33 ARG HD2 1 1
13 8181 1 1 33 ARG HD3 H 9.852 -2.379 -9.918 1.00 . A A . 33 ARG HD3 1 1
13 8182 1 1 33 ARG HE H 9.212 0.287 -10.633 1.00 . A A . 33 ARG HE 1 1
13 8183 1 1 33 ARG HG2 H 7.632 -2.743 -10.504 1.00 . A A . 33 ARG HG2 1 1
13 8184 1 1 33 ARG HG3 H 7.836 -1.126 -11.177 1.00 . A A . 33 ARG HG3 1 1
13 8185 1 1 33 ARG HH11 H 11.215 -1.471 -8.436 1.00 . A A . 33 ARG HH11 1 1
13 8186 1 1 33 ARG HH12 H 12.439 -0.248 -8.374 1.00 . A A . 33 ARG HH12 1 1
13 8187 1 1 33 ARG HH21 H 10.802 1.887 -10.557 1.00 . A A . 33 ARG HH21 1 1
13 8188 1 1 33 ARG HH22 H 12.206 1.647 -9.571 1.00 . A A . 33 ARG HH22 1 1
13 8189 1 1 33 ARG N N 4.952 -2.456 -8.381 1.00 . A A . 33 ARG N 1 1
13 8190 1 1 33 ARG NE N 9.724 -0.267 -10.008 1.00 . A A . 33 ARG NE 1 1
13 8191 1 1 33 ARG NH1 N 11.562 -0.578 -8.722 1.00 . A A . 33 ARG NH1 1 1
13 8192 1 1 33 ARG NH2 N 11.329 1.322 -9.922 1.00 . A A . 33 ARG NH2 1 1
13 8193 1 1 33 ARG O O 7.653 -0.871 -6.730 1.00 . A A . 33 ARG O 1 1
13 8194 1 1 34 MET C C 7.053 -2.980 -3.648 1.00 . A A . 34 MET C 1 1
13 8195 1 1 34 MET CA C 6.540 -1.796 -4.470 1.00 . A A . 34 MET CA 1 1
13 8196 1 1 34 MET CB C 5.239 -1.254 -3.878 1.00 . A A . 34 MET CB 1 1
13 8197 1 1 34 MET CE C 7.182 1.975 -4.565 1.00 . A A . 34 MET CE 1 1
13 8198 1 1 34 MET CG C 5.133 0.245 -4.160 1.00 . A A . 34 MET CG 1 1
13 8199 1 1 34 MET H H 5.515 -2.948 -5.980 1.00 . A A . 34 MET H 1 1
13 8200 1 1 34 MET HA H 7.283 -1.014 -4.509 1.00 . A A . 34 MET HA 1 1
13 8201 1 1 34 MET HB2 H 4.400 -1.766 -4.324 1.00 . A A . 34 MET HB2 1 1
13 8202 1 1 34 MET HB3 H 5.233 -1.417 -2.811 1.00 . A A . 34 MET HB3 1 1
13 8203 1 1 34 MET HE1 H 6.944 3.030 -4.530 1.00 . A A . 34 MET HE1 1 1
13 8204 1 1 34 MET HE2 H 6.836 1.552 -5.497 1.00 . A A . 34 MET HE2 1 1
13 8205 1 1 34 MET HE3 H 8.250 1.847 -4.489 1.00 . A A . 34 MET HE3 1 1
13 8206 1 1 34 MET HG2 H 5.306 0.426 -5.213 1.00 . A A . 34 MET HG2 1 1
13 8207 1 1 34 MET HG3 H 4.146 0.593 -3.890 1.00 . A A . 34 MET HG3 1 1
13 8208 1 1 34 MET N N 6.192 -2.251 -5.848 1.00 . A A . 34 MET N 1 1
13 8209 1 1 34 MET O O 7.039 -4.109 -4.095 1.00 . A A . 34 MET O 1 1
13 8210 1 1 34 MET SD S 6.374 1.130 -3.185 1.00 . A A . 34 MET SD 1 1
13 8211 1 1 35 ASN C C 7.040 -4.134 -0.461 1.00 . A A . 35 ASN C 1 1
13 8212 1 1 35 ASN CA C 8.016 -3.849 -1.606 1.00 . A A . 35 ASN CA 1 1
13 8213 1 1 35 ASN CB C 9.354 -3.351 -1.058 1.00 . A A . 35 ASN CB 1 1
13 8214 1 1 35 ASN CG C 10.300 -4.537 -0.863 1.00 . A A . 35 ASN CG 1 1
13 8215 1 1 35 ASN H H 7.507 -1.815 -2.106 1.00 . A A . 35 ASN H 1 1
13 8216 1 1 35 ASN HA H 8.169 -4.733 -2.204 1.00 . A A . 35 ASN HA 1 1
13 8217 1 1 35 ASN HB2 H 9.789 -2.651 -1.755 1.00 . A A . 35 ASN HB2 1 1
13 8218 1 1 35 ASN HB3 H 9.193 -2.862 -0.108 1.00 . A A . 35 ASN HB3 1 1
13 8219 1 1 35 ASN HD21 H 10.999 -3.866 0.872 1.00 . A A . 35 ASN HD21 1 1
13 8220 1 1 35 ASN HD22 H 11.663 -5.345 0.337 1.00 . A A . 35 ASN HD22 1 1
13 8221 1 1 35 ASN N N 7.504 -2.733 -2.450 1.00 . A A . 35 ASN N 1 1
13 8222 1 1 35 ASN ND2 N 11.049 -4.587 0.204 1.00 . A A . 35 ASN ND2 1 1
13 8223 1 1 35 ASN O O 6.651 -3.236 0.259 1.00 . A A . 35 ASN O 1 1
13 8224 1 1 35 ASN OD1 O 10.358 -5.426 -1.689 1.00 . A A . 35 ASN OD1 1 1
13 8225 1 1 36 PRO C C 6.433 -5.765 2.100 1.00 . A A . 36 PRO C 1 1
13 8226 1 1 36 PRO CA C 5.737 -5.788 0.741 1.00 . A A . 36 PRO CA 1 1
13 8227 1 1 36 PRO CB C 5.354 -7.212 0.367 1.00 . A A . 36 PRO CB 1 1
13 8228 1 1 36 PRO CD C 7.102 -6.518 -1.153 1.00 . A A . 36 PRO CD 1 1
13 8229 1 1 36 PRO CG C 6.492 -7.714 -0.465 1.00 . A A . 36 PRO CG 1 1
13 8230 1 1 36 PRO HA H 4.863 -5.157 0.744 1.00 . A A . 36 PRO HA 1 1
13 8231 1 1 36 PRO HB2 H 5.248 -7.810 1.263 1.00 . A A . 36 PRO HB2 1 1
13 8232 1 1 36 PRO HB3 H 4.442 -7.220 -0.206 1.00 . A A . 36 PRO HB3 1 1
13 8233 1 1 36 PRO HD2 H 8.181 -6.600 -1.165 1.00 . A A . 36 PRO HD2 1 1
13 8234 1 1 36 PRO HD3 H 6.716 -6.417 -2.155 1.00 . A A . 36 PRO HD3 1 1
13 8235 1 1 36 PRO HG2 H 7.227 -8.193 0.167 1.00 . A A . 36 PRO HG2 1 1
13 8236 1 1 36 PRO HG3 H 6.130 -8.412 -1.205 1.00 . A A . 36 PRO HG3 1 1
13 8237 1 1 36 PRO N N 6.677 -5.381 -0.329 1.00 . A A . 36 PRO N 1 1
13 8238 1 1 36 PRO O O 7.595 -6.102 2.208 1.00 . A A . 36 PRO O 1 1
13 8239 1 1 37 PRO C C 6.359 -6.712 5.064 1.00 . A A . 37 PRO C 1 1
13 8240 1 1 37 PRO CA C 6.244 -5.308 4.464 1.00 . A A . 37 PRO CA 1 1
13 8241 1 1 37 PRO CB C 5.222 -4.469 5.226 1.00 . A A . 37 PRO CB 1 1
13 8242 1 1 37 PRO CD C 4.290 -4.943 3.040 1.00 . A A . 37 PRO CD 1 1
13 8243 1 1 37 PRO CG C 3.938 -4.637 4.474 1.00 . A A . 37 PRO CG 1 1
13 8244 1 1 37 PRO HA H 7.200 -4.817 4.462 1.00 . A A . 37 PRO HA 1 1
13 8245 1 1 37 PRO HB2 H 5.118 -4.837 6.238 1.00 . A A . 37 PRO HB2 1 1
13 8246 1 1 37 PRO HB3 H 5.514 -3.431 5.229 1.00 . A A . 37 PRO HB3 1 1
13 8247 1 1 37 PRO HD2 H 3.662 -5.740 2.659 1.00 . A A . 37 PRO HD2 1 1
13 8248 1 1 37 PRO HD3 H 4.194 -4.058 2.429 1.00 . A A . 37 PRO HD3 1 1
13 8249 1 1 37 PRO HG2 H 3.368 -5.451 4.899 1.00 . A A . 37 PRO HG2 1 1
13 8250 1 1 37 PRO HG3 H 3.365 -3.723 4.519 1.00 . A A . 37 PRO HG3 1 1
13 8251 1 1 37 PRO N N 5.693 -5.369 3.096 1.00 . A A . 37 PRO N 1 1
13 8252 1 1 37 PRO O O 5.566 -7.587 4.777 1.00 . A A . 37 PRO O 1 1
13 8253 1 1 38 ALA C C 6.630 -8.402 7.759 1.00 . A A . 38 ALA C 1 1
13 8254 1 1 38 ALA CA C 7.509 -8.281 6.513 1.00 . A A . 38 ALA CA 1 1
13 8255 1 1 38 ALA CB C 8.988 -8.361 6.893 1.00 . A A . 38 ALA CB 1 1
13 8256 1 1 38 ALA H H 7.969 -6.212 6.111 1.00 . A A . 38 ALA H 1 1
13 8257 1 1 38 ALA HA H 7.267 -9.055 5.802 1.00 . A A . 38 ALA HA 1 1
13 8258 1 1 38 ALA HB1 H 9.411 -7.368 6.905 1.00 . A A . 38 ALA HB1 1 1
13 8259 1 1 38 ALA HB2 H 9.512 -8.969 6.170 1.00 . A A . 38 ALA HB2 1 1
13 8260 1 1 38 ALA HB3 H 9.083 -8.805 7.873 1.00 . A A . 38 ALA HB3 1 1
13 8261 1 1 38 ALA N N 7.341 -6.933 5.894 1.00 . A A . 38 ALA N 1 1
13 8262 1 1 38 ALA O O 6.797 -9.297 8.562 1.00 . A A . 38 ALA O 1 1
13 8263 1 1 39 ASP C C 3.418 -8.062 8.727 1.00 . A A . 39 ASP C 1 1
13 8264 1 1 39 ASP CA C 4.813 -7.573 9.125 1.00 . A A . 39 ASP CA 1 1
13 8265 1 1 39 ASP CB C 4.750 -6.140 9.653 1.00 . A A . 39 ASP CB 1 1
13 8266 1 1 39 ASP CG C 6.125 -5.730 10.183 1.00 . A A . 39 ASP CG 1 1
13 8267 1 1 39 ASP H H 5.580 -6.790 7.271 1.00 . A A . 39 ASP H 1 1
13 8268 1 1 39 ASP HA H 5.240 -8.223 9.874 1.00 . A A . 39 ASP HA 1 1
13 8269 1 1 39 ASP HB2 H 4.459 -5.476 8.852 1.00 . A A . 39 ASP HB2 1 1
13 8270 1 1 39 ASP HB3 H 4.027 -6.082 10.452 1.00 . A A . 39 ASP HB3 1 1
13 8271 1 1 39 ASP N N 5.698 -7.506 7.929 1.00 . A A . 39 ASP N 1 1
13 8272 1 1 39 ASP O O 2.696 -8.625 9.525 1.00 . A A . 39 ASP O 1 1
13 8273 1 1 39 ASP OD1 O 6.767 -6.556 10.811 1.00 . A A . 39 ASP OD1 1 1
13 8274 1 1 39 ASP OD2 O 6.514 -4.598 9.950 1.00 . A A . 39 ASP OD2 1 1
13 8275 1 1 40 LYS C C 1.805 -9.503 6.116 1.00 . A A . 40 LYS C 1 1
13 8276 1 1 40 LYS CA C 1.681 -8.301 7.056 1.00 . A A . 40 LYS CA 1 1
13 8277 1 1 40 LYS CB C 1.086 -7.103 6.316 1.00 . A A . 40 LYS CB 1 1
13 8278 1 1 40 LYS CD C -0.333 -6.452 8.271 1.00 . A A . 40 LYS CD 1 1
13 8279 1 1 40 LYS CE C 0.241 -6.607 9.681 1.00 . A A . 40 LYS CE 1 1
13 8280 1 1 40 LYS CG C 0.771 -5.988 7.317 1.00 . A A . 40 LYS CG 1 1
13 8281 1 1 40 LYS H H 3.626 -7.390 6.869 1.00 . A A . 40 LYS H 1 1
13 8282 1 1 40 LYS HA H 1.068 -8.549 7.909 1.00 . A A . 40 LYS HA 1 1
13 8283 1 1 40 LYS HB2 H 1.795 -6.742 5.586 1.00 . A A . 40 LYS HB2 1 1
13 8284 1 1 40 LYS HB3 H 0.177 -7.403 5.818 1.00 . A A . 40 LYS HB3 1 1
13 8285 1 1 40 LYS HD2 H -1.128 -5.720 8.283 1.00 . A A . 40 LYS HD2 1 1
13 8286 1 1 40 LYS HD3 H -0.723 -7.401 7.936 1.00 . A A . 40 LYS HD3 1 1
13 8287 1 1 40 LYS HE2 H 0.882 -7.477 9.731 1.00 . A A . 40 LYS HE2 1 1
13 8288 1 1 40 LYS HE3 H 0.784 -5.720 9.966 1.00 . A A . 40 LYS HE3 1 1
13 8289 1 1 40 LYS HG2 H 1.661 -5.751 7.883 1.00 . A A . 40 LYS HG2 1 1
13 8290 1 1 40 LYS HG3 H 0.438 -5.111 6.786 1.00 . A A . 40 LYS HG3 1 1
13 8291 1 1 40 LYS HZ1 H -0.647 -7.178 11.475 1.00 . A A . 40 LYS HZ1 1 1
13 8292 1 1 40 LYS HZ2 H -1.621 -7.433 10.111 1.00 . A A . 40 LYS HZ2 1 1
13 8293 1 1 40 LYS HZ3 H -1.404 -5.861 10.716 1.00 . A A . 40 LYS HZ3 1 1
13 8294 1 1 40 LYS N N 3.030 -7.848 7.499 1.00 . A A . 40 LYS N 1 1
13 8295 1 1 40 LYS NZ N -0.947 -6.783 10.562 1.00 . A A . 40 LYS NZ 1 1
13 8296 1 1 40 LYS O O 0.934 -10.347 6.054 1.00 . A A . 40 LYS O 1 1
13 8297 1 1 41 CYS C C 4.473 -11.310 4.583 1.00 . A A . 41 CYS C 1 1
13 8298 1 1 41 CYS CA C 3.060 -10.732 4.448 1.00 . A A . 41 CYS CA 1 1
13 8299 1 1 41 CYS CB C 2.860 -10.140 3.054 1.00 . A A . 41 CYS CB 1 1
13 8300 1 1 41 CYS H H 3.573 -8.894 5.447 1.00 . A A . 41 CYS H 1 1
13 8301 1 1 41 CYS HA H 2.318 -11.491 4.636 1.00 . A A . 41 CYS HA 1 1
13 8302 1 1 41 CYS HB2 H 3.260 -9.135 3.029 1.00 . A A . 41 CYS HB2 1 1
13 8303 1 1 41 CYS HB3 H 3.374 -10.752 2.326 1.00 . A A . 41 CYS HB3 1 1
13 8304 1 1 41 CYS N N 2.882 -9.586 5.383 1.00 . A A . 41 CYS N 1 1
13 8305 1 1 41 CYS O O 5.449 -10.603 4.428 1.00 . A A . 41 CYS O 1 1
13 8306 1 1 41 CYS SG S 1.092 -10.096 2.665 1.00 . A A . 41 CYS SG 1 1
13 8307 1 1 42 PRO C C 6.469 -13.529 3.656 1.00 . A A . 42 PRO C 1 1
13 8308 1 1 42 PRO CA C 5.839 -13.265 5.027 1.00 . A A . 42 PRO CA 1 1
13 8309 1 1 42 PRO CB C 5.475 -14.574 5.718 1.00 . A A . 42 PRO CB 1 1
13 8310 1 1 42 PRO CD C 3.402 -13.494 5.072 1.00 . A A . 42 PRO CD 1 1
13 8311 1 1 42 PRO CG C 4.046 -14.829 5.352 1.00 . A A . 42 PRO CG 1 1
13 8312 1 1 42 PRO HA H 6.501 -12.686 5.650 1.00 . A A . 42 PRO HA 1 1
13 8313 1 1 42 PRO HB2 H 6.106 -15.375 5.357 1.00 . A A . 42 PRO HB2 1 1
13 8314 1 1 42 PRO HB3 H 5.568 -14.473 6.787 1.00 . A A . 42 PRO HB3 1 1
13 8315 1 1 42 PRO HD2 H 2.793 -13.549 4.179 1.00 . A A . 42 PRO HD2 1 1
13 8316 1 1 42 PRO HD3 H 2.813 -13.173 5.917 1.00 . A A . 42 PRO HD3 1 1
13 8317 1 1 42 PRO HG2 H 3.999 -15.454 4.470 1.00 . A A . 42 PRO HG2 1 1
13 8318 1 1 42 PRO HG3 H 3.537 -15.311 6.173 1.00 . A A . 42 PRO HG3 1 1
13 8319 1 1 42 PRO N N 4.533 -12.582 4.869 1.00 . A A . 42 PRO N 1 1
13 8320 1 1 42 PRO O O 7.621 -13.220 3.421 1.00 . A A . 42 PRO O 1 1
14 8321 1 1 1 ILE C C -4.524 6.568 7.884 1.00 . A A . 1 ILE C 1 1
14 8322 1 1 1 ILE CA C -4.789 7.047 9.314 1.00 . A A . 1 ILE CA 1 1
14 8323 1 1 1 ILE CB C -3.476 7.363 10.023 1.00 . A A . 1 ILE CB 1 1
14 8324 1 1 1 ILE CD1 C -1.762 9.182 9.973 1.00 . A A . 1 ILE CD1 1 1
14 8325 1 1 1 ILE CG1 C -2.603 8.236 9.115 1.00 . A A . 1 ILE CG1 1 1
14 8326 1 1 1 ILE CG2 C -2.743 6.058 10.330 1.00 . A A . 1 ILE CG2 1 1
14 8327 1 1 1 ILE H1 H -5.044 5.033 10.035 1.00 . A A . 1 ILE H1 1 1
14 8328 1 1 1 ILE HA H -5.430 7.913 9.312 1.00 . A A . 1 ILE HA 1 1
14 8329 1 1 1 ILE HB H -3.680 7.888 10.945 1.00 . A A . 1 ILE HB 1 1
14 8330 1 1 1 ILE HD11 H -2.400 9.693 10.679 1.00 . A A . 1 ILE HD11 1 1
14 8331 1 1 1 ILE HD12 H -1.274 9.907 9.337 1.00 . A A . 1 ILE HD12 1 1
14 8332 1 1 1 ILE HD13 H -1.015 8.614 10.508 1.00 . A A . 1 ILE HD13 1 1
14 8333 1 1 1 ILE HG12 H -1.952 7.605 8.527 1.00 . A A . 1 ILE HG12 1 1
14 8334 1 1 1 ILE HG13 H -3.234 8.815 8.458 1.00 . A A . 1 ILE HG13 1 1
14 8335 1 1 1 ILE HG21 H -2.924 5.775 11.356 1.00 . A A . 1 ILE HG21 1 1
14 8336 1 1 1 ILE HG22 H -1.682 6.194 10.175 1.00 . A A . 1 ILE HG22 1 1
14 8337 1 1 1 ILE HG23 H -3.105 5.280 9.672 1.00 . A A . 1 ILE HG23 1 1
14 8338 1 1 1 ILE N N -5.401 5.941 10.111 1.00 . A A . 1 ILE N 1 1
14 8339 1 1 1 ILE O O -3.431 6.148 7.562 1.00 . A A . 1 ILE O 1 1
14 8340 1 1 2 PRO C C -4.646 7.210 4.835 1.00 . A A . 2 PRO C 1 1
14 8341 1 1 2 PRO CA C -5.439 6.198 5.668 1.00 . A A . 2 PRO CA 1 1
14 8342 1 1 2 PRO CB C -6.891 6.128 5.207 1.00 . A A . 2 PRO CB 1 1
14 8343 1 1 2 PRO CD C -6.884 7.133 7.408 1.00 . A A . 2 PRO CD 1 1
14 8344 1 1 2 PRO CG C -7.631 7.074 6.100 1.00 . A A . 2 PRO CG 1 1
14 8345 1 1 2 PRO HA H -4.987 5.221 5.609 1.00 . A A . 2 PRO HA 1 1
14 8346 1 1 2 PRO HB2 H -6.971 6.441 4.173 1.00 . A A . 2 PRO HB2 1 1
14 8347 1 1 2 PRO HB3 H -7.277 5.127 5.331 1.00 . A A . 2 PRO HB3 1 1
14 8348 1 1 2 PRO HD2 H -6.837 8.152 7.770 1.00 . A A . 2 PRO HD2 1 1
14 8349 1 1 2 PRO HD3 H -7.347 6.489 8.141 1.00 . A A . 2 PRO HD3 1 1
14 8350 1 1 2 PRO HG2 H -7.666 8.055 5.647 1.00 . A A . 2 PRO HG2 1 1
14 8351 1 1 2 PRO HG3 H -8.633 6.710 6.270 1.00 . A A . 2 PRO HG3 1 1
14 8352 1 1 2 PRO N N -5.545 6.640 7.079 1.00 . A A . 2 PRO N 1 1
14 8353 1 1 2 PRO O O -5.194 8.153 4.297 1.00 . A A . 2 PRO O 1 1
14 8354 1 1 3 TYR C C -1.481 7.155 3.120 1.00 . A A . 3 TYR C 1 1
14 8355 1 1 3 TYR CA C -2.530 7.950 3.909 1.00 . A A . 3 TYR CA 1 1
14 8356 1 1 3 TYR CB C -1.884 8.897 4.929 1.00 . A A . 3 TYR CB 1 1
14 8357 1 1 3 TYR CD1 C -0.674 7.281 6.443 1.00 . A A . 3 TYR CD1 1 1
14 8358 1 1 3 TYR CD2 C 0.632 8.758 5.030 1.00 . A A . 3 TYR CD2 1 1
14 8359 1 1 3 TYR CE1 C 0.508 6.728 6.954 1.00 . A A . 3 TYR CE1 1 1
14 8360 1 1 3 TYR CE2 C 1.812 8.206 5.540 1.00 . A A . 3 TYR CE2 1 1
14 8361 1 1 3 TYR CG C -0.611 8.295 5.480 1.00 . A A . 3 TYR CG 1 1
14 8362 1 1 3 TYR CZ C 1.750 7.191 6.502 1.00 . A A . 3 TYR CZ 1 1
14 8363 1 1 3 TYR H H -2.943 6.241 5.151 1.00 . A A . 3 TYR H 1 1
14 8364 1 1 3 TYR HA H -3.156 8.511 3.232 1.00 . A A . 3 TYR HA 1 1
14 8365 1 1 3 TYR HB2 H -1.654 9.838 4.447 1.00 . A A . 3 TYR HB2 1 1
14 8366 1 1 3 TYR HB3 H -2.577 9.072 5.742 1.00 . A A . 3 TYR HB3 1 1
14 8367 1 1 3 TYR HD1 H -1.632 6.923 6.790 1.00 . A A . 3 TYR HD1 1 1
14 8368 1 1 3 TYR HD2 H 0.680 9.541 4.288 1.00 . A A . 3 TYR HD2 1 1
14 8369 1 1 3 TYR HE1 H 0.460 5.946 7.697 1.00 . A A . 3 TYR HE1 1 1
14 8370 1 1 3 TYR HE2 H 2.770 8.563 5.193 1.00 . A A . 3 TYR HE2 1 1
14 8371 1 1 3 TYR HH H 3.382 6.223 6.284 1.00 . A A . 3 TYR HH 1 1
14 8372 1 1 3 TYR N N -3.361 7.013 4.717 1.00 . A A . 3 TYR N 1 1
14 8373 1 1 3 TYR O O -0.693 6.420 3.682 1.00 . A A . 3 TYR O 1 1
14 8374 1 1 3 TYR OH O 2.914 6.647 7.008 1.00 . A A . 3 TYR OH 1 1
14 8375 1 1 4 CYS C C 0.748 7.356 0.723 1.00 . A A . 4 CYS C 1 1
14 8376 1 1 4 CYS CA C -0.505 6.521 0.992 1.00 . A A . 4 CYS CA 1 1
14 8377 1 1 4 CYS CB C -1.243 6.226 -0.313 1.00 . A A . 4 CYS CB 1 1
14 8378 1 1 4 CYS H H -2.133 7.868 1.389 1.00 . A A . 4 CYS H 1 1
14 8379 1 1 4 CYS HA H -0.241 5.595 1.479 1.00 . A A . 4 CYS HA 1 1
14 8380 1 1 4 CYS HB2 H -2.162 5.704 -0.097 1.00 . A A . 4 CYS HB2 1 1
14 8381 1 1 4 CYS HB3 H -1.468 7.155 -0.818 1.00 . A A . 4 CYS HB3 1 1
14 8382 1 1 4 CYS N N -1.482 7.282 1.821 1.00 . A A . 4 CYS N 1 1
14 8383 1 1 4 CYS O O 0.842 8.051 -0.269 1.00 . A A . 4 CYS O 1 1
14 8384 1 1 4 CYS SG S -0.200 5.200 -1.377 1.00 . A A . 4 CYS SG 1 1
14 8385 1 1 5 GLY C C 3.392 7.968 -0.069 1.00 . A A . 5 GLY C 1 1
14 8386 1 1 5 GLY CA C 2.966 8.062 1.398 1.00 . A A . 5 GLY CA 1 1
14 8387 1 1 5 GLY H H 1.608 6.712 2.387 1.00 . A A . 5 GLY H 1 1
14 8388 1 1 5 GLY HA2 H 2.795 9.097 1.661 1.00 . A A . 5 GLY HA2 1 1
14 8389 1 1 5 GLY HA3 H 3.748 7.651 2.023 1.00 . A A . 5 GLY HA3 1 1
14 8390 1 1 5 GLY N N 1.711 7.283 1.598 1.00 . A A . 5 GLY N 1 1
14 8391 1 1 5 GLY O O 3.102 8.838 -0.865 1.00 . A A . 5 GLY O 1 1
14 8392 1 1 6 GLN C C 5.229 5.433 -2.048 1.00 . A A . 6 GLN C 1 1
14 8393 1 1 6 GLN CA C 4.508 6.768 -1.853 1.00 . A A . 6 GLN CA 1 1
14 8394 1 1 6 GLN CB C 5.461 7.939 -2.101 1.00 . A A . 6 GLN CB 1 1
14 8395 1 1 6 GLN CD C 5.581 9.419 -4.115 1.00 . A A . 6 GLN CD 1 1
14 8396 1 1 6 GLN CG C 4.736 9.022 -2.904 1.00 . A A . 6 GLN CG 1 1
14 8397 1 1 6 GLN H H 4.294 6.225 0.221 1.00 . A A . 6 GLN H 1 1
14 8398 1 1 6 GLN HA H 3.659 6.838 -2.516 1.00 . A A . 6 GLN HA 1 1
14 8399 1 1 6 GLN HB2 H 5.783 8.347 -1.153 1.00 . A A . 6 GLN HB2 1 1
14 8400 1 1 6 GLN HB3 H 6.320 7.593 -2.660 1.00 . A A . 6 GLN HB3 1 1
14 8401 1 1 6 GLN HE21 H 4.262 8.730 -5.434 1.00 . A A . 6 GLN HE21 1 1
14 8402 1 1 6 GLN HE22 H 5.671 9.425 -6.101 1.00 . A A . 6 GLN HE22 1 1
14 8403 1 1 6 GLN HG2 H 3.782 8.643 -3.240 1.00 . A A . 6 GLN HG2 1 1
14 8404 1 1 6 GLN HG3 H 4.578 9.888 -2.279 1.00 . A A . 6 GLN HG3 1 1
14 8405 1 1 6 GLN N N 4.072 6.918 -0.435 1.00 . A A . 6 GLN N 1 1
14 8406 1 1 6 GLN NE2 N 5.135 9.169 -5.316 1.00 . A A . 6 GLN NE2 1 1
14 8407 1 1 6 GLN O O 6.099 5.300 -2.885 1.00 . A A . 6 GLN O 1 1
14 8408 1 1 6 GLN OE1 O 6.658 9.962 -3.968 1.00 . A A . 6 GLN OE1 1 1
14 8409 1 1 7 THR C C 4.497 1.998 -1.199 1.00 . A A . 7 THR C 1 1
14 8410 1 1 7 THR CA C 5.525 3.110 -1.422 1.00 . A A . 7 THR CA 1 1
14 8411 1 1 7 THR CB C 6.599 3.076 -0.332 1.00 . A A . 7 THR CB 1 1
14 8412 1 1 7 THR CG2 C 7.854 3.796 -0.825 1.00 . A A . 7 THR CG2 1 1
14 8413 1 1 7 THR H H 4.161 4.569 -0.617 1.00 . A A . 7 THR H 1 1
14 8414 1 1 7 THR HA H 5.982 3.014 -2.394 1.00 . A A . 7 THR HA 1 1
14 8415 1 1 7 THR HB H 6.845 2.050 -0.102 1.00 . A A . 7 THR HB 1 1
14 8416 1 1 7 THR HG1 H 5.155 3.600 0.859 1.00 . A A . 7 THR HG1 1 1
14 8417 1 1 7 THR HG21 H 7.661 4.857 -0.884 1.00 . A A . 7 THR HG21 1 1
14 8418 1 1 7 THR HG22 H 8.126 3.424 -1.801 1.00 . A A . 7 THR HG22 1 1
14 8419 1 1 7 THR HG23 H 8.666 3.618 -0.133 1.00 . A A . 7 THR HG23 1 1
14 8420 1 1 7 THR N N 4.868 4.441 -1.282 1.00 . A A . 7 THR N 1 1
14 8421 1 1 7 THR O O 3.315 2.249 -1.074 1.00 . A A . 7 THR O 1 1
14 8422 1 1 7 THR OG1 O 6.107 3.718 0.835 1.00 . A A . 7 THR OG1 1 1
14 8423 1 1 8 GLY C C 3.739 -0.553 0.557 1.00 . A A . 8 GLY C 1 1
14 8424 1 1 8 GLY CA C 3.984 -0.355 -0.940 1.00 . A A . 8 GLY CA 1 1
14 8425 1 1 8 GLY H H 5.895 0.590 -1.257 1.00 . A A . 8 GLY H 1 1
14 8426 1 1 8 GLY HA2 H 3.048 -0.130 -1.433 1.00 . A A . 8 GLY HA2 1 1
14 8427 1 1 8 GLY HA3 H 4.403 -1.261 -1.354 1.00 . A A . 8 GLY HA3 1 1
14 8428 1 1 8 GLY N N 4.937 0.772 -1.152 1.00 . A A . 8 GLY N 1 1
14 8429 1 1 8 GLY O O 2.658 -0.917 0.974 1.00 . A A . 8 GLY O 1 1
14 8430 1 1 9 ALA C C 3.618 0.559 3.419 1.00 . A A . 9 ALA C 1 1
14 8431 1 1 9 ALA CA C 4.557 -0.507 2.843 1.00 . A A . 9 ALA CA 1 1
14 8432 1 1 9 ALA CB C 5.961 -0.355 3.431 1.00 . A A . 9 ALA CB 1 1
14 8433 1 1 9 ALA H H 5.600 -0.033 1.014 1.00 . A A . 9 ALA H 1 1
14 8434 1 1 9 ALA HA H 4.179 -1.494 3.055 1.00 . A A . 9 ALA HA 1 1
14 8435 1 1 9 ALA HB1 H 6.321 -1.318 3.759 1.00 . A A . 9 ALA HB1 1 1
14 8436 1 1 9 ALA HB2 H 5.927 0.322 4.272 1.00 . A A . 9 ALA HB2 1 1
14 8437 1 1 9 ALA HB3 H 6.626 0.040 2.678 1.00 . A A . 9 ALA HB3 1 1
14 8438 1 1 9 ALA N N 4.735 -0.322 1.371 1.00 . A A . 9 ALA N 1 1
14 8439 1 1 9 ALA O O 2.739 0.263 4.204 1.00 . A A . 9 ALA O 1 1
14 8440 1 1 10 GLU C C 1.504 2.762 3.004 1.00 . A A . 10 GLU C 1 1
14 8441 1 1 10 GLU CA C 2.920 2.877 3.579 1.00 . A A . 10 GLU CA 1 1
14 8442 1 1 10 GLU CB C 3.566 4.184 3.116 1.00 . A A . 10 GLU CB 1 1
14 8443 1 1 10 GLU CD C 5.203 3.803 4.967 1.00 . A A . 10 GLU CD 1 1
14 8444 1 1 10 GLU CG C 5.047 4.195 3.497 1.00 . A A . 10 GLU CG 1 1
14 8445 1 1 10 GLU H H 4.518 2.016 2.414 1.00 . A A . 10 GLU H 1 1
14 8446 1 1 10 GLU HA H 2.893 2.843 4.657 1.00 . A A . 10 GLU HA 1 1
14 8447 1 1 10 GLU HB2 H 3.469 4.271 2.043 1.00 . A A . 10 GLU HB2 1 1
14 8448 1 1 10 GLU HB3 H 3.070 5.018 3.590 1.00 . A A . 10 GLU HB3 1 1
14 8449 1 1 10 GLU HG2 H 5.583 3.490 2.875 1.00 . A A . 10 GLU HG2 1 1
14 8450 1 1 10 GLU HG3 H 5.448 5.186 3.346 1.00 . A A . 10 GLU HG3 1 1
14 8451 1 1 10 GLU N N 3.799 1.796 3.043 1.00 . A A . 10 GLU N 1 1
14 8452 1 1 10 GLU O O 0.525 2.972 3.691 1.00 . A A . 10 GLU O 1 1
14 8453 1 1 10 GLU OE1 O 4.726 4.545 5.810 1.00 . A A . 10 GLU OE1 1 1
14 8454 1 1 10 GLU OE2 O 5.799 2.771 5.226 1.00 . A A . 10 GLU OE2 1 1
14 8455 1 1 11 CYS C C -0.641 1.012 1.491 1.00 . A A . 11 CYS C 1 1
14 8456 1 1 11 CYS CA C 0.041 2.336 1.116 1.00 . A A . 11 CYS CA 1 1
14 8457 1 1 11 CYS CB C 0.306 2.386 -0.389 1.00 . A A . 11 CYS CB 1 1
14 8458 1 1 11 CYS H H 2.196 2.295 1.204 1.00 . A A . 11 CYS H 1 1
14 8459 1 1 11 CYS HA H -0.577 3.171 1.405 1.00 . A A . 11 CYS HA 1 1
14 8460 1 1 11 CYS HB2 H 1.265 2.849 -0.570 1.00 . A A . 11 CYS HB2 1 1
14 8461 1 1 11 CYS HB3 H 0.311 1.383 -0.787 1.00 . A A . 11 CYS HB3 1 1
14 8462 1 1 11 CYS N N 1.391 2.446 1.744 1.00 . A A . 11 CYS N 1 1
14 8463 1 1 11 CYS O O -1.851 0.905 1.462 1.00 . A A . 11 CYS O 1 1
14 8464 1 1 11 CYS SG S -0.992 3.349 -1.201 1.00 . A A . 11 CYS SG 1 1
14 8465 1 1 12 TYR C C -1.600 -1.125 3.241 1.00 . A A . 12 TYR C 1 1
14 8466 1 1 12 TYR CA C -0.512 -1.305 2.181 1.00 . A A . 12 TYR CA 1 1
14 8467 1 1 12 TYR CB C 0.617 -2.162 2.742 1.00 . A A . 12 TYR CB 1 1
14 8468 1 1 12 TYR CD1 C -0.463 -3.805 4.319 1.00 . A A . 12 TYR CD1 1 1
14 8469 1 1 12 TYR CD2 C 0.125 -4.549 2.086 1.00 . A A . 12 TYR CD2 1 1
14 8470 1 1 12 TYR CE1 C -0.964 -5.077 4.611 1.00 . A A . 12 TYR CE1 1 1
14 8471 1 1 12 TYR CE2 C -0.378 -5.822 2.380 1.00 . A A . 12 TYR CE2 1 1
14 8472 1 1 12 TYR CG C 0.082 -3.539 3.056 1.00 . A A . 12 TYR CG 1 1
14 8473 1 1 12 TYR CZ C -0.924 -6.086 3.642 1.00 . A A . 12 TYR CZ 1 1
14 8474 1 1 12 TYR H H 1.092 0.098 1.836 1.00 . A A . 12 TYR H 1 1
14 8475 1 1 12 TYR HA H -0.917 -1.774 1.301 1.00 . A A . 12 TYR HA 1 1
14 8476 1 1 12 TYR HB2 H 1.406 -2.235 2.013 1.00 . A A . 12 TYR HB2 1 1
14 8477 1 1 12 TYR HB3 H 0.999 -1.709 3.647 1.00 . A A . 12 TYR HB3 1 1
14 8478 1 1 12 TYR HD1 H -0.495 -3.028 5.068 1.00 . A A . 12 TYR HD1 1 1
14 8479 1 1 12 TYR HD2 H 0.542 -4.345 1.112 1.00 . A A . 12 TYR HD2 1 1
14 8480 1 1 12 TYR HE1 H -1.389 -5.280 5.583 1.00 . A A . 12 TYR HE1 1 1
14 8481 1 1 12 TYR HE2 H -0.347 -6.601 1.633 1.00 . A A . 12 TYR HE2 1 1
14 8482 1 1 12 TYR HH H -1.544 -7.397 4.883 1.00 . A A . 12 TYR HH 1 1
14 8483 1 1 12 TYR N N 0.116 0.002 1.827 1.00 . A A . 12 TYR N 1 1
14 8484 1 1 12 TYR O O -2.481 -1.946 3.386 1.00 . A A . 12 TYR O 1 1
14 8485 1 1 12 TYR OH O -1.418 -7.341 3.933 1.00 . A A . 12 TYR OH 1 1
14 8486 1 1 13 SER C C -3.903 0.578 4.463 1.00 . A A . 13 SER C 1 1
14 8487 1 1 13 SER CA C -2.562 0.148 5.063 1.00 . A A . 13 SER CA 1 1
14 8488 1 1 13 SER CB C -1.992 1.264 5.937 1.00 . A A . 13 SER CB 1 1
14 8489 1 1 13 SER H H -0.807 0.576 3.874 1.00 . A A . 13 SER H 1 1
14 8490 1 1 13 SER HA H -2.686 -0.748 5.647 1.00 . A A . 13 SER HA 1 1
14 8491 1 1 13 SER HB2 H -1.507 1.999 5.316 1.00 . A A . 13 SER HB2 1 1
14 8492 1 1 13 SER HB3 H -2.797 1.734 6.487 1.00 . A A . 13 SER HB3 1 1
14 8493 1 1 13 SER HG H -1.306 -0.186 7.038 1.00 . A A . 13 SER HG 1 1
14 8494 1 1 13 SER N N -1.537 -0.068 3.996 1.00 . A A . 13 SER N 1 1
14 8495 1 1 13 SER O O -4.947 0.369 5.049 1.00 . A A . 13 SER O 1 1
14 8496 1 1 13 SER OG O -1.041 0.714 6.840 1.00 . A A . 13 SER OG 1 1
14 8497 1 1 14 TRP C C -5.834 0.469 1.930 1.00 . A A . 14 TRP C 1 1
14 8498 1 1 14 TRP CA C -5.173 1.626 2.690 1.00 . A A . 14 TRP CA 1 1
14 8499 1 1 14 TRP CB C -4.769 2.747 1.730 1.00 . A A . 14 TRP CB 1 1
14 8500 1 1 14 TRP CD1 C -6.874 3.904 0.949 1.00 . A A . 14 TRP CD1 1 1
14 8501 1 1 14 TRP CD2 C -6.124 2.381 -0.527 1.00 . A A . 14 TRP CD2 1 1
14 8502 1 1 14 TRP CE2 C -7.295 2.944 -1.085 1.00 . A A . 14 TRP CE2 1 1
14 8503 1 1 14 TRP CE3 C -5.449 1.389 -1.259 1.00 . A A . 14 TRP CE3 1 1
14 8504 1 1 14 TRP CG C -5.879 3.007 0.766 1.00 . A A . 14 TRP CG 1 1
14 8505 1 1 14 TRP CH2 C -7.097 1.549 -3.044 1.00 . A A . 14 TRP CH2 1 1
14 8506 1 1 14 TRP CZ2 C -7.781 2.536 -2.329 1.00 . A A . 14 TRP CZ2 1 1
14 8507 1 1 14 TRP CZ3 C -5.934 0.976 -2.510 1.00 . A A . 14 TRP CZ3 1 1
14 8508 1 1 14 TRP H H -3.038 1.347 2.852 1.00 . A A . 14 TRP H 1 1
14 8509 1 1 14 TRP HA H -5.839 2.010 3.445 1.00 . A A . 14 TRP HA 1 1
14 8510 1 1 14 TRP HB2 H -4.565 3.646 2.294 1.00 . A A . 14 TRP HB2 1 1
14 8511 1 1 14 TRP HB3 H -3.881 2.452 1.187 1.00 . A A . 14 TRP HB3 1 1
14 8512 1 1 14 TRP HD1 H -6.992 4.542 1.812 1.00 . A A . 14 TRP HD1 1 1
14 8513 1 1 14 TRP HE1 H -8.517 4.420 -0.264 1.00 . A A . 14 TRP HE1 1 1
14 8514 1 1 14 TRP HE3 H -4.552 0.942 -0.857 1.00 . A A . 14 TRP HE3 1 1
14 8515 1 1 14 TRP HH2 H -7.465 1.227 -4.008 1.00 . A A . 14 TRP HH2 1 1
14 8516 1 1 14 TRP HZ2 H -8.677 2.981 -2.736 1.00 . A A . 14 TRP HZ2 1 1
14 8517 1 1 14 TRP HZ3 H -5.406 0.214 -3.065 1.00 . A A . 14 TRP HZ3 1 1
14 8518 1 1 14 TRP N N -3.890 1.179 3.309 1.00 . A A . 14 TRP N 1 1
14 8519 1 1 14 TRP NE1 N -7.717 3.867 -0.148 1.00 . A A . 14 TRP NE1 1 1
14 8520 1 1 14 TRP O O -6.974 0.125 2.171 1.00 . A A . 14 TRP O 1 1
14 8521 1 1 15 CYS C C -6.406 -2.267 1.128 1.00 . A A . 15 CYS C 1 1
14 8522 1 1 15 CYS CA C -5.708 -1.248 0.218 1.00 . A A . 15 CYS CA 1 1
14 8523 1 1 15 CYS CB C -4.505 -1.890 -0.465 1.00 . A A . 15 CYS CB 1 1
14 8524 1 1 15 CYS H H -4.213 0.178 0.829 1.00 . A A . 15 CYS H 1 1
14 8525 1 1 15 CYS HA H -6.394 -0.874 -0.525 1.00 . A A . 15 CYS HA 1 1
14 8526 1 1 15 CYS HB2 H -4.818 -2.784 -0.985 1.00 . A A . 15 CYS HB2 1 1
14 8527 1 1 15 CYS HB3 H -4.075 -1.194 -1.169 1.00 . A A . 15 CYS HB3 1 1
14 8528 1 1 15 CYS N N -5.129 -0.122 1.009 1.00 . A A . 15 CYS N 1 1
14 8529 1 1 15 CYS O O -7.236 -3.036 0.684 1.00 . A A . 15 CYS O 1 1
14 8530 1 1 15 CYS SG S -3.278 -2.317 0.792 1.00 . A A . 15 CYS SG 1 1
14 8531 1 1 16 ILE C C -8.055 -2.757 3.835 1.00 . A A . 16 ILE C 1 1
14 8532 1 1 16 ILE CA C -6.718 -3.288 3.302 1.00 . A A . 16 ILE CA 1 1
14 8533 1 1 16 ILE CB C -5.721 -3.480 4.444 1.00 . A A . 16 ILE CB 1 1
14 8534 1 1 16 ILE CD1 C -4.301 -5.248 3.371 1.00 . A A . 16 ILE CD1 1 1
14 8535 1 1 16 ILE CG1 C -4.340 -3.797 3.859 1.00 . A A . 16 ILE CG1 1 1
14 8536 1 1 16 ILE CG2 C -6.181 -4.634 5.340 1.00 . A A . 16 ILE CG2 1 1
14 8537 1 1 16 ILE H H -5.392 -1.681 2.737 1.00 . A A . 16 ILE H 1 1
14 8538 1 1 16 ILE HA H -6.867 -4.224 2.789 1.00 . A A . 16 ILE HA 1 1
14 8539 1 1 16 ILE HB H -5.665 -2.573 5.029 1.00 . A A . 16 ILE HB 1 1
14 8540 1 1 16 ILE HD11 H -3.295 -5.498 3.068 1.00 . A A . 16 ILE HD11 1 1
14 8541 1 1 16 ILE HD12 H -4.968 -5.362 2.530 1.00 . A A . 16 ILE HD12 1 1
14 8542 1 1 16 ILE HD13 H -4.611 -5.906 4.169 1.00 . A A . 16 ILE HD13 1 1
14 8543 1 1 16 ILE HG12 H -4.145 -3.136 3.029 1.00 . A A . 16 ILE HG12 1 1
14 8544 1 1 16 ILE HG13 H -3.586 -3.655 4.618 1.00 . A A . 16 ILE HG13 1 1
14 8545 1 1 16 ILE HG21 H -6.399 -5.498 4.729 1.00 . A A . 16 ILE HG21 1 1
14 8546 1 1 16 ILE HG22 H -7.069 -4.340 5.878 1.00 . A A . 16 ILE HG22 1 1
14 8547 1 1 16 ILE HG23 H -5.398 -4.878 6.043 1.00 . A A . 16 ILE HG23 1 1
14 8548 1 1 16 ILE N N -6.072 -2.296 2.391 1.00 . A A . 16 ILE N 1 1
14 8549 1 1 16 ILE O O -8.883 -3.513 4.302 1.00 . A A . 16 ILE O 1 1
14 8550 1 1 17 LYS C C -10.720 -1.377 3.381 1.00 . A A . 17 LYS C 1 1
14 8551 1 1 17 LYS CA C -9.563 -0.918 4.274 1.00 . A A . 17 LYS CA 1 1
14 8552 1 1 17 LYS CB C -9.394 0.600 4.207 1.00 . A A . 17 LYS CB 1 1
14 8553 1 1 17 LYS CD C -10.215 2.725 5.244 1.00 . A A . 17 LYS CD 1 1
14 8554 1 1 17 LYS CE C -10.548 3.019 6.710 1.00 . A A . 17 LYS CE 1 1
14 8555 1 1 17 LYS CG C -10.568 1.269 4.922 1.00 . A A . 17 LYS CG 1 1
14 8556 1 1 17 LYS H H -7.602 -0.875 3.388 1.00 . A A . 17 LYS H 1 1
14 8557 1 1 17 LYS HA H -9.731 -1.225 5.294 1.00 . A A . 17 LYS HA 1 1
14 8558 1 1 17 LYS HB2 H -8.469 0.881 4.689 1.00 . A A . 17 LYS HB2 1 1
14 8559 1 1 17 LYS HB3 H -9.376 0.915 3.175 1.00 . A A . 17 LYS HB3 1 1
14 8560 1 1 17 LYS HD2 H -9.161 2.885 5.073 1.00 . A A . 17 LYS HD2 1 1
14 8561 1 1 17 LYS HD3 H -10.788 3.383 4.608 1.00 . A A . 17 LYS HD3 1 1
14 8562 1 1 17 LYS HE2 H -11.015 2.157 7.169 1.00 . A A . 17 LYS HE2 1 1
14 8563 1 1 17 LYS HE3 H -9.656 3.297 7.250 1.00 . A A . 17 LYS HE3 1 1
14 8564 1 1 17 LYS HG2 H -11.436 1.242 4.281 1.00 . A A . 17 LYS HG2 1 1
14 8565 1 1 17 LYS HG3 H -10.781 0.742 5.839 1.00 . A A . 17 LYS HG3 1 1
14 8566 1 1 17 LYS HZ1 H -11.096 4.930 6.089 1.00 . A A . 17 LYS HZ1 1 1
14 8567 1 1 17 LYS HZ2 H -11.662 4.516 7.633 1.00 . A A . 17 LYS HZ2 1 1
14 8568 1 1 17 LYS HZ3 H -12.401 3.853 6.254 1.00 . A A . 17 LYS HZ3 1 1
14 8569 1 1 17 LYS N N -8.276 -1.473 3.768 1.00 . A A . 17 LYS N 1 1
14 8570 1 1 17 LYS NZ N -11.498 4.166 6.668 1.00 . A A . 17 LYS NZ 1 1
14 8571 1 1 17 LYS O O -11.868 -1.361 3.780 1.00 . A A . 17 LYS O 1 1
14 8572 1 1 18 GLN C C -12.135 -3.544 1.814 1.00 . A A . 18 GLN C 1 1
14 8573 1 1 18 GLN CA C -11.511 -2.258 1.266 1.00 . A A . 18 GLN CA 1 1
14 8574 1 1 18 GLN CB C -10.816 -2.521 -0.071 1.00 . A A . 18 GLN CB 1 1
14 8575 1 1 18 GLN CD C -11.563 -0.220 -0.698 1.00 . A A . 18 GLN CD 1 1
14 8576 1 1 18 GLN CG C -10.381 -1.191 -0.690 1.00 . A A . 18 GLN CG 1 1
14 8577 1 1 18 GLN H H -9.495 -1.801 1.876 1.00 . A A . 18 GLN H 1 1
14 8578 1 1 18 GLN HA H -12.262 -1.493 1.149 1.00 . A A . 18 GLN HA 1 1
14 8579 1 1 18 GLN HB2 H -9.949 -3.144 0.092 1.00 . A A . 18 GLN HB2 1 1
14 8580 1 1 18 GLN HB3 H -11.499 -3.022 -0.740 1.00 . A A . 18 GLN HB3 1 1
14 8581 1 1 18 GLN HE21 H -10.922 0.793 0.887 1.00 . A A . 18 GLN HE21 1 1
14 8582 1 1 18 GLN HE22 H -12.379 1.344 0.215 1.00 . A A . 18 GLN HE22 1 1
14 8583 1 1 18 GLN HG2 H -9.571 -0.771 -0.109 1.00 . A A . 18 GLN HG2 1 1
14 8584 1 1 18 GLN HG3 H -10.048 -1.359 -1.706 1.00 . A A . 18 GLN HG3 1 1
14 8585 1 1 18 GLN N N -10.427 -1.792 2.178 1.00 . A A . 18 GLN N 1 1
14 8586 1 1 18 GLN NE2 N -11.627 0.716 0.210 1.00 . A A . 18 GLN NE2 1 1
14 8587 1 1 18 GLN O O -13.224 -3.930 1.438 1.00 . A A . 18 GLN O 1 1
14 8588 1 1 18 GLN OE1 O -12.436 -0.313 -1.537 1.00 . A A . 18 GLN OE1 1 1
14 8589 1 1 19 ASP C C -12.071 -6.576 2.247 1.00 . A A . 19 ASP C 1 1
14 8590 1 1 19 ASP CA C -11.996 -5.463 3.299 1.00 . A A . 19 ASP CA 1 1
14 8591 1 1 19 ASP CB C -13.396 -5.098 3.799 1.00 . A A . 19 ASP CB 1 1
14 8592 1 1 19 ASP CG C -13.434 -5.204 5.325 1.00 . A A . 19 ASP CG 1 1
14 8593 1 1 19 ASP H H -10.578 -3.870 3.000 1.00 . A A . 19 ASP H 1 1
14 8594 1 1 19 ASP HA H -11.385 -5.780 4.130 1.00 . A A . 19 ASP HA 1 1
14 8595 1 1 19 ASP HB2 H -13.632 -4.085 3.504 1.00 . A A . 19 ASP HB2 1 1
14 8596 1 1 19 ASP HB3 H -14.120 -5.778 3.374 1.00 . A A . 19 ASP HB3 1 1
14 8597 1 1 19 ASP N N -11.452 -4.206 2.709 1.00 . A A . 19 ASP N 1 1
14 8598 1 1 19 ASP O O -12.997 -7.362 2.230 1.00 . A A . 19 ASP O 1 1
14 8599 1 1 19 ASP OD1 O -12.583 -4.605 5.963 1.00 . A A . 19 ASP OD1 1 1
14 8600 1 1 19 ASP OD2 O -14.312 -5.883 5.831 1.00 . A A . 19 ASP OD2 1 1
14 8601 1 1 20 LEU C C -10.374 -8.967 0.888 1.00 . A A . 20 LEU C 1 1
14 8602 1 1 20 LEU CA C -11.114 -7.739 0.350 1.00 . A A . 20 LEU CA 1 1
14 8603 1 1 20 LEU CB C -10.375 -7.168 -0.866 1.00 . A A . 20 LEU CB 1 1
14 8604 1 1 20 LEU CD1 C -10.329 -5.254 -2.472 1.00 . A A . 20 LEU CD1 1 1
14 8605 1 1 20 LEU CD2 C -12.239 -5.491 -0.884 1.00 . A A . 20 LEU CD2 1 1
14 8606 1 1 20 LEU CG C -10.731 -5.691 -1.062 1.00 . A A . 20 LEU CG 1 1
14 8607 1 1 20 LEU H H -10.351 -6.028 1.416 1.00 . A A . 20 LEU H 1 1
14 8608 1 1 20 LEU HA H -12.128 -7.995 0.084 1.00 . A A . 20 LEU HA 1 1
14 8609 1 1 20 LEU HB2 H -9.311 -7.261 -0.711 1.00 . A A . 20 LEU HB2 1 1
14 8610 1 1 20 LEU HB3 H -10.658 -7.723 -1.748 1.00 . A A . 20 LEU HB3 1 1
14 8611 1 1 20 LEU HD11 H -9.309 -4.899 -2.462 1.00 . A A . 20 LEU HD11 1 1
14 8612 1 1 20 LEU HD12 H -10.983 -4.461 -2.804 1.00 . A A . 20 LEU HD12 1 1
14 8613 1 1 20 LEU HD13 H -10.411 -6.094 -3.146 1.00 . A A . 20 LEU HD13 1 1
14 8614 1 1 20 LEU HD21 H -12.475 -5.448 0.169 1.00 . A A . 20 LEU HD21 1 1
14 8615 1 1 20 LEU HD22 H -12.768 -6.317 -1.337 1.00 . A A . 20 LEU HD22 1 1
14 8616 1 1 20 LEU HD23 H -12.539 -4.569 -1.359 1.00 . A A . 20 LEU HD23 1 1
14 8617 1 1 20 LEU HG H -10.196 -5.096 -0.339 1.00 . A A . 20 LEU HG 1 1
14 8618 1 1 20 LEU N N -11.097 -6.661 1.381 1.00 . A A . 20 LEU N 1 1
14 8619 1 1 20 LEU O O -10.938 -10.033 1.034 1.00 . A A . 20 LEU O 1 1
14 8620 1 1 21 SER C C -6.880 -9.520 1.993 1.00 . A A . 21 SER C 1 1
14 8621 1 1 21 SER CA C -8.322 -9.961 1.727 1.00 . A A . 21 SER CA 1 1
14 8622 1 1 21 SER CB C -8.360 -11.025 0.630 1.00 . A A . 21 SER CB 1 1
14 8623 1 1 21 SER H H -8.683 -7.944 1.067 1.00 . A A . 21 SER H 1 1
14 8624 1 1 21 SER HA H -8.773 -10.344 2.629 1.00 . A A . 21 SER HA 1 1
14 8625 1 1 21 SER HB2 H -9.309 -10.990 0.123 1.00 . A A . 21 SER HB2 1 1
14 8626 1 1 21 SER HB3 H -7.568 -10.834 -0.082 1.00 . A A . 21 SER HB3 1 1
14 8627 1 1 21 SER HG H -9.057 -12.709 1.308 1.00 . A A . 21 SER HG 1 1
14 8628 1 1 21 SER N N -9.113 -8.816 1.191 1.00 . A A . 21 SER N 1 1
14 8629 1 1 21 SER O O -6.266 -8.862 1.178 1.00 . A A . 21 SER O 1 1
14 8630 1 1 21 SER OG O -8.188 -12.308 1.216 1.00 . A A . 21 SER OG 1 1
14 8631 1 1 22 LYS C C -4.025 -9.823 2.244 1.00 . A A . 22 LYS C 1 1
14 8632 1 1 22 LYS CA C -4.928 -9.472 3.425 1.00 . A A . 22 LYS CA 1 1
14 8633 1 1 22 LYS CB C -4.542 -10.268 4.670 1.00 . A A . 22 LYS CB 1 1
14 8634 1 1 22 LYS CD C -3.834 -12.642 4.860 1.00 . A A . 22 LYS CD 1 1
14 8635 1 1 22 LYS CE C -4.178 -14.078 4.450 1.00 . A A . 22 LYS CE 1 1
14 8636 1 1 22 LYS CG C -4.997 -11.717 4.516 1.00 . A A . 22 LYS CG 1 1
14 8637 1 1 22 LYS H H -6.842 -10.407 3.769 1.00 . A A . 22 LYS H 1 1
14 8638 1 1 22 LYS HA H -4.874 -8.419 3.631 1.00 . A A . 22 LYS HA 1 1
14 8639 1 1 22 LYS HB2 H -3.468 -10.239 4.797 1.00 . A A . 22 LYS HB2 1 1
14 8640 1 1 22 LYS HB3 H -5.017 -9.835 5.538 1.00 . A A . 22 LYS HB3 1 1
14 8641 1 1 22 LYS HD2 H -2.952 -12.315 4.330 1.00 . A A . 22 LYS HD2 1 1
14 8642 1 1 22 LYS HD3 H -3.650 -12.607 5.923 1.00 . A A . 22 LYS HD3 1 1
14 8643 1 1 22 LYS HE2 H -5.096 -14.393 4.929 1.00 . A A . 22 LYS HE2 1 1
14 8644 1 1 22 LYS HE3 H -4.270 -14.150 3.377 1.00 . A A . 22 LYS HE3 1 1
14 8645 1 1 22 LYS HG2 H -5.823 -11.909 5.185 1.00 . A A . 22 LYS HG2 1 1
14 8646 1 1 22 LYS HG3 H -5.306 -11.893 3.497 1.00 . A A . 22 LYS HG3 1 1
14 8647 1 1 22 LYS HZ1 H -3.346 -15.525 5.697 1.00 . A A . 22 LYS HZ1 1 1
14 8648 1 1 22 LYS HZ2 H -2.268 -14.288 5.263 1.00 . A A . 22 LYS HZ2 1 1
14 8649 1 1 22 LYS HZ3 H -2.679 -15.489 4.135 1.00 . A A . 22 LYS HZ3 1 1
14 8650 1 1 22 LYS N N -6.333 -9.875 3.123 1.00 . A A . 22 LYS N 1 1
14 8651 1 1 22 LYS NZ N -3.032 -14.906 4.922 1.00 . A A . 22 LYS NZ 1 1
14 8652 1 1 22 LYS O O -3.033 -9.169 1.991 1.00 . A A . 22 LYS O 1 1
14 8653 1 1 23 ASP C C -3.876 -10.289 -0.842 1.00 . A A . 23 ASP C 1 1
14 8654 1 1 23 ASP CA C -3.540 -11.216 0.329 1.00 . A A . 23 ASP CA 1 1
14 8655 1 1 23 ASP CB C -3.930 -12.661 0.012 1.00 . A A . 23 ASP CB 1 1
14 8656 1 1 23 ASP CG C -3.059 -13.190 -1.130 1.00 . A A . 23 ASP CG 1 1
14 8657 1 1 23 ASP H H -5.181 -11.347 1.715 1.00 . A A . 23 ASP H 1 1
14 8658 1 1 23 ASP HA H -2.491 -11.157 0.571 1.00 . A A . 23 ASP HA 1 1
14 8659 1 1 23 ASP HB2 H -3.783 -13.273 0.890 1.00 . A A . 23 ASP HB2 1 1
14 8660 1 1 23 ASP HB3 H -4.967 -12.697 -0.283 1.00 . A A . 23 ASP HB3 1 1
14 8661 1 1 23 ASP N N -4.370 -10.840 1.505 1.00 . A A . 23 ASP N 1 1
14 8662 1 1 23 ASP O O -3.158 -10.213 -1.820 1.00 . A A . 23 ASP O 1 1
14 8663 1 1 23 ASP OD1 O -2.224 -12.440 -1.608 1.00 . A A . 23 ASP OD1 1 1
14 8664 1 1 23 ASP OD2 O -3.242 -14.336 -1.505 1.00 . A A . 23 ASP OD2 1 1
14 8665 1 1 24 TRP C C -4.275 -7.584 -2.027 1.00 . A A . 24 TRP C 1 1
14 8666 1 1 24 TRP CA C -5.362 -8.640 -1.829 1.00 . A A . 24 TRP CA 1 1
14 8667 1 1 24 TRP CB C -6.652 -7.986 -1.333 1.00 . A A . 24 TRP CB 1 1
14 8668 1 1 24 TRP CD1 C -8.474 -8.181 -3.072 1.00 . A A . 24 TRP CD1 1 1
14 8669 1 1 24 TRP CD2 C -7.329 -6.253 -3.238 1.00 . A A . 24 TRP CD2 1 1
14 8670 1 1 24 TRP CE2 C -8.307 -6.234 -4.261 1.00 . A A . 24 TRP CE2 1 1
14 8671 1 1 24 TRP CE3 C -6.470 -5.145 -3.123 1.00 . A A . 24 TRP CE3 1 1
14 8672 1 1 24 TRP CG C -7.454 -7.503 -2.500 1.00 . A A . 24 TRP CG 1 1
14 8673 1 1 24 TRP CH2 C -7.566 -4.063 -5.009 1.00 . A A . 24 TRP CH2 1 1
14 8674 1 1 24 TRP CZ2 C -8.428 -5.156 -5.138 1.00 . A A . 24 TRP CZ2 1 1
14 8675 1 1 24 TRP CZ3 C -6.589 -4.057 -4.004 1.00 . A A . 24 TRP CZ3 1 1
14 8676 1 1 24 TRP H H -5.524 -9.651 0.064 1.00 . A A . 24 TRP H 1 1
14 8677 1 1 24 TRP HA H -5.545 -9.178 -2.745 1.00 . A A . 24 TRP HA 1 1
14 8678 1 1 24 TRP HB2 H -7.230 -8.709 -0.775 1.00 . A A . 24 TRP HB2 1 1
14 8679 1 1 24 TRP HB3 H -6.407 -7.148 -0.694 1.00 . A A . 24 TRP HB3 1 1
14 8680 1 1 24 TRP HD1 H -8.834 -9.150 -2.762 1.00 . A A . 24 TRP HD1 1 1
14 8681 1 1 24 TRP HE1 H -9.721 -7.700 -4.700 1.00 . A A . 24 TRP HE1 1 1
14 8682 1 1 24 TRP HE3 H -5.716 -5.131 -2.352 1.00 . A A . 24 TRP HE3 1 1
14 8683 1 1 24 TRP HH2 H -7.654 -3.223 -5.683 1.00 . A A . 24 TRP HH2 1 1
14 8684 1 1 24 TRP HZ2 H -9.183 -5.165 -5.910 1.00 . A A . 24 TRP HZ2 1 1
14 8685 1 1 24 TRP HZ3 H -5.924 -3.211 -3.907 1.00 . A A . 24 TRP HZ3 1 1
14 8686 1 1 24 TRP N N -4.966 -9.575 -0.739 1.00 . A A . 24 TRP N 1 1
14 8687 1 1 24 TRP NE1 N -8.978 -7.432 -4.119 1.00 . A A . 24 TRP NE1 1 1
14 8688 1 1 24 TRP O O -3.972 -7.189 -3.135 1.00 . A A . 24 TRP O 1 1
14 8689 1 1 25 CYS C C -1.244 -6.750 -1.124 1.00 . A A . 25 CYS C 1 1
14 8690 1 1 25 CYS CA C -2.623 -6.088 -1.080 1.00 . A A . 25 CYS CA 1 1
14 8691 1 1 25 CYS CB C -2.763 -5.222 0.171 1.00 . A A . 25 CYS CB 1 1
14 8692 1 1 25 CYS H H -3.951 -7.452 -0.073 1.00 . A A . 25 CYS H 1 1
14 8693 1 1 25 CYS HA H -2.782 -5.487 -1.963 1.00 . A A . 25 CYS HA 1 1
14 8694 1 1 25 CYS HB2 H -3.809 -5.101 0.410 1.00 . A A . 25 CYS HB2 1 1
14 8695 1 1 25 CYS HB3 H -2.254 -5.697 0.996 1.00 . A A . 25 CYS HB3 1 1
14 8696 1 1 25 CYS N N -3.689 -7.121 -0.957 1.00 . A A . 25 CYS N 1 1
14 8697 1 1 25 CYS O O -0.330 -6.256 -1.753 1.00 . A A . 25 CYS O 1 1
14 8698 1 1 25 CYS SG S -2.028 -3.598 -0.139 1.00 . A A . 25 CYS SG 1 1
14 8699 1 1 26 CYS C C 0.803 -8.563 -1.898 1.00 . A A . 26 CYS C 1 1
14 8700 1 1 26 CYS CA C 0.244 -8.545 -0.474 1.00 . A A . 26 CYS CA 1 1
14 8701 1 1 26 CYS CB C -0.031 -9.970 0.008 1.00 . A A . 26 CYS CB 1 1
14 8702 1 1 26 CYS H H -1.833 -8.249 0.046 1.00 . A A . 26 CYS H 1 1
14 8703 1 1 26 CYS HA H 0.929 -8.053 0.197 1.00 . A A . 26 CYS HA 1 1
14 8704 1 1 26 CYS HB2 H -1.004 -10.012 0.476 1.00 . A A . 26 CYS HB2 1 1
14 8705 1 1 26 CYS HB3 H -0.007 -10.646 -0.835 1.00 . A A . 26 CYS HB3 1 1
14 8706 1 1 26 CYS N N -1.084 -7.863 -0.460 1.00 . A A . 26 CYS N 1 1
14 8707 1 1 26 CYS O O 1.935 -8.193 -2.136 1.00 . A A . 26 CYS O 1 1
14 8708 1 1 26 CYS SG S 1.237 -10.457 1.206 1.00 . A A . 26 CYS SG 1 1
14 8709 1 1 27 ASP C C 0.293 -7.675 -4.935 1.00 . A A . 27 ASP C 1 1
14 8710 1 1 27 ASP CA C 0.494 -9.037 -4.257 1.00 . A A . 27 ASP CA 1 1
14 8711 1 1 27 ASP CB C -0.371 -10.102 -4.933 1.00 . A A . 27 ASP CB 1 1
14 8712 1 1 27 ASP CG C 0.418 -11.408 -5.055 1.00 . A A . 27 ASP CG 1 1
14 8713 1 1 27 ASP H H -0.895 -9.286 -2.629 1.00 . A A . 27 ASP H 1 1
14 8714 1 1 27 ASP HA H 1.532 -9.329 -4.293 1.00 . A A . 27 ASP HA 1 1
14 8715 1 1 27 ASP HB2 H -1.259 -10.272 -4.341 1.00 . A A . 27 ASP HB2 1 1
14 8716 1 1 27 ASP HB3 H -0.656 -9.763 -5.917 1.00 . A A . 27 ASP HB3 1 1
14 8717 1 1 27 ASP N N 0.014 -8.991 -2.846 1.00 . A A . 27 ASP N 1 1
14 8718 1 1 27 ASP O O 0.968 -7.342 -5.889 1.00 . A A . 27 ASP O 1 1
14 8719 1 1 27 ASP OD1 O 1.633 -11.338 -5.141 1.00 . A A . 27 ASP OD1 1 1
14 8720 1 1 27 ASP OD2 O -0.207 -12.456 -5.063 1.00 . A A . 27 ASP OD2 1 1
14 8721 1 1 28 PHE C C 0.415 -4.731 -5.105 1.00 . A A . 28 PHE C 1 1
14 8722 1 1 28 PHE CA C -0.876 -5.550 -5.076 1.00 . A A . 28 PHE CA 1 1
14 8723 1 1 28 PHE CB C -1.907 -4.870 -4.176 1.00 . A A . 28 PHE CB 1 1
14 8724 1 1 28 PHE CD1 C -2.317 -3.237 -6.058 1.00 . A A . 28 PHE CD1 1 1
14 8725 1 1 28 PHE CD2 C -2.281 -2.407 -3.780 1.00 . A A . 28 PHE CD2 1 1
14 8726 1 1 28 PHE CE1 C -2.566 -1.940 -6.526 1.00 . A A . 28 PHE CE1 1 1
14 8727 1 1 28 PHE CE2 C -2.528 -1.111 -4.248 1.00 . A A . 28 PHE CE2 1 1
14 8728 1 1 28 PHE CG C -2.175 -3.471 -4.683 1.00 . A A . 28 PHE CG 1 1
14 8729 1 1 28 PHE CZ C -2.672 -0.877 -5.621 1.00 . A A . 28 PHE CZ 1 1
14 8730 1 1 28 PHE H H -1.168 -7.174 -3.684 1.00 . A A . 28 PHE H 1 1
14 8731 1 1 28 PHE HA H -1.275 -5.663 -6.070 1.00 . A A . 28 PHE HA 1 1
14 8732 1 1 28 PHE HB2 H -2.825 -5.441 -4.183 1.00 . A A . 28 PHE HB2 1 1
14 8733 1 1 28 PHE HB3 H -1.521 -4.817 -3.166 1.00 . A A . 28 PHE HB3 1 1
14 8734 1 1 28 PHE HD1 H -2.236 -4.057 -6.757 1.00 . A A . 28 PHE HD1 1 1
14 8735 1 1 28 PHE HD2 H -2.171 -2.586 -2.720 1.00 . A A . 28 PHE HD2 1 1
14 8736 1 1 28 PHE HE1 H -2.676 -1.760 -7.585 1.00 . A A . 28 PHE HE1 1 1
14 8737 1 1 28 PHE HE2 H -2.610 -0.292 -3.550 1.00 . A A . 28 PHE HE2 1 1
14 8738 1 1 28 PHE HZ H -2.863 0.123 -5.981 1.00 . A A . 28 PHE HZ 1 1
14 8739 1 1 28 PHE N N -0.632 -6.887 -4.452 1.00 . A A . 28 PHE N 1 1
14 8740 1 1 28 PHE O O 0.929 -4.400 -6.154 1.00 . A A . 28 PHE O 1 1
14 8741 1 1 29 VAL C C 3.328 -4.360 -4.615 1.00 . A A . 29 VAL C 1 1
14 8742 1 1 29 VAL CA C 2.196 -3.599 -3.920 1.00 . A A . 29 VAL CA 1 1
14 8743 1 1 29 VAL CB C 2.501 -3.420 -2.433 1.00 . A A . 29 VAL CB 1 1
14 8744 1 1 29 VAL CG1 C 1.325 -2.718 -1.750 1.00 . A A . 29 VAL CG1 1 1
14 8745 1 1 29 VAL CG2 C 2.708 -4.788 -1.784 1.00 . A A . 29 VAL CG2 1 1
14 8746 1 1 29 VAL H H 0.508 -4.673 -3.123 1.00 . A A . 29 VAL H 1 1
14 8747 1 1 29 VAL HA H 2.045 -2.638 -4.385 1.00 . A A . 29 VAL HA 1 1
14 8748 1 1 29 VAL HB H 3.394 -2.824 -2.317 1.00 . A A . 29 VAL HB 1 1
14 8749 1 1 29 VAL HG11 H 1.105 -1.797 -2.269 1.00 . A A . 29 VAL HG11 1 1
14 8750 1 1 29 VAL HG12 H 1.584 -2.501 -0.724 1.00 . A A . 29 VAL HG12 1 1
14 8751 1 1 29 VAL HG13 H 0.459 -3.363 -1.775 1.00 . A A . 29 VAL HG13 1 1
14 8752 1 1 29 VAL HG21 H 1.884 -5.436 -2.045 1.00 . A A . 29 VAL HG21 1 1
14 8753 1 1 29 VAL HG22 H 2.750 -4.674 -0.711 1.00 . A A . 29 VAL HG22 1 1
14 8754 1 1 29 VAL HG23 H 3.633 -5.218 -2.138 1.00 . A A . 29 VAL HG23 1 1
14 8755 1 1 29 VAL N N 0.941 -4.399 -3.959 1.00 . A A . 29 VAL N 1 1
14 8756 1 1 29 VAL O O 4.075 -3.805 -5.395 1.00 . A A . 29 VAL O 1 1
14 8757 1 1 30 LYS C C 4.375 -6.382 -6.511 1.00 . A A . 30 LYS C 1 1
14 8758 1 1 30 LYS CA C 4.539 -6.419 -4.991 1.00 . A A . 30 LYS CA 1 1
14 8759 1 1 30 LYS CB C 4.353 -7.837 -4.453 1.00 . A A . 30 LYS CB 1 1
14 8760 1 1 30 LYS CD C 4.535 -10.074 -5.524 1.00 . A A . 30 LYS CD 1 1
14 8761 1 1 30 LYS CE C 5.005 -10.599 -6.881 1.00 . A A . 30 LYS CE 1 1
14 8762 1 1 30 LYS CG C 5.294 -8.794 -5.181 1.00 . A A . 30 LYS CG 1 1
14 8763 1 1 30 LYS H H 2.843 -6.066 -3.721 1.00 . A A . 30 LYS H 1 1
14 8764 1 1 30 LYS HA H 5.507 -6.040 -4.704 1.00 . A A . 30 LYS HA 1 1
14 8765 1 1 30 LYS HB2 H 4.572 -7.851 -3.395 1.00 . A A . 30 LYS HB2 1 1
14 8766 1 1 30 LYS HB3 H 3.333 -8.148 -4.613 1.00 . A A . 30 LYS HB3 1 1
14 8767 1 1 30 LYS HD2 H 4.722 -10.819 -4.764 1.00 . A A . 30 LYS HD2 1 1
14 8768 1 1 30 LYS HD3 H 3.478 -9.859 -5.568 1.00 . A A . 30 LYS HD3 1 1
14 8769 1 1 30 LYS HE2 H 5.517 -9.818 -7.427 1.00 . A A . 30 LYS HE2 1 1
14 8770 1 1 30 LYS HE3 H 5.649 -11.454 -6.752 1.00 . A A . 30 LYS HE3 1 1
14 8771 1 1 30 LYS HG2 H 5.653 -8.329 -6.088 1.00 . A A . 30 LYS HG2 1 1
14 8772 1 1 30 LYS HG3 H 6.130 -9.034 -4.542 1.00 . A A . 30 LYS HG3 1 1
14 8773 1 1 30 LYS HZ1 H 3.925 -11.886 -8.110 1.00 . A A . 30 LYS HZ1 1 1
14 8774 1 1 30 LYS HZ2 H 3.486 -10.256 -8.264 1.00 . A A . 30 LYS HZ2 1 1
14 8775 1 1 30 LYS HZ3 H 2.993 -11.141 -6.901 1.00 . A A . 30 LYS HZ3 1 1
14 8776 1 1 30 LYS N N 3.458 -5.629 -4.344 1.00 . A A . 30 LYS N 1 1
14 8777 1 1 30 LYS NZ N 3.758 -11.000 -7.592 1.00 . A A . 30 LYS NZ 1 1
14 8778 1 1 30 LYS O O 5.307 -6.618 -7.254 1.00 . A A . 30 LYS O 1 1
14 8779 1 1 31 ASP C C 3.462 -4.692 -9.016 1.00 . A A . 31 ASP C 1 1
14 8780 1 1 31 ASP CA C 2.966 -6.027 -8.452 1.00 . A A . 31 ASP CA 1 1
14 8781 1 1 31 ASP CB C 1.452 -6.154 -8.625 1.00 . A A . 31 ASP CB 1 1
14 8782 1 1 31 ASP CG C 1.101 -7.582 -9.051 1.00 . A A . 31 ASP CG 1 1
14 8783 1 1 31 ASP H H 2.457 -5.892 -6.363 1.00 . A A . 31 ASP H 1 1
14 8784 1 1 31 ASP HA H 3.463 -6.850 -8.941 1.00 . A A . 31 ASP HA 1 1
14 8785 1 1 31 ASP HB2 H 0.961 -5.928 -7.689 1.00 . A A . 31 ASP HB2 1 1
14 8786 1 1 31 ASP HB3 H 1.116 -5.462 -9.383 1.00 . A A . 31 ASP HB3 1 1
14 8787 1 1 31 ASP N N 3.193 -6.082 -6.979 1.00 . A A . 31 ASP N 1 1
14 8788 1 1 31 ASP O O 4.154 -4.647 -10.013 1.00 . A A . 31 ASP O 1 1
14 8789 1 1 31 ASP OD1 O 1.851 -8.482 -8.711 1.00 . A A . 31 ASP OD1 1 1
14 8790 1 1 31 ASP OD2 O 0.089 -7.752 -9.711 1.00 . A A . 31 ASP OD2 1 1
14 8791 1 1 32 ILE C C 5.019 -2.007 -8.479 1.00 . A A . 32 ILE C 1 1
14 8792 1 1 32 ILE CA C 3.567 -2.270 -8.892 1.00 . A A . 32 ILE CA 1 1
14 8793 1 1 32 ILE CB C 2.630 -1.228 -8.267 1.00 . A A . 32 ILE CB 1 1
14 8794 1 1 32 ILE CD1 C 1.880 -0.299 -6.071 1.00 . A A . 32 ILE CD1 1 1
14 8795 1 1 32 ILE CG1 C 2.389 -1.549 -6.789 1.00 . A A . 32 ILE CG1 1 1
14 8796 1 1 32 ILE CG2 C 1.295 -1.229 -9.014 1.00 . A A . 32 ILE CG2 1 1
14 8797 1 1 32 ILE H H 2.554 -3.666 -7.585 1.00 . A A . 32 ILE H 1 1
14 8798 1 1 32 ILE HA H 3.479 -2.237 -9.966 1.00 . A A . 32 ILE HA 1 1
14 8799 1 1 32 ILE HB H 3.083 -0.249 -8.352 1.00 . A A . 32 ILE HB 1 1
14 8800 1 1 32 ILE HD11 H 1.926 0.545 -6.743 1.00 . A A . 32 ILE HD11 1 1
14 8801 1 1 32 ILE HD12 H 2.495 -0.106 -5.205 1.00 . A A . 32 ILE HD12 1 1
14 8802 1 1 32 ILE HD13 H 0.858 -0.456 -5.759 1.00 . A A . 32 ILE HD13 1 1
14 8803 1 1 32 ILE HG12 H 1.651 -2.333 -6.707 1.00 . A A . 32 ILE HG12 1 1
14 8804 1 1 32 ILE HG13 H 3.314 -1.873 -6.335 1.00 . A A . 32 ILE HG13 1 1
14 8805 1 1 32 ILE HG21 H 0.529 -1.649 -8.381 1.00 . A A . 32 ILE HG21 1 1
14 8806 1 1 32 ILE HG22 H 1.385 -1.823 -9.912 1.00 . A A . 32 ILE HG22 1 1
14 8807 1 1 32 ILE HG23 H 1.029 -0.215 -9.279 1.00 . A A . 32 ILE HG23 1 1
14 8808 1 1 32 ILE N N 3.112 -3.604 -8.385 1.00 . A A . 32 ILE N 1 1
14 8809 1 1 32 ILE O O 5.345 -0.969 -7.936 1.00 . A A . 32 ILE O 1 1
14 8810 1 1 33 ARG C C 7.503 -2.043 -7.056 1.00 . A A . 33 ARG C 1 1
14 8811 1 1 33 ARG CA C 7.334 -2.769 -8.395 1.00 . A A . 33 ARG CA 1 1
14 8812 1 1 33 ARG CB C 7.927 -1.936 -9.533 1.00 . A A . 33 ARG CB 1 1
14 8813 1 1 33 ARG CD C 8.174 0.411 -10.356 1.00 . A A . 33 ARG CD 1 1
14 8814 1 1 33 ARG CG C 7.291 -0.544 -9.548 1.00 . A A . 33 ARG CG 1 1
14 8815 1 1 33 ARG CZ C 7.428 2.461 -9.296 1.00 . A A . 33 ARG CZ 1 1
14 8816 1 1 33 ARG H H 5.596 -3.764 -9.191 1.00 . A A . 33 ARG H 1 1
14 8817 1 1 33 ARG HA H 7.823 -3.730 -8.358 1.00 . A A . 33 ARG HA 1 1
14 8818 1 1 33 ARG HB2 H 8.995 -1.841 -9.388 1.00 . A A . 33 ARG HB2 1 1
14 8819 1 1 33 ARG HB3 H 7.735 -2.428 -10.475 1.00 . A A . 33 ARG HB3 1 1
14 8820 1 1 33 ARG HD2 H 9.138 0.524 -9.877 1.00 . A A . 33 ARG HD2 1 1
14 8821 1 1 33 ARG HD3 H 8.295 0.049 -11.365 1.00 . A A . 33 ARG HD3 1 1
14 8822 1 1 33 ARG HE H 6.965 1.996 -11.170 1.00 . A A . 33 ARG HE 1 1
14 8823 1 1 33 ARG HG2 H 6.311 -0.600 -10.001 1.00 . A A . 33 ARG HG2 1 1
14 8824 1 1 33 ARG HG3 H 7.199 -0.178 -8.537 1.00 . A A . 33 ARG HG3 1 1
14 8825 1 1 33 ARG HH11 H 8.564 1.219 -8.209 1.00 . A A . 33 ARG HH11 1 1
14 8826 1 1 33 ARG HH12 H 8.050 2.663 -7.404 1.00 . A A . 33 ARG HH12 1 1
14 8827 1 1 33 ARG HH21 H 6.289 3.883 -10.131 1.00 . A A . 33 ARG HH21 1 1
14 8828 1 1 33 ARG HH22 H 6.768 4.173 -8.492 1.00 . A A . 33 ARG HH22 1 1
14 8829 1 1 33 ARG N N 5.891 -2.941 -8.747 1.00 . A A . 33 ARG N 1 1
14 8830 1 1 33 ARG NE N 7.440 1.707 -10.363 1.00 . A A . 33 ARG NE 1 1
14 8831 1 1 33 ARG NH1 N 8.064 2.085 -8.220 1.00 . A A . 33 ARG NH1 1 1
14 8832 1 1 33 ARG NH2 N 6.777 3.594 -9.307 1.00 . A A . 33 ARG NH2 1 1
14 8833 1 1 33 ARG O O 8.233 -1.078 -6.954 1.00 . A A . 33 ARG O 1 1
14 8834 1 1 34 MET C C 7.482 -2.874 -3.665 1.00 . A A . 34 MET C 1 1
14 8835 1 1 34 MET CA C 7.000 -1.849 -4.696 1.00 . A A . 34 MET CA 1 1
14 8836 1 1 34 MET CB C 5.606 -1.331 -4.340 1.00 . A A . 34 MET CB 1 1
14 8837 1 1 34 MET CE C 4.596 2.484 -5.506 1.00 . A A . 34 MET CE 1 1
14 8838 1 1 34 MET CG C 5.267 -0.131 -5.226 1.00 . A A . 34 MET CG 1 1
14 8839 1 1 34 MET H H 6.280 -3.296 -6.121 1.00 . A A . 34 MET H 1 1
14 8840 1 1 34 MET HA H 7.695 -1.026 -4.759 1.00 . A A . 34 MET HA 1 1
14 8841 1 1 34 MET HB2 H 4.880 -2.114 -4.499 1.00 . A A . 34 MET HB2 1 1
14 8842 1 1 34 MET HB3 H 5.588 -1.027 -3.305 1.00 . A A . 34 MET HB3 1 1
14 8843 1 1 34 MET HE1 H 4.991 2.156 -6.458 1.00 . A A . 34 MET HE1 1 1
14 8844 1 1 34 MET HE2 H 4.947 3.484 -5.290 1.00 . A A . 34 MET HE2 1 1
14 8845 1 1 34 MET HE3 H 3.519 2.486 -5.547 1.00 . A A . 34 MET HE3 1 1
14 8846 1 1 34 MET HG2 H 6.043 0.000 -5.967 1.00 . A A . 34 MET HG2 1 1
14 8847 1 1 34 MET HG3 H 4.320 -0.304 -5.719 1.00 . A A . 34 MET HG3 1 1
14 8848 1 1 34 MET N N 6.853 -2.508 -6.026 1.00 . A A . 34 MET N 1 1
14 8849 1 1 34 MET O O 7.683 -4.030 -3.979 1.00 . A A . 34 MET O 1 1
14 8850 1 1 34 MET SD S 5.151 1.358 -4.204 1.00 . A A . 34 MET SD 1 1
14 8851 1 1 35 ASN C C 7.016 -3.821 -0.463 1.00 . A A . 35 ASN C 1 1
14 8852 1 1 35 ASN CA C 8.159 -3.424 -1.406 1.00 . A A . 35 ASN CA 1 1
14 8853 1 1 35 ASN CB C 9.255 -2.673 -0.647 1.00 . A A . 35 ASN CB 1 1
14 8854 1 1 35 ASN CG C 8.627 -1.612 0.259 1.00 . A A . 35 ASN CG 1 1
14 8855 1 1 35 ASN H H 7.519 -1.525 -2.207 1.00 . A A . 35 ASN H 1 1
14 8856 1 1 35 ASN HA H 8.577 -4.300 -1.876 1.00 . A A . 35 ASN HA 1 1
14 8857 1 1 35 ASN HB2 H 9.817 -3.372 -0.045 1.00 . A A . 35 ASN HB2 1 1
14 8858 1 1 35 ASN HB3 H 9.916 -2.193 -1.353 1.00 . A A . 35 ASN HB3 1 1
14 8859 1 1 35 ASN HD21 H 8.550 -2.811 1.845 1.00 . A A . 35 ASN HD21 1 1
14 8860 1 1 35 ASN HD22 H 7.948 -1.233 2.089 1.00 . A A . 35 ASN HD22 1 1
14 8861 1 1 35 ASN N N 7.679 -2.463 -2.442 1.00 . A A . 35 ASN N 1 1
14 8862 1 1 35 ASN ND2 N 8.352 -1.910 1.500 1.00 . A A . 35 ASN ND2 1 1
14 8863 1 1 35 ASN O O 6.492 -2.999 0.262 1.00 . A A . 35 ASN O 1 1
14 8864 1 1 35 ASN OD1 O 8.382 -0.501 -0.166 1.00 . A A . 35 ASN OD1 1 1
14 8865 1 1 36 PRO C C 6.092 -5.814 1.781 1.00 . A A . 36 PRO C 1 1
14 8866 1 1 36 PRO CA C 5.579 -5.595 0.358 1.00 . A A . 36 PRO CA 1 1
14 8867 1 1 36 PRO CB C 5.217 -6.929 -0.276 1.00 . A A . 36 PRO CB 1 1
14 8868 1 1 36 PRO CD C 7.242 -6.129 -1.353 1.00 . A A . 36 PRO CD 1 1
14 8869 1 1 36 PRO CG C 6.447 -7.367 -1.012 1.00 . A A . 36 PRO CG 1 1
14 8870 1 1 36 PRO HA H 4.729 -4.933 0.348 1.00 . A A . 36 PRO HA 1 1
14 8871 1 1 36 PRO HB2 H 4.963 -7.644 0.495 1.00 . A A . 36 PRO HB2 1 1
14 8872 1 1 36 PRO HB3 H 4.396 -6.808 -0.964 1.00 . A A . 36 PRO HB3 1 1
14 8873 1 1 36 PRO HD2 H 8.287 -6.278 -1.116 1.00 . A A . 36 PRO HD2 1 1
14 8874 1 1 36 PRO HD3 H 7.120 -5.876 -2.395 1.00 . A A . 36 PRO HD3 1 1
14 8875 1 1 36 PRO HG2 H 7.033 -8.023 -0.384 1.00 . A A . 36 PRO HG2 1 1
14 8876 1 1 36 PRO HG3 H 6.169 -7.881 -1.919 1.00 . A A . 36 PRO HG3 1 1
14 8877 1 1 36 PRO N N 6.667 -5.080 -0.505 1.00 . A A . 36 PRO N 1 1
14 8878 1 1 36 PRO O O 7.158 -6.363 1.977 1.00 . A A . 36 PRO O 1 1
14 8879 1 1 37 PRO C C 5.402 -6.969 4.620 1.00 . A A . 37 PRO C 1 1
14 8880 1 1 37 PRO CA C 5.691 -5.542 4.146 1.00 . A A . 37 PRO CA 1 1
14 8881 1 1 37 PRO CB C 4.802 -4.540 4.872 1.00 . A A . 37 PRO CB 1 1
14 8882 1 1 37 PRO CD C 4.017 -4.709 2.576 1.00 . A A . 37 PRO CD 1 1
14 8883 1 1 37 PRO CG C 3.608 -4.354 3.986 1.00 . A A . 37 PRO CG 1 1
14 8884 1 1 37 PRO HA H 6.727 -5.295 4.288 1.00 . A A . 37 PRO HA 1 1
14 8885 1 1 37 PRO HB2 H 4.501 -4.935 5.833 1.00 . A A . 37 PRO HB2 1 1
14 8886 1 1 37 PRO HB3 H 5.319 -3.601 4.996 1.00 . A A . 37 PRO HB3 1 1
14 8887 1 1 37 PRO HD2 H 3.291 -5.377 2.131 1.00 . A A . 37 PRO HD2 1 1
14 8888 1 1 37 PRO HD3 H 4.131 -3.817 1.979 1.00 . A A . 37 PRO HD3 1 1
14 8889 1 1 37 PRO HG2 H 2.807 -5.005 4.312 1.00 . A A . 37 PRO HG2 1 1
14 8890 1 1 37 PRO HG3 H 3.281 -3.326 4.020 1.00 . A A . 37 PRO HG3 1 1
14 8891 1 1 37 PRO N N 5.310 -5.383 2.730 1.00 . A A . 37 PRO N 1 1
14 8892 1 1 37 PRO O O 4.471 -7.607 4.170 1.00 . A A . 37 PRO O 1 1
14 8893 1 1 38 ALA C C 5.253 -8.816 7.384 1.00 . A A . 38 ALA C 1 1
14 8894 1 1 38 ALA CA C 5.967 -8.857 6.029 1.00 . A A . 38 ALA CA 1 1
14 8895 1 1 38 ALA CB C 7.365 -9.458 6.182 1.00 . A A . 38 ALA CB 1 1
14 8896 1 1 38 ALA H H 6.939 -6.942 5.875 1.00 . A A . 38 ALA H 1 1
14 8897 1 1 38 ALA HA H 5.395 -9.430 5.317 1.00 . A A . 38 ALA HA 1 1
14 8898 1 1 38 ALA HB1 H 7.688 -9.864 5.235 1.00 . A A . 38 ALA HB1 1 1
14 8899 1 1 38 ALA HB2 H 7.340 -10.245 6.921 1.00 . A A . 38 ALA HB2 1 1
14 8900 1 1 38 ALA HB3 H 8.054 -8.689 6.498 1.00 . A A . 38 ALA HB3 1 1
14 8901 1 1 38 ALA N N 6.195 -7.473 5.526 1.00 . A A . 38 ALA N 1 1
14 8902 1 1 38 ALA O O 5.119 -9.817 8.058 1.00 . A A . 38 ALA O 1 1
14 8903 1 1 39 ASP C C 2.660 -8.079 8.970 1.00 . A A . 39 ASP C 1 1
14 8904 1 1 39 ASP CA C 4.090 -7.554 9.097 1.00 . A A . 39 ASP CA 1 1
14 8905 1 1 39 ASP CB C 4.087 -6.058 9.419 1.00 . A A . 39 ASP CB 1 1
14 8906 1 1 39 ASP CG C 4.917 -5.804 10.679 1.00 . A A . 39 ASP CG 1 1
14 8907 1 1 39 ASP H H 4.912 -6.866 7.228 1.00 . A A . 39 ASP H 1 1
14 8908 1 1 39 ASP HA H 4.627 -8.095 9.860 1.00 . A A . 39 ASP HA 1 1
14 8909 1 1 39 ASP HB2 H 4.511 -5.511 8.590 1.00 . A A . 39 ASP HB2 1 1
14 8910 1 1 39 ASP HB3 H 3.072 -5.728 9.587 1.00 . A A . 39 ASP HB3 1 1
14 8911 1 1 39 ASP N N 4.794 -7.661 7.786 1.00 . A A . 39 ASP N 1 1
14 8912 1 1 39 ASP O O 1.948 -8.214 9.946 1.00 . A A . 39 ASP O 1 1
14 8913 1 1 39 ASP OD1 O 5.071 -6.729 11.459 1.00 . A A . 39 ASP OD1 1 1
14 8914 1 1 39 ASP OD2 O 5.384 -4.689 10.843 1.00 . A A . 39 ASP OD2 1 1
14 8915 1 1 40 LYS C C 0.874 -10.221 6.822 1.00 . A A . 40 LYS C 1 1
14 8916 1 1 40 LYS CA C 0.847 -8.893 7.585 1.00 . A A . 40 LYS CA 1 1
14 8917 1 1 40 LYS CB C 0.137 -7.816 6.766 1.00 . A A . 40 LYS CB 1 1
14 8918 1 1 40 LYS CD C -0.530 -6.501 8.780 1.00 . A A . 40 LYS CD 1 1
14 8919 1 1 40 LYS CE C 0.268 -5.810 9.887 1.00 . A A . 40 LYS CE 1 1
14 8920 1 1 40 LYS CG C 0.269 -6.468 7.476 1.00 . A A . 40 LYS CG 1 1
14 8921 1 1 40 LYS H H 2.822 -8.260 7.001 1.00 . A A . 40 LYS H 1 1
14 8922 1 1 40 LYS HA H 0.357 -9.014 8.538 1.00 . A A . 40 LYS HA 1 1
14 8923 1 1 40 LYS HB2 H 0.586 -7.753 5.785 1.00 . A A . 40 LYS HB2 1 1
14 8924 1 1 40 LYS HB3 H -0.909 -8.068 6.669 1.00 . A A . 40 LYS HB3 1 1
14 8925 1 1 40 LYS HD2 H -1.470 -5.988 8.639 1.00 . A A . 40 LYS HD2 1 1
14 8926 1 1 40 LYS HD3 H -0.719 -7.527 9.061 1.00 . A A . 40 LYS HD3 1 1
14 8927 1 1 40 LYS HE2 H 0.558 -6.527 10.644 1.00 . A A . 40 LYS HE2 1 1
14 8928 1 1 40 LYS HE3 H 1.138 -5.321 9.477 1.00 . A A . 40 LYS HE3 1 1
14 8929 1 1 40 LYS HG2 H 1.309 -6.275 7.693 1.00 . A A . 40 LYS HG2 1 1
14 8930 1 1 40 LYS HG3 H -0.116 -5.686 6.841 1.00 . A A . 40 LYS HG3 1 1
14 8931 1 1 40 LYS HZ1 H -0.209 -4.313 11.253 1.00 . A A . 40 LYS HZ1 1 1
14 8932 1 1 40 LYS HZ2 H -1.529 -5.272 10.788 1.00 . A A . 40 LYS HZ2 1 1
14 8933 1 1 40 LYS HZ3 H -0.912 -4.105 9.720 1.00 . A A . 40 LYS HZ3 1 1
14 8934 1 1 40 LYS N N 2.232 -8.377 7.775 1.00 . A A . 40 LYS N 1 1
14 8935 1 1 40 LYS NZ N -0.666 -4.799 10.455 1.00 . A A . 40 LYS NZ 1 1
14 8936 1 1 40 LYS O O 0.311 -11.207 7.255 1.00 . A A . 40 LYS O 1 1
14 8937 1 1 41 CYS C C 2.892 -11.580 4.107 1.00 . A A . 41 CYS C 1 1
14 8938 1 1 41 CYS CA C 1.579 -11.511 4.895 1.00 . A A . 41 CYS CA 1 1
14 8939 1 1 41 CYS CB C 0.385 -11.429 3.943 1.00 . A A . 41 CYS CB 1 1
14 8940 1 1 41 CYS H H 1.963 -9.441 5.358 1.00 . A A . 41 CYS H 1 1
14 8941 1 1 41 CYS HA H 1.478 -12.369 5.540 1.00 . A A . 41 CYS HA 1 1
14 8942 1 1 41 CYS HB2 H 0.403 -12.273 3.267 1.00 . A A . 41 CYS HB2 1 1
14 8943 1 1 41 CYS HB3 H -0.532 -11.443 4.515 1.00 . A A . 41 CYS HB3 1 1
14 8944 1 1 41 CYS N N 1.519 -10.250 5.689 1.00 . A A . 41 CYS N 1 1
14 8945 1 1 41 CYS O O 3.170 -10.721 3.293 1.00 . A A . 41 CYS O 1 1
14 8946 1 1 41 CYS SG S 0.479 -9.892 2.991 1.00 . A A . 41 CYS SG 1 1
14 8947 1 1 42 PRO C C 4.725 -13.235 2.233 1.00 . A A . 42 PRO C 1 1
14 8948 1 1 42 PRO CA C 4.953 -12.790 3.681 1.00 . A A . 42 PRO CA 1 1
14 8949 1 1 42 PRO CB C 5.638 -13.890 4.486 1.00 . A A . 42 PRO CB 1 1
14 8950 1 1 42 PRO CD C 3.389 -13.676 5.342 1.00 . A A . 42 PRO CD 1 1
14 8951 1 1 42 PRO CG C 4.524 -14.647 5.137 1.00 . A A . 42 PRO CG 1 1
14 8952 1 1 42 PRO HA H 5.538 -11.886 3.717 1.00 . A A . 42 PRO HA 1 1
14 8953 1 1 42 PRO HB2 H 6.202 -14.539 3.830 1.00 . A A . 42 PRO HB2 1 1
14 8954 1 1 42 PRO HB3 H 6.282 -13.462 5.238 1.00 . A A . 42 PRO HB3 1 1
14 8955 1 1 42 PRO HD2 H 2.441 -14.155 5.130 1.00 . A A . 42 PRO HD2 1 1
14 8956 1 1 42 PRO HD3 H 3.402 -13.283 6.347 1.00 . A A . 42 PRO HD3 1 1
14 8957 1 1 42 PRO HG2 H 4.207 -15.459 4.497 1.00 . A A . 42 PRO HG2 1 1
14 8958 1 1 42 PRO HG3 H 4.848 -15.032 6.091 1.00 . A A . 42 PRO HG3 1 1
14 8959 1 1 42 PRO N N 3.655 -12.605 4.376 1.00 . A A . 42 PRO N 1 1
14 8960 1 1 42 PRO O O 5.207 -12.621 1.303 1.00 . A A . 42 PRO O 1 1
15 8961 1 1 1 ILE C C 5.599 10.654 -8.936 1.00 . A A . 1 ILE C 1 1
15 8962 1 1 1 ILE CA C 6.532 10.994 -10.103 1.00 . A A . 1 ILE CA 1 1
15 8963 1 1 1 ILE CB C 7.987 10.737 -9.718 1.00 . A A . 1 ILE CB 1 1
15 8964 1 1 1 ILE CD1 C 10.184 11.683 -10.439 1.00 . A A . 1 ILE CD1 1 1
15 8965 1 1 1 ILE CG1 C 8.891 11.021 -10.919 1.00 . A A . 1 ILE CG1 1 1
15 8966 1 1 1 ILE CG2 C 8.153 9.279 -9.288 1.00 . A A . 1 ILE CG2 1 1
15 8967 1 1 1 ILE H1 H 7.297 12.969 -10.500 1.00 . A A . 1 ILE H1 1 1
15 8968 1 1 1 ILE HA H 6.275 10.414 -10.974 1.00 . A A . 1 ILE HA 1 1
15 8969 1 1 1 ILE HB H 8.260 11.386 -8.899 1.00 . A A . 1 ILE HB 1 1
15 8970 1 1 1 ILE HD11 H 10.727 10.996 -9.807 1.00 . A A . 1 ILE HD11 1 1
15 8971 1 1 1 ILE HD12 H 9.945 12.575 -9.880 1.00 . A A . 1 ILE HD12 1 1
15 8972 1 1 1 ILE HD13 H 10.792 11.944 -11.293 1.00 . A A . 1 ILE HD13 1 1
15 8973 1 1 1 ILE HG12 H 9.125 10.091 -11.421 1.00 . A A . 1 ILE HG12 1 1
15 8974 1 1 1 ILE HG13 H 8.383 11.681 -11.605 1.00 . A A . 1 ILE HG13 1 1
15 8975 1 1 1 ILE HG21 H 8.103 9.213 -8.213 1.00 . A A . 1 ILE HG21 1 1
15 8976 1 1 1 ILE HG22 H 9.109 8.911 -9.629 1.00 . A A . 1 ILE HG22 1 1
15 8977 1 1 1 ILE HG23 H 7.364 8.684 -9.723 1.00 . A A . 1 ILE HG23 1 1
15 8978 1 1 1 ILE N N 6.469 12.453 -10.411 1.00 . A A . 1 ILE N 1 1
15 8979 1 1 1 ILE O O 5.883 10.974 -7.799 1.00 . A A . 1 ILE O 1 1
15 8980 1 1 2 PRO C C 3.970 8.372 -7.487 1.00 . A A . 2 PRO C 1 1
15 8981 1 1 2 PRO CA C 3.512 9.625 -8.242 1.00 . A A . 2 PRO CA 1 1
15 8982 1 1 2 PRO CB C 2.262 9.328 -9.064 1.00 . A A . 2 PRO CB 1 1
15 8983 1 1 2 PRO CD C 4.111 9.610 -10.614 1.00 . A A . 2 PRO CD 1 1
15 8984 1 1 2 PRO CG C 2.761 8.961 -10.428 1.00 . A A . 2 PRO CG 1 1
15 8985 1 1 2 PRO HA H 3.322 10.437 -7.560 1.00 . A A . 2 PRO HA 1 1
15 8986 1 1 2 PRO HB2 H 1.714 8.504 -8.628 1.00 . A A . 2 PRO HB2 1 1
15 8987 1 1 2 PRO HB3 H 1.638 10.207 -9.126 1.00 . A A . 2 PRO HB3 1 1
15 8988 1 1 2 PRO HD2 H 4.817 8.898 -11.022 1.00 . A A . 2 PRO HD2 1 1
15 8989 1 1 2 PRO HD3 H 4.032 10.477 -11.254 1.00 . A A . 2 PRO HD3 1 1
15 8990 1 1 2 PRO HG2 H 2.856 7.887 -10.505 1.00 . A A . 2 PRO HG2 1 1
15 8991 1 1 2 PRO HG3 H 2.078 9.324 -11.180 1.00 . A A . 2 PRO HG3 1 1
15 8992 1 1 2 PRO N N 4.510 10.016 -9.266 1.00 . A A . 2 PRO N 1 1
15 8993 1 1 2 PRO O O 4.379 7.392 -8.077 1.00 . A A . 2 PRO O 1 1
15 8994 1 1 3 TYR C C 3.426 7.067 -4.146 1.00 . A A . 3 TYR C 1 1
15 8995 1 1 3 TYR CA C 4.317 7.207 -5.385 1.00 . A A . 3 TYR CA 1 1
15 8996 1 1 3 TYR CB C 5.764 7.490 -4.979 1.00 . A A . 3 TYR CB 1 1
15 8997 1 1 3 TYR CD1 C 5.532 9.973 -4.600 1.00 . A A . 3 TYR CD1 1 1
15 8998 1 1 3 TYR CD2 C 6.124 8.555 -2.722 1.00 . A A . 3 TYR CD2 1 1
15 8999 1 1 3 TYR CE1 C 5.572 11.095 -3.764 1.00 . A A . 3 TYR CE1 1 1
15 9000 1 1 3 TYR CE2 C 6.163 9.678 -1.888 1.00 . A A . 3 TYR CE2 1 1
15 9001 1 1 3 TYR CG C 5.807 8.702 -4.079 1.00 . A A . 3 TYR CG 1 1
15 9002 1 1 3 TYR CZ C 5.888 10.947 -2.408 1.00 . A A . 3 TYR CZ 1 1
15 9003 1 1 3 TYR H H 3.557 9.195 -5.728 1.00 . A A . 3 TYR H 1 1
15 9004 1 1 3 TYR HA H 4.270 6.313 -5.986 1.00 . A A . 3 TYR HA 1 1
15 9005 1 1 3 TYR HB2 H 6.164 6.634 -4.451 1.00 . A A . 3 TYR HB2 1 1
15 9006 1 1 3 TYR HB3 H 6.357 7.679 -5.864 1.00 . A A . 3 TYR HB3 1 1
15 9007 1 1 3 TYR HD1 H 5.289 10.086 -5.645 1.00 . A A . 3 TYR HD1 1 1
15 9008 1 1 3 TYR HD2 H 6.336 7.576 -2.320 1.00 . A A . 3 TYR HD2 1 1
15 9009 1 1 3 TYR HE1 H 5.360 12.075 -4.164 1.00 . A A . 3 TYR HE1 1 1
15 9010 1 1 3 TYR HE2 H 6.407 9.564 -0.841 1.00 . A A . 3 TYR HE2 1 1
15 9011 1 1 3 TYR HH H 5.814 12.836 -2.130 1.00 . A A . 3 TYR HH 1 1
15 9012 1 1 3 TYR N N 3.895 8.395 -6.183 1.00 . A A . 3 TYR N 1 1
15 9013 1 1 3 TYR O O 3.265 7.995 -3.379 1.00 . A A . 3 TYR O 1 1
15 9014 1 1 3 TYR OH O 5.927 12.054 -1.584 1.00 . A A . 3 TYR OH 1 1
15 9015 1 1 4 CYS C C 2.779 5.440 -1.507 1.00 . A A . 4 CYS C 1 1
15 9016 1 1 4 CYS CA C 1.952 5.726 -2.763 1.00 . A A . 4 CYS CA 1 1
15 9017 1 1 4 CYS CB C 1.075 4.524 -3.112 1.00 . A A . 4 CYS CB 1 1
15 9018 1 1 4 CYS H H 2.976 5.182 -4.581 1.00 . A A . 4 CYS H 1 1
15 9019 1 1 4 CYS HA H 1.334 6.598 -2.615 1.00 . A A . 4 CYS HA 1 1
15 9020 1 1 4 CYS HB2 H 0.614 4.682 -4.076 1.00 . A A . 4 CYS HB2 1 1
15 9021 1 1 4 CYS HB3 H 1.683 3.632 -3.145 1.00 . A A . 4 CYS HB3 1 1
15 9022 1 1 4 CYS N N 2.839 5.918 -3.948 1.00 . A A . 4 CYS N 1 1
15 9023 1 1 4 CYS O O 2.789 4.337 -0.996 1.00 . A A . 4 CYS O 1 1
15 9024 1 1 4 CYS SG S -0.210 4.332 -1.852 1.00 . A A . 4 CYS SG 1 1
15 9025 1 1 5 GLY C C 5.718 5.855 -0.156 1.00 . A A . 5 GLY C 1 1
15 9026 1 1 5 GLY CA C 4.282 6.206 0.230 1.00 . A A . 5 GLY CA 1 1
15 9027 1 1 5 GLY H H 3.442 7.309 -1.419 1.00 . A A . 5 GLY H 1 1
15 9028 1 1 5 GLY HA2 H 4.280 7.108 0.828 1.00 . A A . 5 GLY HA2 1 1
15 9029 1 1 5 GLY HA3 H 3.860 5.393 0.802 1.00 . A A . 5 GLY HA3 1 1
15 9030 1 1 5 GLY N N 3.467 6.425 -0.998 1.00 . A A . 5 GLY N 1 1
15 9031 1 1 5 GLY O O 6.031 5.648 -1.312 1.00 . A A . 5 GLY O 1 1
15 9032 1 1 6 GLN C C 8.133 3.980 0.093 1.00 . A A . 6 GLN C 1 1
15 9033 1 1 6 GLN CA C 8.014 5.450 0.508 1.00 . A A . 6 GLN CA 1 1
15 9034 1 1 6 GLN CB C 8.760 5.700 1.819 1.00 . A A . 6 GLN CB 1 1
15 9035 1 1 6 GLN CD C 10.951 6.351 2.828 1.00 . A A . 6 GLN CD 1 1
15 9036 1 1 6 GLN CG C 10.171 6.210 1.520 1.00 . A A . 6 GLN CG 1 1
15 9037 1 1 6 GLN H H 6.318 5.959 1.731 1.00 . A A . 6 GLN H 1 1
15 9038 1 1 6 GLN HA H 8.401 6.095 -0.266 1.00 . A A . 6 GLN HA 1 1
15 9039 1 1 6 GLN HB2 H 8.227 6.440 2.402 1.00 . A A . 6 GLN HB2 1 1
15 9040 1 1 6 GLN HB3 H 8.825 4.777 2.378 1.00 . A A . 6 GLN HB3 1 1
15 9041 1 1 6 GLN HE21 H 11.555 4.457 2.832 1.00 . A A . 6 GLN HE21 1 1
15 9042 1 1 6 GLN HE22 H 12.086 5.397 4.153 1.00 . A A . 6 GLN HE22 1 1
15 9043 1 1 6 GLN HG2 H 10.677 5.507 0.872 1.00 . A A . 6 GLN HG2 1 1
15 9044 1 1 6 GLN HG3 H 10.111 7.171 1.033 1.00 . A A . 6 GLN HG3 1 1
15 9045 1 1 6 GLN N N 6.594 5.787 0.808 1.00 . A A . 6 GLN N 1 1
15 9046 1 1 6 GLN NE2 N 11.583 5.316 3.311 1.00 . A A . 6 GLN NE2 1 1
15 9047 1 1 6 GLN O O 8.951 3.623 -0.731 1.00 . A A . 6 GLN O 1 1
15 9048 1 1 6 GLN OE1 O 10.985 7.412 3.418 1.00 . A A . 6 GLN OE1 1 1
15 9049 1 1 7 THR C C 5.989 1.106 0.124 1.00 . A A . 7 THR C 1 1
15 9050 1 1 7 THR CA C 7.397 1.680 0.304 1.00 . A A . 7 THR CA 1 1
15 9051 1 1 7 THR CB C 8.099 1.013 1.488 1.00 . A A . 7 THR CB 1 1
15 9052 1 1 7 THR CG2 C 9.581 1.392 1.486 1.00 . A A . 7 THR CG2 1 1
15 9053 1 1 7 THR H H 6.675 3.435 1.327 1.00 . A A . 7 THR H 1 1
15 9054 1 1 7 THR HA H 7.978 1.542 -0.594 1.00 . A A . 7 THR HA 1 1
15 9055 1 1 7 THR HB H 8.006 -0.059 1.406 1.00 . A A . 7 THR HB 1 1
15 9056 1 1 7 THR HG1 H 7.660 2.392 2.788 1.00 . A A . 7 THR HG1 1 1
15 9057 1 1 7 THR HG21 H 9.687 2.433 1.219 1.00 . A A . 7 THR HG21 1 1
15 9058 1 1 7 THR HG22 H 10.109 0.780 0.768 1.00 . A A . 7 THR HG22 1 1
15 9059 1 1 7 THR HG23 H 9.995 1.229 2.470 1.00 . A A . 7 THR HG23 1 1
15 9060 1 1 7 THR N N 7.326 3.126 0.663 1.00 . A A . 7 THR N 1 1
15 9061 1 1 7 THR O O 5.007 1.820 0.156 1.00 . A A . 7 THR O 1 1
15 9062 1 1 7 THR OG1 O 7.498 1.450 2.700 1.00 . A A . 7 THR OG1 1 1
15 9063 1 1 8 GLY C C 3.830 -0.881 1.106 1.00 . A A . 8 GLY C 1 1
15 9064 1 1 8 GLY CA C 4.542 -0.800 -0.246 1.00 . A A . 8 GLY CA 1 1
15 9065 1 1 8 GLY H H 6.689 -0.740 -0.088 1.00 . A A . 8 GLY H 1 1
15 9066 1 1 8 GLY HA2 H 3.956 -0.196 -0.927 1.00 . A A . 8 GLY HA2 1 1
15 9067 1 1 8 GLY HA3 H 4.655 -1.796 -0.650 1.00 . A A . 8 GLY HA3 1 1
15 9068 1 1 8 GLY N N 5.885 -0.181 -0.064 1.00 . A A . 8 GLY N 1 1
15 9069 1 1 8 GLY O O 2.619 -0.840 1.183 1.00 . A A . 8 GLY O 1 1
15 9070 1 1 9 ALA C C 3.135 0.197 3.800 1.00 . A A . 9 ALA C 1 1
15 9071 1 1 9 ALA CA C 3.940 -1.074 3.520 1.00 . A A . 9 ALA CA 1 1
15 9072 1 1 9 ALA CB C 5.106 -1.198 4.502 1.00 . A A . 9 ALA CB 1 1
15 9073 1 1 9 ALA H H 5.550 -1.023 2.090 1.00 . A A . 9 ALA H 1 1
15 9074 1 1 9 ALA HA H 3.307 -1.945 3.588 1.00 . A A . 9 ALA HA 1 1
15 9075 1 1 9 ALA HB1 H 6.038 -1.201 3.956 1.00 . A A . 9 ALA HB1 1 1
15 9076 1 1 9 ALA HB2 H 5.013 -2.119 5.059 1.00 . A A . 9 ALA HB2 1 1
15 9077 1 1 9 ALA HB3 H 5.092 -0.362 5.187 1.00 . A A . 9 ALA HB3 1 1
15 9078 1 1 9 ALA N N 4.575 -0.993 2.173 1.00 . A A . 9 ALA N 1 1
15 9079 1 1 9 ALA O O 2.193 0.191 4.569 1.00 . A A . 9 ALA O 1 1
15 9080 1 1 10 GLU C C 1.436 2.551 2.622 1.00 . A A . 10 GLU C 1 1
15 9081 1 1 10 GLU CA C 2.749 2.559 3.410 1.00 . A A . 10 GLU CA 1 1
15 9082 1 1 10 GLU CB C 3.676 3.662 2.898 1.00 . A A . 10 GLU CB 1 1
15 9083 1 1 10 GLU CD C 4.872 4.872 4.730 1.00 . A A . 10 GLU CD 1 1
15 9084 1 1 10 GLU CG C 4.946 3.698 3.752 1.00 . A A . 10 GLU CG 1 1
15 9085 1 1 10 GLU H H 4.256 1.272 2.563 1.00 . A A . 10 GLU H 1 1
15 9086 1 1 10 GLU HA H 2.557 2.697 4.462 1.00 . A A . 10 GLU HA 1 1
15 9087 1 1 10 GLU HB2 H 3.937 3.466 1.868 1.00 . A A . 10 GLU HB2 1 1
15 9088 1 1 10 GLU HB3 H 3.172 4.615 2.967 1.00 . A A . 10 GLU HB3 1 1
15 9089 1 1 10 GLU HG2 H 5.033 2.772 4.304 1.00 . A A . 10 GLU HG2 1 1
15 9090 1 1 10 GLU HG3 H 5.808 3.819 3.111 1.00 . A A . 10 GLU HG3 1 1
15 9091 1 1 10 GLU N N 3.495 1.287 3.180 1.00 . A A . 10 GLU N 1 1
15 9092 1 1 10 GLU O O 0.465 3.170 3.011 1.00 . A A . 10 GLU O 1 1
15 9093 1 1 10 GLU OE1 O 5.140 5.985 4.309 1.00 . A A . 10 GLU OE1 1 1
15 9094 1 1 10 GLU OE2 O 4.549 4.638 5.883 1.00 . A A . 10 GLU OE2 1 1
15 9095 1 1 11 CYS C C -0.710 0.609 1.143 1.00 . A A . 11 CYS C 1 1
15 9096 1 1 11 CYS CA C 0.146 1.804 0.709 1.00 . A A . 11 CYS CA 1 1
15 9097 1 1 11 CYS CB C 0.613 1.640 -0.737 1.00 . A A . 11 CYS CB 1 1
15 9098 1 1 11 CYS H H 2.191 1.360 1.223 1.00 . A A . 11 CYS H 1 1
15 9099 1 1 11 CYS HA H -0.409 2.723 0.816 1.00 . A A . 11 CYS HA 1 1
15 9100 1 1 11 CYS HB2 H 1.557 2.149 -0.869 1.00 . A A . 11 CYS HB2 1 1
15 9101 1 1 11 CYS HB3 H 0.736 0.590 -0.960 1.00 . A A . 11 CYS HB3 1 1
15 9102 1 1 11 CYS N N 1.398 1.853 1.519 1.00 . A A . 11 CYS N 1 1
15 9103 1 1 11 CYS O O -1.915 0.606 0.986 1.00 . A A . 11 CYS O 1 1
15 9104 1 1 11 CYS SG S -0.618 2.354 -1.856 1.00 . A A . 11 CYS SG 1 1
15 9105 1 1 12 TYR C C -2.058 -1.174 3.004 1.00 . A A . 12 TYR C 1 1
15 9106 1 1 12 TYR CA C -0.863 -1.600 2.137 1.00 . A A . 12 TYR CA 1 1
15 9107 1 1 12 TYR CB C 0.158 -2.427 2.943 1.00 . A A . 12 TYR CB 1 1
15 9108 1 1 12 TYR CD1 C -1.551 -4.028 3.895 1.00 . A A . 12 TYR CD1 1 1
15 9109 1 1 12 TYR CD2 C -0.080 -2.853 5.422 1.00 . A A . 12 TYR CD2 1 1
15 9110 1 1 12 TYR CE1 C -2.166 -4.667 4.979 1.00 . A A . 12 TYR CE1 1 1
15 9111 1 1 12 TYR CE2 C -0.694 -3.492 6.505 1.00 . A A . 12 TYR CE2 1 1
15 9112 1 1 12 TYR CG C -0.508 -3.121 4.115 1.00 . A A . 12 TYR CG 1 1
15 9113 1 1 12 TYR CZ C -1.737 -4.398 6.284 1.00 . A A . 12 TYR CZ 1 1
15 9114 1 1 12 TYR H H 0.880 -0.379 1.803 1.00 . A A . 12 TYR H 1 1
15 9115 1 1 12 TYR HA H -1.202 -2.168 1.284 1.00 . A A . 12 TYR HA 1 1
15 9116 1 1 12 TYR HB2 H 0.600 -3.170 2.297 1.00 . A A . 12 TYR HB2 1 1
15 9117 1 1 12 TYR HB3 H 0.933 -1.769 3.313 1.00 . A A . 12 TYR HB3 1 1
15 9118 1 1 12 TYR HD1 H -1.881 -4.235 2.890 1.00 . A A . 12 TYR HD1 1 1
15 9119 1 1 12 TYR HD2 H 0.728 -2.156 5.594 1.00 . A A . 12 TYR HD2 1 1
15 9120 1 1 12 TYR HE1 H -2.969 -5.367 4.808 1.00 . A A . 12 TYR HE1 1 1
15 9121 1 1 12 TYR HE2 H -0.364 -3.285 7.512 1.00 . A A . 12 TYR HE2 1 1
15 9122 1 1 12 TYR HH H -2.919 -4.394 7.786 1.00 . A A . 12 TYR HH 1 1
15 9123 1 1 12 TYR N N -0.093 -0.404 1.688 1.00 . A A . 12 TYR N 1 1
15 9124 1 1 12 TYR O O -3.173 -1.607 2.793 1.00 . A A . 12 TYR O 1 1
15 9125 1 1 12 TYR OH O -2.343 -5.029 7.353 1.00 . A A . 12 TYR OH 1 1
15 9126 1 1 13 SER C C -4.185 0.497 4.070 1.00 . A A . 13 SER C 1 1
15 9127 1 1 13 SER CA C -2.953 0.079 4.881 1.00 . A A . 13 SER CA 1 1
15 9128 1 1 13 SER CB C -2.406 1.267 5.669 1.00 . A A . 13 SER CB 1 1
15 9129 1 1 13 SER H H -0.922 -0.023 4.153 1.00 . A A . 13 SER H 1 1
15 9130 1 1 13 SER HA H -3.210 -0.720 5.558 1.00 . A A . 13 SER HA 1 1
15 9131 1 1 13 SER HB2 H -3.211 1.935 5.920 1.00 . A A . 13 SER HB2 1 1
15 9132 1 1 13 SER HB3 H -1.941 0.909 6.579 1.00 . A A . 13 SER HB3 1 1
15 9133 1 1 13 SER HG H -0.771 2.300 5.459 1.00 . A A . 13 SER HG 1 1
15 9134 1 1 13 SER N N -1.832 -0.350 3.988 1.00 . A A . 13 SER N 1 1
15 9135 1 1 13 SER O O -5.243 -0.087 4.196 1.00 . A A . 13 SER O 1 1
15 9136 1 1 13 SER OG O -1.452 1.960 4.875 1.00 . A A . 13 SER OG 1 1
15 9137 1 1 14 TRP C C -5.673 0.856 1.467 1.00 . A A . 14 TRP C 1 1
15 9138 1 1 14 TRP CA C -5.251 1.949 2.449 1.00 . A A . 14 TRP CA 1 1
15 9139 1 1 14 TRP CB C -4.783 3.191 1.691 1.00 . A A . 14 TRP CB 1 1
15 9140 1 1 14 TRP CD1 C -7.056 4.076 1.027 1.00 . A A . 14 TRP CD1 1 1
15 9141 1 1 14 TRP CD2 C -5.775 3.564 -0.749 1.00 . A A . 14 TRP CD2 1 1
15 9142 1 1 14 TRP CE2 C -7.005 4.043 -1.259 1.00 . A A . 14 TRP CE2 1 1
15 9143 1 1 14 TRP CE3 C -4.785 3.172 -1.666 1.00 . A A . 14 TRP CE3 1 1
15 9144 1 1 14 TRP CG C -5.833 3.596 0.706 1.00 . A A . 14 TRP CG 1 1
15 9145 1 1 14 TRP CH2 C -6.247 3.735 -3.530 1.00 . A A . 14 TRP CH2 1 1
15 9146 1 1 14 TRP CZ2 C -7.243 4.129 -2.633 1.00 . A A . 14 TRP CZ2 1 1
15 9147 1 1 14 TRP CZ3 C -5.020 3.257 -3.048 1.00 . A A . 14 TRP CZ3 1 1
15 9148 1 1 14 TRP H H -3.212 1.971 3.161 1.00 . A A . 14 TRP H 1 1
15 9149 1 1 14 TRP HA H -6.071 2.205 3.102 1.00 . A A . 14 TRP HA 1 1
15 9150 1 1 14 TRP HB2 H -4.613 3.999 2.390 1.00 . A A . 14 TRP HB2 1 1
15 9151 1 1 14 TRP HB3 H -3.865 2.967 1.166 1.00 . A A . 14 TRP HB3 1 1
15 9152 1 1 14 TRP HD1 H -7.429 4.225 2.030 1.00 . A A . 14 TRP HD1 1 1
15 9153 1 1 14 TRP HE1 H -8.665 4.700 -0.182 1.00 . A A . 14 TRP HE1 1 1
15 9154 1 1 14 TRP HE3 H -3.837 2.802 -1.305 1.00 . A A . 14 TRP HE3 1 1
15 9155 1 1 14 TRP HH2 H -6.422 3.798 -4.594 1.00 . A A . 14 TRP HH2 1 1
15 9156 1 1 14 TRP HZ2 H -8.190 4.498 -2.999 1.00 . A A . 14 TRP HZ2 1 1
15 9157 1 1 14 TRP HZ3 H -4.252 2.953 -3.743 1.00 . A A . 14 TRP HZ3 1 1
15 9158 1 1 14 TRP N N -4.069 1.504 3.248 1.00 . A A . 14 TRP N 1 1
15 9159 1 1 14 TRP NE1 N -7.752 4.342 -0.138 1.00 . A A . 14 TRP NE1 1 1
15 9160 1 1 14 TRP O O -6.844 0.592 1.278 1.00 . A A . 14 TRP O 1 1
15 9161 1 1 15 CYS C C -5.967 -1.909 0.527 1.00 . A A . 15 CYS C 1 1
15 9162 1 1 15 CYS CA C -5.059 -0.858 -0.134 1.00 . A A . 15 CYS CA 1 1
15 9163 1 1 15 CYS CB C -3.689 -1.433 -0.529 1.00 . A A . 15 CYS CB 1 1
15 9164 1 1 15 CYS H H -3.789 0.451 1.007 1.00 . A A . 15 CYS H 1 1
15 9165 1 1 15 CYS HA H -5.544 -0.440 -1.002 1.00 . A A . 15 CYS HA 1 1
15 9166 1 1 15 CYS HB2 H -3.318 -0.906 -1.393 1.00 . A A . 15 CYS HB2 1 1
15 9167 1 1 15 CYS HB3 H -2.998 -1.295 0.292 1.00 . A A . 15 CYS HB3 1 1
15 9168 1 1 15 CYS N N -4.726 0.219 0.840 1.00 . A A . 15 CYS N 1 1
15 9169 1 1 15 CYS O O -6.616 -2.688 -0.142 1.00 . A A . 15 CYS O 1 1
15 9170 1 1 15 CYS SG S -3.808 -3.198 -0.917 1.00 . A A . 15 CYS SG 1 1
15 9171 1 1 16 ILE C C -8.314 -2.392 2.649 1.00 . A A . 16 ILE C 1 1
15 9172 1 1 16 ILE CA C -6.886 -2.929 2.528 1.00 . A A . 16 ILE CA 1 1
15 9173 1 1 16 ILE CB C -6.256 -3.094 3.911 1.00 . A A . 16 ILE CB 1 1
15 9174 1 1 16 ILE CD1 C -5.065 -5.268 3.515 1.00 . A A . 16 ILE CD1 1 1
15 9175 1 1 16 ILE CG1 C -4.887 -3.771 3.773 1.00 . A A . 16 ILE CG1 1 1
15 9176 1 1 16 ILE CG2 C -7.167 -3.951 4.793 1.00 . A A . 16 ILE CG2 1 1
15 9177 1 1 16 ILE H H -5.490 -1.296 2.353 1.00 . A A . 16 ILE H 1 1
15 9178 1 1 16 ILE HA H -6.882 -3.873 2.002 1.00 . A A . 16 ILE HA 1 1
15 9179 1 1 16 ILE HB H -6.133 -2.122 4.365 1.00 . A A . 16 ILE HB 1 1
15 9180 1 1 16 ILE HD11 H -5.768 -5.412 2.708 1.00 . A A . 16 ILE HD11 1 1
15 9181 1 1 16 ILE HD12 H -5.439 -5.744 4.409 1.00 . A A . 16 ILE HD12 1 1
15 9182 1 1 16 ILE HD13 H -4.115 -5.702 3.246 1.00 . A A . 16 ILE HD13 1 1
15 9183 1 1 16 ILE HG12 H -4.351 -3.327 2.948 1.00 . A A . 16 ILE HG12 1 1
15 9184 1 1 16 ILE HG13 H -4.325 -3.630 4.684 1.00 . A A . 16 ILE HG13 1 1
15 9185 1 1 16 ILE HG21 H -7.387 -4.881 4.289 1.00 . A A . 16 ILE HG21 1 1
15 9186 1 1 16 ILE HG22 H -8.088 -3.418 4.984 1.00 . A A . 16 ILE HG22 1 1
15 9187 1 1 16 ILE HG23 H -6.671 -4.157 5.729 1.00 . A A . 16 ILE HG23 1 1
15 9188 1 1 16 ILE N N -6.018 -1.933 1.831 1.00 . A A . 16 ILE N 1 1
15 9189 1 1 16 ILE O O -9.243 -3.129 2.909 1.00 . A A . 16 ILE O 1 1
15 9190 1 1 17 LYS C C -10.868 -1.411 1.824 1.00 . A A . 17 LYS C 1 1
15 9191 1 1 17 LYS CA C -9.867 -0.534 2.573 1.00 . A A . 17 LYS CA 1 1
15 9192 1 1 17 LYS CB C -9.772 0.849 1.926 1.00 . A A . 17 LYS CB 1 1
15 9193 1 1 17 LYS CD C -9.849 2.518 3.790 1.00 . A A . 17 LYS CD 1 1
15 9194 1 1 17 LYS CE C -9.550 2.055 5.218 1.00 . A A . 17 LYS CE 1 1
15 9195 1 1 17 LYS CG C -8.935 1.778 2.809 1.00 . A A . 17 LYS CG 1 1
15 9196 1 1 17 LYS H H -7.734 -0.533 2.258 1.00 . A A . 17 LYS H 1 1
15 9197 1 1 17 LYS HA H -10.153 -0.440 3.607 1.00 . A A . 17 LYS HA 1 1
15 9198 1 1 17 LYS HB2 H -9.306 0.758 0.955 1.00 . A A . 17 LYS HB2 1 1
15 9199 1 1 17 LYS HB3 H -10.763 1.261 1.811 1.00 . A A . 17 LYS HB3 1 1
15 9200 1 1 17 LYS HD2 H -9.675 3.581 3.711 1.00 . A A . 17 LYS HD2 1 1
15 9201 1 1 17 LYS HD3 H -10.881 2.304 3.552 1.00 . A A . 17 LYS HD3 1 1
15 9202 1 1 17 LYS HE2 H -8.951 1.154 5.201 1.00 . A A . 17 LYS HE2 1 1
15 9203 1 1 17 LYS HE3 H -9.047 2.835 5.768 1.00 . A A . 17 LYS HE3 1 1
15 9204 1 1 17 LYS HG2 H -8.211 1.194 3.360 1.00 . A A . 17 LYS HG2 1 1
15 9205 1 1 17 LYS HG3 H -8.421 2.495 2.188 1.00 . A A . 17 LYS HG3 1 1
15 9206 1 1 17 LYS HZ1 H -11.134 0.784 5.679 1.00 . A A . 17 LYS HZ1 1 1
15 9207 1 1 17 LYS HZ2 H -11.600 2.385 5.369 1.00 . A A . 17 LYS HZ2 1 1
15 9208 1 1 17 LYS HZ3 H -10.851 1.990 6.842 1.00 . A A . 17 LYS HZ3 1 1
15 9209 1 1 17 LYS N N -8.496 -1.112 2.464 1.00 . A A . 17 LYS N 1 1
15 9210 1 1 17 LYS NZ N -10.884 1.783 5.822 1.00 . A A . 17 LYS NZ 1 1
15 9211 1 1 17 LYS O O -11.954 -1.675 2.301 1.00 . A A . 17 LYS O 1 1
15 9212 1 1 18 GLN C C -11.783 -3.981 0.731 1.00 . A A . 18 GLN C 1 1
15 9213 1 1 18 GLN CA C -11.450 -2.746 -0.107 1.00 . A A . 18 GLN CA 1 1
15 9214 1 1 18 GLN CB C -10.694 -3.148 -1.376 1.00 . A A . 18 GLN CB 1 1
15 9215 1 1 18 GLN CD C -11.220 -0.827 -2.153 1.00 . A A . 18 GLN CD 1 1
15 9216 1 1 18 GLN CG C -10.135 -1.903 -2.072 1.00 . A A . 18 GLN CG 1 1
15 9217 1 1 18 GLN H H -9.631 -1.661 0.292 1.00 . A A . 18 GLN H 1 1
15 9218 1 1 18 GLN HA H -12.349 -2.206 -0.361 1.00 . A A . 18 GLN HA 1 1
15 9219 1 1 18 GLN HB2 H -9.881 -3.808 -1.114 1.00 . A A . 18 GLN HB2 1 1
15 9220 1 1 18 GLN HB3 H -11.369 -3.659 -2.048 1.00 . A A . 18 GLN HB3 1 1
15 9221 1 1 18 GLN HE21 H -9.955 0.671 -1.845 1.00 . A A . 18 GLN HE21 1 1
15 9222 1 1 18 GLN HE22 H -11.577 1.123 -2.058 1.00 . A A . 18 GLN HE22 1 1
15 9223 1 1 18 GLN HG2 H -9.292 -1.523 -1.512 1.00 . A A . 18 GLN HG2 1 1
15 9224 1 1 18 GLN HG3 H -9.816 -2.164 -3.071 1.00 . A A . 18 GLN HG3 1 1
15 9225 1 1 18 GLN N N -10.513 -1.876 0.657 1.00 . A A . 18 GLN N 1 1
15 9226 1 1 18 GLN NE2 N -10.890 0.427 -2.006 1.00 . A A . 18 GLN NE2 1 1
15 9227 1 1 18 GLN O O -12.826 -4.586 0.586 1.00 . A A . 18 GLN O 1 1
15 9228 1 1 18 GLN OE1 O -12.379 -1.130 -2.352 1.00 . A A . 18 GLN OE1 1 1
15 9229 1 1 19 ASP C C -11.453 -6.773 1.624 1.00 . A A . 19 ASP C 1 1
15 9230 1 1 19 ASP CA C -11.149 -5.538 2.478 1.00 . A A . 19 ASP CA 1 1
15 9231 1 1 19 ASP CB C -12.366 -5.160 3.323 1.00 . A A . 19 ASP CB 1 1
15 9232 1 1 19 ASP CG C -12.169 -5.658 4.755 1.00 . A A . 19 ASP CG 1 1
15 9233 1 1 19 ASP H H -10.068 -3.836 1.721 1.00 . A A . 19 ASP H 1 1
15 9234 1 1 19 ASP HA H -10.302 -5.723 3.119 1.00 . A A . 19 ASP HA 1 1
15 9235 1 1 19 ASP HB2 H -12.481 -4.084 3.328 1.00 . A A . 19 ASP HB2 1 1
15 9236 1 1 19 ASP HB3 H -13.252 -5.617 2.904 1.00 . A A . 19 ASP HB3 1 1
15 9237 1 1 19 ASP N N -10.898 -4.348 1.616 1.00 . A A . 19 ASP N 1 1
15 9238 1 1 19 ASP O O -12.355 -7.532 1.922 1.00 . A A . 19 ASP O 1 1
15 9239 1 1 19 ASP OD1 O -11.068 -6.081 5.068 1.00 . A A . 19 ASP OD1 1 1
15 9240 1 1 19 ASP OD2 O -13.121 -5.608 5.515 1.00 . A A . 19 ASP OD2 1 1
15 9241 1 1 20 LEU C C -10.405 -9.442 0.434 1.00 . A A . 20 LEU C 1 1
15 9242 1 1 20 LEU CA C -10.968 -8.205 -0.266 1.00 . A A . 20 LEU CA 1 1
15 9243 1 1 20 LEU CB C -10.229 -7.978 -1.589 1.00 . A A . 20 LEU CB 1 1
15 9244 1 1 20 LEU CD1 C -9.970 -6.422 -3.523 1.00 . A A . 20 LEU CD1 1 1
15 9245 1 1 20 LEU CD2 C -11.885 -6.143 -1.947 1.00 . A A . 20 LEU CD2 1 1
15 9246 1 1 20 LEU CG C -10.412 -6.535 -2.062 1.00 . A A . 20 LEU CG 1 1
15 9247 1 1 20 LEU H H -9.970 -6.385 0.352 1.00 . A A . 20 LEU H 1 1
15 9248 1 1 20 LEU HA H -12.025 -8.321 -0.445 1.00 . A A . 20 LEU HA 1 1
15 9249 1 1 20 LEU HB2 H -9.180 -8.178 -1.447 1.00 . A A . 20 LEU HB2 1 1
15 9250 1 1 20 LEU HB3 H -10.622 -8.649 -2.337 1.00 . A A . 20 LEU HB3 1 1
15 9251 1 1 20 LEU HD11 H -10.782 -6.022 -4.115 1.00 . A A . 20 LEU HD11 1 1
15 9252 1 1 20 LEU HD12 H -9.702 -7.400 -3.895 1.00 . A A . 20 LEU HD12 1 1
15 9253 1 1 20 LEU HD13 H -9.117 -5.764 -3.592 1.00 . A A . 20 LEU HD13 1 1
15 9254 1 1 20 LEU HD21 H -12.503 -7.003 -2.155 1.00 . A A . 20 LEU HD21 1 1
15 9255 1 1 20 LEU HD22 H -12.106 -5.360 -2.658 1.00 . A A . 20 LEU HD22 1 1
15 9256 1 1 20 LEU HD23 H -12.086 -5.789 -0.948 1.00 . A A . 20 LEU HD23 1 1
15 9257 1 1 20 LEU HG H -9.809 -5.877 -1.454 1.00 . A A . 20 LEU HG 1 1
15 9258 1 1 20 LEU N N -10.705 -6.997 0.575 1.00 . A A . 20 LEU N 1 1
15 9259 1 1 20 LEU O O -10.978 -10.512 0.394 1.00 . A A . 20 LEU O 1 1
15 9260 1 1 21 SER C C -7.206 -10.080 2.164 1.00 . A A . 21 SER C 1 1
15 9261 1 1 21 SER CA C -8.646 -10.441 1.786 1.00 . A A . 21 SER CA 1 1
15 9262 1 1 21 SER CB C -8.662 -11.596 0.785 1.00 . A A . 21 SER CB 1 1
15 9263 1 1 21 SER H H -8.840 -8.416 1.087 1.00 . A A . 21 SER H 1 1
15 9264 1 1 21 SER HA H -9.216 -10.702 2.664 1.00 . A A . 21 SER HA 1 1
15 9265 1 1 21 SER HB2 H -9.600 -12.119 0.851 1.00 . A A . 21 SER HB2 1 1
15 9266 1 1 21 SER HB3 H -8.540 -11.205 -0.217 1.00 . A A . 21 SER HB3 1 1
15 9267 1 1 21 SER HG H -7.504 -12.525 2.043 1.00 . A A . 21 SER HG 1 1
15 9268 1 1 21 SER N N -9.277 -9.293 1.075 1.00 . A A . 21 SER N 1 1
15 9269 1 1 21 SER O O -6.477 -9.507 1.379 1.00 . A A . 21 SER O 1 1
15 9270 1 1 21 SER OG O -7.604 -12.495 1.089 1.00 . A A . 21 SER OG 1 1
15 9271 1 1 22 LYS C C -4.393 -10.560 2.736 1.00 . A A . 22 LYS C 1 1
15 9272 1 1 22 LYS CA C -5.401 -10.065 3.777 1.00 . A A . 22 LYS CA 1 1
15 9273 1 1 22 LYS CB C -5.205 -10.791 5.110 1.00 . A A . 22 LYS CB 1 1
15 9274 1 1 22 LYS CD C -6.477 -10.814 7.264 1.00 . A A . 22 LYS CD 1 1
15 9275 1 1 22 LYS CE C -5.487 -11.811 7.872 1.00 . A A . 22 LYS CE 1 1
15 9276 1 1 22 LYS CG C -5.752 -9.926 6.250 1.00 . A A . 22 LYS CG 1 1
15 9277 1 1 22 LYS H H -7.396 -10.859 3.980 1.00 . A A . 22 LYS H 1 1
15 9278 1 1 22 LYS HA H -5.299 -9.000 3.918 1.00 . A A . 22 LYS HA 1 1
15 9279 1 1 22 LYS HB2 H -5.733 -11.733 5.087 1.00 . A A . 22 LYS HB2 1 1
15 9280 1 1 22 LYS HB3 H -4.153 -10.971 5.271 1.00 . A A . 22 LYS HB3 1 1
15 9281 1 1 22 LYS HD2 H -6.895 -10.197 8.047 1.00 . A A . 22 LYS HD2 1 1
15 9282 1 1 22 LYS HD3 H -7.270 -11.353 6.769 1.00 . A A . 22 LYS HD3 1 1
15 9283 1 1 22 LYS HE2 H -4.566 -11.816 7.305 1.00 . A A . 22 LYS HE2 1 1
15 9284 1 1 22 LYS HE3 H -5.294 -11.567 8.904 1.00 . A A . 22 LYS HE3 1 1
15 9285 1 1 22 LYS HG2 H -4.935 -9.414 6.737 1.00 . A A . 22 LYS HG2 1 1
15 9286 1 1 22 LYS HG3 H -6.445 -9.200 5.849 1.00 . A A . 22 LYS HG3 1 1
15 9287 1 1 22 LYS HZ1 H -6.191 -13.441 6.785 1.00 . A A . 22 LYS HZ1 1 1
15 9288 1 1 22 LYS HZ2 H -7.137 -13.055 8.139 1.00 . A A . 22 LYS HZ2 1 1
15 9289 1 1 22 LYS HZ3 H -5.639 -13.832 8.344 1.00 . A A . 22 LYS HZ3 1 1
15 9290 1 1 22 LYS N N -6.793 -10.401 3.358 1.00 . A A . 22 LYS N 1 1
15 9291 1 1 22 LYS NZ N -6.165 -13.135 7.777 1.00 . A A . 22 LYS NZ 1 1
15 9292 1 1 22 LYS O O -3.269 -10.100 2.679 1.00 . A A . 22 LYS O 1 1
15 9293 1 1 23 ASP C C -3.998 -11.200 -0.423 1.00 . A A . 23 ASP C 1 1
15 9294 1 1 23 ASP CA C -3.844 -12.006 0.870 1.00 . A A . 23 ASP CA 1 1
15 9295 1 1 23 ASP CB C -4.253 -13.461 0.645 1.00 . A A . 23 ASP CB 1 1
15 9296 1 1 23 ASP CG C -3.057 -14.247 0.101 1.00 . A A . 23 ASP CG 1 1
15 9297 1 1 23 ASP H H -5.694 -11.849 1.965 1.00 . A A . 23 ASP H 1 1
15 9298 1 1 23 ASP HA H -2.826 -11.959 1.225 1.00 . A A . 23 ASP HA 1 1
15 9299 1 1 23 ASP HB2 H -4.574 -13.894 1.582 1.00 . A A . 23 ASP HB2 1 1
15 9300 1 1 23 ASP HB3 H -5.061 -13.502 -0.068 1.00 . A A . 23 ASP HB3 1 1
15 9301 1 1 23 ASP N N -4.783 -11.491 1.908 1.00 . A A . 23 ASP N 1 1
15 9302 1 1 23 ASP O O -3.179 -11.279 -1.317 1.00 . A A . 23 ASP O 1 1
15 9303 1 1 23 ASP OD1 O -2.101 -14.419 0.840 1.00 . A A . 23 ASP OD1 1 1
15 9304 1 1 23 ASP OD2 O -3.118 -14.662 -1.044 1.00 . A A . 23 ASP OD2 1 1
15 9305 1 1 24 TRP C C -4.341 -8.383 -1.742 1.00 . A A . 24 TRP C 1 1
15 9306 1 1 24 TRP CA C -5.252 -9.617 -1.763 1.00 . A A . 24 TRP CA 1 1
15 9307 1 1 24 TRP CB C -6.747 -9.227 -1.730 1.00 . A A . 24 TRP CB 1 1
15 9308 1 1 24 TRP CD1 C -7.191 -7.074 -0.454 1.00 . A A . 24 TRP CD1 1 1
15 9309 1 1 24 TRP CD2 C -6.842 -6.724 -2.647 1.00 . A A . 24 TRP CD2 1 1
15 9310 1 1 24 TRP CE2 C -7.074 -5.454 -2.067 1.00 . A A . 24 TRP CE2 1 1
15 9311 1 1 24 TRP CE3 C -6.594 -6.785 -4.027 1.00 . A A . 24 TRP CE3 1 1
15 9312 1 1 24 TRP CG C -6.922 -7.736 -1.604 1.00 . A A . 24 TRP CG 1 1
15 9313 1 1 24 TRP CH2 C -6.811 -4.367 -4.205 1.00 . A A . 24 TRP CH2 1 1
15 9314 1 1 24 TRP CZ2 C -7.060 -4.287 -2.831 1.00 . A A . 24 TRP CZ2 1 1
15 9315 1 1 24 TRP CZ3 C -6.579 -5.613 -4.801 1.00 . A A . 24 TRP CZ3 1 1
15 9316 1 1 24 TRP H H -5.693 -10.378 0.205 1.00 . A A . 24 TRP H 1 1
15 9317 1 1 24 TRP HA H -5.049 -10.214 -2.638 1.00 . A A . 24 TRP HA 1 1
15 9318 1 1 24 TRP HB2 H -7.219 -9.560 -2.643 1.00 . A A . 24 TRP HB2 1 1
15 9319 1 1 24 TRP HB3 H -7.220 -9.714 -0.887 1.00 . A A . 24 TRP HB3 1 1
15 9320 1 1 24 TRP HD1 H -7.313 -7.527 0.518 1.00 . A A . 24 TRP HD1 1 1
15 9321 1 1 24 TRP HE1 H -7.467 -5.021 -0.066 1.00 . A A . 24 TRP HE1 1 1
15 9322 1 1 24 TRP HE3 H -6.415 -7.740 -4.493 1.00 . A A . 24 TRP HE3 1 1
15 9323 1 1 24 TRP HH2 H -6.799 -3.469 -4.805 1.00 . A A . 24 TRP HH2 1 1
15 9324 1 1 24 TRP HZ2 H -7.240 -3.329 -2.366 1.00 . A A . 24 TRP HZ2 1 1
15 9325 1 1 24 TRP HZ3 H -6.386 -5.674 -5.863 1.00 . A A . 24 TRP HZ3 1 1
15 9326 1 1 24 TRP N N -5.044 -10.427 -0.529 1.00 . A A . 24 TRP N 1 1
15 9327 1 1 24 TRP NE1 N -7.280 -5.721 -0.727 1.00 . A A . 24 TRP NE1 1 1
15 9328 1 1 24 TRP O O -3.591 -8.133 -2.665 1.00 . A A . 24 TRP O 1 1
15 9329 1 1 25 CYS C C -2.096 -6.735 -0.622 1.00 . A A . 25 CYS C 1 1
15 9330 1 1 25 CYS CA C -3.583 -6.379 -0.617 1.00 . A A . 25 CYS CA 1 1
15 9331 1 1 25 CYS CB C -3.971 -5.730 0.707 1.00 . A A . 25 CYS CB 1 1
15 9332 1 1 25 CYS H H -5.041 -7.826 0.026 1.00 . A A . 25 CYS H 1 1
15 9333 1 1 25 CYS HA H -3.812 -5.713 -1.432 1.00 . A A . 25 CYS HA 1 1
15 9334 1 1 25 CYS HB2 H -5.047 -5.641 0.765 1.00 . A A . 25 CYS HB2 1 1
15 9335 1 1 25 CYS HB3 H -3.611 -6.336 1.527 1.00 . A A . 25 CYS HB3 1 1
15 9336 1 1 25 CYS N N -4.420 -7.607 -0.700 1.00 . A A . 25 CYS N 1 1
15 9337 1 1 25 CYS O O -1.310 -6.149 -1.340 1.00 . A A . 25 CYS O 1 1
15 9338 1 1 25 CYS SG S -3.227 -4.090 0.796 1.00 . A A . 25 CYS SG 1 1
15 9339 1 1 26 CYS C C 0.288 -8.166 -1.207 1.00 . A A . 26 CYS C 1 1
15 9340 1 1 26 CYS CA C -0.265 -8.070 0.217 1.00 . A A . 26 CYS CA 1 1
15 9341 1 1 26 CYS CB C -0.242 -9.437 0.901 1.00 . A A . 26 CYS CB 1 1
15 9342 1 1 26 CYS H H -2.349 -8.146 0.751 1.00 . A A . 26 CYS H 1 1
15 9343 1 1 26 CYS HA H 0.301 -7.357 0.795 1.00 . A A . 26 CYS HA 1 1
15 9344 1 1 26 CYS HB2 H -1.061 -10.036 0.533 1.00 . A A . 26 CYS HB2 1 1
15 9345 1 1 26 CYS HB3 H 0.693 -9.932 0.684 1.00 . A A . 26 CYS HB3 1 1
15 9346 1 1 26 CYS N N -1.701 -7.686 0.177 1.00 . A A . 26 CYS N 1 1
15 9347 1 1 26 CYS O O 1.439 -7.873 -1.458 1.00 . A A . 26 CYS O 1 1
15 9348 1 1 26 CYS SG S -0.411 -9.219 2.691 1.00 . A A . 26 CYS SG 1 1
15 9349 1 1 27 ASP C C -0.186 -7.336 -4.270 1.00 . A A . 27 ASP C 1 1
15 9350 1 1 27 ASP CA C -0.049 -8.681 -3.549 1.00 . A A . 27 ASP CA 1 1
15 9351 1 1 27 ASP CB C -0.954 -9.729 -4.198 1.00 . A A . 27 ASP CB 1 1
15 9352 1 1 27 ASP CG C -0.619 -9.841 -5.686 1.00 . A A . 27 ASP CG 1 1
15 9353 1 1 27 ASP H H -1.455 -8.800 -1.920 1.00 . A A . 27 ASP H 1 1
15 9354 1 1 27 ASP HA H 0.975 -9.017 -3.571 1.00 . A A . 27 ASP HA 1 1
15 9355 1 1 27 ASP HB2 H -0.799 -10.685 -3.719 1.00 . A A . 27 ASP HB2 1 1
15 9356 1 1 27 ASP HB3 H -1.987 -9.432 -4.085 1.00 . A A . 27 ASP HB3 1 1
15 9357 1 1 27 ASP N N -0.528 -8.571 -2.143 1.00 . A A . 27 ASP N 1 1
15 9358 1 1 27 ASP O O 0.575 -7.020 -5.163 1.00 . A A . 27 ASP O 1 1
15 9359 1 1 27 ASP OD1 O -1.100 -9.016 -6.447 1.00 . A A . 27 ASP OD1 1 1
15 9360 1 1 27 ASP OD2 O 0.115 -10.748 -6.041 1.00 . A A . 27 ASP OD2 1 1
15 9361 1 1 28 PHE C C -0.159 -4.299 -4.296 1.00 . A A . 28 PHE C 1 1
15 9362 1 1 28 PHE CA C -1.349 -5.227 -4.569 1.00 . A A . 28 PHE CA 1 1
15 9363 1 1 28 PHE CB C -2.633 -4.656 -3.958 1.00 . A A . 28 PHE CB 1 1
15 9364 1 1 28 PHE CD1 C -3.293 -2.691 -5.397 1.00 . A A . 28 PHE CD1 1 1
15 9365 1 1 28 PHE CD2 C -2.189 -2.268 -3.281 1.00 . A A . 28 PHE CD2 1 1
15 9366 1 1 28 PHE CE1 C -3.361 -1.312 -5.638 1.00 . A A . 28 PHE CE1 1 1
15 9367 1 1 28 PHE CE2 C -2.256 -0.890 -3.520 1.00 . A A . 28 PHE CE2 1 1
15 9368 1 1 28 PHE CG C -2.707 -3.168 -4.219 1.00 . A A . 28 PHE CG 1 1
15 9369 1 1 28 PHE CZ C -2.843 -0.413 -4.699 1.00 . A A . 28 PHE CZ 1 1
15 9370 1 1 28 PHE H H -1.764 -6.823 -3.178 1.00 . A A . 28 PHE H 1 1
15 9371 1 1 28 PHE HA H -1.481 -5.365 -5.630 1.00 . A A . 28 PHE HA 1 1
15 9372 1 1 28 PHE HB2 H -3.489 -5.142 -4.404 1.00 . A A . 28 PHE HB2 1 1
15 9373 1 1 28 PHE HB3 H -2.632 -4.833 -2.891 1.00 . A A . 28 PHE HB3 1 1
15 9374 1 1 28 PHE HD1 H -3.693 -3.385 -6.122 1.00 . A A . 28 PHE HD1 1 1
15 9375 1 1 28 PHE HD2 H -1.737 -2.636 -2.372 1.00 . A A . 28 PHE HD2 1 1
15 9376 1 1 28 PHE HE1 H -3.813 -0.944 -6.546 1.00 . A A . 28 PHE HE1 1 1
15 9377 1 1 28 PHE HE2 H -1.857 -0.197 -2.797 1.00 . A A . 28 PHE HE2 1 1
15 9378 1 1 28 PHE HZ H -2.895 0.650 -4.884 1.00 . A A . 28 PHE HZ 1 1
15 9379 1 1 28 PHE N N -1.157 -6.546 -3.896 1.00 . A A . 28 PHE N 1 1
15 9380 1 1 28 PHE O O 0.201 -3.485 -5.123 1.00 . A A . 28 PHE O 1 1
15 9381 1 1 29 VAL C C 2.760 -3.797 -3.821 1.00 . A A . 29 VAL C 1 1
15 9382 1 1 29 VAL CA C 1.612 -3.512 -2.848 1.00 . A A . 29 VAL CA 1 1
15 9383 1 1 29 VAL CB C 2.027 -3.830 -1.407 1.00 . A A . 29 VAL CB 1 1
15 9384 1 1 29 VAL CG1 C 0.784 -4.005 -0.532 1.00 . A A . 29 VAL CG1 1 1
15 9385 1 1 29 VAL CG2 C 2.857 -5.116 -1.378 1.00 . A A . 29 VAL CG2 1 1
15 9386 1 1 29 VAL H H 0.151 -5.064 -2.488 1.00 . A A . 29 VAL H 1 1
15 9387 1 1 29 VAL HA H 1.311 -2.478 -2.921 1.00 . A A . 29 VAL HA 1 1
15 9388 1 1 29 VAL HB H 2.619 -3.012 -1.020 1.00 . A A . 29 VAL HB 1 1
15 9389 1 1 29 VAL HG11 H -0.086 -3.657 -1.069 1.00 . A A . 29 VAL HG11 1 1
15 9390 1 1 29 VAL HG12 H 0.899 -3.435 0.377 1.00 . A A . 29 VAL HG12 1 1
15 9391 1 1 29 VAL HG13 H 0.660 -5.051 -0.289 1.00 . A A . 29 VAL HG13 1 1
15 9392 1 1 29 VAL HG21 H 3.715 -5.004 -2.027 1.00 . A A . 29 VAL HG21 1 1
15 9393 1 1 29 VAL HG22 H 2.252 -5.942 -1.718 1.00 . A A . 29 VAL HG22 1 1
15 9394 1 1 29 VAL HG23 H 3.191 -5.304 -0.368 1.00 . A A . 29 VAL HG23 1 1
15 9395 1 1 29 VAL N N 0.453 -4.405 -3.148 1.00 . A A . 29 VAL N 1 1
15 9396 1 1 29 VAL O O 3.421 -2.895 -4.294 1.00 . A A . 29 VAL O 1 1
15 9397 1 1 30 LYS C C 3.619 -5.205 -6.517 1.00 . A A . 30 LYS C 1 1
15 9398 1 1 30 LYS CA C 4.104 -5.372 -5.071 1.00 . A A . 30 LYS CA 1 1
15 9399 1 1 30 LYS CB C 4.479 -6.831 -4.759 1.00 . A A . 30 LYS CB 1 1
15 9400 1 1 30 LYS CD C 3.535 -9.135 -4.977 1.00 . A A . 30 LYS CD 1 1
15 9401 1 1 30 LYS CE C 3.679 -10.276 -5.987 1.00 . A A . 30 LYS CE 1 1
15 9402 1 1 30 LYS CG C 3.730 -7.796 -5.687 1.00 . A A . 30 LYS CG 1 1
15 9403 1 1 30 LYS H H 2.457 -5.758 -3.737 1.00 . A A . 30 LYS H 1 1
15 9404 1 1 30 LYS HA H 4.952 -4.732 -4.889 1.00 . A A . 30 LYS HA 1 1
15 9405 1 1 30 LYS HB2 H 5.543 -6.963 -4.894 1.00 . A A . 30 LYS HB2 1 1
15 9406 1 1 30 LYS HB3 H 4.221 -7.053 -3.734 1.00 . A A . 30 LYS HB3 1 1
15 9407 1 1 30 LYS HD2 H 4.281 -9.242 -4.202 1.00 . A A . 30 LYS HD2 1 1
15 9408 1 1 30 LYS HD3 H 2.551 -9.166 -4.538 1.00 . A A . 30 LYS HD3 1 1
15 9409 1 1 30 LYS HE2 H 2.749 -10.425 -6.518 1.00 . A A . 30 LYS HE2 1 1
15 9410 1 1 30 LYS HE3 H 4.480 -10.067 -6.680 1.00 . A A . 30 LYS HE3 1 1
15 9411 1 1 30 LYS HG2 H 2.767 -7.377 -5.939 1.00 . A A . 30 LYS HG2 1 1
15 9412 1 1 30 LYS HG3 H 4.306 -7.949 -6.587 1.00 . A A . 30 LYS HG3 1 1
15 9413 1 1 30 LYS HZ1 H 3.494 -12.301 -5.537 1.00 . A A . 30 LYS HZ1 1 1
15 9414 1 1 30 LYS HZ2 H 3.739 -11.313 -4.181 1.00 . A A . 30 LYS HZ2 1 1
15 9415 1 1 30 LYS HZ3 H 5.035 -11.660 -5.224 1.00 . A A . 30 LYS HZ3 1 1
15 9416 1 1 30 LYS N N 3.001 -5.043 -4.126 1.00 . A A . 30 LYS N 1 1
15 9417 1 1 30 LYS NZ N 4.013 -11.478 -5.170 1.00 . A A . 30 LYS NZ 1 1
15 9418 1 1 30 LYS O O 4.400 -5.033 -7.431 1.00 . A A . 30 LYS O 1 1
15 9419 1 1 31 ASP C C 2.104 -3.695 -8.631 1.00 . A A . 31 ASP C 1 1
15 9420 1 1 31 ASP CA C 1.796 -5.098 -8.106 1.00 . A A . 31 ASP CA 1 1
15 9421 1 1 31 ASP CB C 0.287 -5.306 -7.970 1.00 . A A . 31 ASP CB 1 1
15 9422 1 1 31 ASP CG C -0.190 -6.284 -9.043 1.00 . A A . 31 ASP CG 1 1
15 9423 1 1 31 ASP H H 1.718 -5.395 -5.974 1.00 . A A . 31 ASP H 1 1
15 9424 1 1 31 ASP HA H 2.214 -5.847 -8.761 1.00 . A A . 31 ASP HA 1 1
15 9425 1 1 31 ASP HB2 H 0.065 -5.707 -6.992 1.00 . A A . 31 ASP HB2 1 1
15 9426 1 1 31 ASP HB3 H -0.220 -4.360 -8.096 1.00 . A A . 31 ASP HB3 1 1
15 9427 1 1 31 ASP N N 2.332 -5.255 -6.725 1.00 . A A . 31 ASP N 1 1
15 9428 1 1 31 ASP O O 2.264 -3.486 -9.817 1.00 . A A . 31 ASP O 1 1
15 9429 1 1 31 ASP OD1 O 0.036 -6.009 -10.210 1.00 . A A . 31 ASP OD1 1 1
15 9430 1 1 31 ASP OD2 O -0.773 -7.293 -8.681 1.00 . A A . 31 ASP OD2 1 1
15 9431 1 1 32 ILE C C 4.008 -1.132 -8.302 1.00 . A A . 32 ILE C 1 1
15 9432 1 1 32 ILE CA C 2.493 -1.341 -8.203 1.00 . A A . 32 ILE CA 1 1
15 9433 1 1 32 ILE CB C 1.891 -0.438 -7.128 1.00 . A A . 32 ILE CB 1 1
15 9434 1 1 32 ILE CD1 C 2.253 0.390 -4.800 1.00 . A A . 32 ILE CD1 1 1
15 9435 1 1 32 ILE CG1 C 2.539 -0.750 -5.778 1.00 . A A . 32 ILE CG1 1 1
15 9436 1 1 32 ILE CG2 C 0.384 -0.689 -7.038 1.00 . A A . 32 ILE CG2 1 1
15 9437 1 1 32 ILE H H 2.061 -2.922 -6.803 1.00 . A A . 32 ILE H 1 1
15 9438 1 1 32 ILE HA H 2.023 -1.145 -9.154 1.00 . A A . 32 ILE HA 1 1
15 9439 1 1 32 ILE HB H 2.070 0.596 -7.387 1.00 . A A . 32 ILE HB 1 1
15 9440 1 1 32 ILE HD11 H 2.198 1.324 -5.341 1.00 . A A . 32 ILE HD11 1 1
15 9441 1 1 32 ILE HD12 H 3.045 0.444 -4.069 1.00 . A A . 32 ILE HD12 1 1
15 9442 1 1 32 ILE HD13 H 1.313 0.207 -4.301 1.00 . A A . 32 ILE HD13 1 1
15 9443 1 1 32 ILE HG12 H 2.131 -1.670 -5.389 1.00 . A A . 32 ILE HG12 1 1
15 9444 1 1 32 ILE HG13 H 3.606 -0.852 -5.906 1.00 . A A . 32 ILE HG13 1 1
15 9445 1 1 32 ILE HG21 H 0.062 -0.579 -6.013 1.00 . A A . 32 ILE HG21 1 1
15 9446 1 1 32 ILE HG22 H 0.164 -1.690 -7.380 1.00 . A A . 32 ILE HG22 1 1
15 9447 1 1 32 ILE HG23 H -0.138 0.025 -7.657 1.00 . A A . 32 ILE HG23 1 1
15 9448 1 1 32 ILE N N 2.192 -2.732 -7.755 1.00 . A A . 32 ILE N 1 1
15 9449 1 1 32 ILE O O 4.491 -0.017 -8.320 1.00 . A A . 32 ILE O 1 1
15 9450 1 1 33 ARG C C 6.851 -1.587 -7.160 1.00 . A A . 33 ARG C 1 1
15 9451 1 1 33 ARG CA C 6.246 -2.073 -8.482 1.00 . A A . 33 ARG CA 1 1
15 9452 1 1 33 ARG CB C 6.485 -1.042 -9.588 1.00 . A A . 33 ARG CB 1 1
15 9453 1 1 33 ARG CD C 8.976 -0.877 -9.477 1.00 . A A . 33 ARG CD 1 1
15 9454 1 1 33 ARG CG C 7.792 -1.363 -10.315 1.00 . A A . 33 ARG CG 1 1
15 9455 1 1 33 ARG CZ C 9.054 1.403 -10.307 1.00 . A A . 33 ARG CZ 1 1
15 9456 1 1 33 ARG H H 4.347 -3.087 -8.363 1.00 . A A . 33 ARG H 1 1
15 9457 1 1 33 ARG HA H 6.681 -3.018 -8.764 1.00 . A A . 33 ARG HA 1 1
15 9458 1 1 33 ARG HB2 H 5.664 -1.071 -10.290 1.00 . A A . 33 ARG HB2 1 1
15 9459 1 1 33 ARG HB3 H 6.552 -0.056 -9.152 1.00 . A A . 33 ARG HB3 1 1
15 9460 1 1 33 ARG HD2 H 8.975 -1.361 -8.510 1.00 . A A . 33 ARG HD2 1 1
15 9461 1 1 33 ARG HD3 H 9.906 -1.064 -9.992 1.00 . A A . 33 ARG HD3 1 1
15 9462 1 1 33 ARG HE H 8.400 0.946 -8.488 1.00 . A A . 33 ARG HE 1 1
15 9463 1 1 33 ARG HG2 H 7.869 -2.431 -10.463 1.00 . A A . 33 ARG HG2 1 1
15 9464 1 1 33 ARG HG3 H 7.804 -0.866 -11.273 1.00 . A A . 33 ARG HG3 1 1
15 9465 1 1 33 ARG HH11 H 9.684 -0.047 -11.539 1.00 . A A . 33 ARG HH11 1 1
15 9466 1 1 33 ARG HH12 H 9.757 1.562 -12.174 1.00 . A A . 33 ARG HH12 1 1
15 9467 1 1 33 ARG HH21 H 8.490 3.046 -9.313 1.00 . A A . 33 ARG HH21 1 1
15 9468 1 1 33 ARG HH22 H 9.083 3.308 -10.919 1.00 . A A . 33 ARG HH22 1 1
15 9469 1 1 33 ARG N N 4.761 -2.199 -8.374 1.00 . A A . 33 ARG N 1 1
15 9470 1 1 33 ARG NE N 8.761 0.590 -9.326 1.00 . A A . 33 ARG NE 1 1
15 9471 1 1 33 ARG NH1 N 9.536 0.935 -11.428 1.00 . A A . 33 ARG NH1 1 1
15 9472 1 1 33 ARG NH2 N 8.860 2.686 -10.169 1.00 . A A . 33 ARG NH2 1 1
15 9473 1 1 33 ARG O O 7.450 -0.531 -7.095 1.00 . A A . 33 ARG O 1 1
15 9474 1 1 34 MET C C 7.830 -3.149 -4.049 1.00 . A A . 34 MET C 1 1
15 9475 1 1 34 MET CA C 7.296 -1.928 -4.803 1.00 . A A . 34 MET CA 1 1
15 9476 1 1 34 MET CB C 6.141 -1.284 -4.036 1.00 . A A . 34 MET CB 1 1
15 9477 1 1 34 MET CE C 6.353 2.766 -4.006 1.00 . A A . 34 MET CE 1 1
15 9478 1 1 34 MET CG C 5.923 0.141 -4.544 1.00 . A A . 34 MET CG 1 1
15 9479 1 1 34 MET H H 6.234 -3.203 -6.179 1.00 . A A . 34 MET H 1 1
15 9480 1 1 34 MET HA H 8.083 -1.207 -4.958 1.00 . A A . 34 MET HA 1 1
15 9481 1 1 34 MET HB2 H 5.242 -1.863 -4.189 1.00 . A A . 34 MET HB2 1 1
15 9482 1 1 34 MET HB3 H 6.378 -1.256 -2.984 1.00 . A A . 34 MET HB3 1 1
15 9483 1 1 34 MET HE1 H 6.091 2.998 -5.028 1.00 . A A . 34 MET HE1 1 1
15 9484 1 1 34 MET HE2 H 6.969 3.555 -3.597 1.00 . A A . 34 MET HE2 1 1
15 9485 1 1 34 MET HE3 H 5.452 2.673 -3.419 1.00 . A A . 34 MET HE3 1 1
15 9486 1 1 34 MET HG2 H 5.910 0.140 -5.625 1.00 . A A . 34 MET HG2 1 1
15 9487 1 1 34 MET HG3 H 4.981 0.517 -4.171 1.00 . A A . 34 MET HG3 1 1
15 9488 1 1 34 MET N N 6.713 -2.351 -6.109 1.00 . A A . 34 MET N 1 1
15 9489 1 1 34 MET O O 7.800 -4.258 -4.547 1.00 . A A . 34 MET O 1 1
15 9490 1 1 34 MET SD S 7.267 1.205 -3.960 1.00 . A A . 34 MET SD 1 1
15 9491 1 1 35 ASN C C 7.808 -4.610 -1.072 1.00 . A A . 35 ASN C 1 1
15 9492 1 1 35 ASN CA C 8.854 -4.114 -2.078 1.00 . A A . 35 ASN CA 1 1
15 9493 1 1 35 ASN CB C 10.083 -3.571 -1.351 1.00 . A A . 35 ASN CB 1 1
15 9494 1 1 35 ASN CG C 11.198 -4.616 -1.390 1.00 . A A . 35 ASN CG 1 1
15 9495 1 1 35 ASN H H 8.337 -2.058 -2.469 1.00 . A A . 35 ASN H 1 1
15 9496 1 1 35 ASN HA H 9.145 -4.910 -2.745 1.00 . A A . 35 ASN HA 1 1
15 9497 1 1 35 ASN HB2 H 10.418 -2.667 -1.841 1.00 . A A . 35 ASN HB2 1 1
15 9498 1 1 35 ASN HB3 H 9.829 -3.352 -0.325 1.00 . A A . 35 ASN HB3 1 1
15 9499 1 1 35 ASN HD21 H 12.511 -3.389 -2.239 1.00 . A A . 35 ASN HD21 1 1
15 9500 1 1 35 ASN HD22 H 13.082 -4.964 -1.922 1.00 . A A . 35 ASN HD22 1 1
15 9501 1 1 35 ASN N N 8.319 -2.959 -2.854 1.00 . A A . 35 ASN N 1 1
15 9502 1 1 35 ASN ND2 N 12.360 -4.296 -1.892 1.00 . A A . 35 ASN ND2 1 1
15 9503 1 1 35 ASN O O 7.333 -3.853 -0.249 1.00 . A A . 35 ASN O 1 1
15 9504 1 1 35 ASN OD1 O 11.011 -5.736 -0.958 1.00 . A A . 35 ASN OD1 1 1
15 9505 1 1 36 PRO C C 7.073 -6.720 1.121 1.00 . A A . 36 PRO C 1 1
15 9506 1 1 36 PRO CA C 6.481 -6.478 -0.268 1.00 . A A . 36 PRO CA 1 1
15 9507 1 1 36 PRO CB C 6.154 -7.807 -0.928 1.00 . A A . 36 PRO CB 1 1
15 9508 1 1 36 PRO CD C 8.010 -6.839 -2.145 1.00 . A A . 36 PRO CD 1 1
15 9509 1 1 36 PRO CG C 7.353 -8.141 -1.761 1.00 . A A . 36 PRO CG 1 1
15 9510 1 1 36 PRO HA H 5.596 -5.868 -0.208 1.00 . A A . 36 PRO HA 1 1
15 9511 1 1 36 PRO HB2 H 6.000 -8.565 -0.170 1.00 . A A . 36 PRO HB2 1 1
15 9512 1 1 36 PRO HB3 H 5.281 -7.715 -1.554 1.00 . A A . 36 PRO HB3 1 1
15 9513 1 1 36 PRO HD2 H 9.085 -6.917 -2.059 1.00 . A A . 36 PRO HD2 1 1
15 9514 1 1 36 PRO HD3 H 7.729 -6.553 -3.147 1.00 . A A . 36 PRO HD3 1 1
15 9515 1 1 36 PRO HG2 H 8.042 -8.747 -1.187 1.00 . A A . 36 PRO HG2 1 1
15 9516 1 1 36 PRO HG3 H 7.049 -8.670 -2.651 1.00 . A A . 36 PRO HG3 1 1
15 9517 1 1 36 PRO N N 7.483 -5.871 -1.178 1.00 . A A . 36 PRO N 1 1
15 9518 1 1 36 PRO O O 7.973 -7.522 1.280 1.00 . A A . 36 PRO O 1 1
15 9519 1 1 37 PRO C C 6.360 -7.414 4.117 1.00 . A A . 37 PRO C 1 1
15 9520 1 1 37 PRO CA C 7.011 -6.185 3.475 1.00 . A A . 37 PRO CA 1 1
15 9521 1 1 37 PRO CB C 6.545 -4.906 4.159 1.00 . A A . 37 PRO CB 1 1
15 9522 1 1 37 PRO CD C 5.462 -5.038 1.979 1.00 . A A . 37 PRO CD 1 1
15 9523 1 1 37 PRO CG C 5.363 -4.436 3.362 1.00 . A A . 37 PRO CG 1 1
15 9524 1 1 37 PRO HA H 8.084 -6.258 3.504 1.00 . A A . 37 PRO HA 1 1
15 9525 1 1 37 PRO HB2 H 6.252 -5.113 5.180 1.00 . A A . 37 PRO HB2 1 1
15 9526 1 1 37 PRO HB3 H 7.324 -4.161 4.135 1.00 . A A . 37 PRO HB3 1 1
15 9527 1 1 37 PRO HD2 H 4.530 -5.517 1.710 1.00 . A A . 37 PRO HD2 1 1
15 9528 1 1 37 PRO HD3 H 5.725 -4.281 1.255 1.00 . A A . 37 PRO HD3 1 1
15 9529 1 1 37 PRO HG2 H 4.449 -4.760 3.840 1.00 . A A . 37 PRO HG2 1 1
15 9530 1 1 37 PRO HG3 H 5.376 -3.359 3.288 1.00 . A A . 37 PRO HG3 1 1
15 9531 1 1 37 PRO N N 6.538 -6.027 2.087 1.00 . A A . 37 PRO N 1 1
15 9532 1 1 37 PRO O O 5.152 -7.546 4.138 1.00 . A A . 37 PRO O 1 1
15 9533 1 1 38 ALA C C 6.250 -9.264 6.749 1.00 . A A . 38 ALA C 1 1
15 9534 1 1 38 ALA CA C 6.565 -9.530 5.273 1.00 . A A . 38 ALA CA 1 1
15 9535 1 1 38 ALA CB C 7.647 -10.602 5.141 1.00 . A A . 38 ALA CB 1 1
15 9536 1 1 38 ALA H H 8.119 -8.191 4.610 1.00 . A A . 38 ALA H 1 1
15 9537 1 1 38 ALA HA H 5.675 -9.839 4.748 1.00 . A A . 38 ALA HA 1 1
15 9538 1 1 38 ALA HB1 H 8.336 -10.322 4.358 1.00 . A A . 38 ALA HB1 1 1
15 9539 1 1 38 ALA HB2 H 7.188 -11.549 4.896 1.00 . A A . 38 ALA HB2 1 1
15 9540 1 1 38 ALA HB3 H 8.180 -10.691 6.075 1.00 . A A . 38 ALA HB3 1 1
15 9541 1 1 38 ALA N N 7.147 -8.313 4.638 1.00 . A A . 38 ALA N 1 1
15 9542 1 1 38 ALA O O 6.293 -10.156 7.572 1.00 . A A . 38 ALA O 1 1
15 9543 1 1 39 ASP C C 4.158 -7.285 8.643 1.00 . A A . 39 ASP C 1 1
15 9544 1 1 39 ASP CA C 5.618 -7.728 8.512 1.00 . A A . 39 ASP CA 1 1
15 9545 1 1 39 ASP CB C 6.561 -6.584 8.885 1.00 . A A . 39 ASP CB 1 1
15 9546 1 1 39 ASP CG C 6.991 -6.735 10.347 1.00 . A A . 39 ASP CG 1 1
15 9547 1 1 39 ASP H H 5.905 -7.336 6.411 1.00 . A A . 39 ASP H 1 1
15 9548 1 1 39 ASP HA H 5.811 -8.584 9.139 1.00 . A A . 39 ASP HA 1 1
15 9549 1 1 39 ASP HB2 H 7.432 -6.613 8.247 1.00 . A A . 39 ASP HB2 1 1
15 9550 1 1 39 ASP HB3 H 6.052 -5.641 8.757 1.00 . A A . 39 ASP HB3 1 1
15 9551 1 1 39 ASP N N 5.935 -8.043 7.089 1.00 . A A . 39 ASP N 1 1
15 9552 1 1 39 ASP O O 3.512 -7.534 9.641 1.00 . A A . 39 ASP O 1 1
15 9553 1 1 39 ASP OD1 O 7.368 -7.832 10.723 1.00 . A A . 39 ASP OD1 1 1
15 9554 1 1 39 ASP OD2 O 6.936 -5.749 11.063 1.00 . A A . 39 ASP OD2 1 1
15 9555 1 1 40 LYS C C 1.312 -7.120 6.909 1.00 . A A . 40 LYS C 1 1
15 9556 1 1 40 LYS CA C 2.213 -6.179 7.714 1.00 . A A . 40 LYS CA 1 1
15 9557 1 1 40 LYS CB C 2.200 -4.780 7.093 1.00 . A A . 40 LYS CB 1 1
15 9558 1 1 40 LYS CD C 3.462 -3.978 9.096 1.00 . A A . 40 LYS CD 1 1
15 9559 1 1 40 LYS CE C 4.354 -2.829 9.572 1.00 . A A . 40 LYS CE 1 1
15 9560 1 1 40 LYS CG C 3.418 -3.986 7.567 1.00 . A A . 40 LYS CG 1 1
15 9561 1 1 40 LYS H H 4.170 -6.441 6.845 1.00 . A A . 40 LYS H 1 1
15 9562 1 1 40 LYS HA H 1.885 -6.129 8.741 1.00 . A A . 40 LYS HA 1 1
15 9563 1 1 40 LYS HB2 H 2.223 -4.864 6.017 1.00 . A A . 40 LYS HB2 1 1
15 9564 1 1 40 LYS HB3 H 1.302 -4.264 7.394 1.00 . A A . 40 LYS HB3 1 1
15 9565 1 1 40 LYS HD2 H 2.462 -3.845 9.484 1.00 . A A . 40 LYS HD2 1 1
15 9566 1 1 40 LYS HD3 H 3.865 -4.915 9.450 1.00 . A A . 40 LYS HD3 1 1
15 9567 1 1 40 LYS HE2 H 4.337 -2.021 8.853 1.00 . A A . 40 LYS HE2 1 1
15 9568 1 1 40 LYS HE3 H 4.033 -2.479 10.542 1.00 . A A . 40 LYS HE3 1 1
15 9569 1 1 40 LYS HG2 H 4.316 -4.441 7.181 1.00 . A A . 40 LYS HG2 1 1
15 9570 1 1 40 LYS HG3 H 3.347 -2.970 7.207 1.00 . A A . 40 LYS HG3 1 1
15 9571 1 1 40 LYS HZ1 H 6.117 -3.525 8.713 1.00 . A A . 40 LYS HZ1 1 1
15 9572 1 1 40 LYS HZ2 H 5.667 -4.346 10.126 1.00 . A A . 40 LYS HZ2 1 1
15 9573 1 1 40 LYS HZ3 H 6.328 -2.784 10.227 1.00 . A A . 40 LYS HZ3 1 1
15 9574 1 1 40 LYS N N 3.632 -6.632 7.642 1.00 . A A . 40 LYS N 1 1
15 9575 1 1 40 LYS NZ N 5.719 -3.415 9.666 1.00 . A A . 40 LYS NZ 1 1
15 9576 1 1 40 LYS O O 0.231 -6.753 6.492 1.00 . A A . 40 LYS O 1 1
15 9577 1 1 41 CYS C C 0.559 -10.508 6.755 1.00 . A A . 41 CYS C 1 1
15 9578 1 1 41 CYS CA C 0.912 -9.288 5.899 1.00 . A A . 41 CYS CA 1 1
15 9579 1 1 41 CYS CB C 1.787 -9.700 4.715 1.00 . A A . 41 CYS CB 1 1
15 9580 1 1 41 CYS H H 2.623 -8.609 7.024 1.00 . A A . 41 CYS H 1 1
15 9581 1 1 41 CYS HA H 0.017 -8.804 5.545 1.00 . A A . 41 CYS HA 1 1
15 9582 1 1 41 CYS HB2 H 2.830 -9.599 4.985 1.00 . A A . 41 CYS HB2 1 1
15 9583 1 1 41 CYS HB3 H 1.578 -10.729 4.453 1.00 . A A . 41 CYS HB3 1 1
15 9584 1 1 41 CYS N N 1.747 -8.330 6.682 1.00 . A A . 41 CYS N 1 1
15 9585 1 1 41 CYS O O 1.057 -11.593 6.526 1.00 . A A . 41 CYS O 1 1
15 9586 1 1 41 CYS SG S 1.425 -8.634 3.298 1.00 . A A . 41 CYS SG 1 1
15 9587 1 1 42 PRO C C -1.710 -12.308 7.900 1.00 . A A . 42 PRO C 1 1
15 9588 1 1 42 PRO CA C -0.728 -11.379 8.619 1.00 . A A . 42 PRO CA 1 1
15 9589 1 1 42 PRO CB C -1.415 -10.643 9.765 1.00 . A A . 42 PRO CB 1 1
15 9590 1 1 42 PRO CD C -0.935 -9.007 8.045 1.00 . A A . 42 PRO CD 1 1
15 9591 1 1 42 PRO CG C -1.871 -9.342 9.182 1.00 . A A . 42 PRO CG 1 1
15 9592 1 1 42 PRO HA H 0.122 -11.928 8.988 1.00 . A A . 42 PRO HA 1 1
15 9593 1 1 42 PRO HB2 H -2.261 -11.214 10.123 1.00 . A A . 42 PRO HB2 1 1
15 9594 1 1 42 PRO HB3 H -0.716 -10.462 10.568 1.00 . A A . 42 PRO HB3 1 1
15 9595 1 1 42 PRO HD2 H -1.493 -8.630 7.198 1.00 . A A . 42 PRO HD2 1 1
15 9596 1 1 42 PRO HD3 H -0.193 -8.291 8.363 1.00 . A A . 42 PRO HD3 1 1
15 9597 1 1 42 PRO HG2 H -2.882 -9.439 8.813 1.00 . A A . 42 PRO HG2 1 1
15 9598 1 1 42 PRO HG3 H -1.823 -8.566 9.930 1.00 . A A . 42 PRO HG3 1 1
15 9599 1 1 42 PRO N N -0.297 -10.286 7.715 1.00 . A A . 42 PRO N 1 1
15 9600 1 1 42 PRO O O -2.500 -12.991 8.520 1.00 . A A . 42 PRO O 1 1
16 9601 1 1 1 ILE C C 8.370 9.330 -5.144 1.00 . A A . 1 ILE C 1 1
16 9602 1 1 1 ILE CA C 9.206 10.506 -5.658 1.00 . A A . 1 ILE CA 1 1
16 9603 1 1 1 ILE CB C 9.638 10.268 -7.101 1.00 . A A . 1 ILE CB 1 1
16 9604 1 1 1 ILE CD1 C 9.801 8.018 -8.176 1.00 . A A . 1 ILE CD1 1 1
16 9605 1 1 1 ILE CG1 C 10.455 8.977 -7.180 1.00 . A A . 1 ILE CG1 1 1
16 9606 1 1 1 ILE CG2 C 10.495 11.443 -7.579 1.00 . A A . 1 ILE CG2 1 1
16 9607 1 1 1 ILE H1 H 10.976 9.796 -4.655 1.00 . A A . 1 ILE H1 1 1
16 9608 1 1 1 ILE HA H 8.648 11.426 -5.587 1.00 . A A . 1 ILE HA 1 1
16 9609 1 1 1 ILE HB H 8.763 10.182 -7.725 1.00 . A A . 1 ILE HB 1 1
16 9610 1 1 1 ILE HD11 H 8.917 8.479 -8.592 1.00 . A A . 1 ILE HD11 1 1
16 9611 1 1 1 ILE HD12 H 9.525 7.106 -7.668 1.00 . A A . 1 ILE HD12 1 1
16 9612 1 1 1 ILE HD13 H 10.497 7.792 -8.969 1.00 . A A . 1 ILE HD13 1 1
16 9613 1 1 1 ILE HG12 H 11.460 9.206 -7.505 1.00 . A A . 1 ILE HG12 1 1
16 9614 1 1 1 ILE HG13 H 10.488 8.513 -6.206 1.00 . A A . 1 ILE HG13 1 1
16 9615 1 1 1 ILE HG21 H 10.101 11.819 -8.512 1.00 . A A . 1 ILE HG21 1 1
16 9616 1 1 1 ILE HG22 H 11.513 11.111 -7.725 1.00 . A A . 1 ILE HG22 1 1
16 9617 1 1 1 ILE HG23 H 10.475 12.228 -6.837 1.00 . A A . 1 ILE HG23 1 1
16 9618 1 1 1 ILE N N 10.479 10.607 -4.889 1.00 . A A . 1 ILE N 1 1
16 9619 1 1 1 ILE O O 8.029 8.433 -5.889 1.00 . A A . 1 ILE O 1 1
16 9620 1 1 2 PRO C C 5.794 8.460 -3.597 1.00 . A A . 2 PRO C 1 1
16 9621 1 1 2 PRO CA C 7.273 8.317 -3.228 1.00 . A A . 2 PRO CA 1 1
16 9622 1 1 2 PRO CB C 7.491 8.566 -1.739 1.00 . A A . 2 PRO CB 1 1
16 9623 1 1 2 PRO CD C 8.462 10.435 -2.938 1.00 . A A . 2 PRO CD 1 1
16 9624 1 1 2 PRO CG C 7.836 10.018 -1.631 1.00 . A A . 2 PRO CG 1 1
16 9625 1 1 2 PRO HA H 7.643 7.341 -3.498 1.00 . A A . 2 PRO HA 1 1
16 9626 1 1 2 PRO HB2 H 6.585 8.352 -1.187 1.00 . A A . 2 PRO HB2 1 1
16 9627 1 1 2 PRO HB3 H 8.309 7.965 -1.373 1.00 . A A . 2 PRO HB3 1 1
16 9628 1 1 2 PRO HD2 H 8.069 11.393 -3.255 1.00 . A A . 2 PRO HD2 1 1
16 9629 1 1 2 PRO HD3 H 9.538 10.474 -2.851 1.00 . A A . 2 PRO HD3 1 1
16 9630 1 1 2 PRO HG2 H 6.940 10.595 -1.449 1.00 . A A . 2 PRO HG2 1 1
16 9631 1 1 2 PRO HG3 H 8.541 10.170 -0.827 1.00 . A A . 2 PRO HG3 1 1
16 9632 1 1 2 PRO N N 8.076 9.382 -3.876 1.00 . A A . 2 PRO N 1 1
16 9633 1 1 2 PRO O O 5.440 9.168 -4.519 1.00 . A A . 2 PRO O 1 1
16 9634 1 1 3 TYR C C 2.665 8.077 -1.921 1.00 . A A . 3 TYR C 1 1
16 9635 1 1 3 TYR CA C 3.469 7.892 -3.204 1.00 . A A . 3 TYR CA 1 1
16 9636 1 1 3 TYR CB C 3.075 6.567 -3.883 1.00 . A A . 3 TYR CB 1 1
16 9637 1 1 3 TYR CD1 C 5.121 5.139 -3.523 1.00 . A A . 3 TYR CD1 1 1
16 9638 1 1 3 TYR CD2 C 4.602 5.882 -5.772 1.00 . A A . 3 TYR CD2 1 1
16 9639 1 1 3 TYR CE1 C 6.253 4.474 -4.002 1.00 . A A . 3 TYR CE1 1 1
16 9640 1 1 3 TYR CE2 C 5.735 5.216 -6.253 1.00 . A A . 3 TYR CE2 1 1
16 9641 1 1 3 TYR CG C 4.296 5.843 -4.407 1.00 . A A . 3 TYR CG 1 1
16 9642 1 1 3 TYR CZ C 6.561 4.512 -5.368 1.00 . A A . 3 TYR CZ 1 1
16 9643 1 1 3 TYR H H 5.230 7.224 -2.146 1.00 . A A . 3 TYR H 1 1
16 9644 1 1 3 TYR HA H 3.291 8.711 -3.870 1.00 . A A . 3 TYR HA 1 1
16 9645 1 1 3 TYR HB2 H 2.570 5.936 -3.165 1.00 . A A . 3 TYR HB2 1 1
16 9646 1 1 3 TYR HB3 H 2.404 6.777 -4.706 1.00 . A A . 3 TYR HB3 1 1
16 9647 1 1 3 TYR HD1 H 4.883 5.110 -2.470 1.00 . A A . 3 TYR HD1 1 1
16 9648 1 1 3 TYR HD2 H 3.966 6.426 -6.453 1.00 . A A . 3 TYR HD2 1 1
16 9649 1 1 3 TYR HE1 H 6.889 3.933 -3.318 1.00 . A A . 3 TYR HE1 1 1
16 9650 1 1 3 TYR HE2 H 5.973 5.245 -7.306 1.00 . A A . 3 TYR HE2 1 1
16 9651 1 1 3 TYR HH H 7.381 3.126 -6.392 1.00 . A A . 3 TYR HH 1 1
16 9652 1 1 3 TYR N N 4.926 7.792 -2.886 1.00 . A A . 3 TYR N 1 1
16 9653 1 1 3 TYR O O 1.828 8.951 -1.814 1.00 . A A . 3 TYR O 1 1
16 9654 1 1 3 TYR OH O 7.677 3.855 -5.842 1.00 . A A . 3 TYR OH 1 1
16 9655 1 1 4 CYS C C 3.026 6.844 1.504 1.00 . A A . 4 CYS C 1 1
16 9656 1 1 4 CYS CA C 2.169 7.355 0.337 1.00 . A A . 4 CYS CA 1 1
16 9657 1 1 4 CYS CB C 0.893 6.496 0.180 1.00 . A A . 4 CYS CB 1 1
16 9658 1 1 4 CYS H H 3.592 6.558 -1.075 1.00 . A A . 4 CYS H 1 1
16 9659 1 1 4 CYS HA H 1.889 8.382 0.514 1.00 . A A . 4 CYS HA 1 1
16 9660 1 1 4 CYS HB2 H 0.672 6.018 1.123 1.00 . A A . 4 CYS HB2 1 1
16 9661 1 1 4 CYS HB3 H 0.067 7.139 -0.089 1.00 . A A . 4 CYS HB3 1 1
16 9662 1 1 4 CYS N N 2.915 7.252 -0.952 1.00 . A A . 4 CYS N 1 1
16 9663 1 1 4 CYS O O 2.514 6.356 2.493 1.00 . A A . 4 CYS O 1 1
16 9664 1 1 4 CYS SG S 1.095 5.214 -1.096 1.00 . A A . 4 CYS SG 1 1
16 9665 1 1 5 GLY C C 6.511 5.927 1.957 1.00 . A A . 5 GLY C 1 1
16 9666 1 1 5 GLY CA C 5.208 6.498 2.523 1.00 . A A . 5 GLY CA 1 1
16 9667 1 1 5 GLY H H 4.723 7.369 0.607 1.00 . A A . 5 GLY H 1 1
16 9668 1 1 5 GLY HA2 H 5.435 7.335 3.168 1.00 . A A . 5 GLY HA2 1 1
16 9669 1 1 5 GLY HA3 H 4.701 5.734 3.091 1.00 . A A . 5 GLY HA3 1 1
16 9670 1 1 5 GLY N N 4.326 6.964 1.407 1.00 . A A . 5 GLY N 1 1
16 9671 1 1 5 GLY O O 7.446 5.661 2.686 1.00 . A A . 5 GLY O 1 1
16 9672 1 1 6 GLN C C 8.012 3.714 0.387 1.00 . A A . 6 GLN C 1 1
16 9673 1 1 6 GLN CA C 7.837 5.201 0.052 1.00 . A A . 6 GLN CA 1 1
16 9674 1 1 6 GLN CB C 8.971 6.031 0.661 1.00 . A A . 6 GLN CB 1 1
16 9675 1 1 6 GLN CD C 11.356 5.365 0.345 1.00 . A A . 6 GLN CD 1 1
16 9676 1 1 6 GLN CG C 10.159 6.066 -0.300 1.00 . A A . 6 GLN CG 1 1
16 9677 1 1 6 GLN H H 5.822 5.969 0.095 1.00 . A A . 6 GLN H 1 1
16 9678 1 1 6 GLN HA H 7.818 5.342 -1.017 1.00 . A A . 6 GLN HA 1 1
16 9679 1 1 6 GLN HB2 H 8.621 7.040 0.837 1.00 . A A . 6 GLN HB2 1 1
16 9680 1 1 6 GLN HB3 H 9.280 5.587 1.597 1.00 . A A . 6 GLN HB3 1 1
16 9681 1 1 6 GLN HE21 H 11.944 4.509 -1.350 1.00 . A A . 6 GLN HE21 1 1
16 9682 1 1 6 GLN HE22 H 12.903 4.162 0.018 1.00 . A A . 6 GLN HE22 1 1
16 9683 1 1 6 GLN HG2 H 9.894 5.559 -1.218 1.00 . A A . 6 GLN HG2 1 1
16 9684 1 1 6 GLN HG3 H 10.418 7.091 -0.516 1.00 . A A . 6 GLN HG3 1 1
16 9685 1 1 6 GLN N N 6.585 5.744 0.666 1.00 . A A . 6 GLN N 1 1
16 9686 1 1 6 GLN NE2 N 12.132 4.616 -0.390 1.00 . A A . 6 GLN NE2 1 1
16 9687 1 1 6 GLN O O 8.984 3.094 0.000 1.00 . A A . 6 GLN O 1 1
16 9688 1 1 6 GLN OE1 O 11.585 5.499 1.531 1.00 . A A . 6 GLN OE1 1 1
16 9689 1 1 7 THR C C 5.970 0.923 0.951 1.00 . A A . 7 THR C 1 1
16 9690 1 1 7 THR CA C 7.204 1.683 1.440 1.00 . A A . 7 THR CA 1 1
16 9691 1 1 7 THR CB C 7.285 1.641 2.965 1.00 . A A . 7 THR CB 1 1
16 9692 1 1 7 THR CG2 C 8.404 2.564 3.444 1.00 . A A . 7 THR CG2 1 1
16 9693 1 1 7 THR H H 6.302 3.645 1.394 1.00 . A A . 7 THR H 1 1
16 9694 1 1 7 THR HA H 8.100 1.266 1.010 1.00 . A A . 7 THR HA 1 1
16 9695 1 1 7 THR HB H 7.492 0.632 3.287 1.00 . A A . 7 THR HB 1 1
16 9696 1 1 7 THR HG1 H 5.697 1.357 4.051 1.00 . A A . 7 THR HG1 1 1
16 9697 1 1 7 THR HG21 H 7.987 3.338 4.070 1.00 . A A . 7 THR HG21 1 1
16 9698 1 1 7 THR HG22 H 8.889 3.013 2.591 1.00 . A A . 7 THR HG22 1 1
16 9699 1 1 7 THR HG23 H 9.124 1.992 4.009 1.00 . A A . 7 THR HG23 1 1
16 9700 1 1 7 THR N N 7.082 3.132 1.094 1.00 . A A . 7 THR N 1 1
16 9701 1 1 7 THR O O 4.858 1.364 1.122 1.00 . A A . 7 THR O 1 1
16 9702 1 1 7 THR OG1 O 6.047 2.071 3.513 1.00 . A A . 7 THR OG1 1 1
16 9703 1 1 8 GLY C C 3.858 -0.990 0.867 1.00 . A A . 8 GLY C 1 1
16 9704 1 1 8 GLY CA C 4.993 -0.995 -0.163 1.00 . A A . 8 GLY CA 1 1
16 9705 1 1 8 GLY H H 7.069 -0.553 0.212 1.00 . A A . 8 GLY H 1 1
16 9706 1 1 8 GLY HA2 H 4.639 -0.552 -1.085 1.00 . A A . 8 GLY HA2 1 1
16 9707 1 1 8 GLY HA3 H 5.299 -2.016 -0.348 1.00 . A A . 8 GLY HA3 1 1
16 9708 1 1 8 GLY N N 6.160 -0.213 0.343 1.00 . A A . 8 GLY N 1 1
16 9709 1 1 8 GLY O O 2.704 -0.823 0.526 1.00 . A A . 8 GLY O 1 1
16 9710 1 1 9 ALA C C 2.492 0.207 3.322 1.00 . A A . 9 ALA C 1 1
16 9711 1 1 9 ALA CA C 3.095 -1.191 3.157 1.00 . A A . 9 ALA CA 1 1
16 9712 1 1 9 ALA CB C 3.795 -1.621 4.446 1.00 . A A . 9 ALA CB 1 1
16 9713 1 1 9 ALA H H 5.103 -1.318 2.377 1.00 . A A . 9 ALA H 1 1
16 9714 1 1 9 ALA HA H 2.329 -1.904 2.899 1.00 . A A . 9 ALA HA 1 1
16 9715 1 1 9 ALA HB1 H 3.416 -1.040 5.273 1.00 . A A . 9 ALA HB1 1 1
16 9716 1 1 9 ALA HB2 H 4.858 -1.458 4.349 1.00 . A A . 9 ALA HB2 1 1
16 9717 1 1 9 ALA HB3 H 3.607 -2.669 4.626 1.00 . A A . 9 ALA HB3 1 1
16 9718 1 1 9 ALA N N 4.168 -1.179 2.119 1.00 . A A . 9 ALA N 1 1
16 9719 1 1 9 ALA O O 1.423 0.373 3.876 1.00 . A A . 9 ALA O 1 1
16 9720 1 1 10 GLU C C 1.222 2.731 2.494 1.00 . A A . 10 GLU C 1 1
16 9721 1 1 10 GLU CA C 2.664 2.604 3.007 1.00 . A A . 10 GLU CA 1 1
16 9722 1 1 10 GLU CB C 3.620 3.468 2.178 1.00 . A A . 10 GLU CB 1 1
16 9723 1 1 10 GLU CD C 4.334 4.105 -0.132 1.00 . A A . 10 GLU CD 1 1
16 9724 1 1 10 GLU CG C 3.280 3.363 0.691 1.00 . A A . 10 GLU CG 1 1
16 9725 1 1 10 GLU H H 4.045 1.055 2.433 1.00 . A A . 10 GLU H 1 1
16 9726 1 1 10 GLU HA H 2.713 2.908 4.041 1.00 . A A . 10 GLU HA 1 1
16 9727 1 1 10 GLU HB2 H 3.526 4.495 2.490 1.00 . A A . 10 GLU HB2 1 1
16 9728 1 1 10 GLU HB3 H 4.634 3.135 2.337 1.00 . A A . 10 GLU HB3 1 1
16 9729 1 1 10 GLU HG2 H 3.262 2.326 0.394 1.00 . A A . 10 GLU HG2 1 1
16 9730 1 1 10 GLU HG3 H 2.312 3.804 0.517 1.00 . A A . 10 GLU HG3 1 1
16 9731 1 1 10 GLU N N 3.179 1.213 2.862 1.00 . A A . 10 GLU N 1 1
16 9732 1 1 10 GLU O O 0.373 3.292 3.158 1.00 . A A . 10 GLU O 1 1
16 9733 1 1 10 GLU OE1 O 4.167 5.292 -0.338 1.00 . A A . 10 GLU OE1 1 1
16 9734 1 1 10 GLU OE2 O 5.291 3.470 -0.542 1.00 . A A . 10 GLU OE2 1 1
16 9735 1 1 11 CYS C C -1.261 1.076 1.114 1.00 . A A . 11 CYS C 1 1
16 9736 1 1 11 CYS CA C -0.460 2.343 0.798 1.00 . A A . 11 CYS CA 1 1
16 9737 1 1 11 CYS CB C -0.297 2.536 -0.711 1.00 . A A . 11 CYS CB 1 1
16 9738 1 1 11 CYS H H 1.614 1.774 0.796 1.00 . A A . 11 CYS H 1 1
16 9739 1 1 11 CYS HA H -0.947 3.206 1.224 1.00 . A A . 11 CYS HA 1 1
16 9740 1 1 11 CYS HB2 H 0.721 2.315 -0.996 1.00 . A A . 11 CYS HB2 1 1
16 9741 1 1 11 CYS HB3 H -0.971 1.874 -1.235 1.00 . A A . 11 CYS HB3 1 1
16 9742 1 1 11 CYS N N 0.929 2.228 1.324 1.00 . A A . 11 CYS N 1 1
16 9743 1 1 11 CYS O O -2.476 1.087 1.124 1.00 . A A . 11 CYS O 1 1
16 9744 1 1 11 CYS SG S -0.686 4.255 -1.141 1.00 . A A . 11 CYS SG 1 1
16 9745 1 1 12 TYR C C -2.494 -1.004 2.634 1.00 . A A . 12 TYR C 1 1
16 9746 1 1 12 TYR CA C -1.326 -1.281 1.682 1.00 . A A . 12 TYR CA 1 1
16 9747 1 1 12 TYR CB C -0.290 -2.188 2.349 1.00 . A A . 12 TYR CB 1 1
16 9748 1 1 12 TYR CD1 C -2.226 -3.801 2.489 1.00 . A A . 12 TYR CD1 1 1
16 9749 1 1 12 TYR CD2 C -0.383 -4.049 4.047 1.00 . A A . 12 TYR CD2 1 1
16 9750 1 1 12 TYR CE1 C -2.867 -4.900 3.072 1.00 . A A . 12 TYR CE1 1 1
16 9751 1 1 12 TYR CE2 C -1.024 -5.149 4.629 1.00 . A A . 12 TYR CE2 1 1
16 9752 1 1 12 TYR CG C -0.984 -3.373 2.977 1.00 . A A . 12 TYR CG 1 1
16 9753 1 1 12 TYR CZ C -2.266 -5.574 4.141 1.00 . A A . 12 TYR CZ 1 1
16 9754 1 1 12 TYR H H 0.386 -0.012 1.355 1.00 . A A . 12 TYR H 1 1
16 9755 1 1 12 TYR HA H -1.683 -1.740 0.775 1.00 . A A . 12 TYR HA 1 1
16 9756 1 1 12 TYR HB2 H 0.415 -2.536 1.606 1.00 . A A . 12 TYR HB2 1 1
16 9757 1 1 12 TYR HB3 H 0.236 -1.632 3.114 1.00 . A A . 12 TYR HB3 1 1
16 9758 1 1 12 TYR HD1 H -2.690 -3.280 1.665 1.00 . A A . 12 TYR HD1 1 1
16 9759 1 1 12 TYR HD2 H 0.574 -3.721 4.425 1.00 . A A . 12 TYR HD2 1 1
16 9760 1 1 12 TYR HE1 H -3.823 -5.231 2.695 1.00 . A A . 12 TYR HE1 1 1
16 9761 1 1 12 TYR HE2 H -0.562 -5.670 5.454 1.00 . A A . 12 TYR HE2 1 1
16 9762 1 1 12 TYR HH H -3.410 -7.097 4.032 1.00 . A A . 12 TYR HH 1 1
16 9763 1 1 12 TYR N N -0.594 -0.018 1.371 1.00 . A A . 12 TYR N 1 1
16 9764 1 1 12 TYR O O -3.607 -1.435 2.404 1.00 . A A . 12 TYR O 1 1
16 9765 1 1 12 TYR OH O -2.898 -6.657 4.714 1.00 . A A . 12 TYR OH 1 1
16 9766 1 1 13 SER C C -4.614 0.431 3.884 1.00 . A A . 13 SER C 1 1
16 9767 1 1 13 SER CA C -3.362 0.012 4.657 1.00 . A A . 13 SER CA 1 1
16 9768 1 1 13 SER CB C -2.847 1.165 5.514 1.00 . A A . 13 SER CB 1 1
16 9769 1 1 13 SER H H -1.354 0.055 3.872 1.00 . A A . 13 SER H 1 1
16 9770 1 1 13 SER HA H -3.571 -0.848 5.275 1.00 . A A . 13 SER HA 1 1
16 9771 1 1 13 SER HB2 H -2.565 1.989 4.883 1.00 . A A . 13 SER HB2 1 1
16 9772 1 1 13 SER HB3 H -3.629 1.486 6.192 1.00 . A A . 13 SER HB3 1 1
16 9773 1 1 13 SER HG H -1.029 1.402 6.167 1.00 . A A . 13 SER HG 1 1
16 9774 1 1 13 SER N N -2.255 -0.287 3.701 1.00 . A A . 13 SER N 1 1
16 9775 1 1 13 SER O O -5.650 -0.197 3.970 1.00 . A A . 13 SER O 1 1
16 9776 1 1 13 SER OG O -1.711 0.731 6.251 1.00 . A A . 13 SER OG 1 1
16 9777 1 1 14 TRP C C -6.083 0.846 1.317 1.00 . A A . 14 TRP C 1 1
16 9778 1 1 14 TRP CA C -5.703 1.934 2.328 1.00 . A A . 14 TRP CA 1 1
16 9779 1 1 14 TRP CB C -5.234 3.216 1.623 1.00 . A A . 14 TRP CB 1 1
16 9780 1 1 14 TRP CD1 C -7.167 4.154 0.283 1.00 . A A . 14 TRP CD1 1 1
16 9781 1 1 14 TRP CD2 C -5.745 2.946 -0.975 1.00 . A A . 14 TRP CD2 1 1
16 9782 1 1 14 TRP CE2 C -6.764 3.405 -1.843 1.00 . A A . 14 TRP CE2 1 1
16 9783 1 1 14 TRP CE3 C -4.718 2.154 -1.518 1.00 . A A . 14 TRP CE3 1 1
16 9784 1 1 14 TRP CG C -6.023 3.436 0.369 1.00 . A A . 14 TRP CG 1 1
16 9785 1 1 14 TRP CH2 C -5.734 2.304 -3.727 1.00 . A A . 14 TRP CH2 1 1
16 9786 1 1 14 TRP CZ2 C -6.763 3.092 -3.203 1.00 . A A . 14 TRP CZ2 1 1
16 9787 1 1 14 TRP CZ3 C -4.713 1.837 -2.886 1.00 . A A . 14 TRP CZ3 1 1
16 9788 1 1 14 TRP H H -3.675 1.970 3.055 1.00 . A A . 14 TRP H 1 1
16 9789 1 1 14 TRP HA H -6.533 2.153 2.980 1.00 . A A . 14 TRP HA 1 1
16 9790 1 1 14 TRP HB2 H -5.371 4.060 2.284 1.00 . A A . 14 TRP HB2 1 1
16 9791 1 1 14 TRP HB3 H -4.185 3.122 1.373 1.00 . A A . 14 TRP HB3 1 1
16 9792 1 1 14 TRP HD1 H -7.656 4.659 1.103 1.00 . A A . 14 TRP HD1 1 1
16 9793 1 1 14 TRP HE1 H -8.414 4.585 -1.361 1.00 . A A . 14 TRP HE1 1 1
16 9794 1 1 14 TRP HE3 H -3.927 1.789 -0.880 1.00 . A A . 14 TRP HE3 1 1
16 9795 1 1 14 TRP HH2 H -5.724 2.056 -4.778 1.00 . A A . 14 TRP HH2 1 1
16 9796 1 1 14 TRP HZ2 H -7.550 3.455 -3.847 1.00 . A A . 14 TRP HZ2 1 1
16 9797 1 1 14 TRP HZ3 H -3.920 1.228 -3.293 1.00 . A A . 14 TRP HZ3 1 1
16 9798 1 1 14 TRP N N -4.522 1.483 3.117 1.00 . A A . 14 TRP N 1 1
16 9799 1 1 14 TRP NE1 N -7.607 4.139 -1.030 1.00 . A A . 14 TRP NE1 1 1
16 9800 1 1 14 TRP O O -7.242 0.548 1.115 1.00 . A A . 14 TRP O 1 1
16 9801 1 1 15 CYS C C -6.456 -1.784 0.256 1.00 . A A . 15 CYS C 1 1
16 9802 1 1 15 CYS CA C -5.402 -0.825 -0.300 1.00 . A A . 15 CYS CA 1 1
16 9803 1 1 15 CYS CB C -4.071 -1.542 -0.504 1.00 . A A . 15 CYS CB 1 1
16 9804 1 1 15 CYS H H -4.180 0.503 0.873 1.00 . A A . 15 CYS H 1 1
16 9805 1 1 15 CYS HA H -5.736 -0.402 -1.232 1.00 . A A . 15 CYS HA 1 1
16 9806 1 1 15 CYS HB2 H -3.297 -0.818 -0.713 1.00 . A A . 15 CYS HB2 1 1
16 9807 1 1 15 CYS HB3 H -3.817 -2.095 0.389 1.00 . A A . 15 CYS HB3 1 1
16 9808 1 1 15 CYS N N -5.108 0.248 0.690 1.00 . A A . 15 CYS N 1 1
16 9809 1 1 15 CYS O O -7.313 -2.266 -0.458 1.00 . A A . 15 CYS O 1 1
16 9810 1 1 15 CYS SG S -4.225 -2.683 -1.896 1.00 . A A . 15 CYS SG 1 1
16 9811 1 1 16 ILE C C -8.814 -2.403 1.985 1.00 . A A . 16 ILE C 1 1
16 9812 1 1 16 ILE CA C -7.408 -2.979 2.140 1.00 . A A . 16 ILE CA 1 1
16 9813 1 1 16 ILE CB C -7.023 -3.064 3.613 1.00 . A A . 16 ILE CB 1 1
16 9814 1 1 16 ILE CD1 C -5.250 -4.150 5.031 1.00 . A A . 16 ILE CD1 1 1
16 9815 1 1 16 ILE CG1 C -5.534 -3.428 3.713 1.00 . A A . 16 ILE CG1 1 1
16 9816 1 1 16 ILE CG2 C -7.883 -4.134 4.291 1.00 . A A . 16 ILE CG2 1 1
16 9817 1 1 16 ILE H H -5.708 -1.655 2.088 1.00 . A A . 16 ILE H 1 1
16 9818 1 1 16 ILE HA H -7.349 -3.959 1.690 1.00 . A A . 16 ILE HA 1 1
16 9819 1 1 16 ILE HB H -7.196 -2.109 4.086 1.00 . A A . 16 ILE HB 1 1
16 9820 1 1 16 ILE HD11 H -5.851 -5.045 5.082 1.00 . A A . 16 ILE HD11 1 1
16 9821 1 1 16 ILE HD12 H -5.497 -3.501 5.858 1.00 . A A . 16 ILE HD12 1 1
16 9822 1 1 16 ILE HD13 H -4.204 -4.413 5.079 1.00 . A A . 16 ILE HD13 1 1
16 9823 1 1 16 ILE HG12 H -5.269 -4.072 2.887 1.00 . A A . 16 ILE HG12 1 1
16 9824 1 1 16 ILE HG13 H -4.942 -2.526 3.666 1.00 . A A . 16 ILE HG13 1 1
16 9825 1 1 16 ILE HG21 H -8.870 -4.132 3.853 1.00 . A A . 16 ILE HG21 1 1
16 9826 1 1 16 ILE HG22 H -7.956 -3.921 5.347 1.00 . A A . 16 ILE HG22 1 1
16 9827 1 1 16 ILE HG23 H -7.428 -5.103 4.150 1.00 . A A . 16 ILE HG23 1 1
16 9828 1 1 16 ILE N N -6.404 -2.059 1.530 1.00 . A A . 16 ILE N 1 1
16 9829 1 1 16 ILE O O -9.800 -3.092 2.156 1.00 . A A . 16 ILE O 1 1
16 9830 1 1 17 LYS C C -11.174 -1.464 0.713 1.00 . A A . 17 LYS C 1 1
16 9831 1 1 17 LYS CA C -10.266 -0.528 1.510 1.00 . A A . 17 LYS CA 1 1
16 9832 1 1 17 LYS CB C -10.024 0.768 0.739 1.00 . A A . 17 LYS CB 1 1
16 9833 1 1 17 LYS CD C -11.284 2.443 2.095 1.00 . A A . 17 LYS CD 1 1
16 9834 1 1 17 LYS CE C -11.475 2.355 3.611 1.00 . A A . 17 LYS CE 1 1
16 9835 1 1 17 LYS CG C -9.892 1.928 1.725 1.00 . A A . 17 LYS CG 1 1
16 9836 1 1 17 LYS H H -8.112 -0.599 1.537 1.00 . A A . 17 LYS H 1 1
16 9837 1 1 17 LYS HA H -10.697 -0.311 2.474 1.00 . A A . 17 LYS HA 1 1
16 9838 1 1 17 LYS HB2 H -9.117 0.679 0.160 1.00 . A A . 17 LYS HB2 1 1
16 9839 1 1 17 LYS HB3 H -10.857 0.954 0.077 1.00 . A A . 17 LYS HB3 1 1
16 9840 1 1 17 LYS HD2 H -11.384 3.471 1.778 1.00 . A A . 17 LYS HD2 1 1
16 9841 1 1 17 LYS HD3 H -12.033 1.839 1.606 1.00 . A A . 17 LYS HD3 1 1
16 9842 1 1 17 LYS HE2 H -12.463 2.698 3.884 1.00 . A A . 17 LYS HE2 1 1
16 9843 1 1 17 LYS HE3 H -11.320 1.343 3.952 1.00 . A A . 17 LYS HE3 1 1
16 9844 1 1 17 LYS HG2 H -9.385 1.584 2.616 1.00 . A A . 17 LYS HG2 1 1
16 9845 1 1 17 LYS HG3 H -9.324 2.725 1.270 1.00 . A A . 17 LYS HG3 1 1
16 9846 1 1 17 LYS HZ1 H -10.471 4.175 3.709 1.00 . A A . 17 LYS HZ1 1 1
16 9847 1 1 17 LYS HZ2 H -9.493 2.830 4.039 1.00 . A A . 17 LYS HZ2 1 1
16 9848 1 1 17 LYS HZ3 H -10.605 3.377 5.202 1.00 . A A . 17 LYS HZ3 1 1
16 9849 1 1 17 LYS N N -8.918 -1.142 1.668 1.00 . A A . 17 LYS N 1 1
16 9850 1 1 17 LYS NZ N -10.433 3.252 4.183 1.00 . A A . 17 LYS NZ 1 1
16 9851 1 1 17 LYS O O -12.322 -1.668 1.054 1.00 . A A . 17 LYS O 1 1
16 9852 1 1 18 GLN C C -12.254 -3.921 -0.192 1.00 . A A . 18 GLN C 1 1
16 9853 1 1 18 GLN CA C -11.514 -2.975 -1.139 1.00 . A A . 18 GLN CA 1 1
16 9854 1 1 18 GLN CB C -10.538 -3.745 -2.031 1.00 . A A . 18 GLN CB 1 1
16 9855 1 1 18 GLN CD C -10.402 -1.540 -3.234 1.00 . A A . 18 GLN CD 1 1
16 9856 1 1 18 GLN CG C -9.612 -2.767 -2.768 1.00 . A A . 18 GLN CG 1 1
16 9857 1 1 18 GLN H H -9.740 -1.879 -0.597 1.00 . A A . 18 GLN H 1 1
16 9858 1 1 18 GLN HA H -12.215 -2.422 -1.745 1.00 . A A . 18 GLN HA 1 1
16 9859 1 1 18 GLN HB2 H -9.944 -4.410 -1.421 1.00 . A A . 18 GLN HB2 1 1
16 9860 1 1 18 GLN HB3 H -11.093 -4.324 -2.754 1.00 . A A . 18 GLN HB3 1 1
16 9861 1 1 18 GLN HE21 H -9.126 -0.242 -2.442 1.00 . A A . 18 GLN HE21 1 1
16 9862 1 1 18 GLN HE22 H -10.456 0.445 -3.241 1.00 . A A . 18 GLN HE22 1 1
16 9863 1 1 18 GLN HG2 H -8.819 -2.452 -2.105 1.00 . A A . 18 GLN HG2 1 1
16 9864 1 1 18 GLN HG3 H -9.187 -3.260 -3.629 1.00 . A A . 18 GLN HG3 1 1
16 9865 1 1 18 GLN N N -10.670 -2.046 -0.340 1.00 . A A . 18 GLN N 1 1
16 9866 1 1 18 GLN NE2 N -9.957 -0.346 -2.948 1.00 . A A . 18 GLN NE2 1 1
16 9867 1 1 18 GLN O O -13.330 -4.395 -0.487 1.00 . A A . 18 GLN O 1 1
16 9868 1 1 18 GLN OE1 O -11.433 -1.670 -3.863 1.00 . A A . 18 GLN OE1 1 1
16 9869 1 1 19 ASP C C -12.272 -6.557 1.519 1.00 . A A . 19 ASP C 1 1
16 9870 1 1 19 ASP CA C -12.339 -5.079 1.951 1.00 . A A . 19 ASP CA 1 1
16 9871 1 1 19 ASP CB C -13.793 -4.558 2.052 1.00 . A A . 19 ASP CB 1 1
16 9872 1 1 19 ASP CG C -14.804 -5.574 1.500 1.00 . A A . 19 ASP CG 1 1
16 9873 1 1 19 ASP H H -10.816 -3.772 1.167 1.00 . A A . 19 ASP H 1 1
16 9874 1 1 19 ASP HA H -11.856 -4.965 2.909 1.00 . A A . 19 ASP HA 1 1
16 9875 1 1 19 ASP HB2 H -14.024 -4.362 3.091 1.00 . A A . 19 ASP HB2 1 1
16 9876 1 1 19 ASP HB3 H -13.874 -3.637 1.492 1.00 . A A . 19 ASP HB3 1 1
16 9877 1 1 19 ASP N N -11.681 -4.182 0.954 1.00 . A A . 19 ASP N 1 1
16 9878 1 1 19 ASP O O -13.049 -7.372 1.974 1.00 . A A . 19 ASP O 1 1
16 9879 1 1 19 ASP OD1 O -15.164 -6.480 2.233 1.00 . A A . 19 ASP OD1 1 1
16 9880 1 1 19 ASP OD2 O -15.210 -5.421 0.360 1.00 . A A . 19 ASP OD2 1 1
16 9881 1 1 20 LEU C C -10.605 -9.173 1.399 1.00 . A A . 20 LEU C 1 1
16 9882 1 1 20 LEU CA C -11.276 -8.371 0.281 1.00 . A A . 20 LEU CA 1 1
16 9883 1 1 20 LEU CB C -10.433 -8.457 -1.000 1.00 . A A . 20 LEU CB 1 1
16 9884 1 1 20 LEU CD1 C -10.042 -7.463 -3.253 1.00 . A A . 20 LEU CD1 1 1
16 9885 1 1 20 LEU CD2 C -12.024 -6.741 -1.925 1.00 . A A . 20 LEU CD2 1 1
16 9886 1 1 20 LEU CG C -10.557 -7.181 -1.841 1.00 . A A . 20 LEU CG 1 1
16 9887 1 1 20 LEU H H -10.700 -6.279 0.319 1.00 . A A . 20 LEU H 1 1
16 9888 1 1 20 LEU HA H -12.267 -8.752 0.094 1.00 . A A . 20 LEU HA 1 1
16 9889 1 1 20 LEU HB2 H -9.401 -8.605 -0.729 1.00 . A A . 20 LEU HB2 1 1
16 9890 1 1 20 LEU HB3 H -10.768 -9.300 -1.586 1.00 . A A . 20 LEU HB3 1 1
16 9891 1 1 20 LEU HD11 H -9.580 -6.572 -3.652 1.00 . A A . 20 LEU HD11 1 1
16 9892 1 1 20 LEU HD12 H -10.867 -7.754 -3.885 1.00 . A A . 20 LEU HD12 1 1
16 9893 1 1 20 LEU HD13 H -9.315 -8.261 -3.218 1.00 . A A . 20 LEU HD13 1 1
16 9894 1 1 20 LEU HD21 H -12.100 -5.700 -1.657 1.00 . A A . 20 LEU HD21 1 1
16 9895 1 1 20 LEU HD22 H -12.624 -7.330 -1.249 1.00 . A A . 20 LEU HD22 1 1
16 9896 1 1 20 LEU HD23 H -12.381 -6.879 -2.934 1.00 . A A . 20 LEU HD23 1 1
16 9897 1 1 20 LEU HG H -9.963 -6.396 -1.395 1.00 . A A . 20 LEU HG 1 1
16 9898 1 1 20 LEU N N -11.346 -6.928 0.673 1.00 . A A . 20 LEU N 1 1
16 9899 1 1 20 LEU O O -11.156 -10.131 1.904 1.00 . A A . 20 LEU O 1 1
16 9900 1 1 21 SER C C -7.340 -8.891 3.139 1.00 . A A . 21 SER C 1 1
16 9901 1 1 21 SER CA C -8.711 -9.523 2.875 1.00 . A A . 21 SER CA 1 1
16 9902 1 1 21 SER CB C -8.547 -10.946 2.346 1.00 . A A . 21 SER CB 1 1
16 9903 1 1 21 SER H H -8.995 -8.011 1.366 1.00 . A A . 21 SER H 1 1
16 9904 1 1 21 SER HA H -9.303 -9.531 3.776 1.00 . A A . 21 SER HA 1 1
16 9905 1 1 21 SER HB2 H -9.515 -11.395 2.204 1.00 . A A . 21 SER HB2 1 1
16 9906 1 1 21 SER HB3 H -8.022 -10.919 1.401 1.00 . A A . 21 SER HB3 1 1
16 9907 1 1 21 SER HG H -7.339 -12.400 2.808 1.00 . A A . 21 SER HG 1 1
16 9908 1 1 21 SER N N -9.420 -8.787 1.789 1.00 . A A . 21 SER N 1 1
16 9909 1 1 21 SER O O -6.930 -7.969 2.463 1.00 . A A . 21 SER O 1 1
16 9910 1 1 21 SER OG O -7.812 -11.716 3.288 1.00 . A A . 21 SER OG 1 1
16 9911 1 1 22 LYS C C -4.250 -9.370 3.440 1.00 . A A . 22 LYS C 1 1
16 9912 1 1 22 LYS CA C -5.282 -8.819 4.425 1.00 . A A . 22 LYS CA 1 1
16 9913 1 1 22 LYS CB C -4.992 -9.278 5.861 1.00 . A A . 22 LYS CB 1 1
16 9914 1 1 22 LYS CD C -3.214 -9.430 7.610 1.00 . A A . 22 LYS CD 1 1
16 9915 1 1 22 LYS CE C -1.962 -8.616 7.945 1.00 . A A . 22 LYS CE 1 1
16 9916 1 1 22 LYS CG C -3.483 -9.366 6.104 1.00 . A A . 22 LYS CG 1 1
16 9917 1 1 22 LYS H H -6.978 -10.132 4.647 1.00 . A A . 22 LYS H 1 1
16 9918 1 1 22 LYS HA H -5.306 -7.743 4.375 1.00 . A A . 22 LYS HA 1 1
16 9919 1 1 22 LYS HB2 H -5.424 -8.570 6.554 1.00 . A A . 22 LYS HB2 1 1
16 9920 1 1 22 LYS HB3 H -5.436 -10.249 6.021 1.00 . A A . 22 LYS HB3 1 1
16 9921 1 1 22 LYS HD2 H -4.062 -9.023 8.143 1.00 . A A . 22 LYS HD2 1 1
16 9922 1 1 22 LYS HD3 H -3.063 -10.457 7.905 1.00 . A A . 22 LYS HD3 1 1
16 9923 1 1 22 LYS HE2 H -1.372 -8.448 7.055 1.00 . A A . 22 LYS HE2 1 1
16 9924 1 1 22 LYS HE3 H -2.234 -7.675 8.399 1.00 . A A . 22 LYS HE3 1 1
16 9925 1 1 22 LYS HG2 H -3.094 -10.255 5.631 1.00 . A A . 22 LYS HG2 1 1
16 9926 1 1 22 LYS HG3 H -2.999 -8.496 5.690 1.00 . A A . 22 LYS HG3 1 1
16 9927 1 1 22 LYS HZ1 H -1.841 -9.732 9.699 1.00 . A A . 22 LYS HZ1 1 1
16 9928 1 1 22 LYS HZ2 H -0.413 -8.908 9.306 1.00 . A A . 22 LYS HZ2 1 1
16 9929 1 1 22 LYS HZ3 H -0.851 -10.304 8.443 1.00 . A A . 22 LYS HZ3 1 1
16 9930 1 1 22 LYS N N -6.628 -9.386 4.116 1.00 . A A . 22 LYS N 1 1
16 9931 1 1 22 LYS NZ N -1.211 -9.453 8.923 1.00 . A A . 22 LYS NZ 1 1
16 9932 1 1 22 LYS O O -3.255 -8.736 3.145 1.00 . A A . 22 LYS O 1 1
16 9933 1 1 23 ASP C C -3.957 -10.691 0.520 1.00 . A A . 23 ASP C 1 1
16 9934 1 1 23 ASP CA C -3.538 -11.118 1.927 1.00 . A A . 23 ASP CA 1 1
16 9935 1 1 23 ASP CB C -3.665 -12.632 2.097 1.00 . A A . 23 ASP CB 1 1
16 9936 1 1 23 ASP CG C -5.122 -13.049 1.887 1.00 . A A . 23 ASP CG 1 1
16 9937 1 1 23 ASP H H -5.305 -11.021 3.151 1.00 . A A . 23 ASP H 1 1
16 9938 1 1 23 ASP HA H -2.529 -10.800 2.139 1.00 . A A . 23 ASP HA 1 1
16 9939 1 1 23 ASP HB2 H -3.038 -13.130 1.372 1.00 . A A . 23 ASP HB2 1 1
16 9940 1 1 23 ASP HB3 H -3.353 -12.909 3.093 1.00 . A A . 23 ASP HB3 1 1
16 9941 1 1 23 ASP N N -4.490 -10.536 2.913 1.00 . A A . 23 ASP N 1 1
16 9942 1 1 23 ASP O O -3.234 -10.868 -0.440 1.00 . A A . 23 ASP O 1 1
16 9943 1 1 23 ASP OD1 O -5.658 -12.746 0.834 1.00 . A A . 23 ASP OD1 1 1
16 9944 1 1 23 ASP OD2 O -5.675 -13.664 2.783 1.00 . A A . 23 ASP OD2 1 1
16 9945 1 1 24 TRP C C -4.739 -8.507 -1.428 1.00 . A A . 24 TRP C 1 1
16 9946 1 1 24 TRP CA C -5.609 -9.667 -0.929 1.00 . A A . 24 TRP CA 1 1
16 9947 1 1 24 TRP CB C -7.062 -9.215 -0.675 1.00 . A A . 24 TRP CB 1 1
16 9948 1 1 24 TRP CD1 C -7.657 -6.753 -0.547 1.00 . A A . 24 TRP CD1 1 1
16 9949 1 1 24 TRP CD2 C -7.202 -7.429 -2.641 1.00 . A A . 24 TRP CD2 1 1
16 9950 1 1 24 TRP CE2 C -7.507 -6.050 -2.720 1.00 . A A . 24 TRP CE2 1 1
16 9951 1 1 24 TRP CE3 C -6.877 -8.104 -3.829 1.00 . A A . 24 TRP CE3 1 1
16 9952 1 1 24 TRP CG C -7.303 -7.850 -1.255 1.00 . A A . 24 TRP CG 1 1
16 9953 1 1 24 TRP CH2 C -7.163 -6.054 -5.108 1.00 . A A . 24 TRP CH2 1 1
16 9954 1 1 24 TRP CZ2 C -7.489 -5.367 -3.936 1.00 . A A . 24 TRP CZ2 1 1
16 9955 1 1 24 TRP CZ3 C -6.858 -7.422 -5.055 1.00 . A A . 24 TRP CZ3 1 1
16 9956 1 1 24 TRP H H -5.686 -9.987 1.192 1.00 . A A . 24 TRP H 1 1
16 9957 1 1 24 TRP HA H -5.594 -10.482 -1.635 1.00 . A A . 24 TRP HA 1 1
16 9958 1 1 24 TRP HB2 H -7.740 -9.921 -1.135 1.00 . A A . 24 TRP HB2 1 1
16 9959 1 1 24 TRP HB3 H -7.246 -9.187 0.391 1.00 . A A . 24 TRP HB3 1 1
16 9960 1 1 24 TRP HD1 H -7.817 -6.718 0.520 1.00 . A A . 24 TRP HD1 1 1
16 9961 1 1 24 TRP HE1 H -8.025 -4.770 -1.159 1.00 . A A . 24 TRP HE1 1 1
16 9962 1 1 24 TRP HE3 H -6.643 -9.156 -3.795 1.00 . A A . 24 TRP HE3 1 1
16 9963 1 1 24 TRP HH2 H -7.148 -5.533 -6.054 1.00 . A A . 24 TRP HH2 1 1
16 9964 1 1 24 TRP HZ2 H -7.723 -4.315 -3.972 1.00 . A A . 24 TRP HZ2 1 1
16 9965 1 1 24 TRP HZ3 H -6.607 -7.951 -5.962 1.00 . A A . 24 TRP HZ3 1 1
16 9966 1 1 24 TRP N N -5.125 -10.122 0.401 1.00 . A A . 24 TRP N 1 1
16 9967 1 1 24 TRP NE1 N -7.779 -5.683 -1.416 1.00 . A A . 24 TRP NE1 1 1
16 9968 1 1 24 TRP O O -4.259 -8.510 -2.543 1.00 . A A . 24 TRP O 1 1
16 9969 1 1 25 CYS C C -2.246 -6.614 -0.823 1.00 . A A . 25 CYS C 1 1
16 9970 1 1 25 CYS CA C -3.733 -6.342 -1.049 1.00 . A A . 25 CYS CA 1 1
16 9971 1 1 25 CYS CB C -4.211 -5.167 -0.197 1.00 . A A . 25 CYS CB 1 1
16 9972 1 1 25 CYS H H -4.959 -7.518 0.285 1.00 . A A . 25 CYS H 1 1
16 9973 1 1 25 CYS HA H -3.917 -6.132 -2.090 1.00 . A A . 25 CYS HA 1 1
16 9974 1 1 25 CYS HB2 H -4.707 -5.535 0.689 1.00 . A A . 25 CYS HB2 1 1
16 9975 1 1 25 CYS HB3 H -3.364 -4.559 0.087 1.00 . A A . 25 CYS HB3 1 1
16 9976 1 1 25 CYS N N -4.552 -7.506 -0.610 1.00 . A A . 25 CYS N 1 1
16 9977 1 1 25 CYS O O -1.400 -6.029 -1.469 1.00 . A A . 25 CYS O 1 1
16 9978 1 1 25 CYS SG S -5.370 -4.173 -1.164 1.00 . A A . 25 CYS SG 1 1
16 9979 1 1 26 CYS C C 0.231 -7.956 -1.039 1.00 . A A . 26 CYS C 1 1
16 9980 1 1 26 CYS CA C -0.479 -7.806 0.309 1.00 . A A . 26 CYS CA 1 1
16 9981 1 1 26 CYS CB C -0.474 -9.128 1.079 1.00 . A A . 26 CYS CB 1 1
16 9982 1 1 26 CYS H H -2.613 -7.973 0.581 1.00 . A A . 26 CYS H 1 1
16 9983 1 1 26 CYS HA H -0.018 -7.029 0.898 1.00 . A A . 26 CYS HA 1 1
16 9984 1 1 26 CYS HB2 H -1.338 -9.711 0.796 1.00 . A A . 26 CYS HB2 1 1
16 9985 1 1 26 CYS HB3 H 0.425 -9.678 0.843 1.00 . A A . 26 CYS HB3 1 1
16 9986 1 1 26 CYS N N -1.918 -7.502 0.073 1.00 . A A . 26 CYS N 1 1
16 9987 1 1 26 CYS O O 1.362 -7.547 -1.209 1.00 . A A . 26 CYS O 1 1
16 9988 1 1 26 CYS SG S -0.530 -8.793 2.857 1.00 . A A . 26 CYS SG 1 1
16 9989 1 1 27 ASP C C -0.054 -7.448 -4.203 1.00 . A A . 27 ASP C 1 1
16 9990 1 1 27 ASP CA C 0.178 -8.702 -3.351 1.00 . A A . 27 ASP CA 1 1
16 9991 1 1 27 ASP CB C -0.529 -9.912 -3.963 1.00 . A A . 27 ASP CB 1 1
16 9992 1 1 27 ASP CG C -0.039 -11.189 -3.278 1.00 . A A . 27 ASP CG 1 1
16 9993 1 1 27 ASP H H -1.354 -8.845 -1.844 1.00 . A A . 27 ASP H 1 1
16 9994 1 1 27 ASP HA H 1.235 -8.900 -3.259 1.00 . A A . 27 ASP HA 1 1
16 9995 1 1 27 ASP HB2 H -1.596 -9.814 -3.824 1.00 . A A . 27 ASP HB2 1 1
16 9996 1 1 27 ASP HB3 H -0.306 -9.964 -5.018 1.00 . A A . 27 ASP HB3 1 1
16 9997 1 1 27 ASP N N -0.439 -8.532 -2.003 1.00 . A A . 27 ASP N 1 1
16 9998 1 1 27 ASP O O 0.778 -7.067 -5.002 1.00 . A A . 27 ASP O 1 1
16 9999 1 1 27 ASP OD1 O -0.232 -11.306 -2.079 1.00 . A A . 27 ASP OD1 1 1
16 10000 1 1 27 ASP OD2 O 0.519 -12.030 -3.965 1.00 . A A . 27 ASP OD2 1 1
16 10001 1 1 28 PHE C C -0.213 -4.658 -4.817 1.00 . A A . 28 PHE C 1 1
16 10002 1 1 28 PHE CA C -1.443 -5.572 -4.849 1.00 . A A . 28 PHE CA 1 1
16 10003 1 1 28 PHE CB C -2.639 -4.895 -4.172 1.00 . A A . 28 PHE CB 1 1
16 10004 1 1 28 PHE CD1 C -1.988 -2.484 -3.831 1.00 . A A . 28 PHE CD1 1 1
16 10005 1 1 28 PHE CD2 C -3.444 -3.043 -5.687 1.00 . A A . 28 PHE CD2 1 1
16 10006 1 1 28 PHE CE1 C -2.032 -1.136 -4.200 1.00 . A A . 28 PHE CE1 1 1
16 10007 1 1 28 PHE CE2 C -3.488 -1.693 -6.058 1.00 . A A . 28 PHE CE2 1 1
16 10008 1 1 28 PHE CG C -2.694 -3.438 -4.573 1.00 . A A . 28 PHE CG 1 1
16 10009 1 1 28 PHE CZ C -2.781 -0.740 -5.314 1.00 . A A . 28 PHE CZ 1 1
16 10010 1 1 28 PHE H H -1.841 -7.113 -3.393 1.00 . A A . 28 PHE H 1 1
16 10011 1 1 28 PHE HA H -1.692 -5.833 -5.865 1.00 . A A . 28 PHE HA 1 1
16 10012 1 1 28 PHE HB2 H -3.552 -5.387 -4.479 1.00 . A A . 28 PHE HB2 1 1
16 10013 1 1 28 PHE HB3 H -2.534 -4.967 -3.099 1.00 . A A . 28 PHE HB3 1 1
16 10014 1 1 28 PHE HD1 H -1.412 -2.788 -2.972 1.00 . A A . 28 PHE HD1 1 1
16 10015 1 1 28 PHE HD2 H -3.989 -3.779 -6.260 1.00 . A A . 28 PHE HD2 1 1
16 10016 1 1 28 PHE HE1 H -1.486 -0.404 -3.625 1.00 . A A . 28 PHE HE1 1 1
16 10017 1 1 28 PHE HE2 H -4.066 -1.389 -6.918 1.00 . A A . 28 PHE HE2 1 1
16 10018 1 1 28 PHE HZ H -2.815 0.302 -5.600 1.00 . A A . 28 PHE HZ 1 1
16 10019 1 1 28 PHE N N -1.177 -6.798 -4.041 1.00 . A A . 28 PHE N 1 1
16 10020 1 1 28 PHE O O 0.415 -4.408 -5.825 1.00 . A A . 28 PHE O 1 1
16 10021 1 1 29 VAL C C 2.510 -3.918 -4.309 1.00 . A A . 29 VAL C 1 1
16 10022 1 1 29 VAL CA C 1.331 -3.266 -3.579 1.00 . A A . 29 VAL CA 1 1
16 10023 1 1 29 VAL CB C 1.629 -3.084 -2.076 1.00 . A A . 29 VAL CB 1 1
16 10024 1 1 29 VAL CG1 C 1.288 -4.358 -1.301 1.00 . A A . 29 VAL CG1 1 1
16 10025 1 1 29 VAL CG2 C 3.113 -2.756 -1.877 1.00 . A A . 29 VAL CG2 1 1
16 10026 1 1 29 VAL H H -0.383 -4.370 -2.860 1.00 . A A . 29 VAL H 1 1
16 10027 1 1 29 VAL HA H 1.105 -2.308 -4.024 1.00 . A A . 29 VAL HA 1 1
16 10028 1 1 29 VAL HB H 1.031 -2.270 -1.694 1.00 . A A . 29 VAL HB 1 1
16 10029 1 1 29 VAL HG11 H 1.316 -5.205 -1.968 1.00 . A A . 29 VAL HG11 1 1
16 10030 1 1 29 VAL HG12 H 0.298 -4.264 -0.878 1.00 . A A . 29 VAL HG12 1 1
16 10031 1 1 29 VAL HG13 H 2.006 -4.499 -0.506 1.00 . A A . 29 VAL HG13 1 1
16 10032 1 1 29 VAL HG21 H 3.398 -1.958 -2.547 1.00 . A A . 29 VAL HG21 1 1
16 10033 1 1 29 VAL HG22 H 3.707 -3.633 -2.088 1.00 . A A . 29 VAL HG22 1 1
16 10034 1 1 29 VAL HG23 H 3.279 -2.447 -0.857 1.00 . A A . 29 VAL HG23 1 1
16 10035 1 1 29 VAL N N 0.137 -4.160 -3.663 1.00 . A A . 29 VAL N 1 1
16 10036 1 1 29 VAL O O 3.253 -3.264 -5.012 1.00 . A A . 29 VAL O 1 1
16 10037 1 1 30 LYS C C 3.646 -5.742 -6.371 1.00 . A A . 30 LYS C 1 1
16 10038 1 1 30 LYS CA C 3.809 -5.883 -4.853 1.00 . A A . 30 LYS CA 1 1
16 10039 1 1 30 LYS CB C 3.704 -7.351 -4.432 1.00 . A A . 30 LYS CB 1 1
16 10040 1 1 30 LYS CD C 6.150 -7.506 -4.878 1.00 . A A . 30 LYS CD 1 1
16 10041 1 1 30 LYS CE C 7.240 -8.580 -4.845 1.00 . A A . 30 LYS CE 1 1
16 10042 1 1 30 LYS CG C 4.794 -8.160 -5.137 1.00 . A A . 30 LYS CG 1 1
16 10043 1 1 30 LYS H H 2.075 -5.717 -3.592 1.00 . A A . 30 LYS H 1 1
16 10044 1 1 30 LYS HA H 4.755 -5.475 -4.534 1.00 . A A . 30 LYS HA 1 1
16 10045 1 1 30 LYS HB2 H 3.832 -7.429 -3.363 1.00 . A A . 30 LYS HB2 1 1
16 10046 1 1 30 LYS HB3 H 2.736 -7.739 -4.709 1.00 . A A . 30 LYS HB3 1 1
16 10047 1 1 30 LYS HD2 H 6.365 -6.798 -5.664 1.00 . A A . 30 LYS HD2 1 1
16 10048 1 1 30 LYS HD3 H 6.124 -6.993 -3.928 1.00 . A A . 30 LYS HD3 1 1
16 10049 1 1 30 LYS HE2 H 6.878 -9.494 -5.297 1.00 . A A . 30 LYS HE2 1 1
16 10050 1 1 30 LYS HE3 H 8.126 -8.233 -5.354 1.00 . A A . 30 LYS HE3 1 1
16 10051 1 1 30 LYS HG2 H 4.798 -9.170 -4.753 1.00 . A A . 30 LYS HG2 1 1
16 10052 1 1 30 LYS HG3 H 4.601 -8.177 -6.199 1.00 . A A . 30 LYS HG3 1 1
16 10053 1 1 30 LYS HZ1 H 6.639 -8.941 -2.886 1.00 . A A . 30 LYS HZ1 1 1
16 10054 1 1 30 LYS HZ2 H 8.011 -7.954 -3.017 1.00 . A A . 30 LYS HZ2 1 1
16 10055 1 1 30 LYS HZ3 H 8.141 -9.626 -3.289 1.00 . A A . 30 LYS HZ3 1 1
16 10056 1 1 30 LYS N N 2.684 -5.201 -4.157 1.00 . A A . 30 LYS N 1 1
16 10057 1 1 30 LYS NZ N 7.530 -8.791 -3.401 1.00 . A A . 30 LYS NZ 1 1
16 10058 1 1 30 LYS O O 4.601 -5.821 -7.117 1.00 . A A . 30 LYS O 1 1
16 10059 1 1 31 ASP C C 2.633 -3.998 -8.783 1.00 . A A . 31 ASP C 1 1
16 10060 1 1 31 ASP CA C 2.217 -5.395 -8.303 1.00 . A A . 31 ASP CA 1 1
16 10061 1 1 31 ASP CB C 0.714 -5.601 -8.503 1.00 . A A . 31 ASP CB 1 1
16 10062 1 1 31 ASP CG C 0.354 -7.063 -8.226 1.00 . A A . 31 ASP CG 1 1
16 10063 1 1 31 ASP H H 1.682 -5.480 -6.214 1.00 . A A . 31 ASP H 1 1
16 10064 1 1 31 ASP HA H 2.764 -6.153 -8.840 1.00 . A A . 31 ASP HA 1 1
16 10065 1 1 31 ASP HB2 H 0.169 -4.960 -7.826 1.00 . A A . 31 ASP HB2 1 1
16 10066 1 1 31 ASP HB3 H 0.451 -5.356 -9.520 1.00 . A A . 31 ASP HB3 1 1
16 10067 1 1 31 ASP N N 2.440 -5.537 -6.833 1.00 . A A . 31 ASP N 1 1
16 10068 1 1 31 ASP O O 2.992 -3.811 -9.928 1.00 . A A . 31 ASP O 1 1
16 10069 1 1 31 ASP OD1 O 1.234 -7.804 -7.823 1.00 . A A . 31 ASP OD1 1 1
16 10070 1 1 31 ASP OD2 O -0.798 -7.414 -8.423 1.00 . A A . 31 ASP OD2 1 1
16 10071 1 1 32 ILE C C 4.489 -1.437 -8.171 1.00 . A A . 32 ILE C 1 1
16 10072 1 1 32 ILE CA C 2.981 -1.637 -8.352 1.00 . A A . 32 ILE CA 1 1
16 10073 1 1 32 ILE CB C 2.194 -0.679 -7.451 1.00 . A A . 32 ILE CB 1 1
16 10074 1 1 32 ILE CD1 C 1.973 0.108 -5.094 1.00 . A A . 32 ILE CD1 1 1
16 10075 1 1 32 ILE CG1 C 2.393 -1.062 -5.983 1.00 . A A . 32 ILE CG1 1 1
16 10076 1 1 32 ILE CG2 C 0.707 -0.758 -7.798 1.00 . A A . 32 ILE CG2 1 1
16 10077 1 1 32 ILE H H 2.294 -3.179 -7.004 1.00 . A A . 32 ILE H 1 1
16 10078 1 1 32 ILE HA H 2.707 -1.476 -9.382 1.00 . A A . 32 ILE HA 1 1
16 10079 1 1 32 ILE HB H 2.548 0.331 -7.610 1.00 . A A . 32 ILE HB 1 1
16 10080 1 1 32 ILE HD11 H 1.494 -0.270 -4.204 1.00 . A A . 32 ILE HD11 1 1
16 10081 1 1 32 ILE HD12 H 1.284 0.741 -5.632 1.00 . A A . 32 ILE HD12 1 1
16 10082 1 1 32 ILE HD13 H 2.846 0.681 -4.816 1.00 . A A . 32 ILE HD13 1 1
16 10083 1 1 32 ILE HG12 H 1.788 -1.925 -5.751 1.00 . A A . 32 ILE HG12 1 1
16 10084 1 1 32 ILE HG13 H 3.434 -1.291 -5.807 1.00 . A A . 32 ILE HG13 1 1
16 10085 1 1 32 ILE HG21 H 0.500 -1.698 -8.289 1.00 . A A . 32 ILE HG21 1 1
16 10086 1 1 32 ILE HG22 H 0.447 0.057 -8.458 1.00 . A A . 32 ILE HG22 1 1
16 10087 1 1 32 ILE HG23 H 0.122 -0.687 -6.892 1.00 . A A . 32 ILE HG23 1 1
16 10088 1 1 32 ILE N N 2.586 -3.013 -7.924 1.00 . A A . 32 ILE N 1 1
16 10089 1 1 32 ILE O O 4.950 -0.363 -7.837 1.00 . A A . 32 ILE O 1 1
16 10090 1 1 33 ARG C C 7.099 -1.715 -6.900 1.00 . A A . 33 ARG C 1 1
16 10091 1 1 33 ARG CA C 6.740 -2.347 -8.247 1.00 . A A . 33 ARG CA 1 1
16 10092 1 1 33 ARG CB C 7.181 -1.453 -9.408 1.00 . A A . 33 ARG CB 1 1
16 10093 1 1 33 ARG CD C 6.611 -1.198 -11.831 1.00 . A A . 33 ARG CD 1 1
16 10094 1 1 33 ARG CG C 6.956 -2.196 -10.726 1.00 . A A . 33 ARG CG 1 1
16 10095 1 1 33 ARG CZ C 7.855 -0.726 -13.868 1.00 . A A . 33 ARG CZ 1 1
16 10096 1 1 33 ARG H H 4.866 -3.320 -8.670 1.00 . A A . 33 ARG H 1 1
16 10097 1 1 33 ARG HA H 7.203 -3.317 -8.339 1.00 . A A . 33 ARG HA 1 1
16 10098 1 1 33 ARG HB2 H 6.603 -0.540 -9.401 1.00 . A A . 33 ARG HB2 1 1
16 10099 1 1 33 ARG HB3 H 8.231 -1.218 -9.303 1.00 . A A . 33 ARG HB3 1 1
16 10100 1 1 33 ARG HD2 H 5.837 -1.605 -12.467 1.00 . A A . 33 ARG HD2 1 1
16 10101 1 1 33 ARG HD3 H 6.296 -0.257 -11.408 1.00 . A A . 33 ARG HD3 1 1
16 10102 1 1 33 ARG HE H 8.740 -1.135 -12.138 1.00 . A A . 33 ARG HE 1 1
16 10103 1 1 33 ARG HG2 H 7.854 -2.733 -10.994 1.00 . A A . 33 ARG HG2 1 1
16 10104 1 1 33 ARG HG3 H 6.141 -2.895 -10.608 1.00 . A A . 33 ARG HG3 1 1
16 10105 1 1 33 ARG HH11 H 5.857 -0.641 -13.991 1.00 . A A . 33 ARG HH11 1 1
16 10106 1 1 33 ARG HH12 H 6.710 -0.331 -15.463 1.00 . A A . 33 ARG HH12 1 1
16 10107 1 1 33 ARG HH21 H 9.849 -0.720 -14.053 1.00 . A A . 33 ARG HH21 1 1
16 10108 1 1 33 ARG HH22 H 8.961 -0.371 -15.498 1.00 . A A . 33 ARG HH22 1 1
16 10109 1 1 33 ARG N N 5.261 -2.466 -8.396 1.00 . A A . 33 ARG N 1 1
16 10110 1 1 33 ARG NE N 7.880 -1.021 -12.594 1.00 . A A . 33 ARG NE 1 1
16 10111 1 1 33 ARG NH1 N 6.718 -0.551 -14.487 1.00 . A A . 33 ARG NH1 1 1
16 10112 1 1 33 ARG NH2 N 8.976 -0.595 -14.524 1.00 . A A . 33 ARG NH2 1 1
16 10113 1 1 33 ARG O O 7.784 -0.714 -6.832 1.00 . A A . 33 ARG O 1 1
16 10114 1 1 34 MET C C 7.500 -2.874 -3.582 1.00 . A A . 34 MET C 1 1
16 10115 1 1 34 MET CA C 6.969 -1.753 -4.479 1.00 . A A . 34 MET CA 1 1
16 10116 1 1 34 MET CB C 5.644 -1.210 -3.942 1.00 . A A . 34 MET CB 1 1
16 10117 1 1 34 MET CE C 8.069 1.493 -3.727 1.00 . A A . 34 MET CE 1 1
16 10118 1 1 34 MET CG C 5.634 0.317 -4.047 1.00 . A A . 34 MET CG 1 1
16 10119 1 1 34 MET H H 6.104 -3.116 -5.905 1.00 . A A . 34 MET H 1 1
16 10120 1 1 34 MET HA H 7.692 -0.956 -4.558 1.00 . A A . 34 MET HA 1 1
16 10121 1 1 34 MET HB2 H 4.828 -1.616 -4.523 1.00 . A A . 34 MET HB2 1 1
16 10122 1 1 34 MET HB3 H 5.530 -1.499 -2.907 1.00 . A A . 34 MET HB3 1 1
16 10123 1 1 34 MET HE1 H 8.540 2.365 -3.296 1.00 . A A . 34 MET HE1 1 1
16 10124 1 1 34 MET HE2 H 7.738 1.716 -4.732 1.00 . A A . 34 MET HE2 1 1
16 10125 1 1 34 MET HE3 H 8.776 0.681 -3.756 1.00 . A A . 34 MET HE3 1 1
16 10126 1 1 34 MET HG2 H 6.038 0.614 -5.004 1.00 . A A . 34 MET HG2 1 1
16 10127 1 1 34 MET HG3 H 4.618 0.677 -3.956 1.00 . A A . 34 MET HG3 1 1
16 10128 1 1 34 MET N N 6.648 -2.303 -5.826 1.00 . A A . 34 MET N 1 1
16 10129 1 1 34 MET O O 7.300 -4.041 -3.853 1.00 . A A . 34 MET O 1 1
16 10130 1 1 34 MET SD S 6.643 1.019 -2.717 1.00 . A A . 34 MET SD 1 1
16 10131 1 1 35 ASN C C 7.849 -3.733 -0.369 1.00 . A A . 35 ASN C 1 1
16 10132 1 1 35 ASN CA C 8.724 -3.590 -1.618 1.00 . A A . 35 ASN CA 1 1
16 10133 1 1 35 ASN CB C 10.122 -3.103 -1.242 1.00 . A A . 35 ASN CB 1 1
16 10134 1 1 35 ASN CG C 11.027 -4.307 -0.970 1.00 . A A . 35 ASN CG 1 1
16 10135 1 1 35 ASN H H 8.334 -1.589 -2.319 1.00 . A A . 35 ASN H 1 1
16 10136 1 1 35 ASN HA H 8.792 -4.532 -2.140 1.00 . A A . 35 ASN HA 1 1
16 10137 1 1 35 ASN HB2 H 10.531 -2.520 -2.056 1.00 . A A . 35 ASN HB2 1 1
16 10138 1 1 35 ASN HB3 H 10.064 -2.491 -0.354 1.00 . A A . 35 ASN HB3 1 1
16 10139 1 1 35 ASN HD21 H 9.574 -5.388 -0.152 1.00 . A A . 35 ASN HD21 1 1
16 10140 1 1 35 ASN HD22 H 11.101 -6.146 -0.221 1.00 . A A . 35 ASN HD22 1 1
16 10141 1 1 35 ASN N N 8.178 -2.535 -2.520 1.00 . A A . 35 ASN N 1 1
16 10142 1 1 35 ASN ND2 N 10.526 -5.368 -0.402 1.00 . A A . 35 ASN ND2 1 1
16 10143 1 1 35 ASN O O 7.882 -2.899 0.513 1.00 . A A . 35 ASN O 1 1
16 10144 1 1 35 ASN OD1 O 12.202 -4.281 -1.280 1.00 . A A . 35 ASN OD1 1 1
16 10145 1 1 36 PRO C C 7.002 -5.623 1.991 1.00 . A A . 36 PRO C 1 1
16 10146 1 1 36 PRO CA C 6.203 -5.065 0.812 1.00 . A A . 36 PRO CA 1 1
16 10147 1 1 36 PRO CB C 5.237 -6.116 0.281 1.00 . A A . 36 PRO CB 1 1
16 10148 1 1 36 PRO CD C 7.004 -5.841 -1.364 1.00 . A A . 36 PRO CD 1 1
16 10149 1 1 36 PRO CG C 5.973 -6.806 -0.828 1.00 . A A . 36 PRO CG 1 1
16 10150 1 1 36 PRO HA H 5.665 -4.175 1.096 1.00 . A A . 36 PRO HA 1 1
16 10151 1 1 36 PRO HB2 H 4.988 -6.819 1.065 1.00 . A A . 36 PRO HB2 1 1
16 10152 1 1 36 PRO HB3 H 4.345 -5.647 -0.103 1.00 . A A . 36 PRO HB3 1 1
16 10153 1 1 36 PRO HD2 H 7.956 -6.339 -1.488 1.00 . A A . 36 PRO HD2 1 1
16 10154 1 1 36 PRO HD3 H 6.674 -5.415 -2.299 1.00 . A A . 36 PRO HD3 1 1
16 10155 1 1 36 PRO HG2 H 6.460 -7.692 -0.447 1.00 . A A . 36 PRO HG2 1 1
16 10156 1 1 36 PRO HG3 H 5.284 -7.074 -1.613 1.00 . A A . 36 PRO HG3 1 1
16 10157 1 1 36 PRO N N 7.095 -4.799 -0.338 1.00 . A A . 36 PRO N 1 1
16 10158 1 1 36 PRO O O 8.088 -6.139 1.818 1.00 . A A . 36 PRO O 1 1
16 10159 1 1 37 PRO C C 6.966 -7.529 4.472 1.00 . A A . 37 PRO C 1 1
16 10160 1 1 37 PRO CA C 7.089 -6.004 4.384 1.00 . A A . 37 PRO CA 1 1
16 10161 1 1 37 PRO CB C 6.310 -5.329 5.509 1.00 . A A . 37 PRO CB 1 1
16 10162 1 1 37 PRO CD C 5.126 -4.891 3.436 1.00 . A A . 37 PRO CD 1 1
16 10163 1 1 37 PRO CG C 4.962 -5.027 4.931 1.00 . A A . 37 PRO CG 1 1
16 10164 1 1 37 PRO HA H 8.121 -5.700 4.412 1.00 . A A . 37 PRO HA 1 1
16 10165 1 1 37 PRO HB2 H 6.218 -5.999 6.352 1.00 . A A . 37 PRO HB2 1 1
16 10166 1 1 37 PRO HB3 H 6.797 -4.414 5.806 1.00 . A A . 37 PRO HB3 1 1
16 10167 1 1 37 PRO HD2 H 4.338 -5.424 2.921 1.00 . A A . 37 PRO HD2 1 1
16 10168 1 1 37 PRO HD3 H 5.135 -3.850 3.149 1.00 . A A . 37 PRO HD3 1 1
16 10169 1 1 37 PRO HG2 H 4.279 -5.834 5.155 1.00 . A A . 37 PRO HG2 1 1
16 10170 1 1 37 PRO HG3 H 4.587 -4.102 5.339 1.00 . A A . 37 PRO HG3 1 1
16 10171 1 1 37 PRO N N 6.430 -5.502 3.157 1.00 . A A . 37 PRO N 1 1
16 10172 1 1 37 PRO O O 5.904 -8.087 4.286 1.00 . A A . 37 PRO O 1 1
16 10173 1 1 38 ALA C C 7.513 -10.115 6.246 1.00 . A A . 38 ALA C 1 1
16 10174 1 1 38 ALA CA C 7.991 -9.695 4.853 1.00 . A A . 38 ALA CA 1 1
16 10175 1 1 38 ALA CB C 9.427 -10.164 4.616 1.00 . A A . 38 ALA CB 1 1
16 10176 1 1 38 ALA H H 8.895 -7.738 4.900 1.00 . A A . 38 ALA H 1 1
16 10177 1 1 38 ALA HA H 7.342 -10.099 4.093 1.00 . A A . 38 ALA HA 1 1
16 10178 1 1 38 ALA HB1 H 9.673 -10.945 5.321 1.00 . A A . 38 ALA HB1 1 1
16 10179 1 1 38 ALA HB2 H 10.104 -9.333 4.750 1.00 . A A . 38 ALA HB2 1 1
16 10180 1 1 38 ALA HB3 H 9.521 -10.544 3.609 1.00 . A A . 38 ALA HB3 1 1
16 10181 1 1 38 ALA N N 8.047 -8.207 4.754 1.00 . A A . 38 ALA N 1 1
16 10182 1 1 38 ALA O O 7.371 -11.286 6.538 1.00 . A A . 38 ALA O 1 1
16 10183 1 1 39 ASP C C 5.305 -9.191 8.624 1.00 . A A . 39 ASP C 1 1
16 10184 1 1 39 ASP CA C 6.796 -9.510 8.480 1.00 . A A . 39 ASP CA 1 1
16 10185 1 1 39 ASP CB C 7.625 -8.625 9.412 1.00 . A A . 39 ASP CB 1 1
16 10186 1 1 39 ASP CG C 7.855 -9.350 10.739 1.00 . A A . 39 ASP CG 1 1
16 10187 1 1 39 ASP H H 7.385 -8.228 6.852 1.00 . A A . 39 ASP H 1 1
16 10188 1 1 39 ASP HA H 6.983 -10.550 8.696 1.00 . A A . 39 ASP HA 1 1
16 10189 1 1 39 ASP HB2 H 8.578 -8.410 8.950 1.00 . A A . 39 ASP HB2 1 1
16 10190 1 1 39 ASP HB3 H 7.098 -7.701 9.596 1.00 . A A . 39 ASP HB3 1 1
16 10191 1 1 39 ASP N N 7.264 -9.167 7.107 1.00 . A A . 39 ASP N 1 1
16 10192 1 1 39 ASP O O 4.677 -9.538 9.604 1.00 . A A . 39 ASP O 1 1
16 10193 1 1 39 ASP OD1 O 7.260 -10.399 10.930 1.00 . A A . 39 ASP OD1 1 1
16 10194 1 1 39 ASP OD2 O 8.619 -8.844 11.544 1.00 . A A . 39 ASP OD2 1 1
16 10195 1 1 40 LYS C C 2.495 -8.962 6.681 1.00 . A A . 40 LYS C 1 1
16 10196 1 1 40 LYS CA C 3.288 -8.184 7.735 1.00 . A A . 40 LYS CA 1 1
16 10197 1 1 40 LYS CB C 3.226 -6.684 7.452 1.00 . A A . 40 LYS CB 1 1
16 10198 1 1 40 LYS CD C 2.767 -4.841 9.075 1.00 . A A . 40 LYS CD 1 1
16 10199 1 1 40 LYS CE C 2.663 -5.059 10.587 1.00 . A A . 40 LYS CE 1 1
16 10200 1 1 40 LYS CG C 2.163 -6.041 8.344 1.00 . A A . 40 LYS CG 1 1
16 10201 1 1 40 LYS H H 5.261 -8.256 6.874 1.00 . A A . 40 LYS H 1 1
16 10202 1 1 40 LYS HA H 2.905 -8.388 8.723 1.00 . A A . 40 LYS HA 1 1
16 10203 1 1 40 LYS HB2 H 4.189 -6.239 7.658 1.00 . A A . 40 LYS HB2 1 1
16 10204 1 1 40 LYS HB3 H 2.968 -6.523 6.416 1.00 . A A . 40 LYS HB3 1 1
16 10205 1 1 40 LYS HD2 H 3.806 -4.734 8.796 1.00 . A A . 40 LYS HD2 1 1
16 10206 1 1 40 LYS HD3 H 2.228 -3.946 8.805 1.00 . A A . 40 LYS HD3 1 1
16 10207 1 1 40 LYS HE2 H 1.783 -4.566 10.976 1.00 . A A . 40 LYS HE2 1 1
16 10208 1 1 40 LYS HE3 H 2.636 -6.114 10.813 1.00 . A A . 40 LYS HE3 1 1
16 10209 1 1 40 LYS HG2 H 1.335 -5.713 7.733 1.00 . A A . 40 LYS HG2 1 1
16 10210 1 1 40 LYS HG3 H 1.815 -6.763 9.067 1.00 . A A . 40 LYS HG3 1 1
16 10211 1 1 40 LYS HZ1 H 3.922 -3.435 10.912 1.00 . A A . 40 LYS HZ1 1 1
16 10212 1 1 40 LYS HZ2 H 4.732 -4.916 10.746 1.00 . A A . 40 LYS HZ2 1 1
16 10213 1 1 40 LYS HZ3 H 3.900 -4.562 12.184 1.00 . A A . 40 LYS HZ3 1 1
16 10214 1 1 40 LYS N N 4.736 -8.528 7.655 1.00 . A A . 40 LYS N 1 1
16 10215 1 1 40 LYS NZ N 3.898 -4.447 11.150 1.00 . A A . 40 LYS NZ 1 1
16 10216 1 1 40 LYS O O 1.373 -9.367 6.908 1.00 . A A . 40 LYS O 1 1
16 10217 1 1 41 CYS C C 3.017 -11.287 4.228 1.00 . A A . 41 CYS C 1 1
16 10218 1 1 41 CYS CA C 2.350 -9.928 4.462 1.00 . A A . 41 CYS CA 1 1
16 10219 1 1 41 CYS CB C 2.466 -9.058 3.209 1.00 . A A . 41 CYS CB 1 1
16 10220 1 1 41 CYS H H 3.978 -8.840 5.366 1.00 . A A . 41 CYS H 1 1
16 10221 1 1 41 CYS HA H 1.313 -10.056 4.726 1.00 . A A . 41 CYS HA 1 1
16 10222 1 1 41 CYS HB2 H 3.439 -8.586 3.186 1.00 . A A . 41 CYS HB2 1 1
16 10223 1 1 41 CYS HB3 H 2.343 -9.676 2.329 1.00 . A A . 41 CYS HB3 1 1
16 10224 1 1 41 CYS N N 3.072 -9.174 5.529 1.00 . A A . 41 CYS N 1 1
16 10225 1 1 41 CYS O O 3.622 -11.513 3.198 1.00 . A A . 41 CYS O 1 1
16 10226 1 1 41 CYS SG S 1.179 -7.784 3.232 1.00 . A A . 41 CYS SG 1 1
16 10227 1 1 42 PRO C C 2.711 -14.354 4.077 1.00 . A A . 42 PRO C 1 1
16 10228 1 1 42 PRO CA C 3.477 -13.508 5.097 1.00 . A A . 42 PRO CA 1 1
16 10229 1 1 42 PRO CB C 3.315 -14.074 6.504 1.00 . A A . 42 PRO CB 1 1
16 10230 1 1 42 PRO CD C 2.173 -11.952 6.464 1.00 . A A . 42 PRO CD 1 1
16 10231 1 1 42 PRO CG C 2.164 -13.322 7.091 1.00 . A A . 42 PRO CG 1 1
16 10232 1 1 42 PRO HA H 4.522 -13.449 4.839 1.00 . A A . 42 PRO HA 1 1
16 10233 1 1 42 PRO HB2 H 3.094 -15.133 6.459 1.00 . A A . 42 PRO HB2 1 1
16 10234 1 1 42 PRO HB3 H 4.206 -13.899 7.088 1.00 . A A . 42 PRO HB3 1 1
16 10235 1 1 42 PRO HD2 H 1.161 -11.609 6.288 1.00 . A A . 42 PRO HD2 1 1
16 10236 1 1 42 PRO HD3 H 2.710 -11.254 7.087 1.00 . A A . 42 PRO HD3 1 1
16 10237 1 1 42 PRO HG2 H 1.236 -13.830 6.861 1.00 . A A . 42 PRO HG2 1 1
16 10238 1 1 42 PRO HG3 H 2.283 -13.234 8.159 1.00 . A A . 42 PRO HG3 1 1
16 10239 1 1 42 PRO N N 2.883 -12.151 5.197 1.00 . A A . 42 PRO N 1 1
16 10240 1 1 42 PRO O O 2.757 -14.103 2.889 1.00 . A A . 42 PRO O 1 1
17 10241 1 1 1 ILE C C -1.216 9.021 -7.593 1.00 . A A . 1 ILE C 1 1
17 10242 1 1 1 ILE CA C -1.283 9.920 -8.840 1.00 . A A . 1 ILE CA 1 1
17 10243 1 1 1 ILE CB C -2.648 9.830 -9.545 1.00 . A A . 1 ILE CB 1 1
17 10244 1 1 1 ILE CD1 C -3.550 10.702 -7.369 1.00 . A A . 1 ILE CD1 1 1
17 10245 1 1 1 ILE CG1 C -3.635 10.808 -8.892 1.00 . A A . 1 ILE CG1 1 1
17 10246 1 1 1 ILE CG2 C -3.210 8.408 -9.462 1.00 . A A . 1 ILE CG2 1 1
17 10247 1 1 1 ILE H1 H 0.120 10.162 -10.460 1.00 . A A . 1 ILE H1 1 1
17 10248 1 1 1 ILE HA H -1.093 10.944 -8.559 1.00 . A A . 1 ILE HA 1 1
17 10249 1 1 1 ILE HB H -2.523 10.097 -10.585 1.00 . A A . 1 ILE HB 1 1
17 10250 1 1 1 ILE HD11 H -3.858 9.715 -7.059 1.00 . A A . 1 ILE HD11 1 1
17 10251 1 1 1 ILE HD12 H -4.202 11.438 -6.921 1.00 . A A . 1 ILE HD12 1 1
17 10252 1 1 1 ILE HD13 H -2.534 10.882 -7.051 1.00 . A A . 1 ILE HD13 1 1
17 10253 1 1 1 ILE HG12 H -3.394 11.817 -9.196 1.00 . A A . 1 ILE HG12 1 1
17 10254 1 1 1 ILE HG13 H -4.639 10.569 -9.211 1.00 . A A . 1 ILE HG13 1 1
17 10255 1 1 1 ILE HG21 H -2.446 7.738 -9.103 1.00 . A A . 1 ILE HG21 1 1
17 10256 1 1 1 ILE HG22 H -3.533 8.092 -10.442 1.00 . A A . 1 ILE HG22 1 1
17 10257 1 1 1 ILE HG23 H -4.050 8.393 -8.783 1.00 . A A . 1 ILE HG23 1 1
17 10258 1 1 1 ILE N N -0.287 9.490 -9.874 1.00 . A A . 1 ILE N 1 1
17 10259 1 1 1 ILE O O -2.209 8.476 -7.156 1.00 . A A . 1 ILE O 1 1
17 10260 1 1 2 PRO C C -0.522 8.752 -4.635 1.00 . A A . 2 PRO C 1 1
17 10261 1 1 2 PRO CA C 0.163 8.083 -5.831 1.00 . A A . 2 PRO CA 1 1
17 10262 1 1 2 PRO CB C 1.681 8.060 -5.659 1.00 . A A . 2 PRO CB 1 1
17 10263 1 1 2 PRO CD C 1.212 9.532 -7.503 1.00 . A A . 2 PRO CD 1 1
17 10264 1 1 2 PRO CG C 2.162 9.290 -6.360 1.00 . A A . 2 PRO CG 1 1
17 10265 1 1 2 PRO HA H -0.212 7.084 -5.980 1.00 . A A . 2 PRO HA 1 1
17 10266 1 1 2 PRO HB2 H 1.940 8.094 -4.609 1.00 . A A . 2 PRO HB2 1 1
17 10267 1 1 2 PRO HB3 H 2.100 7.180 -6.125 1.00 . A A . 2 PRO HB3 1 1
17 10268 1 1 2 PRO HD2 H 1.078 10.593 -7.666 1.00 . A A . 2 PRO HD2 1 1
17 10269 1 1 2 PRO HD3 H 1.566 9.046 -8.400 1.00 . A A . 2 PRO HD3 1 1
17 10270 1 1 2 PRO HG2 H 2.151 10.131 -5.681 1.00 . A A . 2 PRO HG2 1 1
17 10271 1 1 2 PRO HG3 H 3.160 9.134 -6.742 1.00 . A A . 2 PRO HG3 1 1
17 10272 1 1 2 PRO N N -0.035 8.909 -7.048 1.00 . A A . 2 PRO N 1 1
17 10273 1 1 2 PRO O O 0.050 9.594 -3.970 1.00 . A A . 2 PRO O 1 1
17 10274 1 1 3 TYR C C -2.305 8.209 -1.947 1.00 . A A . 3 TYR C 1 1
17 10275 1 1 3 TYR CA C -2.477 9.026 -3.231 1.00 . A A . 3 TYR CA 1 1
17 10276 1 1 3 TYR CB C -3.942 9.043 -3.668 1.00 . A A . 3 TYR CB 1 1
17 10277 1 1 3 TYR CD1 C -5.061 8.703 -1.438 1.00 . A A . 3 TYR CD1 1 1
17 10278 1 1 3 TYR CD2 C -5.328 10.834 -2.562 1.00 . A A . 3 TYR CD2 1 1
17 10279 1 1 3 TYR CE1 C -5.852 9.161 -0.380 1.00 . A A . 3 TYR CE1 1 1
17 10280 1 1 3 TYR CE2 C -6.120 11.293 -1.505 1.00 . A A . 3 TYR CE2 1 1
17 10281 1 1 3 TYR CG C -4.799 9.538 -2.529 1.00 . A A . 3 TYR CG 1 1
17 10282 1 1 3 TYR CZ C -6.382 10.458 -0.413 1.00 . A A . 3 TYR CZ 1 1
17 10283 1 1 3 TYR H H -2.197 7.726 -4.926 1.00 . A A . 3 TYR H 1 1
17 10284 1 1 3 TYR HA H -2.131 10.033 -3.080 1.00 . A A . 3 TYR HA 1 1
17 10285 1 1 3 TYR HB2 H -4.057 9.701 -4.518 1.00 . A A . 3 TYR HB2 1 1
17 10286 1 1 3 TYR HB3 H -4.248 8.042 -3.940 1.00 . A A . 3 TYR HB3 1 1
17 10287 1 1 3 TYR HD1 H -4.652 7.702 -1.414 1.00 . A A . 3 TYR HD1 1 1
17 10288 1 1 3 TYR HD2 H -5.126 11.477 -3.405 1.00 . A A . 3 TYR HD2 1 1
17 10289 1 1 3 TYR HE1 H -6.052 8.517 0.462 1.00 . A A . 3 TYR HE1 1 1
17 10290 1 1 3 TYR HE2 H -6.528 12.292 -1.530 1.00 . A A . 3 TYR HE2 1 1
17 10291 1 1 3 TYR HH H -7.418 10.153 1.163 1.00 . A A . 3 TYR HH 1 1
17 10292 1 1 3 TYR N N -1.749 8.397 -4.369 1.00 . A A . 3 TYR N 1 1
17 10293 1 1 3 TYR O O -2.561 8.687 -0.860 1.00 . A A . 3 TYR O 1 1
17 10294 1 1 3 TYR OH O -7.163 10.911 0.631 1.00 . A A . 3 TYR OH 1 1
17 10295 1 1 4 CYS C C -0.298 6.408 -0.228 1.00 . A A . 4 CYS C 1 1
17 10296 1 1 4 CYS CA C -1.684 6.154 -0.834 1.00 . A A . 4 CYS CA 1 1
17 10297 1 1 4 CYS CB C -1.839 4.701 -1.309 1.00 . A A . 4 CYS CB 1 1
17 10298 1 1 4 CYS H H -1.664 6.620 -2.941 1.00 . A A . 4 CYS H 1 1
17 10299 1 1 4 CYS HA H -2.452 6.384 -0.111 1.00 . A A . 4 CYS HA 1 1
17 10300 1 1 4 CYS HB2 H -2.109 4.079 -0.470 1.00 . A A . 4 CYS HB2 1 1
17 10301 1 1 4 CYS HB3 H -2.620 4.654 -2.053 1.00 . A A . 4 CYS HB3 1 1
17 10302 1 1 4 CYS N N -1.870 6.987 -2.059 1.00 . A A . 4 CYS N 1 1
17 10303 1 1 4 CYS O O 0.373 5.500 0.222 1.00 . A A . 4 CYS O 1 1
17 10304 1 1 4 CYS SG S -0.290 4.092 -2.029 1.00 . A A . 4 CYS SG 1 1
17 10305 1 1 5 GLY C C 2.541 7.816 -0.721 1.00 . A A . 5 GLY C 1 1
17 10306 1 1 5 GLY CA C 1.470 7.961 0.361 1.00 . A A . 5 GLY CA 1 1
17 10307 1 1 5 GLY H H -0.427 8.358 -0.579 1.00 . A A . 5 GLY H 1 1
17 10308 1 1 5 GLY HA2 H 1.468 8.978 0.732 1.00 . A A . 5 GLY HA2 1 1
17 10309 1 1 5 GLY HA3 H 1.684 7.280 1.170 1.00 . A A . 5 GLY HA3 1 1
17 10310 1 1 5 GLY N N 0.131 7.641 -0.213 1.00 . A A . 5 GLY N 1 1
17 10311 1 1 5 GLY O O 2.303 8.080 -1.883 1.00 . A A . 5 GLY O 1 1
17 10312 1 1 6 GLN C C 5.646 5.999 -1.035 1.00 . A A . 6 GLN C 1 1
17 10313 1 1 6 GLN CA C 4.802 7.232 -1.365 1.00 . A A . 6 GLN CA 1 1
17 10314 1 1 6 GLN CB C 5.639 8.514 -1.273 1.00 . A A . 6 GLN CB 1 1
17 10315 1 1 6 GLN CD C 5.693 9.229 1.127 1.00 . A A . 6 GLN CD 1 1
17 10316 1 1 6 GLN CG C 6.470 8.521 0.016 1.00 . A A . 6 GLN CG 1 1
17 10317 1 1 6 GLN H H 3.894 7.185 0.589 1.00 . A A . 6 GLN H 1 1
17 10318 1 1 6 GLN HA H 4.377 7.140 -2.352 1.00 . A A . 6 GLN HA 1 1
17 10319 1 1 6 GLN HB2 H 6.302 8.568 -2.126 1.00 . A A . 6 GLN HB2 1 1
17 10320 1 1 6 GLN HB3 H 4.979 9.371 -1.276 1.00 . A A . 6 GLN HB3 1 1
17 10321 1 1 6 GLN HE21 H 7.100 8.916 2.496 1.00 . A A . 6 GLN HE21 1 1
17 10322 1 1 6 GLN HE22 H 5.723 9.762 3.041 1.00 . A A . 6 GLN HE22 1 1
17 10323 1 1 6 GLN HG2 H 6.686 7.509 0.319 1.00 . A A . 6 GLN HG2 1 1
17 10324 1 1 6 GLN HG3 H 7.396 9.047 -0.159 1.00 . A A . 6 GLN HG3 1 1
17 10325 1 1 6 GLN N N 3.721 7.396 -0.351 1.00 . A A . 6 GLN N 1 1
17 10326 1 1 6 GLN NE2 N 6.215 9.309 2.320 1.00 . A A . 6 GLN NE2 1 1
17 10327 1 1 6 GLN O O 6.722 5.808 -1.568 1.00 . A A . 6 GLN O 1 1
17 10328 1 1 6 GLN OE1 O 4.602 9.715 0.906 1.00 . A A . 6 GLN OE1 1 1
17 10329 1 1 7 THR C C 5.049 2.708 0.134 1.00 . A A . 7 THR C 1 1
17 10330 1 1 7 THR CA C 5.942 3.946 0.212 1.00 . A A . 7 THR CA 1 1
17 10331 1 1 7 THR CB C 6.397 4.191 1.652 1.00 . A A . 7 THR CB 1 1
17 10332 1 1 7 THR CG2 C 7.055 5.568 1.752 1.00 . A A . 7 THR CG2 1 1
17 10333 1 1 7 THR H H 4.298 5.337 0.264 1.00 . A A . 7 THR H 1 1
17 10334 1 1 7 THR HA H 6.800 3.835 -0.432 1.00 . A A . 7 THR HA 1 1
17 10335 1 1 7 THR HB H 7.112 3.434 1.937 1.00 . A A . 7 THR HB 1 1
17 10336 1 1 7 THR HG1 H 4.479 4.068 1.993 1.00 . A A . 7 THR HG1 1 1
17 10337 1 1 7 THR HG21 H 7.810 5.550 2.523 1.00 . A A . 7 THR HG21 1 1
17 10338 1 1 7 THR HG22 H 6.308 6.307 1.995 1.00 . A A . 7 THR HG22 1 1
17 10339 1 1 7 THR HG23 H 7.514 5.816 0.805 1.00 . A A . 7 THR HG23 1 1
17 10340 1 1 7 THR N N 5.167 5.163 -0.156 1.00 . A A . 7 THR N 1 1
17 10341 1 1 7 THR O O 3.978 2.665 0.709 1.00 . A A . 7 THR O 1 1
17 10342 1 1 7 THR OG1 O 5.274 4.137 2.527 1.00 . A A . 7 THR OG1 1 1
17 10343 1 1 8 GLY C C 4.322 -0.047 0.725 1.00 . A A . 8 GLY C 1 1
17 10344 1 1 8 GLY CA C 4.653 0.464 -0.678 1.00 . A A . 8 GLY CA 1 1
17 10345 1 1 8 GLY H H 6.345 1.749 -1.024 1.00 . A A . 8 GLY H 1 1
17 10346 1 1 8 GLY HA2 H 3.737 0.689 -1.209 1.00 . A A . 8 GLY HA2 1 1
17 10347 1 1 8 GLY HA3 H 5.206 -0.295 -1.212 1.00 . A A . 8 GLY HA3 1 1
17 10348 1 1 8 GLY N N 5.479 1.697 -0.569 1.00 . A A . 8 GLY N 1 1
17 10349 1 1 8 GLY O O 3.403 -0.818 0.914 1.00 . A A . 8 GLY O 1 1
17 10350 1 1 9 ALA C C 3.528 0.580 3.649 1.00 . A A . 9 ALA C 1 1
17 10351 1 1 9 ALA CA C 4.791 -0.086 3.101 1.00 . A A . 9 ALA CA 1 1
17 10352 1 1 9 ALA CB C 6.016 0.338 3.913 1.00 . A A . 9 ALA CB 1 1
17 10353 1 1 9 ALA H H 5.801 0.999 1.538 1.00 . A A . 9 ALA H 1 1
17 10354 1 1 9 ALA HA H 4.691 -1.158 3.124 1.00 . A A . 9 ALA HA 1 1
17 10355 1 1 9 ALA HB1 H 5.941 -0.062 4.914 1.00 . A A . 9 ALA HB1 1 1
17 10356 1 1 9 ALA HB2 H 6.062 1.416 3.958 1.00 . A A . 9 ALA HB2 1 1
17 10357 1 1 9 ALA HB3 H 6.910 -0.041 3.441 1.00 . A A . 9 ALA HB3 1 1
17 10358 1 1 9 ALA N N 5.064 0.377 1.712 1.00 . A A . 9 ALA N 1 1
17 10359 1 1 9 ALA O O 2.673 -0.068 4.219 1.00 . A A . 9 ALA O 1 1
17 10360 1 1 10 GLU C C 0.994 2.288 3.077 1.00 . A A . 10 GLU C 1 1
17 10361 1 1 10 GLU CA C 2.190 2.564 4.001 1.00 . A A . 10 GLU CA 1 1
17 10362 1 1 10 GLU CB C 2.584 4.056 4.045 1.00 . A A . 10 GLU CB 1 1
17 10363 1 1 10 GLU CD C 1.977 6.354 3.282 1.00 . A A . 10 GLU CD 1 1
17 10364 1 1 10 GLU CG C 1.870 4.864 2.953 1.00 . A A . 10 GLU CG 1 1
17 10365 1 1 10 GLU H H 4.102 2.375 3.023 1.00 . A A . 10 GLU H 1 1
17 10366 1 1 10 GLU HA H 1.969 2.220 5.001 1.00 . A A . 10 GLU HA 1 1
17 10367 1 1 10 GLU HB2 H 2.322 4.462 5.009 1.00 . A A . 10 GLU HB2 1 1
17 10368 1 1 10 GLU HB3 H 3.652 4.142 3.905 1.00 . A A . 10 GLU HB3 1 1
17 10369 1 1 10 GLU HG2 H 2.337 4.670 1.996 1.00 . A A . 10 GLU HG2 1 1
17 10370 1 1 10 GLU HG3 H 0.828 4.583 2.910 1.00 . A A . 10 GLU HG3 1 1
17 10371 1 1 10 GLU N N 3.402 1.867 3.484 1.00 . A A . 10 GLU N 1 1
17 10372 1 1 10 GLU O O -0.135 2.197 3.519 1.00 . A A . 10 GLU O 1 1
17 10373 1 1 10 GLU OE1 O 3.065 6.892 3.153 1.00 . A A . 10 GLU OE1 1 1
17 10374 1 1 10 GLU OE2 O 0.971 6.930 3.660 1.00 . A A . 10 GLU OE2 1 1
17 10375 1 1 11 CYS C C -0.597 0.567 1.274 1.00 . A A . 11 CYS C 1 1
17 10376 1 1 11 CYS CA C 0.110 1.859 0.857 1.00 . A A . 11 CYS CA 1 1
17 10377 1 1 11 CYS CB C 0.774 1.691 -0.512 1.00 . A A . 11 CYS CB 1 1
17 10378 1 1 11 CYS H H 2.151 2.210 1.462 1.00 . A A . 11 CYS H 1 1
17 10379 1 1 11 CYS HA H -0.586 2.683 0.836 1.00 . A A . 11 CYS HA 1 1
17 10380 1 1 11 CYS HB2 H 1.622 2.355 -0.584 1.00 . A A . 11 CYS HB2 1 1
17 10381 1 1 11 CYS HB3 H 1.107 0.670 -0.627 1.00 . A A . 11 CYS HB3 1 1
17 10382 1 1 11 CYS N N 1.234 2.142 1.800 1.00 . A A . 11 CYS N 1 1
17 10383 1 1 11 CYS O O -1.802 0.444 1.184 1.00 . A A . 11 CYS O 1 1
17 10384 1 1 11 CYS SG S -0.415 2.085 -1.819 1.00 . A A . 11 CYS SG 1 1
17 10385 1 1 12 TYR C C -1.672 -1.415 3.067 1.00 . A A . 12 TYR C 1 1
17 10386 1 1 12 TYR CA C -0.453 -1.682 2.179 1.00 . A A . 12 TYR CA 1 1
17 10387 1 1 12 TYR CB C 0.668 -2.364 2.969 1.00 . A A . 12 TYR CB 1 1
17 10388 1 1 12 TYR CD1 C -0.733 -4.340 3.676 1.00 . A A . 12 TYR CD1 1 1
17 10389 1 1 12 TYR CD2 C 0.383 -3.031 5.385 1.00 . A A . 12 TYR CD2 1 1
17 10390 1 1 12 TYR CE1 C -1.266 -5.176 4.664 1.00 . A A . 12 TYR CE1 1 1
17 10391 1 1 12 TYR CE2 C -0.151 -3.866 6.374 1.00 . A A . 12 TYR CE2 1 1
17 10392 1 1 12 TYR CG C 0.091 -3.268 4.036 1.00 . A A . 12 TYR CG 1 1
17 10393 1 1 12 TYR CZ C -0.975 -4.940 6.013 1.00 . A A . 12 TYR CZ 1 1
17 10394 1 1 12 TYR H H 1.123 -0.262 1.806 1.00 . A A . 12 TYR H 1 1
17 10395 1 1 12 TYR HA H -0.720 -2.283 1.328 1.00 . A A . 12 TYR HA 1 1
17 10396 1 1 12 TYR HB2 H 1.264 -2.946 2.294 1.00 . A A . 12 TYR HB2 1 1
17 10397 1 1 12 TYR HB3 H 1.287 -1.611 3.434 1.00 . A A . 12 TYR HB3 1 1
17 10398 1 1 12 TYR HD1 H -0.958 -4.523 2.637 1.00 . A A . 12 TYR HD1 1 1
17 10399 1 1 12 TYR HD2 H 1.020 -2.203 5.664 1.00 . A A . 12 TYR HD2 1 1
17 10400 1 1 12 TYR HE1 H -1.901 -6.003 4.387 1.00 . A A . 12 TYR HE1 1 1
17 10401 1 1 12 TYR HE2 H 0.075 -3.683 7.414 1.00 . A A . 12 TYR HE2 1 1
17 10402 1 1 12 TYR HH H -1.881 -5.210 7.671 1.00 . A A . 12 TYR HH 1 1
17 10403 1 1 12 TYR N N 0.154 -0.392 1.739 1.00 . A A . 12 TYR N 1 1
17 10404 1 1 12 TYR O O -2.605 -2.189 3.120 1.00 . A A . 12 TYR O 1 1
17 10405 1 1 12 TYR OH O -1.499 -5.764 6.987 1.00 . A A . 12 TYR OH 1 1
17 10406 1 1 13 SER C C -4.053 0.348 3.884 1.00 . A A . 13 SER C 1 1
17 10407 1 1 13 SER CA C -2.796 -0.013 4.687 1.00 . A A . 13 SER CA 1 1
17 10408 1 1 13 SER CB C -2.323 1.185 5.506 1.00 . A A . 13 SER CB 1 1
17 10409 1 1 13 SER H H -0.876 0.260 3.735 1.00 . A A . 13 SER H 1 1
17 10410 1 1 13 SER HA H -2.999 -0.847 5.341 1.00 . A A . 13 SER HA 1 1
17 10411 1 1 13 SER HB2 H -2.936 1.287 6.387 1.00 . A A . 13 SER HB2 1 1
17 10412 1 1 13 SER HB3 H -1.294 1.033 5.802 1.00 . A A . 13 SER HB3 1 1
17 10413 1 1 13 SER HG H -1.552 2.614 4.435 1.00 . A A . 13 SER HG 1 1
17 10414 1 1 13 SER N N -1.653 -0.334 3.781 1.00 . A A . 13 SER N 1 1
17 10415 1 1 13 SER O O -5.162 0.174 4.349 1.00 . A A . 13 SER O 1 1
17 10416 1 1 13 SER OG O -2.433 2.364 4.721 1.00 . A A . 13 SER OG 1 1
17 10417 1 1 14 TRP C C -5.719 -0.009 1.228 1.00 . A A . 14 TRP C 1 1
17 10418 1 1 14 TRP CA C -5.099 1.230 1.883 1.00 . A A . 14 TRP CA 1 1
17 10419 1 1 14 TRP CB C -4.581 2.192 0.816 1.00 . A A . 14 TRP CB 1 1
17 10420 1 1 14 TRP CD1 C -6.777 3.339 0.312 1.00 . A A . 14 TRP CD1 1 1
17 10421 1 1 14 TRP CD2 C -5.916 2.295 -1.487 1.00 . A A . 14 TRP CD2 1 1
17 10422 1 1 14 TRP CE2 C -7.131 2.888 -1.903 1.00 . A A . 14 TRP CE2 1 1
17 10423 1 1 14 TRP CE3 C -5.171 1.572 -2.437 1.00 . A A . 14 TRP CE3 1 1
17 10424 1 1 14 TRP CG C -5.713 2.597 -0.075 1.00 . A A . 14 TRP CG 1 1
17 10425 1 1 14 TRP CH2 C -6.838 2.047 -4.148 1.00 . A A . 14 TRP CH2 1 1
17 10426 1 1 14 TRP CZ2 C -7.591 2.769 -3.217 1.00 . A A . 14 TRP CZ2 1 1
17 10427 1 1 14 TRP CZ3 C -5.631 1.450 -3.758 1.00 . A A . 14 TRP CZ3 1 1
17 10428 1 1 14 TRP H H -2.997 0.998 2.328 1.00 . A A . 14 TRP H 1 1
17 10429 1 1 14 TRP HA H -5.827 1.730 2.503 1.00 . A A . 14 TRP HA 1 1
17 10430 1 1 14 TRP HB2 H -4.166 3.069 1.292 1.00 . A A . 14 TRP HB2 1 1
17 10431 1 1 14 TRP HB3 H -3.818 1.701 0.228 1.00 . A A . 14 TRP HB3 1 1
17 10432 1 1 14 TRP HD1 H -6.943 3.731 1.304 1.00 . A A . 14 TRP HD1 1 1
17 10433 1 1 14 TRP HE1 H -8.462 4.012 -0.758 1.00 . A A . 14 TRP HE1 1 1
17 10434 1 1 14 TRP HE3 H -4.239 1.108 -2.148 1.00 . A A . 14 TRP HE3 1 1
17 10435 1 1 14 TRP HH2 H -7.185 1.950 -5.166 1.00 . A A . 14 TRP HH2 1 1
17 10436 1 1 14 TRP HZ2 H -8.521 3.232 -3.512 1.00 . A A . 14 TRP HZ2 1 1
17 10437 1 1 14 TRP HZ3 H -5.051 0.893 -4.480 1.00 . A A . 14 TRP HZ3 1 1
17 10438 1 1 14 TRP N N -3.898 0.857 2.690 1.00 . A A . 14 TRP N 1 1
17 10439 1 1 14 TRP NE1 N -7.619 3.512 -0.772 1.00 . A A . 14 TRP NE1 1 1
17 10440 1 1 14 TRP O O -6.854 -0.351 1.482 1.00 . A A . 14 TRP O 1 1
17 10441 1 1 15 CYS C C -6.322 -2.747 0.723 1.00 . A A . 15 CYS C 1 1
17 10442 1 1 15 CYS CA C -5.533 -1.901 -0.281 1.00 . A A . 15 CYS CA 1 1
17 10443 1 1 15 CYS CB C -4.311 -2.680 -0.782 1.00 . A A . 15 CYS CB 1 1
17 10444 1 1 15 CYS H H -4.068 -0.387 0.196 1.00 . A A . 15 CYS H 1 1
17 10445 1 1 15 CYS HA H -6.159 -1.625 -1.114 1.00 . A A . 15 CYS HA 1 1
17 10446 1 1 15 CYS HB2 H -4.594 -3.705 -0.977 1.00 . A A . 15 CYS HB2 1 1
17 10447 1 1 15 CYS HB3 H -3.944 -2.229 -1.691 1.00 . A A . 15 CYS HB3 1 1
17 10448 1 1 15 CYS N N -4.983 -0.681 0.388 1.00 . A A . 15 CYS N 1 1
17 10449 1 1 15 CYS O O -7.242 -3.455 0.366 1.00 . A A . 15 CYS O 1 1
17 10450 1 1 15 CYS SG S -3.012 -2.641 0.477 1.00 . A A . 15 CYS SG 1 1
17 10451 1 1 16 ILE C C -8.011 -2.803 3.375 1.00 . A A . 16 ILE C 1 1
17 10452 1 1 16 ILE CA C -6.691 -3.484 3.002 1.00 . A A . 16 ILE CA 1 1
17 10453 1 1 16 ILE CB C -5.750 -3.527 4.203 1.00 . A A . 16 ILE CB 1 1
17 10454 1 1 16 ILE CD1 C -4.511 -5.611 3.556 1.00 . A A . 16 ILE CD1 1 1
17 10455 1 1 16 ILE CG1 C -4.397 -4.099 3.769 1.00 . A A . 16 ILE CG1 1 1
17 10456 1 1 16 ILE CG2 C -6.357 -4.407 5.294 1.00 . A A . 16 ILE CG2 1 1
17 10457 1 1 16 ILE H H -5.217 -2.107 2.243 1.00 . A A . 16 ILE H 1 1
17 10458 1 1 16 ILE HA H -6.873 -4.484 2.640 1.00 . A A . 16 ILE HA 1 1
17 10459 1 1 16 ILE HB H -5.613 -2.526 4.585 1.00 . A A . 16 ILE HB 1 1
17 10460 1 1 16 ILE HD11 H -5.110 -5.807 2.680 1.00 . A A . 16 ILE HD11 1 1
17 10461 1 1 16 ILE HD12 H -4.976 -6.064 4.420 1.00 . A A . 16 ILE HD12 1 1
17 10462 1 1 16 ILE HD13 H -3.525 -6.028 3.418 1.00 . A A . 16 ILE HD13 1 1
17 10463 1 1 16 ILE HG12 H -4.092 -3.631 2.845 1.00 . A A . 16 ILE HG12 1 1
17 10464 1 1 16 ILE HG13 H -3.661 -3.898 4.532 1.00 . A A . 16 ILE HG13 1 1
17 10465 1 1 16 ILE HG21 H -7.066 -5.093 4.851 1.00 . A A . 16 ILE HG21 1 1
17 10466 1 1 16 ILE HG22 H -6.862 -3.785 6.018 1.00 . A A . 16 ILE HG22 1 1
17 10467 1 1 16 ILE HG23 H -5.574 -4.966 5.782 1.00 . A A . 16 ILE HG23 1 1
17 10468 1 1 16 ILE N N -5.966 -2.682 1.976 1.00 . A A . 16 ILE N 1 1
17 10469 1 1 16 ILE O O -8.938 -3.436 3.840 1.00 . A A . 16 ILE O 1 1
17 10470 1 1 17 LYS C C -10.459 -1.162 2.505 1.00 . A A . 17 LYS C 1 1
17 10471 1 1 17 LYS CA C -9.363 -0.796 3.508 1.00 . A A . 17 LYS CA 1 1
17 10472 1 1 17 LYS CB C -9.013 0.688 3.399 1.00 . A A . 17 LYS CB 1 1
17 10473 1 1 17 LYS CD C -8.576 1.860 5.560 1.00 . A A . 17 LYS CD 1 1
17 10474 1 1 17 LYS CE C -8.594 1.032 6.847 1.00 . A A . 17 LYS CE 1 1
17 10475 1 1 17 LYS CG C -7.945 1.038 4.436 1.00 . A A . 17 LYS CG 1 1
17 10476 1 1 17 LYS H H -7.343 -1.027 2.792 1.00 . A A . 17 LYS H 1 1
17 10477 1 1 17 LYS HA H -9.676 -1.030 4.513 1.00 . A A . 17 LYS HA 1 1
17 10478 1 1 17 LYS HB2 H -8.637 0.897 2.409 1.00 . A A . 17 LYS HB2 1 1
17 10479 1 1 17 LYS HB3 H -9.897 1.280 3.582 1.00 . A A . 17 LYS HB3 1 1
17 10480 1 1 17 LYS HD2 H -7.998 2.759 5.717 1.00 . A A . 17 LYS HD2 1 1
17 10481 1 1 17 LYS HD3 H -9.588 2.124 5.291 1.00 . A A . 17 LYS HD3 1 1
17 10482 1 1 17 LYS HE2 H -9.011 0.053 6.656 1.00 . A A . 17 LYS HE2 1 1
17 10483 1 1 17 LYS HE3 H -7.598 0.946 7.253 1.00 . A A . 17 LYS HE3 1 1
17 10484 1 1 17 LYS HG2 H -7.528 0.128 4.844 1.00 . A A . 17 LYS HG2 1 1
17 10485 1 1 17 LYS HG3 H -7.163 1.615 3.967 1.00 . A A . 17 LYS HG3 1 1
17 10486 1 1 17 LYS HZ1 H -10.405 1.919 7.361 1.00 . A A . 17 LYS HZ1 1 1
17 10487 1 1 17 LYS HZ2 H -9.043 2.733 7.958 1.00 . A A . 17 LYS HZ2 1 1
17 10488 1 1 17 LYS HZ3 H -9.547 1.279 8.680 1.00 . A A . 17 LYS HZ3 1 1
17 10489 1 1 17 LYS N N -8.103 -1.518 3.171 1.00 . A A . 17 LYS N 1 1
17 10490 1 1 17 LYS NZ N -9.463 1.798 7.782 1.00 . A A . 17 LYS NZ 1 1
17 10491 1 1 17 LYS O O -11.632 -1.154 2.824 1.00 . A A . 17 LYS O 1 1
17 10492 1 1 18 GLN C C -12.038 -2.936 0.857 1.00 . A A . 18 GLN C 1 1
17 10493 1 1 18 GLN CA C -11.113 -1.860 0.282 1.00 . A A . 18 GLN CA 1 1
17 10494 1 1 18 GLN CB C -10.319 -2.399 -0.906 1.00 . A A . 18 GLN CB 1 1
17 10495 1 1 18 GLN CD C -10.352 -0.323 -2.297 1.00 . A A . 18 GLN CD 1 1
17 10496 1 1 18 GLN CG C -9.462 -1.277 -1.499 1.00 . A A . 18 GLN CG 1 1
17 10497 1 1 18 GLN H H -9.136 -1.492 1.060 1.00 . A A . 18 GLN H 1 1
17 10498 1 1 18 GLN HA H -11.681 -0.992 -0.015 1.00 . A A . 18 GLN HA 1 1
17 10499 1 1 18 GLN HB2 H -9.679 -3.205 -0.576 1.00 . A A . 18 GLN HB2 1 1
17 10500 1 1 18 GLN HB3 H -11.001 -2.765 -1.660 1.00 . A A . 18 GLN HB3 1 1
17 10501 1 1 18 GLN HE21 H -10.387 1.062 -0.876 1.00 . A A . 18 GLN HE21 1 1
17 10502 1 1 18 GLN HE22 H -11.270 1.439 -2.275 1.00 . A A . 18 GLN HE22 1 1
17 10503 1 1 18 GLN HG2 H -8.976 -0.734 -0.700 1.00 . A A . 18 GLN HG2 1 1
17 10504 1 1 18 GLN HG3 H -8.714 -1.702 -2.155 1.00 . A A . 18 GLN HG3 1 1
17 10505 1 1 18 GLN N N -10.087 -1.487 1.298 1.00 . A A . 18 GLN N 1 1
17 10506 1 1 18 GLN NE2 N -10.698 0.821 -1.773 1.00 . A A . 18 GLN NE2 1 1
17 10507 1 1 18 GLN O O -13.149 -3.118 0.403 1.00 . A A . 18 GLN O 1 1
17 10508 1 1 18 GLN OE1 O -10.736 -0.619 -3.412 1.00 . A A . 18 GLN OE1 1 1
17 10509 1 1 19 ASP C C -12.494 -5.965 1.632 1.00 . A A . 19 ASP C 1 1
17 10510 1 1 19 ASP CA C -12.421 -4.705 2.502 1.00 . A A . 19 ASP CA 1 1
17 10511 1 1 19 ASP CB C -13.811 -4.090 2.663 1.00 . A A . 19 ASP CB 1 1
17 10512 1 1 19 ASP CG C -14.335 -4.378 4.069 1.00 . A A . 19 ASP CG 1 1
17 10513 1 1 19 ASP H H -10.682 -3.462 2.209 1.00 . A A . 19 ASP H 1 1
17 10514 1 1 19 ASP HA H -12.024 -4.952 3.474 1.00 . A A . 19 ASP HA 1 1
17 10515 1 1 19 ASP HB2 H -13.752 -3.021 2.509 1.00 . A A . 19 ASP HB2 1 1
17 10516 1 1 19 ASP HB3 H -14.482 -4.525 1.935 1.00 . A A . 19 ASP HB3 1 1
17 10517 1 1 19 ASP N N -11.582 -3.640 1.863 1.00 . A A . 19 ASP N 1 1
17 10518 1 1 19 ASP O O -13.534 -6.582 1.513 1.00 . A A . 19 ASP O 1 1
17 10519 1 1 19 ASP OD1 O -13.903 -5.359 4.651 1.00 . A A . 19 ASP OD1 1 1
17 10520 1 1 19 ASP OD2 O -15.157 -3.611 4.542 1.00 . A A . 19 ASP OD2 1 1
17 10521 1 1 20 LEU C C -10.850 -8.769 0.998 1.00 . A A . 20 LEU C 1 1
17 10522 1 1 20 LEU CA C -11.433 -7.602 0.199 1.00 . A A . 20 LEU CA 1 1
17 10523 1 1 20 LEU CB C -10.549 -7.326 -1.029 1.00 . A A . 20 LEU CB 1 1
17 10524 1 1 20 LEU CD1 C -9.811 -5.614 -2.696 1.00 . A A . 20 LEU CD1 1 1
17 10525 1 1 20 LEU CD2 C -11.885 -5.236 -1.369 1.00 . A A . 20 LEU CD2 1 1
17 10526 1 1 20 LEU CG C -10.475 -5.826 -1.335 1.00 . A A . 20 LEU CG 1 1
17 10527 1 1 20 LEU H H -10.568 -5.867 1.153 1.00 . A A . 20 LEU H 1 1
17 10528 1 1 20 LEU HA H -12.441 -7.824 -0.113 1.00 . A A . 20 LEU HA 1 1
17 10529 1 1 20 LEU HB2 H -9.554 -7.692 -0.832 1.00 . A A . 20 LEU HB2 1 1
17 10530 1 1 20 LEU HB3 H -10.956 -7.843 -1.884 1.00 . A A . 20 LEU HB3 1 1
17 10531 1 1 20 LEU HD11 H -10.134 -4.670 -3.110 1.00 . A A . 20 LEU HD11 1 1
17 10532 1 1 20 LEU HD12 H -10.091 -6.415 -3.363 1.00 . A A . 20 LEU HD12 1 1
17 10533 1 1 20 LEU HD13 H -8.737 -5.605 -2.576 1.00 . A A . 20 LEU HD13 1 1
17 10534 1 1 20 LEU HD21 H -12.147 -4.874 -0.389 1.00 . A A . 20 LEU HD21 1 1
17 10535 1 1 20 LEU HD22 H -12.588 -5.998 -1.671 1.00 . A A . 20 LEU HD22 1 1
17 10536 1 1 20 LEU HD23 H -11.915 -4.418 -2.075 1.00 . A A . 20 LEU HD23 1 1
17 10537 1 1 20 LEU HG H -9.891 -5.337 -0.572 1.00 . A A . 20 LEU HG 1 1
17 10538 1 1 20 LEU N N -11.404 -6.366 1.038 1.00 . A A . 20 LEU N 1 1
17 10539 1 1 20 LEU O O -11.487 -9.784 1.198 1.00 . A A . 20 LEU O 1 1
17 10540 1 1 21 SER C C -7.494 -9.388 2.413 1.00 . A A . 21 SER C 1 1
17 10541 1 1 21 SER CA C -8.982 -9.708 2.242 1.00 . A A . 21 SER CA 1 1
17 10542 1 1 21 SER CB C -9.167 -10.975 1.408 1.00 . A A . 21 SER CB 1 1
17 10543 1 1 21 SER H H -9.148 -7.792 1.274 1.00 . A A . 21 SER H 1 1
17 10544 1 1 21 SER HA H -9.460 -9.818 3.201 1.00 . A A . 21 SER HA 1 1
17 10545 1 1 21 SER HB2 H -9.379 -10.710 0.386 1.00 . A A . 21 SER HB2 1 1
17 10546 1 1 21 SER HB3 H -8.260 -11.564 1.444 1.00 . A A . 21 SER HB3 1 1
17 10547 1 1 21 SER HG H -10.952 -11.740 1.271 1.00 . A A . 21 SER HG 1 1
17 10548 1 1 21 SER N N -9.635 -8.622 1.452 1.00 . A A . 21 SER N 1 1
17 10549 1 1 21 SER O O -6.860 -8.856 1.524 1.00 . A A . 21 SER O 1 1
17 10550 1 1 21 SER OG O -10.256 -11.728 1.931 1.00 . A A . 21 SER OG 1 1
17 10551 1 1 22 LYS C C -4.660 -9.886 2.563 1.00 . A A . 22 LYS C 1 1
17 10552 1 1 22 LYS CA C -5.482 -9.405 3.761 1.00 . A A . 22 LYS CA 1 1
17 10553 1 1 22 LYS CB C -5.098 -10.180 5.022 1.00 . A A . 22 LYS CB 1 1
17 10554 1 1 22 LYS CD C -5.839 -9.428 7.287 1.00 . A A . 22 LYS CD 1 1
17 10555 1 1 22 LYS CE C -5.678 -8.340 8.351 1.00 . A A . 22 LYS CE 1 1
17 10556 1 1 22 LYS CG C -4.826 -9.197 6.164 1.00 . A A . 22 LYS CG 1 1
17 10557 1 1 22 LYS H H -7.454 -10.128 4.256 1.00 . A A . 22 LYS H 1 1
17 10558 1 1 22 LYS HA H -5.333 -8.348 3.918 1.00 . A A . 22 LYS HA 1 1
17 10559 1 1 22 LYS HB2 H -5.908 -10.839 5.298 1.00 . A A . 22 LYS HB2 1 1
17 10560 1 1 22 LYS HB3 H -4.209 -10.761 4.831 1.00 . A A . 22 LYS HB3 1 1
17 10561 1 1 22 LYS HD2 H -6.840 -9.391 6.882 1.00 . A A . 22 LYS HD2 1 1
17 10562 1 1 22 LYS HD3 H -5.667 -10.394 7.735 1.00 . A A . 22 LYS HD3 1 1
17 10563 1 1 22 LYS HE2 H -4.717 -7.857 8.250 1.00 . A A . 22 LYS HE2 1 1
17 10564 1 1 22 LYS HE3 H -6.475 -7.616 8.274 1.00 . A A . 22 LYS HE3 1 1
17 10565 1 1 22 LYS HG2 H -3.826 -9.352 6.542 1.00 . A A . 22 LYS HG2 1 1
17 10566 1 1 22 LYS HG3 H -4.921 -8.185 5.799 1.00 . A A . 22 LYS HG3 1 1
17 10567 1 1 22 LYS HZ1 H -6.356 -9.908 9.542 1.00 . A A . 22 LYS HZ1 1 1
17 10568 1 1 22 LYS HZ2 H -6.196 -8.434 10.365 1.00 . A A . 22 LYS HZ2 1 1
17 10569 1 1 22 LYS HZ3 H -4.812 -9.335 9.963 1.00 . A A . 22 LYS HZ3 1 1
17 10570 1 1 22 LYS N N -6.929 -9.701 3.547 1.00 . A A . 22 LYS N 1 1
17 10571 1 1 22 LYS NZ N -5.767 -9.058 9.654 1.00 . A A . 22 LYS NZ 1 1
17 10572 1 1 22 LYS O O -3.795 -9.189 2.071 1.00 . A A . 22 LYS O 1 1
17 10573 1 1 23 ASP C C -4.485 -10.776 -0.331 1.00 . A A . 23 ASP C 1 1
17 10574 1 1 23 ASP CA C -4.162 -11.596 0.921 1.00 . A A . 23 ASP CA 1 1
17 10575 1 1 23 ASP CB C -4.637 -13.039 0.755 1.00 . A A . 23 ASP CB 1 1
17 10576 1 1 23 ASP CG C -6.164 -13.063 0.650 1.00 . A A . 23 ASP CG 1 1
17 10577 1 1 23 ASP H H -5.628 -11.617 2.499 1.00 . A A . 23 ASP H 1 1
17 10578 1 1 23 ASP HA H -3.103 -11.577 1.124 1.00 . A A . 23 ASP HA 1 1
17 10579 1 1 23 ASP HB2 H -4.206 -13.459 -0.142 1.00 . A A . 23 ASP HB2 1 1
17 10580 1 1 23 ASP HB3 H -4.328 -13.622 1.610 1.00 . A A . 23 ASP HB3 1 1
17 10581 1 1 23 ASP N N -4.926 -11.072 2.089 1.00 . A A . 23 ASP N 1 1
17 10582 1 1 23 ASP O O -3.731 -10.758 -1.283 1.00 . A A . 23 ASP O 1 1
17 10583 1 1 23 ASP OD1 O -6.687 -12.404 -0.233 1.00 . A A . 23 ASP OD1 1 1
17 10584 1 1 23 ASP OD2 O -6.784 -13.739 1.454 1.00 . A A . 23 ASP OD2 1 1
17 10585 1 1 24 TRP C C -4.937 -8.172 -1.747 1.00 . A A . 24 TRP C 1 1
17 10586 1 1 24 TRP CA C -5.970 -9.279 -1.525 1.00 . A A . 24 TRP CA 1 1
17 10587 1 1 24 TRP CB C -7.334 -8.674 -1.187 1.00 . A A . 24 TRP CB 1 1
17 10588 1 1 24 TRP CD1 C -9.372 -9.568 -2.385 1.00 . A A . 24 TRP CD1 1 1
17 10589 1 1 24 TRP CD2 C -8.165 -8.171 -3.667 1.00 . A A . 24 TRP CD2 1 1
17 10590 1 1 24 TRP CE2 C -9.261 -8.598 -4.453 1.00 . A A . 24 TRP CE2 1 1
17 10591 1 1 24 TRP CE3 C -7.245 -7.276 -4.242 1.00 . A A . 24 TRP CE3 1 1
17 10592 1 1 24 TRP CG C -8.253 -8.808 -2.361 1.00 . A A . 24 TRP CG 1 1
17 10593 1 1 24 TRP CH2 C -8.518 -7.263 -6.319 1.00 . A A . 24 TRP CH2 1 1
17 10594 1 1 24 TRP CZ2 C -9.439 -8.153 -5.763 1.00 . A A . 24 TRP CZ2 1 1
17 10595 1 1 24 TRP CZ3 C -7.423 -6.824 -5.561 1.00 . A A . 24 TRP CZ3 1 1
17 10596 1 1 24 TRP H H -6.194 -10.125 0.444 1.00 . A A . 24 TRP H 1 1
17 10597 1 1 24 TRP HA H -6.051 -9.902 -2.401 1.00 . A A . 24 TRP HA 1 1
17 10598 1 1 24 TRP HB2 H -7.758 -9.197 -0.340 1.00 . A A . 24 TRP HB2 1 1
17 10599 1 1 24 TRP HB3 H -7.213 -7.628 -0.943 1.00 . A A . 24 TRP HB3 1 1
17 10600 1 1 24 TRP HD1 H -9.737 -10.171 -1.568 1.00 . A A . 24 TRP HD1 1 1
17 10601 1 1 24 TRP HE1 H -10.790 -9.904 -3.906 1.00 . A A . 24 TRP HE1 1 1
17 10602 1 1 24 TRP HE3 H -6.402 -6.930 -3.664 1.00 . A A . 24 TRP HE3 1 1
17 10603 1 1 24 TRP HH2 H -8.649 -6.912 -7.332 1.00 . A A . 24 TRP HH2 1 1
17 10604 1 1 24 TRP HZ2 H -10.285 -8.495 -6.344 1.00 . A A . 24 TRP HZ2 1 1
17 10605 1 1 24 TRP HZ3 H -6.712 -6.137 -5.993 1.00 . A A . 24 TRP HZ3 1 1
17 10606 1 1 24 TRP N N -5.600 -10.097 -0.335 1.00 . A A . 24 TRP N 1 1
17 10607 1 1 24 TRP NE1 N -9.967 -9.449 -3.628 1.00 . A A . 24 TRP NE1 1 1
17 10608 1 1 24 TRP O O -4.620 -7.823 -2.867 1.00 . A A . 24 TRP O 1 1
17 10609 1 1 25 CYS C C -1.987 -7.099 -0.908 1.00 . A A . 25 CYS C 1 1
17 10610 1 1 25 CYS CA C -3.405 -6.524 -0.860 1.00 . A A . 25 CYS CA 1 1
17 10611 1 1 25 CYS CB C -3.565 -5.623 0.363 1.00 . A A . 25 CYS CB 1 1
17 10612 1 1 25 CYS H H -4.678 -7.900 0.208 1.00 . A A . 25 CYS H 1 1
17 10613 1 1 25 CYS HA H -3.615 -5.963 -1.755 1.00 . A A . 25 CYS HA 1 1
17 10614 1 1 25 CYS HB2 H -4.489 -5.069 0.289 1.00 . A A . 25 CYS HB2 1 1
17 10615 1 1 25 CYS HB3 H -3.575 -6.229 1.259 1.00 . A A . 25 CYS HB3 1 1
17 10616 1 1 25 CYS N N -4.411 -7.611 -0.690 1.00 . A A . 25 CYS N 1 1
17 10617 1 1 25 CYS O O -1.102 -6.533 -1.520 1.00 . A A . 25 CYS O 1 1
17 10618 1 1 25 CYS SG S -2.169 -4.472 0.431 1.00 . A A . 25 CYS SG 1 1
17 10619 1 1 26 CYS C C 0.202 -8.736 -1.680 1.00 . A A . 26 CYS C 1 1
17 10620 1 1 26 CYS CA C -0.385 -8.794 -0.267 1.00 . A A . 26 CYS CA 1 1
17 10621 1 1 26 CYS CB C -0.571 -10.245 0.178 1.00 . A A . 26 CYS CB 1 1
17 10622 1 1 26 CYS H H -2.478 -8.645 0.239 1.00 . A A . 26 CYS H 1 1
17 10623 1 1 26 CYS HA H 0.251 -8.273 0.429 1.00 . A A . 26 CYS HA 1 1
17 10624 1 1 26 CYS HB2 H -1.018 -10.266 1.161 1.00 . A A . 26 CYS HB2 1 1
17 10625 1 1 26 CYS HB3 H -1.218 -10.755 -0.521 1.00 . A A . 26 CYS HB3 1 1
17 10626 1 1 26 CYS N N -1.756 -8.207 -0.260 1.00 . A A . 26 CYS N 1 1
17 10627 1 1 26 CYS O O 1.329 -8.326 -1.878 1.00 . A A . 26 CYS O 1 1
17 10628 1 1 26 CYS SG S 1.037 -11.078 0.228 1.00 . A A . 26 CYS SG 1 1
17 10629 1 1 27 ASP C C -0.284 -7.733 -4.698 1.00 . A A . 27 ASP C 1 1
17 10630 1 1 27 ASP CA C -0.040 -9.109 -4.061 1.00 . A A . 27 ASP CA 1 1
17 10631 1 1 27 ASP CB C -0.837 -10.185 -4.800 1.00 . A A . 27 ASP CB 1 1
17 10632 1 1 27 ASP CG C -0.183 -11.554 -4.589 1.00 . A A . 27 ASP CG 1 1
17 10633 1 1 27 ASP H H -1.459 -9.469 -2.480 1.00 . A A . 27 ASP H 1 1
17 10634 1 1 27 ASP HA H 1.011 -9.353 -4.081 1.00 . A A . 27 ASP HA 1 1
17 10635 1 1 27 ASP HB2 H -1.849 -10.207 -4.419 1.00 . A A . 27 ASP HB2 1 1
17 10636 1 1 27 ASP HB3 H -0.856 -9.957 -5.855 1.00 . A A . 27 ASP HB3 1 1
17 10637 1 1 27 ASP N N -0.553 -9.143 -2.661 1.00 . A A . 27 ASP N 1 1
17 10638 1 1 27 ASP O O 0.387 -7.349 -5.634 1.00 . A A . 27 ASP O 1 1
17 10639 1 1 27 ASP OD1 O 0.162 -11.857 -3.459 1.00 . A A . 27 ASP OD1 1 1
17 10640 1 1 27 ASP OD2 O -0.040 -12.275 -5.563 1.00 . A A . 27 ASP OD2 1 1
17 10641 1 1 28 PHE C C -0.281 -4.772 -4.805 1.00 . A A . 28 PHE C 1 1
17 10642 1 1 28 PHE CA C -1.536 -5.653 -4.809 1.00 . A A . 28 PHE CA 1 1
17 10643 1 1 28 PHE CB C -2.617 -5.046 -3.912 1.00 . A A . 28 PHE CB 1 1
17 10644 1 1 28 PHE CD1 C -1.896 -2.701 -3.344 1.00 . A A . 28 PHE CD1 1 1
17 10645 1 1 28 PHE CD2 C -3.547 -3.015 -5.092 1.00 . A A . 28 PHE CD2 1 1
17 10646 1 1 28 PHE CE1 C -1.960 -1.316 -3.530 1.00 . A A . 28 PHE CE1 1 1
17 10647 1 1 28 PHE CE2 C -3.612 -1.628 -5.278 1.00 . A A . 28 PHE CE2 1 1
17 10648 1 1 28 PHE CG C -2.688 -3.551 -4.124 1.00 . A A . 28 PHE CG 1 1
17 10649 1 1 28 PHE CZ C -2.818 -0.779 -4.497 1.00 . A A . 28 PHE CZ 1 1
17 10650 1 1 28 PHE H H -1.788 -7.324 -3.461 1.00 . A A . 28 PHE H 1 1
17 10651 1 1 28 PHE HA H -1.914 -5.764 -5.812 1.00 . A A . 28 PHE HA 1 1
17 10652 1 1 28 PHE HB2 H -3.574 -5.489 -4.150 1.00 . A A . 28 PHE HB2 1 1
17 10653 1 1 28 PHE HB3 H -2.374 -5.246 -2.878 1.00 . A A . 28 PHE HB3 1 1
17 10654 1 1 28 PHE HD1 H -1.234 -3.115 -2.599 1.00 . A A . 28 PHE HD1 1 1
17 10655 1 1 28 PHE HD2 H -4.158 -3.670 -5.695 1.00 . A A . 28 PHE HD2 1 1
17 10656 1 1 28 PHE HE1 H -1.347 -0.662 -2.927 1.00 . A A . 28 PHE HE1 1 1
17 10657 1 1 28 PHE HE2 H -4.274 -1.214 -6.023 1.00 . A A . 28 PHE HE2 1 1
17 10658 1 1 28 PHE HZ H -2.871 0.291 -4.639 1.00 . A A . 28 PHE HZ 1 1
17 10659 1 1 28 PHE N N -1.247 -6.994 -4.210 1.00 . A A . 28 PHE N 1 1
17 10660 1 1 28 PHE O O 0.240 -4.419 -5.846 1.00 . A A . 28 PHE O 1 1
17 10661 1 1 29 VAL C C 2.635 -4.316 -4.134 1.00 . A A . 29 VAL C 1 1
17 10662 1 1 29 VAL CA C 1.425 -3.549 -3.595 1.00 . A A . 29 VAL CA 1 1
17 10663 1 1 29 VAL CB C 1.614 -3.187 -2.118 1.00 . A A . 29 VAL CB 1 1
17 10664 1 1 29 VAL CG1 C 1.782 -4.457 -1.279 1.00 . A A . 29 VAL CG1 1 1
17 10665 1 1 29 VAL CG2 C 2.862 -2.316 -1.968 1.00 . A A . 29 VAL CG2 1 1
17 10666 1 1 29 VAL H H -0.228 -4.699 -2.820 1.00 . A A . 29 VAL H 1 1
17 10667 1 1 29 VAL HA H 1.269 -2.649 -4.173 1.00 . A A . 29 VAL HA 1 1
17 10668 1 1 29 VAL HB H 0.750 -2.640 -1.769 1.00 . A A . 29 VAL HB 1 1
17 10669 1 1 29 VAL HG11 H 2.754 -4.887 -1.468 1.00 . A A . 29 VAL HG11 1 1
17 10670 1 1 29 VAL HG12 H 1.016 -5.169 -1.541 1.00 . A A . 29 VAL HG12 1 1
17 10671 1 1 29 VAL HG13 H 1.698 -4.205 -0.230 1.00 . A A . 29 VAL HG13 1 1
17 10672 1 1 29 VAL HG21 H 3.729 -2.946 -1.846 1.00 . A A . 29 VAL HG21 1 1
17 10673 1 1 29 VAL HG22 H 2.755 -1.679 -1.103 1.00 . A A . 29 VAL HG22 1 1
17 10674 1 1 29 VAL HG23 H 2.983 -1.705 -2.851 1.00 . A A . 29 VAL HG23 1 1
17 10675 1 1 29 VAL N N 0.207 -4.411 -3.648 1.00 . A A . 29 VAL N 1 1
17 10676 1 1 29 VAL O O 3.570 -3.737 -4.651 1.00 . A A . 29 VAL O 1 1
17 10677 1 1 30 LYS C C 3.721 -6.450 -6.079 1.00 . A A . 30 LYS C 1 1
17 10678 1 1 30 LYS CA C 3.761 -6.420 -4.548 1.00 . A A . 30 LYS CA 1 1
17 10679 1 1 30 LYS CB C 3.546 -7.821 -3.977 1.00 . A A . 30 LYS CB 1 1
17 10680 1 1 30 LYS CD C 4.996 -9.452 -2.771 1.00 . A A . 30 LYS CD 1 1
17 10681 1 1 30 LYS CE C 4.349 -10.821 -2.994 1.00 . A A . 30 LYS CE 1 1
17 10682 1 1 30 LYS CG C 4.857 -8.608 -4.038 1.00 . A A . 30 LYS CG 1 1
17 10683 1 1 30 LYS H H 1.853 -6.065 -3.614 1.00 . A A . 30 LYS H 1 1
17 10684 1 1 30 LYS HA H 4.698 -6.017 -4.198 1.00 . A A . 30 LYS HA 1 1
17 10685 1 1 30 LYS HB2 H 3.220 -7.744 -2.949 1.00 . A A . 30 LYS HB2 1 1
17 10686 1 1 30 LYS HB3 H 2.794 -8.334 -4.556 1.00 . A A . 30 LYS HB3 1 1
17 10687 1 1 30 LYS HD2 H 6.044 -9.581 -2.536 1.00 . A A . 30 LYS HD2 1 1
17 10688 1 1 30 LYS HD3 H 4.501 -8.951 -1.952 1.00 . A A . 30 LYS HD3 1 1
17 10689 1 1 30 LYS HE2 H 3.768 -11.106 -2.128 1.00 . A A . 30 LYS HE2 1 1
17 10690 1 1 30 LYS HE3 H 3.729 -10.805 -3.876 1.00 . A A . 30 LYS HE3 1 1
17 10691 1 1 30 LYS HG2 H 4.850 -9.254 -4.904 1.00 . A A . 30 LYS HG2 1 1
17 10692 1 1 30 LYS HG3 H 5.688 -7.922 -4.104 1.00 . A A . 30 LYS HG3 1 1
17 10693 1 1 30 LYS HZ1 H 5.128 -12.690 -3.484 1.00 . A A . 30 LYS HZ1 1 1
17 10694 1 1 30 LYS HZ2 H 6.014 -11.861 -2.296 1.00 . A A . 30 LYS HZ2 1 1
17 10695 1 1 30 LYS HZ3 H 6.125 -11.385 -3.925 1.00 . A A . 30 LYS HZ3 1 1
17 10696 1 1 30 LYS N N 2.619 -5.616 -4.028 1.00 . A A . 30 LYS N 1 1
17 10697 1 1 30 LYS NZ N 5.490 -11.760 -3.189 1.00 . A A . 30 LYS NZ 1 1
17 10698 1 1 30 LYS O O 4.713 -6.705 -6.732 1.00 . A A . 30 LYS O 1 1
17 10699 1 1 31 ASP C C 3.021 -4.916 -8.739 1.00 . A A . 31 ASP C 1 1
17 10700 1 1 31 ASP CA C 2.463 -6.212 -8.141 1.00 . A A . 31 ASP CA 1 1
17 10701 1 1 31 ASP CB C 0.963 -6.319 -8.418 1.00 . A A . 31 ASP CB 1 1
17 10702 1 1 31 ASP CG C 0.663 -7.666 -9.076 1.00 . A A . 31 ASP CG 1 1
17 10703 1 1 31 ASP H H 1.788 -5.995 -6.105 1.00 . A A . 31 ASP H 1 1
17 10704 1 1 31 ASP HA H 2.974 -7.068 -8.549 1.00 . A A . 31 ASP HA 1 1
17 10705 1 1 31 ASP HB2 H 0.418 -6.243 -7.487 1.00 . A A . 31 ASP HB2 1 1
17 10706 1 1 31 ASP HB3 H 0.659 -5.523 -9.081 1.00 . A A . 31 ASP HB3 1 1
17 10707 1 1 31 ASP N N 2.577 -6.195 -6.653 1.00 . A A . 31 ASP N 1 1
17 10708 1 1 31 ASP O O 3.336 -4.849 -9.911 1.00 . A A . 31 ASP O 1 1
17 10709 1 1 31 ASP OD1 O 1.575 -8.236 -9.652 1.00 . A A . 31 ASP OD1 1 1
17 10710 1 1 31 ASP OD2 O -0.472 -8.105 -8.992 1.00 . A A . 31 ASP OD2 1 1
17 10711 1 1 32 ILE C C 5.187 -2.504 -8.235 1.00 . A A . 32 ILE C 1 1
17 10712 1 1 32 ILE CA C 3.677 -2.599 -8.477 1.00 . A A . 32 ILE CA 1 1
17 10713 1 1 32 ILE CB C 2.929 -1.503 -7.712 1.00 . A A . 32 ILE CB 1 1
17 10714 1 1 32 ILE CD1 C 2.564 -0.518 -5.442 1.00 . A A . 32 ILE CD1 1 1
17 10715 1 1 32 ILE CG1 C 3.006 -1.768 -6.204 1.00 . A A . 32 ILE CG1 1 1
17 10716 1 1 32 ILE CG2 C 1.462 -1.485 -8.148 1.00 . A A . 32 ILE CG2 1 1
17 10717 1 1 32 ILE H H 2.882 -3.963 -7.006 1.00 . A A . 32 ILE H 1 1
17 10718 1 1 32 ILE HA H 3.465 -2.517 -9.531 1.00 . A A . 32 ILE HA 1 1
17 10719 1 1 32 ILE HB H 3.376 -0.545 -7.933 1.00 . A A . 32 ILE HB 1 1
17 10720 1 1 32 ILE HD11 H 2.905 -0.579 -4.419 1.00 . A A . 32 ILE HD11 1 1
17 10721 1 1 32 ILE HD12 H 1.486 -0.449 -5.456 1.00 . A A . 32 ILE HD12 1 1
17 10722 1 1 32 ILE HD13 H 2.986 0.358 -5.911 1.00 . A A . 32 ILE HD13 1 1
17 10723 1 1 32 ILE HG12 H 2.355 -2.591 -5.948 1.00 . A A . 32 ILE HG12 1 1
17 10724 1 1 32 ILE HG13 H 4.021 -2.013 -5.932 1.00 . A A . 32 ILE HG13 1 1
17 10725 1 1 32 ILE HG21 H 0.912 -0.788 -7.534 1.00 . A A . 32 ILE HG21 1 1
17 10726 1 1 32 ILE HG22 H 1.040 -2.473 -8.038 1.00 . A A . 32 ILE HG22 1 1
17 10727 1 1 32 ILE HG23 H 1.397 -1.181 -9.183 1.00 . A A . 32 ILE HG23 1 1
17 10728 1 1 32 ILE N N 3.143 -3.889 -7.946 1.00 . A A . 32 ILE N 1 1
17 10729 1 1 32 ILE O O 5.743 -1.430 -8.119 1.00 . A A . 32 ILE O 1 1
17 10730 1 1 33 ARG C C 7.718 -2.636 -6.846 1.00 . A A . 33 ARG C 1 1
17 10731 1 1 33 ARG CA C 7.329 -3.619 -7.955 1.00 . A A . 33 ARG CA 1 1
17 10732 1 1 33 ARG CB C 7.928 -3.179 -9.292 1.00 . A A . 33 ARG CB 1 1
17 10733 1 1 33 ARG CD C 9.697 -4.573 -10.379 1.00 . A A . 33 ARG CD 1 1
17 10734 1 1 33 ARG CG C 8.190 -4.409 -10.165 1.00 . A A . 33 ARG CG 1 1
17 10735 1 1 33 ARG CZ C 11.254 -6.331 -9.769 1.00 . A A . 33 ARG CZ 1 1
17 10736 1 1 33 ARG H H 5.380 -4.477 -8.282 1.00 . A A . 33 ARG H 1 1
17 10737 1 1 33 ARG HA H 7.675 -4.610 -7.712 1.00 . A A . 33 ARG HA 1 1
17 10738 1 1 33 ARG HB2 H 7.236 -2.518 -9.795 1.00 . A A . 33 ARG HB2 1 1
17 10739 1 1 33 ARG HB3 H 8.859 -2.660 -9.117 1.00 . A A . 33 ARG HB3 1 1
17 10740 1 1 33 ARG HD2 H 9.936 -4.492 -11.432 1.00 . A A . 33 ARG HD2 1 1
17 10741 1 1 33 ARG HD3 H 10.241 -3.835 -9.810 1.00 . A A . 33 ARG HD3 1 1
17 10742 1 1 33 ARG HE H 9.285 -6.546 -9.624 1.00 . A A . 33 ARG HE 1 1
17 10743 1 1 33 ARG HG2 H 7.796 -5.287 -9.675 1.00 . A A . 33 ARG HG2 1 1
17 10744 1 1 33 ARG HG3 H 7.704 -4.281 -11.121 1.00 . A A . 33 ARG HG3 1 1
17 10745 1 1 33 ARG HH11 H 12.024 -4.611 -10.448 1.00 . A A . 33 ARG HH11 1 1
17 10746 1 1 33 ARG HH12 H 13.176 -5.832 -10.023 1.00 . A A . 33 ARG HH12 1 1
17 10747 1 1 33 ARG HH21 H 10.782 -8.147 -9.068 1.00 . A A . 33 ARG HH21 1 1
17 10748 1 1 33 ARG HH22 H 12.476 -7.828 -9.243 1.00 . A A . 33 ARG HH22 1 1
17 10749 1 1 33 ARG N N 5.852 -3.625 -8.174 1.00 . A A . 33 ARG N 1 1
17 10750 1 1 33 ARG NE N 10.011 -5.940 -9.876 1.00 . A A . 33 ARG NE 1 1
17 10751 1 1 33 ARG NH1 N 12.226 -5.529 -10.106 1.00 . A A . 33 ARG NH1 1 1
17 10752 1 1 33 ARG NH2 N 11.525 -7.530 -9.326 1.00 . A A . 33 ARG NH2 1 1
17 10753 1 1 33 ARG O O 8.621 -1.838 -7.001 1.00 . A A . 33 ARG O 1 1
17 10754 1 1 34 MET C C 8.089 -2.567 -3.484 1.00 . A A . 34 MET C 1 1
17 10755 1 1 34 MET CA C 7.408 -1.777 -4.605 1.00 . A A . 34 MET CA 1 1
17 10756 1 1 34 MET CB C 6.077 -1.196 -4.129 1.00 . A A . 34 MET CB 1 1
17 10757 1 1 34 MET CE C 5.943 2.785 -5.176 1.00 . A A . 34 MET CE 1 1
17 10758 1 1 34 MET CG C 5.774 0.087 -4.903 1.00 . A A . 34 MET CG 1 1
17 10759 1 1 34 MET H H 6.340 -3.354 -5.611 1.00 . A A . 34 MET H 1 1
17 10760 1 1 34 MET HA H 8.053 -0.986 -4.955 1.00 . A A . 34 MET HA 1 1
17 10761 1 1 34 MET HB2 H 5.289 -1.917 -4.299 1.00 . A A . 34 MET HB2 1 1
17 10762 1 1 34 MET HB3 H 6.139 -0.973 -3.075 1.00 . A A . 34 MET HB3 1 1
17 10763 1 1 34 MET HE1 H 5.281 2.345 -5.909 1.00 . A A . 34 MET HE1 1 1
17 10764 1 1 34 MET HE2 H 6.757 3.290 -5.676 1.00 . A A . 34 MET HE2 1 1
17 10765 1 1 34 MET HE3 H 5.394 3.495 -4.579 1.00 . A A . 34 MET HE3 1 1
17 10766 1 1 34 MET HG2 H 6.129 -0.013 -5.920 1.00 . A A . 34 MET HG2 1 1
17 10767 1 1 34 MET HG3 H 4.706 0.261 -4.907 1.00 . A A . 34 MET HG3 1 1
17 10768 1 1 34 MET N N 7.057 -2.697 -5.725 1.00 . A A . 34 MET N 1 1
17 10769 1 1 34 MET O O 8.440 -3.718 -3.652 1.00 . A A . 34 MET O 1 1
17 10770 1 1 34 MET SD S 6.609 1.483 -4.109 1.00 . A A . 34 MET SD 1 1
17 10771 1 1 35 ASN C C 8.003 -2.752 -0.011 1.00 . A A . 35 ASN C 1 1
17 10772 1 1 35 ASN CA C 8.938 -2.691 -1.220 1.00 . A A . 35 ASN CA 1 1
17 10773 1 1 35 ASN CB C 10.186 -1.872 -0.896 1.00 . A A . 35 ASN CB 1 1
17 10774 1 1 35 ASN CG C 10.776 -2.346 0.433 1.00 . A A . 35 ASN CG 1 1
17 10775 1 1 35 ASN H H 7.989 -1.035 -2.225 1.00 . A A . 35 ASN H 1 1
17 10776 1 1 35 ASN HA H 9.220 -3.685 -1.529 1.00 . A A . 35 ASN HA 1 1
17 10777 1 1 35 ASN HB2 H 10.917 -2.001 -1.681 1.00 . A A . 35 ASN HB2 1 1
17 10778 1 1 35 ASN HB3 H 9.921 -0.828 -0.818 1.00 . A A . 35 ASN HB3 1 1
17 10779 1 1 35 ASN HD21 H 10.567 -0.579 1.318 1.00 . A A . 35 ASN HD21 1 1
17 10780 1 1 35 ASN HD22 H 11.246 -1.805 2.288 1.00 . A A . 35 ASN HD22 1 1
17 10781 1 1 35 ASN N N 8.278 -1.964 -2.344 1.00 . A A . 35 ASN N 1 1
17 10782 1 1 35 ASN ND2 N 10.871 -1.508 1.429 1.00 . A A . 35 ASN ND2 1 1
17 10783 1 1 35 ASN O O 8.102 -1.942 0.891 1.00 . A A . 35 ASN O 1 1
17 10784 1 1 35 ASN OD1 O 11.153 -3.494 0.569 1.00 . A A . 35 ASN OD1 1 1
17 10785 1 1 36 PRO C C 6.834 -4.508 2.294 1.00 . A A . 36 PRO C 1 1
17 10786 1 1 36 PRO CA C 6.152 -3.887 1.073 1.00 . A A . 36 PRO CA 1 1
17 10787 1 1 36 PRO CB C 5.109 -4.836 0.491 1.00 . A A . 36 PRO CB 1 1
17 10788 1 1 36 PRO CD C 6.946 -4.723 -1.086 1.00 . A A . 36 PRO CD 1 1
17 10789 1 1 36 PRO CG C 5.821 -5.595 -0.584 1.00 . A A . 36 PRO CG 1 1
17 10790 1 1 36 PRO HA H 5.694 -2.945 1.329 1.00 . A A . 36 PRO HA 1 1
17 10791 1 1 36 PRO HB2 H 4.750 -5.512 1.256 1.00 . A A . 36 PRO HB2 1 1
17 10792 1 1 36 PRO HB3 H 4.288 -4.279 0.066 1.00 . A A . 36 PRO HB3 1 1
17 10793 1 1 36 PRO HD2 H 7.848 -5.307 -1.209 1.00 . A A . 36 PRO HD2 1 1
17 10794 1 1 36 PRO HD3 H 6.672 -4.248 -2.014 1.00 . A A . 36 PRO HD3 1 1
17 10795 1 1 36 PRO HG2 H 6.218 -6.516 -0.179 1.00 . A A . 36 PRO HG2 1 1
17 10796 1 1 36 PRO HG3 H 5.141 -5.811 -1.393 1.00 . A A . 36 PRO HG3 1 1
17 10797 1 1 36 PRO N N 7.122 -3.715 -0.034 1.00 . A A . 36 PRO N 1 1
17 10798 1 1 36 PRO O O 7.969 -4.937 2.224 1.00 . A A . 36 PRO O 1 1
17 10799 1 1 37 PRO C C 6.609 -6.626 4.588 1.00 . A A . 37 PRO C 1 1
17 10800 1 1 37 PRO CA C 6.632 -5.097 4.642 1.00 . A A . 37 PRO CA 1 1
17 10801 1 1 37 PRO CB C 5.659 -4.575 5.695 1.00 . A A . 37 PRO CB 1 1
17 10802 1 1 37 PRO CD C 4.739 -4.029 3.518 1.00 . A A . 37 PRO CD 1 1
17 10803 1 1 37 PRO CG C 4.384 -4.307 4.956 1.00 . A A . 37 PRO CG 1 1
17 10804 1 1 37 PRO HA H 7.627 -4.734 4.841 1.00 . A A . 37 PRO HA 1 1
17 10805 1 1 37 PRO HB2 H 5.503 -5.321 6.462 1.00 . A A . 37 PRO HB2 1 1
17 10806 1 1 37 PRO HB3 H 6.032 -3.660 6.129 1.00 . A A . 37 PRO HB3 1 1
17 10807 1 1 37 PRO HD2 H 4.069 -4.562 2.855 1.00 . A A . 37 PRO HD2 1 1
17 10808 1 1 37 PRO HD3 H 4.710 -2.971 3.320 1.00 . A A . 37 PRO HD3 1 1
17 10809 1 1 37 PRO HG2 H 3.737 -5.172 5.015 1.00 . A A . 37 PRO HG2 1 1
17 10810 1 1 37 PRO HG3 H 3.887 -3.447 5.380 1.00 . A A . 37 PRO HG3 1 1
17 10811 1 1 37 PRO N N 6.108 -4.529 3.377 1.00 . A A . 37 PRO N 1 1
17 10812 1 1 37 PRO O O 5.664 -7.226 4.117 1.00 . A A . 37 PRO O 1 1
17 10813 1 1 38 ALA C C 7.045 -9.317 6.318 1.00 . A A . 38 ALA C 1 1
17 10814 1 1 38 ALA CA C 7.674 -8.753 5.043 1.00 . A A . 38 ALA CA 1 1
17 10815 1 1 38 ALA CB C 9.156 -9.117 4.965 1.00 . A A . 38 ALA CB 1 1
17 10816 1 1 38 ALA H H 8.395 -6.761 5.445 1.00 . A A . 38 ALA H 1 1
17 10817 1 1 38 ALA HA H 7.155 -9.126 4.174 1.00 . A A . 38 ALA HA 1 1
17 10818 1 1 38 ALA HB1 H 9.730 -8.238 4.712 1.00 . A A . 38 ALA HB1 1 1
17 10819 1 1 38 ALA HB2 H 9.301 -9.873 4.208 1.00 . A A . 38 ALA HB2 1 1
17 10820 1 1 38 ALA HB3 H 9.484 -9.498 5.921 1.00 . A A . 38 ALA HB3 1 1
17 10821 1 1 38 ALA N N 7.642 -7.262 5.069 1.00 . A A . 38 ALA N 1 1
17 10822 1 1 38 ALA O O 7.437 -10.355 6.814 1.00 . A A . 38 ALA O 1 1
17 10823 1 1 39 ASP C C 3.891 -8.845 7.973 1.00 . A A . 39 ASP C 1 1
17 10824 1 1 39 ASP CA C 5.390 -9.132 8.076 1.00 . A A . 39 ASP CA 1 1
17 10825 1 1 39 ASP CB C 6.019 -8.337 9.220 1.00 . A A . 39 ASP CB 1 1
17 10826 1 1 39 ASP CG C 7.026 -9.219 9.961 1.00 . A A . 39 ASP CG 1 1
17 10827 1 1 39 ASP H H 5.761 -7.814 6.419 1.00 . A A . 39 ASP H 1 1
17 10828 1 1 39 ASP HA H 5.566 -10.188 8.213 1.00 . A A . 39 ASP HA 1 1
17 10829 1 1 39 ASP HB2 H 6.525 -7.470 8.819 1.00 . A A . 39 ASP HB2 1 1
17 10830 1 1 39 ASP HB3 H 5.248 -8.020 9.905 1.00 . A A . 39 ASP HB3 1 1
17 10831 1 1 39 ASP N N 6.064 -8.643 6.843 1.00 . A A . 39 ASP N 1 1
17 10832 1 1 39 ASP O O 3.184 -8.800 8.960 1.00 . A A . 39 ASP O 1 1
17 10833 1 1 39 ASP OD1 O 6.594 -10.123 10.656 1.00 . A A . 39 ASP OD1 1 1
17 10834 1 1 39 ASP OD2 O 8.213 -8.974 9.820 1.00 . A A . 39 ASP OD2 1 1
17 10835 1 1 40 LYS C C 1.347 -9.364 5.611 1.00 . A A . 40 LYS C 1 1
17 10836 1 1 40 LYS CA C 1.964 -8.352 6.587 1.00 . A A . 40 LYS CA 1 1
17 10837 1 1 40 LYS CB C 1.939 -6.908 6.042 1.00 . A A . 40 LYS CB 1 1
17 10838 1 1 40 LYS CD C 2.189 -7.334 3.587 1.00 . A A . 40 LYS CD 1 1
17 10839 1 1 40 LYS CE C 1.740 -6.791 2.226 1.00 . A A . 40 LYS CE 1 1
17 10840 1 1 40 LYS CG C 1.242 -6.828 4.676 1.00 . A A . 40 LYS CG 1 1
17 10841 1 1 40 LYS H H 4.007 -8.683 5.999 1.00 . A A . 40 LYS H 1 1
17 10842 1 1 40 LYS HA H 1.453 -8.390 7.534 1.00 . A A . 40 LYS HA 1 1
17 10843 1 1 40 LYS HB2 H 1.414 -6.275 6.742 1.00 . A A . 40 LYS HB2 1 1
17 10844 1 1 40 LYS HB3 H 2.954 -6.556 5.942 1.00 . A A . 40 LYS HB3 1 1
17 10845 1 1 40 LYS HD2 H 3.193 -6.996 3.799 1.00 . A A . 40 LYS HD2 1 1
17 10846 1 1 40 LYS HD3 H 2.171 -8.411 3.565 1.00 . A A . 40 LYS HD3 1 1
17 10847 1 1 40 LYS HE2 H 2.335 -7.228 1.435 1.00 . A A . 40 LYS HE2 1 1
17 10848 1 1 40 LYS HE3 H 0.694 -6.999 2.067 1.00 . A A . 40 LYS HE3 1 1
17 10849 1 1 40 LYS HG2 H 0.351 -7.437 4.690 1.00 . A A . 40 LYS HG2 1 1
17 10850 1 1 40 LYS HG3 H 0.976 -5.803 4.468 1.00 . A A . 40 LYS HG3 1 1
17 10851 1 1 40 LYS HZ1 H 1.090 -4.822 2.027 1.00 . A A . 40 LYS HZ1 1 1
17 10852 1 1 40 LYS HZ2 H 2.722 -5.053 1.632 1.00 . A A . 40 LYS HZ2 1 1
17 10853 1 1 40 LYS HZ3 H 2.236 -5.047 3.259 1.00 . A A . 40 LYS HZ3 1 1
17 10854 1 1 40 LYS N N 3.411 -8.645 6.776 1.00 . A A . 40 LYS N 1 1
17 10855 1 1 40 LYS NZ N 1.964 -5.318 2.292 1.00 . A A . 40 LYS NZ 1 1
17 10856 1 1 40 LYS O O 0.141 -9.466 5.490 1.00 . A A . 40 LYS O 1 1
17 10857 1 1 41 CYS C C 1.489 -12.486 4.640 1.00 . A A . 41 CYS C 1 1
17 10858 1 1 41 CYS CA C 1.608 -11.119 3.961 1.00 . A A . 41 CYS CA 1 1
17 10859 1 1 41 CYS CB C 2.615 -11.173 2.812 1.00 . A A . 41 CYS CB 1 1
17 10860 1 1 41 CYS H H 3.134 -10.025 5.030 1.00 . A A . 41 CYS H 1 1
17 10861 1 1 41 CYS HA H 0.647 -10.796 3.593 1.00 . A A . 41 CYS HA 1 1
17 10862 1 1 41 CYS HB2 H 3.599 -10.919 3.183 1.00 . A A . 41 CYS HB2 1 1
17 10863 1 1 41 CYS HB3 H 2.631 -12.169 2.393 1.00 . A A . 41 CYS HB3 1 1
17 10864 1 1 41 CYS N N 2.161 -10.117 4.920 1.00 . A A . 41 CYS N 1 1
17 10865 1 1 41 CYS O O 2.354 -12.884 5.394 1.00 . A A . 41 CYS O 1 1
17 10866 1 1 41 CYS SG S 2.127 -9.987 1.533 1.00 . A A . 41 CYS SG 1 1
17 10867 1 1 42 PRO C C 1.080 -15.544 4.304 1.00 . A A . 42 PRO C 1 1
17 10868 1 1 42 PRO CA C 0.159 -14.498 4.939 1.00 . A A . 42 PRO CA 1 1
17 10869 1 1 42 PRO CB C -1.301 -14.776 4.592 1.00 . A A . 42 PRO CB 1 1
17 10870 1 1 42 PRO CD C -0.672 -12.744 3.448 1.00 . A A . 42 PRO CD 1 1
17 10871 1 1 42 PRO CG C -1.575 -13.947 3.377 1.00 . A A . 42 PRO CG 1 1
17 10872 1 1 42 PRO HA H 0.287 -14.473 6.010 1.00 . A A . 42 PRO HA 1 1
17 10873 1 1 42 PRO HB2 H -1.440 -15.827 4.373 1.00 . A A . 42 PRO HB2 1 1
17 10874 1 1 42 PRO HB3 H -1.946 -14.470 5.400 1.00 . A A . 42 PRO HB3 1 1
17 10875 1 1 42 PRO HD2 H -0.282 -12.507 2.468 1.00 . A A . 42 PRO HD2 1 1
17 10876 1 1 42 PRO HD3 H -1.198 -11.898 3.865 1.00 . A A . 42 PRO HD3 1 1
17 10877 1 1 42 PRO HG2 H -1.360 -14.521 2.486 1.00 . A A . 42 PRO HG2 1 1
17 10878 1 1 42 PRO HG3 H -2.605 -13.629 3.373 1.00 . A A . 42 PRO HG3 1 1
17 10879 1 1 42 PRO N N 0.408 -13.160 4.349 1.00 . A A . 42 PRO N 1 1
17 10880 1 1 42 PRO O O 2.047 -15.976 4.899 1.00 . A A . 42 PRO O 1 1
18 10881 1 1 1 ILE C C -1.501 13.986 2.593 1.00 . A A . 1 ILE C 1 1
18 10882 1 1 1 ILE CA C -1.906 14.630 3.921 1.00 . A A . 1 ILE CA 1 1
18 10883 1 1 1 ILE CB C -3.433 14.781 3.997 1.00 . A A . 1 ILE CB 1 1
18 10884 1 1 1 ILE CD1 C -5.381 16.108 3.159 1.00 . A A . 1 ILE CD1 1 1
18 10885 1 1 1 ILE CG1 C -3.867 16.117 3.382 1.00 . A A . 1 ILE CG1 1 1
18 10886 1 1 1 ILE CG2 C -3.878 14.724 5.459 1.00 . A A . 1 ILE CG2 1 1
18 10887 1 1 1 ILE H1 H -1.539 16.666 3.307 1.00 . A A . 1 ILE H1 1 1
18 10888 1 1 1 ILE HA H -1.557 14.032 4.748 1.00 . A A . 1 ILE HA 1 1
18 10889 1 1 1 ILE HB H -3.895 13.969 3.455 1.00 . A A . 1 ILE HB 1 1
18 10890 1 1 1 ILE HD11 H -5.607 16.568 2.209 1.00 . A A . 1 ILE HD11 1 1
18 10891 1 1 1 ILE HD12 H -5.865 16.661 3.951 1.00 . A A . 1 ILE HD12 1 1
18 10892 1 1 1 ILE HD13 H -5.738 15.089 3.162 1.00 . A A . 1 ILE HD13 1 1
18 10893 1 1 1 ILE HG12 H -3.607 16.923 4.054 1.00 . A A . 1 ILE HG12 1 1
18 10894 1 1 1 ILE HG13 H -3.366 16.259 2.437 1.00 . A A . 1 ILE HG13 1 1
18 10895 1 1 1 ILE HG21 H -3.785 13.712 5.824 1.00 . A A . 1 ILE HG21 1 1
18 10896 1 1 1 ILE HG22 H -4.908 15.041 5.534 1.00 . A A . 1 ILE HG22 1 1
18 10897 1 1 1 ILE HG23 H -3.256 15.380 6.051 1.00 . A A . 1 ILE HG23 1 1
18 10898 1 1 1 ILE N N -1.350 16.014 4.014 1.00 . A A . 1 ILE N 1 1
18 10899 1 1 1 ILE O O -2.057 14.292 1.558 1.00 . A A . 1 ILE O 1 1
18 10900 1 1 2 PRO C C -1.064 11.361 0.999 1.00 . A A . 2 PRO C 1 1
18 10901 1 1 2 PRO CA C -0.041 12.401 1.470 1.00 . A A . 2 PRO CA 1 1
18 10902 1 1 2 PRO CB C 1.239 11.724 1.957 1.00 . A A . 2 PRO CB 1 1
18 10903 1 1 2 PRO CD C 0.172 12.698 3.891 1.00 . A A . 2 PRO CD 1 1
18 10904 1 1 2 PRO CG C 1.053 11.565 3.432 1.00 . A A . 2 PRO CG 1 1
18 10905 1 1 2 PRO HA H 0.186 13.099 0.681 1.00 . A A . 2 PRO HA 1 1
18 10906 1 1 2 PRO HB2 H 1.356 10.757 1.484 1.00 . A A . 2 PRO HB2 1 1
18 10907 1 1 2 PRO HB3 H 2.095 12.350 1.757 1.00 . A A . 2 PRO HB3 1 1
18 10908 1 1 2 PRO HD2 H -0.525 12.352 4.644 1.00 . A A . 2 PRO HD2 1 1
18 10909 1 1 2 PRO HD3 H 0.768 13.515 4.267 1.00 . A A . 2 PRO HD3 1 1
18 10910 1 1 2 PRO HG2 H 0.580 10.616 3.643 1.00 . A A . 2 PRO HG2 1 1
18 10911 1 1 2 PRO HG3 H 2.008 11.622 3.932 1.00 . A A . 2 PRO HG3 1 1
18 10912 1 1 2 PRO N N -0.538 13.108 2.676 1.00 . A A . 2 PRO N 1 1
18 10913 1 1 2 PRO O O -2.234 11.441 1.315 1.00 . A A . 2 PRO O 1 1
18 10914 1 1 3 TYR C C -1.108 7.950 0.174 1.00 . A A . 3 TYR C 1 1
18 10915 1 1 3 TYR CA C -1.582 9.342 -0.245 1.00 . A A . 3 TYR CA 1 1
18 10916 1 1 3 TYR CB C -1.612 9.463 -1.782 1.00 . A A . 3 TYR CB 1 1
18 10917 1 1 3 TYR CD1 C -0.275 11.573 -2.158 1.00 . A A . 3 TYR CD1 1 1
18 10918 1 1 3 TYR CD2 C 0.647 9.463 -2.913 1.00 . A A . 3 TYR CD2 1 1
18 10919 1 1 3 TYR CE1 C 0.861 12.240 -2.635 1.00 . A A . 3 TYR CE1 1 1
18 10920 1 1 3 TYR CE2 C 1.783 10.128 -3.390 1.00 . A A . 3 TYR CE2 1 1
18 10921 1 1 3 TYR CG C -0.381 10.184 -2.297 1.00 . A A . 3 TYR CG 1 1
18 10922 1 1 3 TYR CZ C 1.890 11.517 -3.251 1.00 . A A . 3 TYR CZ 1 1
18 10923 1 1 3 TYR H H 0.314 10.339 -0.001 1.00 . A A . 3 TYR H 1 1
18 10924 1 1 3 TYR HA H -2.561 9.523 0.148 1.00 . A A . 3 TYR HA 1 1
18 10925 1 1 3 TYR HB2 H -1.649 8.473 -2.215 1.00 . A A . 3 TYR HB2 1 1
18 10926 1 1 3 TYR HB3 H -2.496 10.013 -2.077 1.00 . A A . 3 TYR HB3 1 1
18 10927 1 1 3 TYR HD1 H -1.069 12.131 -1.682 1.00 . A A . 3 TYR HD1 1 1
18 10928 1 1 3 TYR HD2 H 0.565 8.390 -3.021 1.00 . A A . 3 TYR HD2 1 1
18 10929 1 1 3 TYR HE1 H 0.944 13.312 -2.529 1.00 . A A . 3 TYR HE1 1 1
18 10930 1 1 3 TYR HE2 H 2.576 9.570 -3.865 1.00 . A A . 3 TYR HE2 1 1
18 10931 1 1 3 TYR HH H 3.130 12.968 -3.199 1.00 . A A . 3 TYR HH 1 1
18 10932 1 1 3 TYR N N -0.632 10.386 0.245 1.00 . A A . 3 TYR N 1 1
18 10933 1 1 3 TYR O O -1.666 7.330 1.058 1.00 . A A . 3 TYR O 1 1
18 10934 1 1 3 TYR OH O 3.009 12.173 -3.723 1.00 . A A . 3 TYR OH 1 1
18 10935 1 1 4 CYS C C 1.532 6.200 0.944 1.00 . A A . 4 CYS C 1 1
18 10936 1 1 4 CYS CA C 0.427 6.100 -0.112 1.00 . A A . 4 CYS CA 1 1
18 10937 1 1 4 CYS CB C 0.988 5.543 -1.422 1.00 . A A . 4 CYS CB 1 1
18 10938 1 1 4 CYS H H 0.333 7.976 -1.167 1.00 . A A . 4 CYS H 1 1
18 10939 1 1 4 CYS HA H -0.375 5.470 0.241 1.00 . A A . 4 CYS HA 1 1
18 10940 1 1 4 CYS HB2 H 0.190 5.447 -2.143 1.00 . A A . 4 CYS HB2 1 1
18 10941 1 1 4 CYS HB3 H 1.741 6.216 -1.805 1.00 . A A . 4 CYS HB3 1 1
18 10942 1 1 4 CYS N N -0.090 7.455 -0.460 1.00 . A A . 4 CYS N 1 1
18 10943 1 1 4 CYS O O 1.991 5.207 1.471 1.00 . A A . 4 CYS O 1 1
18 10944 1 1 4 CYS SG S 1.728 3.920 -1.119 1.00 . A A . 4 CYS SG 1 1
18 10945 1 1 5 GLY C C 4.398 7.605 1.580 1.00 . A A . 5 GLY C 1 1
18 10946 1 1 5 GLY CA C 3.038 7.548 2.277 1.00 . A A . 5 GLY CA 1 1
18 10947 1 1 5 GLY H H 1.581 8.182 0.820 1.00 . A A . 5 GLY H 1 1
18 10948 1 1 5 GLY HA2 H 2.875 8.462 2.832 1.00 . A A . 5 GLY HA2 1 1
18 10949 1 1 5 GLY HA3 H 3.018 6.704 2.952 1.00 . A A . 5 GLY HA3 1 1
18 10950 1 1 5 GLY N N 1.964 7.391 1.256 1.00 . A A . 5 GLY N 1 1
18 10951 1 1 5 GLY O O 4.825 8.646 1.118 1.00 . A A . 5 GLY O 1 1
18 10952 1 1 6 GLN C C 6.787 5.071 0.396 1.00 . A A . 6 GLN C 1 1
18 10953 1 1 6 GLN CA C 6.416 6.491 0.831 1.00 . A A . 6 GLN CA 1 1
18 10954 1 1 6 GLN CB C 7.394 6.997 1.892 1.00 . A A . 6 GLN CB 1 1
18 10955 1 1 6 GLN CD C 8.982 8.842 2.455 1.00 . A A . 6 GLN CD 1 1
18 10956 1 1 6 GLN CG C 7.815 8.428 1.558 1.00 . A A . 6 GLN CG 1 1
18 10957 1 1 6 GLN H H 4.720 5.669 1.879 1.00 . A A . 6 GLN H 1 1
18 10958 1 1 6 GLN HA H 6.415 7.159 -0.016 1.00 . A A . 6 GLN HA 1 1
18 10959 1 1 6 GLN HB2 H 6.916 6.978 2.863 1.00 . A A . 6 GLN HB2 1 1
18 10960 1 1 6 GLN HB3 H 8.269 6.361 1.908 1.00 . A A . 6 GLN HB3 1 1
18 10961 1 1 6 GLN HE21 H 7.897 10.133 3.508 1.00 . A A . 6 GLN HE21 1 1
18 10962 1 1 6 GLN HE22 H 9.533 10.005 3.971 1.00 . A A . 6 GLN HE22 1 1
18 10963 1 1 6 GLN HG2 H 8.120 8.480 0.522 1.00 . A A . 6 GLN HG2 1 1
18 10964 1 1 6 GLN HG3 H 6.982 9.096 1.723 1.00 . A A . 6 GLN HG3 1 1
18 10965 1 1 6 GLN N N 5.083 6.497 1.500 1.00 . A A . 6 GLN N 1 1
18 10966 1 1 6 GLN NE2 N 8.788 9.734 3.388 1.00 . A A . 6 GLN NE2 1 1
18 10967 1 1 6 GLN O O 7.213 4.846 -0.719 1.00 . A A . 6 GLN O 1 1
18 10968 1 1 6 GLN OE1 O 10.083 8.349 2.308 1.00 . A A . 6 GLN OE1 1 1
18 10969 1 1 7 THR C C 5.722 1.845 0.820 1.00 . A A . 7 THR C 1 1
18 10970 1 1 7 THR CA C 6.984 2.710 0.902 1.00 . A A . 7 THR CA 1 1
18 10971 1 1 7 THR CB C 7.896 2.224 2.029 1.00 . A A . 7 THR CB 1 1
18 10972 1 1 7 THR CG2 C 9.197 3.029 2.017 1.00 . A A . 7 THR CG2 1 1
18 10973 1 1 7 THR H H 6.291 4.315 2.164 1.00 . A A . 7 THR H 1 1
18 10974 1 1 7 THR HA H 7.516 2.689 -0.036 1.00 . A A . 7 THR HA 1 1
18 10975 1 1 7 THR HB H 8.124 1.179 1.885 1.00 . A A . 7 THR HB 1 1
18 10976 1 1 7 THR HG1 H 6.336 2.087 3.183 1.00 . A A . 7 THR HG1 1 1
18 10977 1 1 7 THR HG21 H 8.987 4.048 1.733 1.00 . A A . 7 THR HG21 1 1
18 10978 1 1 7 THR HG22 H 9.885 2.590 1.308 1.00 . A A . 7 THR HG22 1 1
18 10979 1 1 7 THR HG23 H 9.639 3.013 3.003 1.00 . A A . 7 THR HG23 1 1
18 10980 1 1 7 THR N N 6.633 4.112 1.268 1.00 . A A . 7 THR N 1 1
18 10981 1 1 7 THR O O 4.730 2.112 1.467 1.00 . A A . 7 THR O 1 1
18 10982 1 1 7 THR OG1 O 7.239 2.399 3.277 1.00 . A A . 7 THR OG1 1 1
18 10983 1 1 8 GLY C C 4.018 -0.407 1.287 1.00 . A A . 8 GLY C 1 1
18 10984 1 1 8 GLY CA C 4.565 -0.077 -0.102 1.00 . A A . 8 GLY CA 1 1
18 10985 1 1 8 GLY H H 6.569 0.614 -0.487 1.00 . A A . 8 GLY H 1 1
18 10986 1 1 8 GLY HA2 H 3.802 0.424 -0.682 1.00 . A A . 8 GLY HA2 1 1
18 10987 1 1 8 GLY HA3 H 4.851 -0.994 -0.599 1.00 . A A . 8 GLY HA3 1 1
18 10988 1 1 8 GLY N N 5.757 0.809 0.025 1.00 . A A . 8 GLY N 1 1
18 10989 1 1 8 GLY O O 2.831 -0.600 1.467 1.00 . A A . 8 GLY O 1 1
18 10990 1 1 9 ALA C C 3.318 0.200 4.081 1.00 . A A . 9 ALA C 1 1
18 10991 1 1 9 ALA CA C 4.395 -0.797 3.649 1.00 . A A . 9 ALA CA 1 1
18 10992 1 1 9 ALA CB C 5.633 -0.670 4.538 1.00 . A A . 9 ALA CB 1 1
18 10993 1 1 9 ALA H H 5.825 -0.319 2.107 1.00 . A A . 9 ALA H 1 1
18 10994 1 1 9 ALA HA H 4.015 -1.805 3.689 1.00 . A A . 9 ALA HA 1 1
18 10995 1 1 9 ALA HB1 H 5.555 0.226 5.137 1.00 . A A . 9 ALA HB1 1 1
18 10996 1 1 9 ALA HB2 H 6.516 -0.614 3.920 1.00 . A A . 9 ALA HB2 1 1
18 10997 1 1 9 ALA HB3 H 5.699 -1.531 5.186 1.00 . A A . 9 ALA HB3 1 1
18 10998 1 1 9 ALA N N 4.871 -0.476 2.272 1.00 . A A . 9 ALA N 1 1
18 10999 1 1 9 ALA O O 2.391 -0.141 4.789 1.00 . A A . 9 ALA O 1 1
18 11000 1 1 10 GLU C C 1.130 2.240 3.234 1.00 . A A . 10 GLU C 1 1
18 11001 1 1 10 GLU CA C 2.411 2.446 4.047 1.00 . A A . 10 GLU CA 1 1
18 11002 1 1 10 GLU CB C 3.055 3.793 3.718 1.00 . A A . 10 GLU CB 1 1
18 11003 1 1 10 GLU CD C 4.340 5.151 5.377 1.00 . A A . 10 GLU CD 1 1
18 11004 1 1 10 GLU CG C 4.383 3.920 4.470 1.00 . A A . 10 GLU CG 1 1
18 11005 1 1 10 GLU H H 4.185 1.685 3.089 1.00 . A A . 10 GLU H 1 1
18 11006 1 1 10 GLU HA H 2.202 2.386 5.104 1.00 . A A . 10 GLU HA 1 1
18 11007 1 1 10 GLU HB2 H 3.235 3.857 2.654 1.00 . A A . 10 GLU HB2 1 1
18 11008 1 1 10 GLU HB3 H 2.395 4.592 4.020 1.00 . A A . 10 GLU HB3 1 1
18 11009 1 1 10 GLU HG2 H 4.541 3.035 5.071 1.00 . A A . 10 GLU HG2 1 1
18 11010 1 1 10 GLU HG3 H 5.191 4.025 3.760 1.00 . A A . 10 GLU HG3 1 1
18 11011 1 1 10 GLU N N 3.431 1.429 3.660 1.00 . A A . 10 GLU N 1 1
18 11012 1 1 10 GLU O O 0.036 2.467 3.713 1.00 . A A . 10 GLU O 1 1
18 11013 1 1 10 GLU OE1 O 3.809 6.161 4.947 1.00 . A A . 10 GLU OE1 1 1
18 11014 1 1 10 GLU OE2 O 4.842 5.063 6.486 1.00 . A A . 10 GLU OE2 1 1
18 11015 1 1 11 CYS C C -0.758 0.395 1.713 1.00 . A A . 11 CYS C 1 1
18 11016 1 1 11 CYS CA C 0.046 1.578 1.167 1.00 . A A . 11 CYS CA 1 1
18 11017 1 1 11 CYS CB C 0.591 1.263 -0.226 1.00 . A A . 11 CYS CB 1 1
18 11018 1 1 11 CYS H H 2.148 1.624 1.645 1.00 . A A . 11 CYS H 1 1
18 11019 1 1 11 CYS HA H -0.563 2.467 1.134 1.00 . A A . 11 CYS HA 1 1
18 11020 1 1 11 CYS HB2 H 1.663 1.141 -0.174 1.00 . A A . 11 CYS HB2 1 1
18 11021 1 1 11 CYS HB3 H 0.142 0.352 -0.591 1.00 . A A . 11 CYS HB3 1 1
18 11022 1 1 11 CYS N N 1.257 1.805 2.010 1.00 . A A . 11 CYS N 1 1
18 11023 1 1 11 CYS O O -1.962 0.327 1.563 1.00 . A A . 11 CYS O 1 1
18 11024 1 1 11 CYS SG S 0.194 2.625 -1.350 1.00 . A A . 11 CYS SG 1 1
18 11025 1 1 12 TYR C C -2.141 -1.297 3.533 1.00 . A A . 12 TYR C 1 1
18 11026 1 1 12 TYR CA C -0.807 -1.718 2.915 1.00 . A A . 12 TYR CA 1 1
18 11027 1 1 12 TYR CB C 0.134 -2.244 3.998 1.00 . A A . 12 TYR CB 1 1
18 11028 1 1 12 TYR CD1 C -1.379 -4.222 4.400 1.00 . A A . 12 TYR CD1 1 1
18 11029 1 1 12 TYR CD2 C -0.570 -2.965 6.309 1.00 . A A . 12 TYR CD2 1 1
18 11030 1 1 12 TYR CE1 C -2.083 -5.074 5.260 1.00 . A A . 12 TYR CE1 1 1
18 11031 1 1 12 TYR CE2 C -1.275 -3.817 7.168 1.00 . A A . 12 TYR CE2 1 1
18 11032 1 1 12 TYR CG C -0.621 -3.168 4.925 1.00 . A A . 12 TYR CG 1 1
18 11033 1 1 12 TYR CZ C -2.032 -4.871 6.644 1.00 . A A . 12 TYR CZ 1 1
18 11034 1 1 12 TYR H H 0.874 -0.453 2.455 1.00 . A A . 12 TYR H 1 1
18 11035 1 1 12 TYR HA H -0.956 -2.470 2.159 1.00 . A A . 12 TYR HA 1 1
18 11036 1 1 12 TYR HB2 H 0.945 -2.780 3.533 1.00 . A A . 12 TYR HB2 1 1
18 11037 1 1 12 TYR HB3 H 0.529 -1.413 4.563 1.00 . A A . 12 TYR HB3 1 1
18 11038 1 1 12 TYR HD1 H -1.419 -4.379 3.332 1.00 . A A . 12 TYR HD1 1 1
18 11039 1 1 12 TYR HD2 H 0.014 -2.153 6.714 1.00 . A A . 12 TYR HD2 1 1
18 11040 1 1 12 TYR HE1 H -2.667 -5.888 4.855 1.00 . A A . 12 TYR HE1 1 1
18 11041 1 1 12 TYR HE2 H -1.235 -3.660 8.236 1.00 . A A . 12 TYR HE2 1 1
18 11042 1 1 12 TYR HH H -2.147 -5.949 8.215 1.00 . A A . 12 TYR HH 1 1
18 11043 1 1 12 TYR N N -0.096 -0.535 2.348 1.00 . A A . 12 TYR N 1 1
18 11044 1 1 12 TYR O O -3.088 -2.052 3.567 1.00 . A A . 12 TYR O 1 1
18 11045 1 1 12 TYR OH O -2.728 -5.709 7.490 1.00 . A A . 12 TYR OH 1 1
18 11046 1 1 13 SER C C -4.539 0.691 3.605 1.00 . A A . 13 SER C 1 1
18 11047 1 1 13 SER CA C -3.486 0.358 4.673 1.00 . A A . 13 SER CA 1 1
18 11048 1 1 13 SER CB C -3.102 1.611 5.458 1.00 . A A . 13 SER CB 1 1
18 11049 1 1 13 SER H H -1.431 0.482 4.018 1.00 . A A . 13 SER H 1 1
18 11050 1 1 13 SER HA H -3.864 -0.396 5.347 1.00 . A A . 13 SER HA 1 1
18 11051 1 1 13 SER HB2 H -2.067 1.552 5.748 1.00 . A A . 13 SER HB2 1 1
18 11052 1 1 13 SER HB3 H -3.252 2.484 4.836 1.00 . A A . 13 SER HB3 1 1
18 11053 1 1 13 SER HG H -4.512 2.439 6.512 1.00 . A A . 13 SER HG 1 1
18 11054 1 1 13 SER N N -2.215 -0.105 4.040 1.00 . A A . 13 SER N 1 1
18 11055 1 1 13 SER O O -5.708 0.401 3.765 1.00 . A A . 13 SER O 1 1
18 11056 1 1 13 SER OG O -3.909 1.699 6.625 1.00 . A A . 13 SER OG 1 1
18 11057 1 1 14 TRP C C -5.678 0.398 0.789 1.00 . A A . 14 TRP C 1 1
18 11058 1 1 14 TRP CA C -5.119 1.662 1.457 1.00 . A A . 14 TRP CA 1 1
18 11059 1 1 14 TRP CB C -4.315 2.489 0.452 1.00 . A A . 14 TRP CB 1 1
18 11060 1 1 14 TRP CD1 C -6.263 3.758 -0.538 1.00 . A A . 14 TRP CD1 1 1
18 11061 1 1 14 TRP CD2 C -5.139 2.561 -2.076 1.00 . A A . 14 TRP CD2 1 1
18 11062 1 1 14 TRP CE2 C -6.192 3.213 -2.759 1.00 . A A . 14 TRP CE2 1 1
18 11063 1 1 14 TRP CE3 C -4.274 1.738 -2.820 1.00 . A A . 14 TRP CE3 1 1
18 11064 1 1 14 TRP CG C -5.207 2.922 -0.667 1.00 . A A . 14 TRP CG 1 1
18 11065 1 1 14 TRP CH2 C -5.513 2.233 -4.858 1.00 . A A . 14 TRP CH2 1 1
18 11066 1 1 14 TRP CZ2 C -6.381 3.054 -4.133 1.00 . A A . 14 TRP CZ2 1 1
18 11067 1 1 14 TRP CZ3 C -4.462 1.576 -4.202 1.00 . A A . 14 TRP CZ3 1 1
18 11068 1 1 14 TRP H H -3.191 1.536 2.417 1.00 . A A . 14 TRP H 1 1
18 11069 1 1 14 TRP HA H -5.919 2.257 1.864 1.00 . A A . 14 TRP HA 1 1
18 11070 1 1 14 TRP HB2 H -3.909 3.361 0.946 1.00 . A A . 14 TRP HB2 1 1
18 11071 1 1 14 TRP HB3 H -3.508 1.889 0.056 1.00 . A A . 14 TRP HB3 1 1
18 11072 1 1 14 TRP HD1 H -6.593 4.214 0.383 1.00 . A A . 14 TRP HD1 1 1
18 11073 1 1 14 TRP HE1 H -7.634 4.489 -1.961 1.00 . A A . 14 TRP HE1 1 1
18 11074 1 1 14 TRP HE3 H -3.461 1.227 -2.325 1.00 . A A . 14 TRP HE3 1 1
18 11075 1 1 14 TRP HH2 H -5.652 2.104 -5.921 1.00 . A A . 14 TRP HH2 1 1
18 11076 1 1 14 TRP HZ2 H -7.193 3.562 -4.633 1.00 . A A . 14 TRP HZ2 1 1
18 11077 1 1 14 TRP HZ3 H -3.792 0.941 -4.764 1.00 . A A . 14 TRP HZ3 1 1
18 11078 1 1 14 TRP N N -4.136 1.304 2.525 1.00 . A A . 14 TRP N 1 1
18 11079 1 1 14 TRP NE1 N -6.849 3.931 -1.779 1.00 . A A . 14 TRP NE1 1 1
18 11080 1 1 14 TRP O O -6.864 0.141 0.819 1.00 . A A . 14 TRP O 1 1
18 11081 1 1 15 CYS C C -6.319 -2.383 0.392 1.00 . A A . 15 CYS C 1 1
18 11082 1 1 15 CYS CA C -5.308 -1.636 -0.487 1.00 . A A . 15 CYS CA 1 1
18 11083 1 1 15 CYS CB C -4.048 -2.485 -0.673 1.00 . A A . 15 CYS CB 1 1
18 11084 1 1 15 CYS H H -3.880 -0.159 0.173 1.00 . A A . 15 CYS H 1 1
18 11085 1 1 15 CYS HA H -5.740 -1.405 -1.447 1.00 . A A . 15 CYS HA 1 1
18 11086 1 1 15 CYS HB2 H -4.328 -3.495 -0.936 1.00 . A A . 15 CYS HB2 1 1
18 11087 1 1 15 CYS HB3 H -3.441 -2.061 -1.458 1.00 . A A . 15 CYS HB3 1 1
18 11088 1 1 15 CYS N N -4.833 -0.388 0.187 1.00 . A A . 15 CYS N 1 1
18 11089 1 1 15 CYS O O -7.261 -2.975 -0.094 1.00 . A A . 15 CYS O 1 1
18 11090 1 1 15 CYS SG S -3.109 -2.500 0.876 1.00 . A A . 15 CYS SG 1 1
18 11091 1 1 16 ILE C C -8.407 -2.399 2.686 1.00 . A A . 16 ILE C 1 1
18 11092 1 1 16 ILE CA C -7.050 -3.106 2.590 1.00 . A A . 16 ILE CA 1 1
18 11093 1 1 16 ILE CB C -6.343 -3.102 3.944 1.00 . A A . 16 ILE CB 1 1
18 11094 1 1 16 ILE CD1 C -5.142 -5.288 3.712 1.00 . A A . 16 ILE CD1 1 1
18 11095 1 1 16 ILE CG1 C -4.973 -3.770 3.794 1.00 . A A . 16 ILE CG1 1 1
18 11096 1 1 16 ILE CG2 C -7.183 -3.871 4.967 1.00 . A A . 16 ILE CG2 1 1
18 11097 1 1 16 ILE H H -5.343 -1.905 2.049 1.00 . A A . 16 ILE H 1 1
18 11098 1 1 16 ILE HA H -7.182 -4.121 2.254 1.00 . A A . 16 ILE HA 1 1
18 11099 1 1 16 ILE HB H -6.212 -2.082 4.279 1.00 . A A . 16 ILE HB 1 1
18 11100 1 1 16 ILE HD11 H -5.452 -5.667 4.674 1.00 . A A . 16 ILE HD11 1 1
18 11101 1 1 16 ILE HD12 H -4.204 -5.741 3.431 1.00 . A A . 16 ILE HD12 1 1
18 11102 1 1 16 ILE HD13 H -5.893 -5.525 2.972 1.00 . A A . 16 ILE HD13 1 1
18 11103 1 1 16 ILE HG12 H -4.500 -3.414 2.890 1.00 . A A . 16 ILE HG12 1 1
18 11104 1 1 16 ILE HG13 H -4.357 -3.524 4.645 1.00 . A A . 16 ILE HG13 1 1
18 11105 1 1 16 ILE HG21 H -7.264 -4.903 4.660 1.00 . A A . 16 ILE HG21 1 1
18 11106 1 1 16 ILE HG22 H -8.167 -3.433 5.027 1.00 . A A . 16 ILE HG22 1 1
18 11107 1 1 16 ILE HG23 H -6.705 -3.820 5.934 1.00 . A A . 16 ILE HG23 1 1
18 11108 1 1 16 ILE N N -6.118 -2.377 1.679 1.00 . A A . 16 ILE N 1 1
18 11109 1 1 16 ILE O O -9.403 -3.005 3.028 1.00 . A A . 16 ILE O 1 1
18 11110 1 1 17 LYS C C -10.781 -1.024 1.503 1.00 . A A . 17 LYS C 1 1
18 11111 1 1 17 LYS CA C -9.772 -0.413 2.481 1.00 . A A . 17 LYS CA 1 1
18 11112 1 1 17 LYS CB C -9.466 1.037 2.106 1.00 . A A . 17 LYS CB 1 1
18 11113 1 1 17 LYS CD C -10.856 2.826 3.162 1.00 . A A . 17 LYS CD 1 1
18 11114 1 1 17 LYS CE C -10.792 3.982 4.165 1.00 . A A . 17 LYS CE 1 1
18 11115 1 1 17 LYS CG C -9.630 1.926 3.339 1.00 . A A . 17 LYS CG 1 1
18 11116 1 1 17 LYS H H -7.655 -0.647 2.123 1.00 . A A . 17 LYS H 1 1
18 11117 1 1 17 LYS HA H -10.155 -0.456 3.490 1.00 . A A . 17 LYS HA 1 1
18 11118 1 1 17 LYS HB2 H -8.451 1.109 1.743 1.00 . A A . 17 LYS HB2 1 1
18 11119 1 1 17 LYS HB3 H -10.148 1.363 1.336 1.00 . A A . 17 LYS HB3 1 1
18 11120 1 1 17 LYS HD2 H -10.870 3.222 2.156 1.00 . A A . 17 LYS HD2 1 1
18 11121 1 1 17 LYS HD3 H -11.753 2.251 3.336 1.00 . A A . 17 LYS HD3 1 1
18 11122 1 1 17 LYS HE2 H -11.790 4.331 4.396 1.00 . A A . 17 LYS HE2 1 1
18 11123 1 1 17 LYS HE3 H -10.282 3.673 5.063 1.00 . A A . 17 LYS HE3 1 1
18 11124 1 1 17 LYS HG2 H -9.762 1.304 4.213 1.00 . A A . 17 LYS HG2 1 1
18 11125 1 1 17 LYS HG3 H -8.750 2.539 3.463 1.00 . A A . 17 LYS HG3 1 1
18 11126 1 1 17 LYS HZ1 H -10.122 4.950 2.446 1.00 . A A . 17 LYS HZ1 1 1
18 11127 1 1 17 LYS HZ2 H -9.009 4.962 3.726 1.00 . A A . 17 LYS HZ2 1 1
18 11128 1 1 17 LYS HZ3 H -10.366 5.981 3.775 1.00 . A A . 17 LYS HZ3 1 1
18 11129 1 1 17 LYS N N -8.465 -1.129 2.394 1.00 . A A . 17 LYS N 1 1
18 11130 1 1 17 LYS NZ N -10.013 5.049 3.476 1.00 . A A . 17 LYS NZ 1 1
18 11131 1 1 17 LYS O O -11.976 -0.863 1.649 1.00 . A A . 17 LYS O 1 1
18 11132 1 1 18 GLN C C -12.012 -3.505 0.201 1.00 . A A . 18 GLN C 1 1
18 11133 1 1 18 GLN CA C -11.250 -2.357 -0.467 1.00 . A A . 18 GLN CA 1 1
18 11134 1 1 18 GLN CB C -10.362 -2.881 -1.596 1.00 . A A . 18 GLN CB 1 1
18 11135 1 1 18 GLN CD C -10.416 -0.792 -2.966 1.00 . A A . 18 GLN CD 1 1
18 11136 1 1 18 GLN CG C -9.520 -1.733 -2.156 1.00 . A A . 18 GLN CG 1 1
18 11137 1 1 18 GLN H H -9.345 -1.856 0.410 1.00 . A A . 18 GLN H 1 1
18 11138 1 1 18 GLN HA H -11.938 -1.621 -0.852 1.00 . A A . 18 GLN HA 1 1
18 11139 1 1 18 GLN HB2 H -9.710 -3.652 -1.211 1.00 . A A . 18 GLN HB2 1 1
18 11140 1 1 18 GLN HB3 H -10.979 -3.288 -2.382 1.00 . A A . 18 GLN HB3 1 1
18 11141 1 1 18 GLN HE21 H -9.005 0.588 -3.190 1.00 . A A . 18 GLN HE21 1 1
18 11142 1 1 18 GLN HE22 H -10.499 0.952 -3.909 1.00 . A A . 18 GLN HE22 1 1
18 11143 1 1 18 GLN HG2 H -9.068 -1.186 -1.339 1.00 . A A . 18 GLN HG2 1 1
18 11144 1 1 18 GLN HG3 H -8.747 -2.132 -2.797 1.00 . A A . 18 GLN HG3 1 1
18 11145 1 1 18 GLN N N -10.311 -1.733 0.510 1.00 . A A . 18 GLN N 1 1
18 11146 1 1 18 GLN NE2 N -9.934 0.343 -3.390 1.00 . A A . 18 GLN NE2 1 1
18 11147 1 1 18 GLN O O -13.082 -3.889 -0.228 1.00 . A A . 18 GLN O 1 1
18 11148 1 1 18 GLN OE1 O -11.566 -1.095 -3.214 1.00 . A A . 18 GLN OE1 1 1
18 11149 1 1 19 ASP C C -12.218 -6.420 1.091 1.00 . A A . 19 ASP C 1 1
18 11150 1 1 19 ASP CA C -12.157 -5.163 1.967 1.00 . A A . 19 ASP CA 1 1
18 11151 1 1 19 ASP CB C -13.566 -4.641 2.250 1.00 . A A . 19 ASP CB 1 1
18 11152 1 1 19 ASP CG C -14.058 -5.195 3.589 1.00 . A A . 19 ASP CG 1 1
18 11153 1 1 19 ASP H H -10.608 -3.714 1.588 1.00 . A A . 19 ASP H 1 1
18 11154 1 1 19 ASP HA H -11.657 -5.380 2.897 1.00 . A A . 19 ASP HA 1 1
18 11155 1 1 19 ASP HB2 H -13.547 -3.560 2.292 1.00 . A A . 19 ASP HB2 1 1
18 11156 1 1 19 ASP HB3 H -14.234 -4.961 1.462 1.00 . A A . 19 ASP HB3 1 1
18 11157 1 1 19 ASP N N -11.469 -4.048 1.256 1.00 . A A . 19 ASP N 1 1
18 11158 1 1 19 ASP O O -13.211 -7.118 1.065 1.00 . A A . 19 ASP O 1 1
18 11159 1 1 19 ASP OD1 O -13.515 -4.799 4.606 1.00 . A A . 19 ASP OD1 1 1
18 11160 1 1 19 ASP OD2 O -14.968 -6.006 3.572 1.00 . A A . 19 ASP OD2 1 1
18 11161 1 1 20 LEU C C -10.622 -9.135 0.318 1.00 . A A . 20 LEU C 1 1
18 11162 1 1 20 LEU CA C -11.179 -7.950 -0.473 1.00 . A A . 20 LEU CA 1 1
18 11163 1 1 20 LEU CB C -10.271 -7.645 -1.667 1.00 . A A . 20 LEU CB 1 1
18 11164 1 1 20 LEU CD1 C -9.783 -5.995 -3.473 1.00 . A A . 20 LEU CD1 1 1
18 11165 1 1 20 LEU CD2 C -11.940 -5.868 -2.219 1.00 . A A . 20 LEU CD2 1 1
18 11166 1 1 20 LEU CG C -10.447 -6.192 -2.110 1.00 . A A . 20 LEU CG 1 1
18 11167 1 1 20 LEU H H -10.364 -6.159 0.419 1.00 . A A . 20 LEU H 1 1
18 11168 1 1 20 LEU HA H -12.181 -8.160 -0.813 1.00 . A A . 20 LEU HA 1 1
18 11169 1 1 20 LEU HB2 H -9.244 -7.811 -1.384 1.00 . A A . 20 LEU HB2 1 1
18 11170 1 1 20 LEU HB3 H -10.526 -8.301 -2.487 1.00 . A A . 20 LEU HB3 1 1
18 11171 1 1 20 LEU HD11 H -9.406 -6.943 -3.830 1.00 . A A . 20 LEU HD11 1 1
18 11172 1 1 20 LEU HD12 H -8.965 -5.296 -3.376 1.00 . A A . 20 LEU HD12 1 1
18 11173 1 1 20 LEU HD13 H -10.506 -5.608 -4.174 1.00 . A A . 20 LEU HD13 1 1
18 11174 1 1 20 LEU HD21 H -12.366 -6.411 -3.049 1.00 . A A . 20 LEU HD21 1 1
18 11175 1 1 20 LEU HD22 H -12.066 -4.808 -2.380 1.00 . A A . 20 LEU HD22 1 1
18 11176 1 1 20 LEU HD23 H -12.439 -6.155 -1.306 1.00 . A A . 20 LEU HD23 1 1
18 11177 1 1 20 LEU HG H -9.983 -5.538 -1.388 1.00 . A A . 20 LEU HG 1 1
18 11178 1 1 20 LEU N N -11.164 -6.724 0.382 1.00 . A A . 20 LEU N 1 1
18 11179 1 1 20 LEU O O -11.213 -10.195 0.366 1.00 . A A . 20 LEU O 1 1
18 11180 1 1 21 SER C C -7.472 -9.671 2.191 1.00 . A A . 21 SER C 1 1
18 11181 1 1 21 SER CA C -8.877 -10.067 1.727 1.00 . A A . 21 SER CA 1 1
18 11182 1 1 21 SER CB C -8.807 -11.250 0.763 1.00 . A A . 21 SER CB 1 1
18 11183 1 1 21 SER H H -9.028 -8.092 0.880 1.00 . A A . 21 SER H 1 1
18 11184 1 1 21 SER HA H -9.500 -10.314 2.573 1.00 . A A . 21 SER HA 1 1
18 11185 1 1 21 SER HB2 H -8.775 -10.890 -0.251 1.00 . A A . 21 SER HB2 1 1
18 11186 1 1 21 SER HB3 H -7.912 -11.825 0.965 1.00 . A A . 21 SER HB3 1 1
18 11187 1 1 21 SER HG H -10.078 -12.582 0.132 1.00 . A A . 21 SER HG 1 1
18 11188 1 1 21 SER N N -9.486 -8.958 0.936 1.00 . A A . 21 SER N 1 1
18 11189 1 1 21 SER O O -6.680 -9.156 1.426 1.00 . A A . 21 SER O 1 1
18 11190 1 1 21 SER OG O -9.958 -12.067 0.934 1.00 . A A . 21 SER OG 1 1
18 11191 1 1 22 LYS C C -4.723 -10.079 2.994 1.00 . A A . 22 LYS C 1 1
18 11192 1 1 22 LYS CA C -5.797 -9.542 3.940 1.00 . A A . 22 LYS CA 1 1
18 11193 1 1 22 LYS CB C -5.691 -10.211 5.311 1.00 . A A . 22 LYS CB 1 1
18 11194 1 1 22 LYS CD C -4.615 -10.088 7.564 1.00 . A A . 22 LYS CD 1 1
18 11195 1 1 22 LYS CE C -4.204 -9.023 8.584 1.00 . A A . 22 LYS CE 1 1
18 11196 1 1 22 LYS CG C -4.664 -9.465 6.167 1.00 . A A . 22 LYS CG 1 1
18 11197 1 1 22 LYS H H -7.805 -10.324 4.036 1.00 . A A . 22 LYS H 1 1
18 11198 1 1 22 LYS HA H -5.706 -8.472 4.040 1.00 . A A . 22 LYS HA 1 1
18 11199 1 1 22 LYS HB2 H -6.654 -10.185 5.799 1.00 . A A . 22 LYS HB2 1 1
18 11200 1 1 22 LYS HB3 H -5.376 -11.237 5.189 1.00 . A A . 22 LYS HB3 1 1
18 11201 1 1 22 LYS HD2 H -5.591 -10.474 7.820 1.00 . A A . 22 LYS HD2 1 1
18 11202 1 1 22 LYS HD3 H -3.895 -10.892 7.575 1.00 . A A . 22 LYS HD3 1 1
18 11203 1 1 22 LYS HE2 H -3.138 -9.066 8.759 1.00 . A A . 22 LYS HE2 1 1
18 11204 1 1 22 LYS HE3 H -4.492 -8.043 8.241 1.00 . A A . 22 LYS HE3 1 1
18 11205 1 1 22 LYS HG2 H -3.689 -9.537 5.705 1.00 . A A . 22 LYS HG2 1 1
18 11206 1 1 22 LYS HG3 H -4.949 -8.426 6.248 1.00 . A A . 22 LYS HG3 1 1
18 11207 1 1 22 LYS HZ1 H -4.520 -8.885 10.636 1.00 . A A . 22 LYS HZ1 1 1
18 11208 1 1 22 LYS HZ2 H -4.910 -10.399 9.978 1.00 . A A . 22 LYS HZ2 1 1
18 11209 1 1 22 LYS HZ3 H -5.943 -9.072 9.726 1.00 . A A . 22 LYS HZ3 1 1
18 11210 1 1 22 LYS N N -7.154 -9.907 3.435 1.00 . A A . 22 LYS N 1 1
18 11211 1 1 22 LYS NZ N -4.951 -9.372 9.824 1.00 . A A . 22 LYS NZ 1 1
18 11212 1 1 22 LYS O O -3.612 -9.589 2.956 1.00 . A A . 22 LYS O 1 1
18 11213 1 1 23 ASP C C -4.185 -10.935 -0.085 1.00 . A A . 23 ASP C 1 1
18 11214 1 1 23 ASP CA C -4.052 -11.637 1.268 1.00 . A A . 23 ASP CA 1 1
18 11215 1 1 23 ASP CB C -4.404 -13.119 1.145 1.00 . A A . 23 ASP CB 1 1
18 11216 1 1 23 ASP CG C -3.696 -13.710 -0.075 1.00 . A A . 23 ASP CG 1 1
18 11217 1 1 23 ASP H H -5.953 -11.450 2.260 1.00 . A A . 23 ASP H 1 1
18 11218 1 1 23 ASP HA H -3.053 -11.522 1.657 1.00 . A A . 23 ASP HA 1 1
18 11219 1 1 23 ASP HB2 H -4.083 -13.640 2.036 1.00 . A A . 23 ASP HB2 1 1
18 11220 1 1 23 ASP HB3 H -5.472 -13.229 1.027 1.00 . A A . 23 ASP HB3 1 1
18 11221 1 1 23 ASP N N -5.049 -11.075 2.220 1.00 . A A . 23 ASP N 1 1
18 11222 1 1 23 ASP O O -3.374 -11.112 -0.971 1.00 . A A . 23 ASP O 1 1
18 11223 1 1 23 ASP OD1 O -4.073 -13.359 -1.182 1.00 . A A . 23 ASP OD1 1 1
18 11224 1 1 23 ASP OD2 O -2.786 -14.500 0.116 1.00 . A A . 23 ASP OD2 1 1
18 11225 1 1 24 TRP C C -4.409 -8.247 -1.626 1.00 . A A . 24 TRP C 1 1
18 11226 1 1 24 TRP CA C -5.397 -9.417 -1.534 1.00 . A A . 24 TRP CA 1 1
18 11227 1 1 24 TRP CB C -6.865 -8.942 -1.499 1.00 . A A . 24 TRP CB 1 1
18 11228 1 1 24 TRP CD1 C -7.163 -6.765 -0.232 1.00 . A A . 24 TRP CD1 1 1
18 11229 1 1 24 TRP CD2 C -6.846 -6.449 -2.434 1.00 . A A . 24 TRP CD2 1 1
18 11230 1 1 24 TRP CE2 C -6.998 -5.165 -1.860 1.00 . A A . 24 TRP CE2 1 1
18 11231 1 1 24 TRP CE3 C -6.632 -6.533 -3.820 1.00 . A A . 24 TRP CE3 1 1
18 11232 1 1 24 TRP CG C -6.955 -7.447 -1.382 1.00 . A A . 24 TRP CG 1 1
18 11233 1 1 24 TRP CH2 C -6.728 -4.109 -4.013 1.00 . A A . 24 TRP CH2 1 1
18 11234 1 1 24 TRP CZ2 C -6.941 -4.007 -2.636 1.00 . A A . 24 TRP CZ2 1 1
18 11235 1 1 24 TRP CZ3 C -6.574 -5.371 -4.604 1.00 . A A . 24 TRP CZ3 1 1
18 11236 1 1 24 TRP H H -5.846 -10.006 0.485 1.00 . A A . 24 TRP H 1 1
18 11237 1 1 24 TRP HA H -5.250 -10.093 -2.362 1.00 . A A . 24 TRP HA 1 1
18 11238 1 1 24 TRP HB2 H -7.359 -9.255 -2.408 1.00 . A A . 24 TRP HB2 1 1
18 11239 1 1 24 TRP HB3 H -7.361 -9.396 -0.651 1.00 . A A . 24 TRP HB3 1 1
18 11240 1 1 24 TRP HD1 H -7.289 -7.205 0.745 1.00 . A A . 24 TRP HD1 1 1
18 11241 1 1 24 TRP HE1 H -7.323 -4.698 0.144 1.00 . A A . 24 TRP HE1 1 1
18 11242 1 1 24 TRP HE3 H -6.512 -7.500 -4.282 1.00 . A A . 24 TRP HE3 1 1
18 11243 1 1 24 TRP HH2 H -6.683 -3.218 -4.621 1.00 . A A . 24 TRP HH2 1 1
18 11244 1 1 24 TRP HZ2 H -7.060 -3.037 -2.176 1.00 . A A . 24 TRP HZ2 1 1
18 11245 1 1 24 TRP HZ3 H -6.409 -5.449 -5.669 1.00 . A A . 24 TRP HZ3 1 1
18 11246 1 1 24 TRP N N -5.205 -10.136 -0.245 1.00 . A A . 24 TRP N 1 1
18 11247 1 1 24 TRP NE1 N -7.188 -5.410 -0.515 1.00 . A A . 24 TRP NE1 1 1
18 11248 1 1 24 TRP O O -3.696 -8.095 -2.598 1.00 . A A . 24 TRP O 1 1
18 11249 1 1 25 CYS C C -1.980 -6.765 -0.641 1.00 . A A . 25 CYS C 1 1
18 11250 1 1 25 CYS CA C -3.427 -6.263 -0.646 1.00 . A A . 25 CYS CA 1 1
18 11251 1 1 25 CYS CB C -3.731 -5.465 0.626 1.00 . A A . 25 CYS CB 1 1
18 11252 1 1 25 CYS H H -4.950 -7.561 0.160 1.00 . A A . 25 CYS H 1 1
18 11253 1 1 25 CYS HA H -3.610 -5.654 -1.517 1.00 . A A . 25 CYS HA 1 1
18 11254 1 1 25 CYS HB2 H -4.625 -4.876 0.474 1.00 . A A . 25 CYS HB2 1 1
18 11255 1 1 25 CYS HB3 H -3.883 -6.147 1.451 1.00 . A A . 25 CYS HB3 1 1
18 11256 1 1 25 CYS N N -4.365 -7.419 -0.617 1.00 . A A . 25 CYS N 1 1
18 11257 1 1 25 CYS O O -1.151 -6.300 -1.399 1.00 . A A . 25 CYS O 1 1
18 11258 1 1 25 CYS SG S -2.340 -4.364 1.001 1.00 . A A . 25 CYS SG 1 1
18 11259 1 1 26 CYS C C 0.242 -8.447 -1.179 1.00 . A A . 26 CYS C 1 1
18 11260 1 1 26 CYS CA C -0.269 -8.226 0.247 1.00 . A A . 26 CYS CA 1 1
18 11261 1 1 26 CYS CB C -0.364 -9.556 0.996 1.00 . A A . 26 CYS CB 1 1
18 11262 1 1 26 CYS H H -2.346 -8.071 0.813 1.00 . A A . 26 CYS H 1 1
18 11263 1 1 26 CYS HA H 0.374 -7.544 0.781 1.00 . A A . 26 CYS HA 1 1
18 11264 1 1 26 CYS HB2 H -1.120 -10.174 0.536 1.00 . A A . 26 CYS HB2 1 1
18 11265 1 1 26 CYS HB3 H 0.590 -10.061 0.955 1.00 . A A . 26 CYS HB3 1 1
18 11266 1 1 26 CYS N N -1.666 -7.707 0.205 1.00 . A A . 26 CYS N 1 1
18 11267 1 1 26 CYS O O 1.402 -8.240 -1.476 1.00 . A A . 26 CYS O 1 1
18 11268 1 1 26 CYS SG S -0.810 -9.246 2.723 1.00 . A A . 26 CYS SG 1 1
18 11269 1 1 27 ASP C C -0.298 -7.787 -4.273 1.00 . A A . 27 ASP C 1 1
18 11270 1 1 27 ASP CA C -0.215 -9.092 -3.475 1.00 . A A . 27 ASP CA 1 1
18 11271 1 1 27 ASP CB C -1.223 -10.110 -4.010 1.00 . A A . 27 ASP CB 1 1
18 11272 1 1 27 ASP CG C -0.604 -10.882 -5.174 1.00 . A A . 27 ASP CG 1 1
18 11273 1 1 27 ASP H H -1.556 -9.012 -1.793 1.00 . A A . 27 ASP H 1 1
18 11274 1 1 27 ASP HA H 0.782 -9.501 -3.519 1.00 . A A . 27 ASP HA 1 1
18 11275 1 1 27 ASP HB2 H -1.491 -10.799 -3.222 1.00 . A A . 27 ASP HB2 1 1
18 11276 1 1 27 ASP HB3 H -2.108 -9.593 -4.353 1.00 . A A . 27 ASP HB3 1 1
18 11277 1 1 27 ASP N N -0.625 -8.859 -2.061 1.00 . A A . 27 ASP N 1 1
18 11278 1 1 27 ASP O O 0.260 -7.665 -5.344 1.00 . A A . 27 ASP O 1 1
18 11279 1 1 27 ASP OD1 O -0.429 -10.289 -6.226 1.00 . A A . 27 ASP OD1 1 1
18 11280 1 1 27 ASP OD2 O -0.313 -12.053 -4.995 1.00 . A A . 27 ASP OD2 1 1
18 11281 1 1 28 PHE C C 0.100 -4.654 -4.346 1.00 . A A . 28 PHE C 1 1
18 11282 1 1 28 PHE CA C -1.151 -5.528 -4.506 1.00 . A A . 28 PHE CA 1 1
18 11283 1 1 28 PHE CB C -2.361 -4.845 -3.872 1.00 . A A . 28 PHE CB 1 1
18 11284 1 1 28 PHE CD1 C -1.814 -2.406 -4.191 1.00 . A A . 28 PHE CD1 1 1
18 11285 1 1 28 PHE CD2 C -3.592 -3.386 -5.517 1.00 . A A . 28 PHE CD2 1 1
18 11286 1 1 28 PHE CE1 C -2.030 -1.170 -4.814 1.00 . A A . 28 PHE CE1 1 1
18 11287 1 1 28 PHE CE2 C -3.808 -2.151 -6.139 1.00 . A A . 28 PHE CE2 1 1
18 11288 1 1 28 PHE CG C -2.594 -3.512 -4.543 1.00 . A A . 28 PHE CG 1 1
18 11289 1 1 28 PHE CZ C -3.028 -1.043 -5.787 1.00 . A A . 28 PHE CZ 1 1
18 11290 1 1 28 PHE H H -1.468 -6.942 -2.911 1.00 . A A . 28 PHE H 1 1
18 11291 1 1 28 PHE HA H -1.345 -5.715 -5.548 1.00 . A A . 28 PHE HA 1 1
18 11292 1 1 28 PHE HB2 H -3.234 -5.470 -3.998 1.00 . A A . 28 PHE HB2 1 1
18 11293 1 1 28 PHE HB3 H -2.176 -4.688 -2.818 1.00 . A A . 28 PHE HB3 1 1
18 11294 1 1 28 PHE HD1 H -1.044 -2.504 -3.440 1.00 . A A . 28 PHE HD1 1 1
18 11295 1 1 28 PHE HD2 H -4.194 -4.240 -5.789 1.00 . A A . 28 PHE HD2 1 1
18 11296 1 1 28 PHE HE1 H -1.428 -0.316 -4.543 1.00 . A A . 28 PHE HE1 1 1
18 11297 1 1 28 PHE HE2 H -4.579 -2.053 -6.891 1.00 . A A . 28 PHE HE2 1 1
18 11298 1 1 28 PHE HZ H -3.195 -0.090 -6.268 1.00 . A A . 28 PHE HZ 1 1
18 11299 1 1 28 PHE N N -1.011 -6.818 -3.768 1.00 . A A . 28 PHE N 1 1
18 11300 1 1 28 PHE O O 0.689 -4.223 -5.319 1.00 . A A . 28 PHE O 1 1
18 11301 1 1 29 VAL C C 2.855 -3.979 -3.848 1.00 . A A . 29 VAL C 1 1
18 11302 1 1 29 VAL CA C 1.709 -3.499 -2.951 1.00 . A A . 29 VAL CA 1 1
18 11303 1 1 29 VAL CB C 2.107 -3.605 -1.469 1.00 . A A . 29 VAL CB 1 1
18 11304 1 1 29 VAL CG1 C 0.862 -3.566 -0.578 1.00 . A A . 29 VAL CG1 1 1
18 11305 1 1 29 VAL CG2 C 2.868 -4.910 -1.229 1.00 . A A . 29 VAL CG2 1 1
18 11306 1 1 29 VAL H H 0.014 -4.712 -2.362 1.00 . A A . 29 VAL H 1 1
18 11307 1 1 29 VAL HA H 1.463 -2.474 -3.186 1.00 . A A . 29 VAL HA 1 1
18 11308 1 1 29 VAL HB H 2.745 -2.770 -1.216 1.00 . A A . 29 VAL HB 1 1
18 11309 1 1 29 VAL HG11 H 0.482 -4.568 -0.447 1.00 . A A . 29 VAL HG11 1 1
18 11310 1 1 29 VAL HG12 H 0.105 -2.952 -1.045 1.00 . A A . 29 VAL HG12 1 1
18 11311 1 1 29 VAL HG13 H 1.120 -3.149 0.385 1.00 . A A . 29 VAL HG13 1 1
18 11312 1 1 29 VAL HG21 H 2.240 -5.748 -1.491 1.00 . A A . 29 VAL HG21 1 1
18 11313 1 1 29 VAL HG22 H 3.145 -4.977 -0.188 1.00 . A A . 29 VAL HG22 1 1
18 11314 1 1 29 VAL HG23 H 3.759 -4.921 -1.841 1.00 . A A . 29 VAL HG23 1 1
18 11315 1 1 29 VAL N N 0.505 -4.368 -3.136 1.00 . A A . 29 VAL N 1 1
18 11316 1 1 29 VAL O O 3.684 -3.201 -4.279 1.00 . A A . 29 VAL O 1 1
18 11317 1 1 30 LYS C C 3.626 -5.622 -6.480 1.00 . A A . 30 LYS C 1 1
18 11318 1 1 30 LYS CA C 4.012 -5.765 -5.002 1.00 . A A . 30 LYS CA 1 1
18 11319 1 1 30 LYS CB C 4.189 -7.240 -4.597 1.00 . A A . 30 LYS CB 1 1
18 11320 1 1 30 LYS CD C 3.622 -9.619 -5.126 1.00 . A A . 30 LYS CD 1 1
18 11321 1 1 30 LYS CE C 2.658 -10.525 -5.896 1.00 . A A . 30 LYS CE 1 1
18 11322 1 1 30 LYS CG C 3.373 -8.160 -5.513 1.00 . A A . 30 LYS CG 1 1
18 11323 1 1 30 LYS H H 2.238 -5.868 -3.777 1.00 . A A . 30 LYS H 1 1
18 11324 1 1 30 LYS HA H 4.923 -5.223 -4.804 1.00 . A A . 30 LYS HA 1 1
18 11325 1 1 30 LYS HB2 H 5.234 -7.505 -4.666 1.00 . A A . 30 LYS HB2 1 1
18 11326 1 1 30 LYS HB3 H 3.857 -7.371 -3.577 1.00 . A A . 30 LYS HB3 1 1
18 11327 1 1 30 LYS HD2 H 4.640 -9.888 -5.367 1.00 . A A . 30 LYS HD2 1 1
18 11328 1 1 30 LYS HD3 H 3.457 -9.742 -4.065 1.00 . A A . 30 LYS HD3 1 1
18 11329 1 1 30 LYS HE2 H 2.948 -11.561 -5.783 1.00 . A A . 30 LYS HE2 1 1
18 11330 1 1 30 LYS HE3 H 1.646 -10.376 -5.554 1.00 . A A . 30 LYS HE3 1 1
18 11331 1 1 30 LYS HG2 H 2.324 -7.932 -5.409 1.00 . A A . 30 LYS HG2 1 1
18 11332 1 1 30 LYS HG3 H 3.676 -8.007 -6.538 1.00 . A A . 30 LYS HG3 1 1
18 11333 1 1 30 LYS HZ1 H 2.297 -9.193 -7.455 1.00 . A A . 30 LYS HZ1 1 1
18 11334 1 1 30 LYS HZ2 H 2.352 -10.818 -7.934 1.00 . A A . 30 LYS HZ2 1 1
18 11335 1 1 30 LYS HZ3 H 3.790 -9.995 -7.561 1.00 . A A . 30 LYS HZ3 1 1
18 11336 1 1 30 LYS N N 2.913 -5.252 -4.133 1.00 . A A . 30 LYS N 1 1
18 11337 1 1 30 LYS NZ N 2.784 -10.101 -7.319 1.00 . A A . 30 LYS NZ 1 1
18 11338 1 1 30 LYS O O 4.452 -5.328 -7.321 1.00 . A A . 30 LYS O 1 1
18 11339 1 1 31 ASP C C 2.233 -4.283 -8.731 1.00 . A A . 31 ASP C 1 1
18 11340 1 1 31 ASP CA C 1.943 -5.696 -8.221 1.00 . A A . 31 ASP CA 1 1
18 11341 1 1 31 ASP CB C 0.437 -5.960 -8.205 1.00 . A A . 31 ASP CB 1 1
18 11342 1 1 31 ASP CG C 0.101 -7.060 -9.214 1.00 . A A . 31 ASP CG 1 1
18 11343 1 1 31 ASP H H 1.725 -6.058 -6.107 1.00 . A A . 31 ASP H 1 1
18 11344 1 1 31 ASP HA H 2.440 -6.429 -8.835 1.00 . A A . 31 ASP HA 1 1
18 11345 1 1 31 ASP HB2 H 0.137 -6.275 -7.215 1.00 . A A . 31 ASP HB2 1 1
18 11346 1 1 31 ASP HB3 H -0.091 -5.056 -8.470 1.00 . A A . 31 ASP HB3 1 1
18 11347 1 1 31 ASP N N 2.376 -5.824 -6.800 1.00 . A A . 31 ASP N 1 1
18 11348 1 1 31 ASP O O 2.372 -4.056 -9.917 1.00 . A A . 31 ASP O 1 1
18 11349 1 1 31 ASP OD1 O 0.464 -6.907 -10.370 1.00 . A A . 31 ASP OD1 1 1
18 11350 1 1 31 ASP OD2 O -0.513 -8.035 -8.816 1.00 . A A . 31 ASP OD2 1 1
18 11351 1 1 32 ILE C C 4.129 -1.714 -8.388 1.00 . A A . 32 ILE C 1 1
18 11352 1 1 32 ILE CA C 2.618 -1.933 -8.279 1.00 . A A . 32 ILE CA 1 1
18 11353 1 1 32 ILE CB C 2.022 -1.042 -7.188 1.00 . A A . 32 ILE CB 1 1
18 11354 1 1 32 ILE CD1 C 2.413 -0.332 -4.827 1.00 . A A . 32 ILE CD1 1 1
18 11355 1 1 32 ILE CG1 C 2.546 -1.486 -5.823 1.00 . A A . 32 ILE CG1 1 1
18 11356 1 1 32 ILE CG2 C 0.497 -1.158 -7.210 1.00 . A A . 32 ILE CG2 1 1
18 11357 1 1 32 ILE H H 2.220 -3.536 -6.892 1.00 . A A . 32 ILE H 1 1
18 11358 1 1 32 ILE HA H 2.140 -1.728 -9.223 1.00 . A A . 32 ILE HA 1 1
18 11359 1 1 32 ILE HB H 2.309 -0.015 -7.368 1.00 . A A . 32 ILE HB 1 1
18 11360 1 1 32 ILE HD11 H 3.311 -0.266 -4.232 1.00 . A A . 32 ILE HD11 1 1
18 11361 1 1 32 ILE HD12 H 1.566 -0.510 -4.181 1.00 . A A . 32 ILE HD12 1 1
18 11362 1 1 32 ILE HD13 H 2.268 0.593 -5.366 1.00 . A A . 32 ILE HD13 1 1
18 11363 1 1 32 ILE HG12 H 1.972 -2.333 -5.475 1.00 . A A . 32 ILE HG12 1 1
18 11364 1 1 32 ILE HG13 H 3.584 -1.766 -5.911 1.00 . A A . 32 ILE HG13 1 1
18 11365 1 1 32 ILE HG21 H 0.061 -0.170 -7.228 1.00 . A A . 32 ILE HG21 1 1
18 11366 1 1 32 ILE HG22 H 0.164 -1.683 -6.327 1.00 . A A . 32 ILE HG22 1 1
18 11367 1 1 32 ILE HG23 H 0.191 -1.703 -8.090 1.00 . A A . 32 ILE HG23 1 1
18 11368 1 1 32 ILE N N 2.331 -3.331 -7.842 1.00 . A A . 32 ILE N 1 1
18 11369 1 1 32 ILE O O 4.613 -0.601 -8.314 1.00 . A A . 32 ILE O 1 1
18 11370 1 1 33 ARG C C 6.933 -1.951 -7.437 1.00 . A A . 33 ARG C 1 1
18 11371 1 1 33 ARG CA C 6.356 -2.623 -8.685 1.00 . A A . 33 ARG CA 1 1
18 11372 1 1 33 ARG CB C 6.568 -1.741 -9.918 1.00 . A A . 33 ARG CB 1 1
18 11373 1 1 33 ARG CD C 6.388 -1.725 -12.411 1.00 . A A . 33 ARG CD 1 1
18 11374 1 1 33 ARG CG C 5.865 -2.367 -11.124 1.00 . A A . 33 ARG CG 1 1
18 11375 1 1 33 ARG CZ C 5.745 0.328 -13.534 1.00 . A A . 33 ARG CZ 1 1
18 11376 1 1 33 ARG H H 4.468 -3.654 -8.625 1.00 . A A . 33 ARG H 1 1
18 11377 1 1 33 ARG HA H 6.815 -3.586 -8.841 1.00 . A A . 33 ARG HA 1 1
18 11378 1 1 33 ARG HB2 H 6.158 -0.758 -9.731 1.00 . A A . 33 ARG HB2 1 1
18 11379 1 1 33 ARG HB3 H 7.624 -1.657 -10.123 1.00 . A A . 33 ARG HB3 1 1
18 11380 1 1 33 ARG HD2 H 7.374 -1.310 -12.250 1.00 . A A . 33 ARG HD2 1 1
18 11381 1 1 33 ARG HD3 H 6.409 -2.448 -13.212 1.00 . A A . 33 ARG HD3 1 1
18 11382 1 1 33 ARG HE H 4.518 -0.660 -12.324 1.00 . A A . 33 ARG HE 1 1
18 11383 1 1 33 ARG HG2 H 6.062 -3.429 -11.143 1.00 . A A . 33 ARG HG2 1 1
18 11384 1 1 33 ARG HG3 H 4.800 -2.200 -11.047 1.00 . A A . 33 ARG HG3 1 1
18 11385 1 1 33 ARG HH11 H 7.591 -0.375 -13.877 1.00 . A A . 33 ARG HH11 1 1
18 11386 1 1 33 ARG HH12 H 7.185 1.096 -14.695 1.00 . A A . 33 ARG HH12 1 1
18 11387 1 1 33 ARG HH21 H 3.977 1.256 -13.389 1.00 . A A . 33 ARG HH21 1 1
18 11388 1 1 33 ARG HH22 H 5.141 2.019 -14.420 1.00 . A A . 33 ARG HH22 1 1
18 11389 1 1 33 ARG N N 4.878 -2.767 -8.566 1.00 . A A . 33 ARG N 1 1
18 11390 1 1 33 ARG NE N 5.413 -0.644 -12.726 1.00 . A A . 33 ARG NE 1 1
18 11391 1 1 33 ARG NH1 N 6.933 0.351 -14.079 1.00 . A A . 33 ARG NH1 1 1
18 11392 1 1 33 ARG NH2 N 4.888 1.274 -13.802 1.00 . A A . 33 ARG NH2 1 1
18 11393 1 1 33 ARG O O 7.723 -1.031 -7.527 1.00 . A A . 33 ARG O 1 1
18 11394 1 1 34 MET C C 7.704 -2.865 -4.128 1.00 . A A . 34 MET C 1 1
18 11395 1 1 34 MET CA C 7.092 -1.786 -5.024 1.00 . A A . 34 MET CA 1 1
18 11396 1 1 34 MET CB C 5.884 -1.143 -4.340 1.00 . A A . 34 MET CB 1 1
18 11397 1 1 34 MET CE C 5.610 2.369 -2.830 1.00 . A A . 34 MET CE 1 1
18 11398 1 1 34 MET CG C 5.866 0.358 -4.634 1.00 . A A . 34 MET CG 1 1
18 11399 1 1 34 MET H H 5.917 -3.147 -6.214 1.00 . A A . 34 MET H 1 1
18 11400 1 1 34 MET HA H 7.825 -1.032 -5.262 1.00 . A A . 34 MET HA 1 1
18 11401 1 1 34 MET HB2 H 4.978 -1.595 -4.715 1.00 . A A . 34 MET HB2 1 1
18 11402 1 1 34 MET HB3 H 5.949 -1.299 -3.274 1.00 . A A . 34 MET HB3 1 1
18 11403 1 1 34 MET HE1 H 5.922 2.805 -1.891 1.00 . A A . 34 MET HE1 1 1
18 11404 1 1 34 MET HE2 H 4.680 1.834 -2.694 1.00 . A A . 34 MET HE2 1 1
18 11405 1 1 34 MET HE3 H 5.469 3.151 -3.558 1.00 . A A . 34 MET HE3 1 1
18 11406 1 1 34 MET HG2 H 6.262 0.536 -5.624 1.00 . A A . 34 MET HG2 1 1
18 11407 1 1 34 MET HG3 H 4.850 0.725 -4.580 1.00 . A A . 34 MET HG3 1 1
18 11408 1 1 34 MET N N 6.553 -2.402 -6.271 1.00 . A A . 34 MET N 1 1
18 11409 1 1 34 MET O O 7.785 -4.020 -4.498 1.00 . A A . 34 MET O 1 1
18 11410 1 1 34 MET SD S 6.884 1.223 -3.412 1.00 . A A . 34 MET SD 1 1
18 11411 1 1 35 ASN C C 7.726 -3.908 -0.956 1.00 . A A . 35 ASN C 1 1
18 11412 1 1 35 ASN CA C 8.737 -3.507 -2.032 1.00 . A A . 35 ASN CA 1 1
18 11413 1 1 35 ASN CB C 9.939 -2.801 -1.404 1.00 . A A . 35 ASN CB 1 1
18 11414 1 1 35 ASN CG C 10.413 -3.588 -0.181 1.00 . A A . 35 ASN CG 1 1
18 11415 1 1 35 ASN H H 8.056 -1.564 -2.670 1.00 . A A . 35 ASN H 1 1
18 11416 1 1 35 ASN HA H 9.065 -4.374 -2.584 1.00 . A A . 35 ASN HA 1 1
18 11417 1 1 35 ASN HB2 H 10.739 -2.741 -2.127 1.00 . A A . 35 ASN HB2 1 1
18 11418 1 1 35 ASN HB3 H 9.653 -1.806 -1.099 1.00 . A A . 35 ASN HB3 1 1
18 11419 1 1 35 ASN HD21 H 10.197 -2.053 1.063 1.00 . A A . 35 ASN HD21 1 1
18 11420 1 1 35 ASN HD22 H 10.767 -3.497 1.773 1.00 . A A . 35 ASN HD22 1 1
18 11421 1 1 35 ASN N N 8.133 -2.500 -2.951 1.00 . A A . 35 ASN N 1 1
18 11422 1 1 35 ASN ND2 N 10.463 -2.997 0.981 1.00 . A A . 35 ASN ND2 1 1
18 11423 1 1 35 ASN O O 7.489 -3.170 -0.021 1.00 . A A . 35 ASN O 1 1
18 11424 1 1 35 ASN OD1 O 10.742 -4.754 -0.284 1.00 . A A . 35 ASN OD1 1 1
18 11425 1 1 36 PRO C C 6.825 -6.006 1.144 1.00 . A A . 36 PRO C 1 1
18 11426 1 1 36 PRO CA C 6.156 -5.583 -0.162 1.00 . A A . 36 PRO CA 1 1
18 11427 1 1 36 PRO CB C 5.563 -6.797 -0.864 1.00 . A A . 36 PRO CB 1 1
18 11428 1 1 36 PRO CD C 7.395 -6.013 -2.228 1.00 . A A . 36 PRO CD 1 1
18 11429 1 1 36 PRO CG C 6.622 -7.242 -1.824 1.00 . A A . 36 PRO CG 1 1
18 11430 1 1 36 PRO HA H 5.387 -4.849 0.018 1.00 . A A . 36 PRO HA 1 1
18 11431 1 1 36 PRO HB2 H 5.357 -7.575 -0.140 1.00 . A A . 36 PRO HB2 1 1
18 11432 1 1 36 PRO HB3 H 4.667 -6.527 -1.397 1.00 . A A . 36 PRO HB3 1 1
18 11433 1 1 36 PRO HD2 H 8.448 -6.242 -2.317 1.00 . A A . 36 PRO HD2 1 1
18 11434 1 1 36 PRO HD3 H 7.012 -5.610 -3.153 1.00 . A A . 36 PRO HD3 1 1
18 11435 1 1 36 PRO HG2 H 7.279 -7.954 -1.343 1.00 . A A . 36 PRO HG2 1 1
18 11436 1 1 36 PRO HG3 H 6.168 -7.688 -2.695 1.00 . A A . 36 PRO HG3 1 1
18 11437 1 1 36 PRO N N 7.159 -5.072 -1.129 1.00 . A A . 36 PRO N 1 1
18 11438 1 1 36 PRO O O 7.853 -6.654 1.135 1.00 . A A . 36 PRO O 1 1
18 11439 1 1 37 PRO C C 6.431 -7.442 3.891 1.00 . A A . 37 PRO C 1 1
18 11440 1 1 37 PRO CA C 6.748 -5.981 3.559 1.00 . A A . 37 PRO CA 1 1
18 11441 1 1 37 PRO CB C 6.011 -5.039 4.504 1.00 . A A . 37 PRO CB 1 1
18 11442 1 1 37 PRO CD C 4.976 -4.842 2.318 1.00 . A A . 37 PRO CD 1 1
18 11443 1 1 37 PRO CG C 4.734 -4.693 3.800 1.00 . A A . 37 PRO CG 1 1
18 11444 1 1 37 PRO HA H 7.806 -5.799 3.599 1.00 . A A . 37 PRO HA 1 1
18 11445 1 1 37 PRO HB2 H 5.804 -5.537 5.442 1.00 . A A . 37 PRO HB2 1 1
18 11446 1 1 37 PRO HB3 H 6.592 -4.146 4.673 1.00 . A A . 37 PRO HB3 1 1
18 11447 1 1 37 PRO HD2 H 4.153 -5.369 1.853 1.00 . A A . 37 PRO HD2 1 1
18 11448 1 1 37 PRO HD3 H 5.118 -3.875 1.860 1.00 . A A . 37 PRO HD3 1 1
18 11449 1 1 37 PRO HG2 H 3.949 -5.366 4.116 1.00 . A A . 37 PRO HG2 1 1
18 11450 1 1 37 PRO HG3 H 4.457 -3.675 4.021 1.00 . A A . 37 PRO HG3 1 1
18 11451 1 1 37 PRO N N 6.211 -5.628 2.229 1.00 . A A . 37 PRO N 1 1
18 11452 1 1 37 PRO O O 5.333 -7.915 3.667 1.00 . A A . 37 PRO O 1 1
18 11453 1 1 38 ALA C C 6.671 -9.707 6.222 1.00 . A A . 38 ALA C 1 1
18 11454 1 1 38 ALA CA C 7.130 -9.587 4.766 1.00 . A A . 38 ALA CA 1 1
18 11455 1 1 38 ALA CB C 8.476 -10.284 4.569 1.00 . A A . 38 ALA CB 1 1
18 11456 1 1 38 ALA H H 8.259 -7.759 4.596 1.00 . A A . 38 ALA H 1 1
18 11457 1 1 38 ALA HA H 6.395 -10.012 4.102 1.00 . A A . 38 ALA HA 1 1
18 11458 1 1 38 ALA HB1 H 9.269 -9.552 4.610 1.00 . A A . 38 ALA HB1 1 1
18 11459 1 1 38 ALA HB2 H 8.490 -10.776 3.608 1.00 . A A . 38 ALA HB2 1 1
18 11460 1 1 38 ALA HB3 H 8.621 -11.015 5.351 1.00 . A A . 38 ALA HB3 1 1
18 11461 1 1 38 ALA N N 7.381 -8.159 4.421 1.00 . A A . 38 ALA N 1 1
18 11462 1 1 38 ALA O O 5.947 -10.614 6.582 1.00 . A A . 38 ALA O 1 1
18 11463 1 1 39 ASP C C 5.403 -8.041 8.717 1.00 . A A . 39 ASP C 1 1
18 11464 1 1 39 ASP CA C 6.677 -8.861 8.494 1.00 . A A . 39 ASP CA 1 1
18 11465 1 1 39 ASP CB C 7.847 -8.253 9.267 1.00 . A A . 39 ASP CB 1 1
18 11466 1 1 39 ASP CG C 8.632 -9.364 9.967 1.00 . A A . 39 ASP CG 1 1
18 11467 1 1 39 ASP H H 7.671 -8.076 6.751 1.00 . A A . 39 ASP H 1 1
18 11468 1 1 39 ASP HA H 6.525 -9.885 8.799 1.00 . A A . 39 ASP HA 1 1
18 11469 1 1 39 ASP HB2 H 8.497 -7.729 8.581 1.00 . A A . 39 ASP HB2 1 1
18 11470 1 1 39 ASP HB3 H 7.470 -7.562 10.005 1.00 . A A . 39 ASP HB3 1 1
18 11471 1 1 39 ASP N N 7.088 -8.799 7.062 1.00 . A A . 39 ASP N 1 1
18 11472 1 1 39 ASP O O 5.054 -7.711 9.833 1.00 . A A . 39 ASP O 1 1
18 11473 1 1 39 ASP OD1 O 8.093 -10.451 10.098 1.00 . A A . 39 ASP OD1 1 1
18 11474 1 1 39 ASP OD2 O 9.759 -9.109 10.358 1.00 . A A . 39 ASP OD2 1 1
18 11475 1 1 40 LYS C C 2.262 -7.674 7.236 1.00 . A A . 40 LYS C 1 1
18 11476 1 1 40 LYS CA C 3.454 -6.912 7.820 1.00 . A A . 40 LYS CA 1 1
18 11477 1 1 40 LYS CB C 3.703 -5.626 7.034 1.00 . A A . 40 LYS CB 1 1
18 11478 1 1 40 LYS CD C 3.405 -3.150 7.190 1.00 . A A . 40 LYS CD 1 1
18 11479 1 1 40 LYS CE C 2.507 -2.029 7.722 1.00 . A A . 40 LYS CE 1 1
18 11480 1 1 40 LYS CG C 2.834 -4.505 7.609 1.00 . A A . 40 LYS CG 1 1
18 11481 1 1 40 LYS H H 5.003 -7.987 6.772 1.00 . A A . 40 LYS H 1 1
18 11482 1 1 40 LYS HA H 3.281 -6.681 8.859 1.00 . A A . 40 LYS HA 1 1
18 11483 1 1 40 LYS HB2 H 4.745 -5.352 7.111 1.00 . A A . 40 LYS HB2 1 1
18 11484 1 1 40 LYS HB3 H 3.446 -5.782 5.997 1.00 . A A . 40 LYS HB3 1 1
18 11485 1 1 40 LYS HD2 H 4.401 -3.040 7.596 1.00 . A A . 40 LYS HD2 1 1
18 11486 1 1 40 LYS HD3 H 3.447 -3.095 6.113 1.00 . A A . 40 LYS HD3 1 1
18 11487 1 1 40 LYS HE2 H 1.811 -1.714 6.957 1.00 . A A . 40 LYS HE2 1 1
18 11488 1 1 40 LYS HE3 H 1.975 -2.360 8.601 1.00 . A A . 40 LYS HE3 1 1
18 11489 1 1 40 LYS HG2 H 1.826 -4.605 7.232 1.00 . A A . 40 LYS HG2 1 1
18 11490 1 1 40 LYS HG3 H 2.824 -4.574 8.686 1.00 . A A . 40 LYS HG3 1 1
18 11491 1 1 40 LYS HZ1 H 3.371 -0.724 9.096 1.00 . A A . 40 LYS HZ1 1 1
18 11492 1 1 40 LYS HZ2 H 3.161 -0.059 7.551 1.00 . A A . 40 LYS HZ2 1 1
18 11493 1 1 40 LYS HZ3 H 4.410 -1.178 7.830 1.00 . A A . 40 LYS HZ3 1 1
18 11494 1 1 40 LYS N N 4.705 -7.711 7.664 1.00 . A A . 40 LYS N 1 1
18 11495 1 1 40 LYS NZ N 3.433 -0.914 8.076 1.00 . A A . 40 LYS NZ 1 1
18 11496 1 1 40 LYS O O 1.120 -7.353 7.495 1.00 . A A . 40 LYS O 1 1
18 11497 1 1 41 CYS C C 1.357 -10.871 6.448 1.00 . A A . 41 CYS C 1 1
18 11498 1 1 41 CYS CA C 1.400 -9.463 5.847 1.00 . A A . 41 CYS CA 1 1
18 11499 1 1 41 CYS CB C 1.721 -9.530 4.354 1.00 . A A . 41 CYS CB 1 1
18 11500 1 1 41 CYS H H 3.447 -8.925 6.250 1.00 . A A . 41 CYS H 1 1
18 11501 1 1 41 CYS HA H 0.460 -8.959 6.000 1.00 . A A . 41 CYS HA 1 1
18 11502 1 1 41 CYS HB2 H 2.779 -9.362 4.205 1.00 . A A . 41 CYS HB2 1 1
18 11503 1 1 41 CYS HB3 H 1.452 -10.504 3.970 1.00 . A A . 41 CYS HB3 1 1
18 11504 1 1 41 CYS N N 2.518 -8.682 6.448 1.00 . A A . 41 CYS N 1 1
18 11505 1 1 41 CYS O O 1.746 -11.830 5.811 1.00 . A A . 41 CYS O 1 1
18 11506 1 1 41 CYS SG S 0.781 -8.256 3.478 1.00 . A A . 41 CYS SG 1 1
18 11507 1 1 42 PRO C C -0.350 -13.088 7.782 1.00 . A A . 42 PRO C 1 1
18 11508 1 1 42 PRO CA C 0.789 -12.245 8.365 1.00 . A A . 42 PRO CA 1 1
18 11509 1 1 42 PRO CB C 0.490 -11.849 9.809 1.00 . A A . 42 PRO CB 1 1
18 11510 1 1 42 PRO CD C 0.400 -9.830 8.485 1.00 . A A . 42 PRO CD 1 1
18 11511 1 1 42 PRO CG C -0.151 -10.500 9.717 1.00 . A A . 42 PRO CG 1 1
18 11512 1 1 42 PRO HA H 1.724 -12.777 8.314 1.00 . A A . 42 PRO HA 1 1
18 11513 1 1 42 PRO HB2 H -0.189 -12.561 10.260 1.00 . A A . 42 PRO HB2 1 1
18 11514 1 1 42 PRO HB3 H 1.403 -11.786 10.379 1.00 . A A . 42 PRO HB3 1 1
18 11515 1 1 42 PRO HD2 H -0.380 -9.284 7.971 1.00 . A A . 42 PRO HD2 1 1
18 11516 1 1 42 PRO HD3 H 1.219 -9.175 8.743 1.00 . A A . 42 PRO HD3 1 1
18 11517 1 1 42 PRO HG2 H -1.224 -10.607 9.633 1.00 . A A . 42 PRO HG2 1 1
18 11518 1 1 42 PRO HG3 H 0.095 -9.915 10.590 1.00 . A A . 42 PRO HG3 1 1
18 11519 1 1 42 PRO N N 0.885 -10.943 7.662 1.00 . A A . 42 PRO N 1 1
18 11520 1 1 42 PRO O O -1.417 -12.588 7.485 1.00 . A A . 42 PRO O 1 1
19 11521 1 1 1 ILE C C -5.196 11.210 1.467 1.00 . A A . 1 ILE C 1 1
19 11522 1 1 1 ILE CA C -5.619 12.676 1.316 1.00 . A A . 1 ILE CA 1 1
19 11523 1 1 1 ILE CB C -5.352 13.162 -0.109 1.00 . A A . 1 ILE CB 1 1
19 11524 1 1 1 ILE CD1 C -3.908 15.175 -0.469 1.00 . A A . 1 ILE CD1 1 1
19 11525 1 1 1 ILE CG1 C -5.323 14.695 -0.138 1.00 . A A . 1 ILE CG1 1 1
19 11526 1 1 1 ILE CG2 C -6.461 12.654 -1.032 1.00 . A A . 1 ILE CG2 1 1
19 11527 1 1 1 ILE H1 H -3.809 13.563 2.079 1.00 . A A . 1 ILE H1 1 1
19 11528 1 1 1 ILE HA H -6.663 12.796 1.554 1.00 . A A . 1 ILE HA 1 1
19 11529 1 1 1 ILE HB H -4.401 12.775 -0.446 1.00 . A A . 1 ILE HB 1 1
19 11530 1 1 1 ILE HD11 H -3.853 15.440 -1.515 1.00 . A A . 1 ILE HD11 1 1
19 11531 1 1 1 ILE HD12 H -3.201 14.385 -0.262 1.00 . A A . 1 ILE HD12 1 1
19 11532 1 1 1 ILE HD13 H -3.670 16.039 0.134 1.00 . A A . 1 ILE HD13 1 1
19 11533 1 1 1 ILE HG12 H -6.011 15.055 -0.890 1.00 . A A . 1 ILE HG12 1 1
19 11534 1 1 1 ILE HG13 H -5.613 15.078 0.828 1.00 . A A . 1 ILE HG13 1 1
19 11535 1 1 1 ILE HG21 H -6.192 12.844 -2.060 1.00 . A A . 1 ILE HG21 1 1
19 11536 1 1 1 ILE HG22 H -7.384 13.166 -0.801 1.00 . A A . 1 ILE HG22 1 1
19 11537 1 1 1 ILE HG23 H -6.593 11.592 -0.884 1.00 . A A . 1 ILE HG23 1 1
19 11538 1 1 1 ILE N N -4.781 13.549 2.189 1.00 . A A . 1 ILE N 1 1
19 11539 1 1 1 ILE O O -4.119 10.829 1.054 1.00 . A A . 1 ILE O 1 1
19 11540 1 1 2 PRO C C -5.967 8.224 0.958 1.00 . A A . 2 PRO C 1 1
19 11541 1 1 2 PRO CA C -5.786 8.998 2.268 1.00 . A A . 2 PRO CA 1 1
19 11542 1 1 2 PRO CB C -6.833 8.578 3.293 1.00 . A A . 2 PRO CB 1 1
19 11543 1 1 2 PRO CD C -7.376 10.832 2.582 1.00 . A A . 2 PRO CD 1 1
19 11544 1 1 2 PRO CG C -7.958 9.553 3.128 1.00 . A A . 2 PRO CG 1 1
19 11545 1 1 2 PRO HA H -4.795 8.854 2.667 1.00 . A A . 2 PRO HA 1 1
19 11546 1 1 2 PRO HB2 H -7.171 7.570 3.091 1.00 . A A . 2 PRO HB2 1 1
19 11547 1 1 2 PRO HB3 H -6.429 8.648 4.293 1.00 . A A . 2 PRO HB3 1 1
19 11548 1 1 2 PRO HD2 H -8.000 11.224 1.789 1.00 . A A . 2 PRO HD2 1 1
19 11549 1 1 2 PRO HD3 H -7.256 11.562 3.367 1.00 . A A . 2 PRO HD3 1 1
19 11550 1 1 2 PRO HG2 H -8.688 9.155 2.436 1.00 . A A . 2 PRO HG2 1 1
19 11551 1 1 2 PRO HG3 H -8.421 9.745 4.082 1.00 . A A . 2 PRO HG3 1 1
19 11552 1 1 2 PRO N N -6.065 10.438 2.058 1.00 . A A . 2 PRO N 1 1
19 11553 1 1 2 PRO O O -7.055 8.137 0.425 1.00 . A A . 2 PRO O 1 1
19 11554 1 1 3 TYR C C -3.930 5.845 -0.946 1.00 . A A . 3 TYR C 1 1
19 11555 1 1 3 TYR CA C -5.031 6.899 -0.843 1.00 . A A . 3 TYR CA 1 1
19 11556 1 1 3 TYR CB C -4.881 7.952 -1.946 1.00 . A A . 3 TYR CB 1 1
19 11557 1 1 3 TYR CD1 C -5.464 6.385 -3.833 1.00 . A A . 3 TYR CD1 1 1
19 11558 1 1 3 TYR CD2 C -3.341 7.554 -3.901 1.00 . A A . 3 TYR CD2 1 1
19 11559 1 1 3 TYR CE1 C -5.161 5.763 -5.049 1.00 . A A . 3 TYR CE1 1 1
19 11560 1 1 3 TYR CE2 C -3.037 6.931 -5.118 1.00 . A A . 3 TYR CE2 1 1
19 11561 1 1 3 TYR CG C -4.554 7.279 -3.258 1.00 . A A . 3 TYR CG 1 1
19 11562 1 1 3 TYR CZ C -3.948 6.036 -5.692 1.00 . A A . 3 TYR CZ 1 1
19 11563 1 1 3 TYR H H -4.039 7.743 0.875 1.00 . A A . 3 TYR H 1 1
19 11564 1 1 3 TYR HA H -5.993 6.436 -0.910 1.00 . A A . 3 TYR HA 1 1
19 11565 1 1 3 TYR HB2 H -5.806 8.501 -2.047 1.00 . A A . 3 TYR HB2 1 1
19 11566 1 1 3 TYR HB3 H -4.083 8.634 -1.685 1.00 . A A . 3 TYR HB3 1 1
19 11567 1 1 3 TYR HD1 H -6.400 6.174 -3.337 1.00 . A A . 3 TYR HD1 1 1
19 11568 1 1 3 TYR HD2 H -2.639 8.244 -3.457 1.00 . A A . 3 TYR HD2 1 1
19 11569 1 1 3 TYR HE1 H -5.863 5.072 -5.493 1.00 . A A . 3 TYR HE1 1 1
19 11570 1 1 3 TYR HE2 H -2.101 7.141 -5.615 1.00 . A A . 3 TYR HE2 1 1
19 11571 1 1 3 TYR HH H -4.145 5.862 -7.582 1.00 . A A . 3 TYR HH 1 1
19 11572 1 1 3 TYR N N -4.910 7.662 0.433 1.00 . A A . 3 TYR N 1 1
19 11573 1 1 3 TYR O O -4.167 4.715 -1.325 1.00 . A A . 3 TYR O 1 1
19 11574 1 1 3 TYR OH O -3.647 5.421 -6.890 1.00 . A A . 3 TYR OH 1 1
19 11575 1 1 4 CYS C C -0.337 5.803 -0.061 1.00 . A A . 4 CYS C 1 1
19 11576 1 1 4 CYS CA C -1.605 5.228 -0.699 1.00 . A A . 4 CYS CA 1 1
19 11577 1 1 4 CYS CB C -1.392 5.002 -2.197 1.00 . A A . 4 CYS CB 1 1
19 11578 1 1 4 CYS H H -2.566 7.124 -0.319 1.00 . A A . 4 CYS H 1 1
19 11579 1 1 4 CYS HA H -1.878 4.301 -0.225 1.00 . A A . 4 CYS HA 1 1
19 11580 1 1 4 CYS HB2 H -2.253 5.361 -2.742 1.00 . A A . 4 CYS HB2 1 1
19 11581 1 1 4 CYS HB3 H -0.512 5.538 -2.521 1.00 . A A . 4 CYS HB3 1 1
19 11582 1 1 4 CYS N N -2.728 6.208 -0.617 1.00 . A A . 4 CYS N 1 1
19 11583 1 1 4 CYS O O 0.098 5.361 0.984 1.00 . A A . 4 CYS O 1 1
19 11584 1 1 4 CYS SG S -1.173 3.232 -2.516 1.00 . A A . 4 CYS SG 1 1
19 11585 1 1 5 GLY C C 2.601 7.346 -1.189 1.00 . A A . 5 GLY C 1 1
19 11586 1 1 5 GLY CA C 1.506 7.374 -0.120 1.00 . A A . 5 GLY CA 1 1
19 11587 1 1 5 GLY H H -0.101 7.115 -1.530 1.00 . A A . 5 GLY H 1 1
19 11588 1 1 5 GLY HA2 H 1.313 8.395 0.179 1.00 . A A . 5 GLY HA2 1 1
19 11589 1 1 5 GLY HA3 H 1.828 6.798 0.737 1.00 . A A . 5 GLY HA3 1 1
19 11590 1 1 5 GLY N N 0.263 6.778 -0.685 1.00 . A A . 5 GLY N 1 1
19 11591 1 1 5 GLY O O 2.329 7.462 -2.367 1.00 . A A . 5 GLY O 1 1
19 11592 1 1 6 GLN C C 5.704 5.832 -1.702 1.00 . A A . 6 GLN C 1 1
19 11593 1 1 6 GLN CA C 4.934 7.151 -1.803 1.00 . A A . 6 GLN CA 1 1
19 11594 1 1 6 GLN CB C 5.842 8.329 -1.449 1.00 . A A . 6 GLN CB 1 1
19 11595 1 1 6 GLN CD C 6.435 10.585 -2.341 1.00 . A A . 6 GLN CD 1 1
19 11596 1 1 6 GLN CG C 5.289 9.604 -2.087 1.00 . A A . 6 GLN CG 1 1
19 11597 1 1 6 GLN H H 4.040 7.095 0.158 1.00 . A A . 6 GLN H 1 1
19 11598 1 1 6 GLN HA H 4.537 7.279 -2.799 1.00 . A A . 6 GLN HA 1 1
19 11599 1 1 6 GLN HB2 H 5.876 8.447 -0.373 1.00 . A A . 6 GLN HB2 1 1
19 11600 1 1 6 GLN HB3 H 6.838 8.143 -1.825 1.00 . A A . 6 GLN HB3 1 1
19 11601 1 1 6 GLN HE21 H 5.236 12.039 -2.972 1.00 . A A . 6 GLN HE21 1 1
19 11602 1 1 6 GLN HE22 H 6.899 12.415 -2.961 1.00 . A A . 6 GLN HE22 1 1
19 11603 1 1 6 GLN HG2 H 4.810 9.360 -3.024 1.00 . A A . 6 GLN HG2 1 1
19 11604 1 1 6 GLN HG3 H 4.569 10.057 -1.421 1.00 . A A . 6 GLN HG3 1 1
19 11605 1 1 6 GLN N N 3.835 7.190 -0.795 1.00 . A A . 6 GLN N 1 1
19 11606 1 1 6 GLN NE2 N 6.167 11.778 -2.795 1.00 . A A . 6 GLN NE2 1 1
19 11607 1 1 6 GLN O O 6.748 5.665 -2.300 1.00 . A A . 6 GLN O 1 1
19 11608 1 1 6 GLN OE1 O 7.585 10.264 -2.120 1.00 . A A . 6 GLN OE1 1 1
19 11609 1 1 7 THR C C 4.900 2.438 -0.749 1.00 . A A . 7 THR C 1 1
19 11610 1 1 7 THR CA C 5.909 3.590 -0.814 1.00 . A A . 7 THR CA 1 1
19 11611 1 1 7 THR CB C 6.686 3.699 0.499 1.00 . A A . 7 THR CB 1 1
19 11612 1 1 7 THR CG2 C 7.847 4.678 0.326 1.00 . A A . 7 THR CG2 1 1
19 11613 1 1 7 THR H H 4.357 5.045 -0.472 1.00 . A A . 7 THR H 1 1
19 11614 1 1 7 THR HA H 6.592 3.447 -1.634 1.00 . A A . 7 THR HA 1 1
19 11615 1 1 7 THR HB H 7.076 2.729 0.771 1.00 . A A . 7 THR HB 1 1
19 11616 1 1 7 THR HG1 H 6.365 4.479 2.250 1.00 . A A . 7 THR HG1 1 1
19 11617 1 1 7 THR HG21 H 7.659 5.565 0.912 1.00 . A A . 7 THR HG21 1 1
19 11618 1 1 7 THR HG22 H 7.940 4.948 -0.715 1.00 . A A . 7 THR HG22 1 1
19 11619 1 1 7 THR HG23 H 8.764 4.214 0.660 1.00 . A A . 7 THR HG23 1 1
19 11620 1 1 7 THR N N 5.199 4.893 -0.948 1.00 . A A . 7 THR N 1 1
19 11621 1 1 7 THR O O 3.707 2.650 -0.667 1.00 . A A . 7 THR O 1 1
19 11622 1 1 7 THR OG1 O 5.821 4.165 1.524 1.00 . A A . 7 THR OG1 1 1
19 11623 1 1 8 GLY C C 3.962 -0.169 0.699 1.00 . A A . 8 GLY C 1 1
19 11624 1 1 8 GLY CA C 4.440 0.055 -0.738 1.00 . A A . 8 GLY CA 1 1
19 11625 1 1 8 GLY H H 6.337 1.071 -0.863 1.00 . A A . 8 GLY H 1 1
19 11626 1 1 8 GLY HA2 H 3.587 0.250 -1.375 1.00 . A A . 8 GLY HA2 1 1
19 11627 1 1 8 GLY HA3 H 4.954 -0.831 -1.084 1.00 . A A . 8 GLY HA3 1 1
19 11628 1 1 8 GLY N N 5.371 1.220 -0.792 1.00 . A A . 8 GLY N 1 1
19 11629 1 1 8 GLY O O 2.845 -0.584 0.932 1.00 . A A . 8 GLY O 1 1
19 11630 1 1 9 ALA C C 3.093 0.667 3.374 1.00 . A A . 9 ALA C 1 1
19 11631 1 1 9 ALA CA C 4.385 -0.102 3.084 1.00 . A A . 9 ALA CA 1 1
19 11632 1 1 9 ALA CB C 5.541 0.455 3.916 1.00 . A A . 9 ALA CB 1 1
19 11633 1 1 9 ALA H H 5.696 0.433 1.458 1.00 . A A . 9 ALA H 1 1
19 11634 1 1 9 ALA HA H 4.255 -1.151 3.293 1.00 . A A . 9 ALA HA 1 1
19 11635 1 1 9 ALA HB1 H 6.040 -0.355 4.428 1.00 . A A . 9 ALA HB1 1 1
19 11636 1 1 9 ALA HB2 H 5.157 1.156 4.642 1.00 . A A . 9 ALA HB2 1 1
19 11637 1 1 9 ALA HB3 H 6.243 0.956 3.268 1.00 . A A . 9 ALA HB3 1 1
19 11638 1 1 9 ALA N N 4.798 0.100 1.665 1.00 . A A . 9 ALA N 1 1
19 11639 1 1 9 ALA O O 2.134 0.121 3.883 1.00 . A A . 9 ALA O 1 1
19 11640 1 1 10 GLU C C 0.657 2.181 2.503 1.00 . A A . 10 GLU C 1 1
19 11641 1 1 10 GLU CA C 1.835 2.739 3.306 1.00 . A A . 10 GLU CA 1 1
19 11642 1 1 10 GLU CB C 2.184 4.146 2.824 1.00 . A A . 10 GLU CB 1 1
19 11643 1 1 10 GLU CD C 2.776 4.823 5.153 1.00 . A A . 10 GLU CD 1 1
19 11644 1 1 10 GLU CG C 3.281 4.732 3.713 1.00 . A A . 10 GLU CG 1 1
19 11645 1 1 10 GLU H H 3.847 2.350 2.642 1.00 . A A . 10 GLU H 1 1
19 11646 1 1 10 GLU HA H 1.602 2.755 4.358 1.00 . A A . 10 GLU HA 1 1
19 11647 1 1 10 GLU HB2 H 2.533 4.100 1.802 1.00 . A A . 10 GLU HB2 1 1
19 11648 1 1 10 GLU HB3 H 1.308 4.774 2.877 1.00 . A A . 10 GLU HB3 1 1
19 11649 1 1 10 GLU HG2 H 4.153 4.094 3.675 1.00 . A A . 10 GLU HG2 1 1
19 11650 1 1 10 GLU HG3 H 3.539 5.720 3.360 1.00 . A A . 10 GLU HG3 1 1
19 11651 1 1 10 GLU N N 3.062 1.931 3.052 1.00 . A A . 10 GLU N 1 1
19 11652 1 1 10 GLU O O -0.448 2.070 2.996 1.00 . A A . 10 GLU O 1 1
19 11653 1 1 10 GLU OE1 O 2.025 5.741 5.440 1.00 . A A . 10 GLU OE1 1 1
19 11654 1 1 10 GLU OE2 O 3.147 3.973 5.946 1.00 . A A . 10 GLU OE2 1 1
19 11655 1 1 11 CYS C C -0.678 -0.073 0.958 1.00 . A A . 11 CYS C 1 1
19 11656 1 1 11 CYS CA C -0.219 1.292 0.427 1.00 . A A . 11 CYS CA 1 1
19 11657 1 1 11 CYS CB C 0.386 1.151 -0.972 1.00 . A A . 11 CYS CB 1 1
19 11658 1 1 11 CYS H H 1.785 1.940 0.891 1.00 . A A . 11 CYS H 1 1
19 11659 1 1 11 CYS HA H -1.046 1.985 0.401 1.00 . A A . 11 CYS HA 1 1
19 11660 1 1 11 CYS HB2 H 1.340 0.648 -0.902 1.00 . A A . 11 CYS HB2 1 1
19 11661 1 1 11 CYS HB3 H -0.279 0.575 -1.597 1.00 . A A . 11 CYS HB3 1 1
19 11662 1 1 11 CYS N N 0.886 1.836 1.268 1.00 . A A . 11 CYS N 1 1
19 11663 1 1 11 CYS O O -1.817 -0.459 0.786 1.00 . A A . 11 CYS O 1 1
19 11664 1 1 11 CYS SG S 0.620 2.795 -1.695 1.00 . A A . 11 CYS SG 1 1
19 11665 1 1 12 TYR C C -1.349 -2.047 3.110 1.00 . A A . 12 TYR C 1 1
19 11666 1 1 12 TYR CA C -0.173 -2.150 2.133 1.00 . A A . 12 TYR CA 1 1
19 11667 1 1 12 TYR CB C 1.072 -2.634 2.866 1.00 . A A . 12 TYR CB 1 1
19 11668 1 1 12 TYR CD1 C 0.520 -5.081 2.572 1.00 . A A . 12 TYR CD1 1 1
19 11669 1 1 12 TYR CD2 C 2.687 -4.269 1.846 1.00 . A A . 12 TYR CD2 1 1
19 11670 1 1 12 TYR CE1 C 0.869 -6.375 2.162 1.00 . A A . 12 TYR CE1 1 1
19 11671 1 1 12 TYR CE2 C 3.037 -5.561 1.441 1.00 . A A . 12 TYR CE2 1 1
19 11672 1 1 12 TYR CG C 1.431 -4.028 2.412 1.00 . A A . 12 TYR CG 1 1
19 11673 1 1 12 TYR CZ C 2.128 -6.615 1.599 1.00 . A A . 12 TYR CZ 1 1
19 11674 1 1 12 TYR H H 1.113 -0.469 1.715 1.00 . A A . 12 TYR H 1 1
19 11675 1 1 12 TYR HA H -0.405 -2.826 1.327 1.00 . A A . 12 TYR HA 1 1
19 11676 1 1 12 TYR HB2 H 1.895 -1.965 2.660 1.00 . A A . 12 TYR HB2 1 1
19 11677 1 1 12 TYR HB3 H 0.877 -2.648 3.925 1.00 . A A . 12 TYR HB3 1 1
19 11678 1 1 12 TYR HD1 H -0.455 -4.894 3.006 1.00 . A A . 12 TYR HD1 1 1
19 11679 1 1 12 TYR HD2 H 3.387 -3.457 1.723 1.00 . A A . 12 TYR HD2 1 1
19 11680 1 1 12 TYR HE1 H 0.168 -7.189 2.283 1.00 . A A . 12 TYR HE1 1 1
19 11681 1 1 12 TYR HE2 H 4.007 -5.745 1.005 1.00 . A A . 12 TYR HE2 1 1
19 11682 1 1 12 TYR HH H 3.376 -8.058 1.502 1.00 . A A . 12 TYR HH 1 1
19 11683 1 1 12 TYR N N 0.201 -0.803 1.595 1.00 . A A . 12 TYR N 1 1
19 11684 1 1 12 TYR O O -2.134 -2.966 3.252 1.00 . A A . 12 TYR O 1 1
19 11685 1 1 12 TYR OH O 2.478 -7.890 1.202 1.00 . A A . 12 TYR OH 1 1
19 11686 1 1 13 SER C C -3.895 -0.509 4.010 1.00 . A A . 13 SER C 1 1
19 11687 1 1 13 SER CA C -2.600 -0.808 4.765 1.00 . A A . 13 SER CA 1 1
19 11688 1 1 13 SER CB C -2.217 0.366 5.670 1.00 . A A . 13 SER CB 1 1
19 11689 1 1 13 SER H H -0.829 -0.220 3.682 1.00 . A A . 13 SER H 1 1
19 11690 1 1 13 SER HA H -2.705 -1.709 5.349 1.00 . A A . 13 SER HA 1 1
19 11691 1 1 13 SER HB2 H -2.812 1.228 5.419 1.00 . A A . 13 SER HB2 1 1
19 11692 1 1 13 SER HB3 H -2.399 0.097 6.702 1.00 . A A . 13 SER HB3 1 1
19 11693 1 1 13 SER HG H -0.787 1.468 4.943 1.00 . A A . 13 SER HG 1 1
19 11694 1 1 13 SER N N -1.474 -0.948 3.798 1.00 . A A . 13 SER N 1 1
19 11695 1 1 13 SER O O -4.943 -1.043 4.317 1.00 . A A . 13 SER O 1 1
19 11696 1 1 13 SER OG O -0.841 0.677 5.483 1.00 . A A . 13 SER OG 1 1
19 11697 1 1 14 TRP C C -5.660 -0.599 1.646 1.00 . A A . 14 TRP C 1 1
19 11698 1 1 14 TRP CA C -5.050 0.674 2.235 1.00 . A A . 14 TRP CA 1 1
19 11699 1 1 14 TRP CB C -4.544 1.587 1.120 1.00 . A A . 14 TRP CB 1 1
19 11700 1 1 14 TRP CD1 C -6.230 3.463 1.239 1.00 . A A . 14 TRP CD1 1 1
19 11701 1 1 14 TRP CD2 C -6.383 2.282 -0.671 1.00 . A A . 14 TRP CD2 1 1
19 11702 1 1 14 TRP CE2 C -7.371 3.292 -0.737 1.00 . A A . 14 TRP CE2 1 1
19 11703 1 1 14 TRP CE3 C -6.267 1.394 -1.756 1.00 . A A . 14 TRP CE3 1 1
19 11704 1 1 14 TRP CG C -5.670 2.414 0.594 1.00 . A A . 14 TRP CG 1 1
19 11705 1 1 14 TRP CH2 C -8.087 2.526 -2.911 1.00 . A A . 14 TRP CH2 1 1
19 11706 1 1 14 TRP CZ2 C -8.216 3.417 -1.841 1.00 . A A . 14 TRP CZ2 1 1
19 11707 1 1 14 TRP CZ3 C -7.116 1.516 -2.868 1.00 . A A . 14 TRP CZ3 1 1
19 11708 1 1 14 TRP H H -2.970 0.753 2.792 1.00 . A A . 14 TRP H 1 1
19 11709 1 1 14 TRP HA H -5.767 1.195 2.848 1.00 . A A . 14 TRP HA 1 1
19 11710 1 1 14 TRP HB2 H -3.773 2.238 1.508 1.00 . A A . 14 TRP HB2 1 1
19 11711 1 1 14 TRP HB3 H -4.138 0.984 0.318 1.00 . A A . 14 TRP HB3 1 1
19 11712 1 1 14 TRP HD1 H -5.936 3.831 2.211 1.00 . A A . 14 TRP HD1 1 1
19 11713 1 1 14 TRP HE1 H -7.798 4.754 0.685 1.00 . A A . 14 TRP HE1 1 1
19 11714 1 1 14 TRP HE3 H -5.521 0.612 -1.733 1.00 . A A . 14 TRP HE3 1 1
19 11715 1 1 14 TRP HH2 H -8.737 2.615 -3.768 1.00 . A A . 14 TRP HH2 1 1
19 11716 1 1 14 TRP HZ2 H -8.962 4.196 -1.869 1.00 . A A . 14 TRP HZ2 1 1
19 11717 1 1 14 TRP HZ3 H -7.020 0.830 -3.696 1.00 . A A . 14 TRP HZ3 1 1
19 11718 1 1 14 TRP N N -3.827 0.339 3.020 1.00 . A A . 14 TRP N 1 1
19 11719 1 1 14 TRP NE1 N -7.238 3.987 0.450 1.00 . A A . 14 TRP NE1 1 1
19 11720 1 1 14 TRP O O -6.773 -0.973 1.957 1.00 . A A . 14 TRP O 1 1
19 11721 1 1 15 CYS C C -6.138 -3.393 1.256 1.00 . A A . 15 CYS C 1 1
19 11722 1 1 15 CYS CA C -5.458 -2.529 0.186 1.00 . A A . 15 CYS CA 1 1
19 11723 1 1 15 CYS CB C -4.243 -3.260 -0.420 1.00 . A A . 15 CYS CB 1 1
19 11724 1 1 15 CYS H H -4.039 -0.941 0.565 1.00 . A A . 15 CYS H 1 1
19 11725 1 1 15 CYS HA H -6.163 -2.290 -0.595 1.00 . A A . 15 CYS HA 1 1
19 11726 1 1 15 CYS HB2 H -4.456 -4.313 -0.482 1.00 . A A . 15 CYS HB2 1 1
19 11727 1 1 15 CYS HB3 H -4.061 -2.878 -1.415 1.00 . A A . 15 CYS HB3 1 1
19 11728 1 1 15 CYS N N -4.931 -1.270 0.799 1.00 . A A . 15 CYS N 1 1
19 11729 1 1 15 CYS O O -7.087 -4.099 0.979 1.00 . A A . 15 CYS O 1 1
19 11730 1 1 15 CYS SG S -2.764 -2.996 0.602 1.00 . A A . 15 CYS SG 1 1
19 11731 1 1 16 ILE C C -7.462 -3.380 4.196 1.00 . A A . 16 ILE C 1 1
19 11732 1 1 16 ILE CA C -6.308 -4.155 3.552 1.00 . A A . 16 ILE CA 1 1
19 11733 1 1 16 ILE CB C -5.205 -4.404 4.576 1.00 . A A . 16 ILE CB 1 1
19 11734 1 1 16 ILE CD1 C -4.245 -6.428 3.453 1.00 . A A . 16 ILE CD1 1 1
19 11735 1 1 16 ILE CG1 C -3.976 -4.981 3.869 1.00 . A A . 16 ILE CG1 1 1
19 11736 1 1 16 ILE CG2 C -5.708 -5.395 5.628 1.00 . A A . 16 ILE CG2 1 1
19 11737 1 1 16 ILE H H -4.908 -2.759 2.685 1.00 . A A . 16 ILE H 1 1
19 11738 1 1 16 ILE HA H -6.660 -5.093 3.154 1.00 . A A . 16 ILE HA 1 1
19 11739 1 1 16 ILE HB H -4.944 -3.472 5.056 1.00 . A A . 16 ILE HB 1 1
19 11740 1 1 16 ILE HD11 H -3.309 -6.916 3.227 1.00 . A A . 16 ILE HD11 1 1
19 11741 1 1 16 ILE HD12 H -4.877 -6.440 2.578 1.00 . A A . 16 ILE HD12 1 1
19 11742 1 1 16 ILE HD13 H -4.735 -6.954 4.257 1.00 . A A . 16 ILE HD13 1 1
19 11743 1 1 16 ILE HG12 H -3.759 -4.390 2.991 1.00 . A A . 16 ILE HG12 1 1
19 11744 1 1 16 ILE HG13 H -3.129 -4.953 4.538 1.00 . A A . 16 ILE HG13 1 1
19 11745 1 1 16 ILE HG21 H -6.382 -4.892 6.305 1.00 . A A . 16 ILE HG21 1 1
19 11746 1 1 16 ILE HG22 H -4.869 -5.790 6.182 1.00 . A A . 16 ILE HG22 1 1
19 11747 1 1 16 ILE HG23 H -6.228 -6.206 5.137 1.00 . A A . 16 ILE HG23 1 1
19 11748 1 1 16 ILE N N -5.671 -3.338 2.475 1.00 . A A . 16 ILE N 1 1
19 11749 1 1 16 ILE O O -8.582 -3.848 4.251 1.00 . A A . 16 ILE O 1 1
19 11750 1 1 17 LYS C C -9.549 -1.454 4.483 1.00 . A A . 17 LYS C 1 1
19 11751 1 1 17 LYS CA C -8.278 -1.401 5.332 1.00 . A A . 17 LYS CA 1 1
19 11752 1 1 17 LYS CB C -7.730 0.025 5.392 1.00 . A A . 17 LYS CB 1 1
19 11753 1 1 17 LYS CD C -7.461 0.774 7.760 1.00 . A A . 17 LYS CD 1 1
19 11754 1 1 17 LYS CE C -7.561 -0.254 8.889 1.00 . A A . 17 LYS CE 1 1
19 11755 1 1 17 LYS CG C -6.750 0.146 6.560 1.00 . A A . 17 LYS CG 1 1
19 11756 1 1 17 LYS H H -6.286 -1.841 4.637 1.00 . A A . 17 LYS H 1 1
19 11757 1 1 17 LYS HA H -8.473 -1.764 6.328 1.00 . A A . 17 LYS HA 1 1
19 11758 1 1 17 LYS HB2 H -7.218 0.251 4.467 1.00 . A A . 17 LYS HB2 1 1
19 11759 1 1 17 LYS HB3 H -8.544 0.720 5.532 1.00 . A A . 17 LYS HB3 1 1
19 11760 1 1 17 LYS HD2 H -6.900 1.632 8.102 1.00 . A A . 17 LYS HD2 1 1
19 11761 1 1 17 LYS HD3 H -8.454 1.085 7.469 1.00 . A A . 17 LYS HD3 1 1
19 11762 1 1 17 LYS HE2 H -8.075 -1.141 8.544 1.00 . A A . 17 LYS HE2 1 1
19 11763 1 1 17 LYS HE3 H -6.579 -0.505 9.258 1.00 . A A . 17 LYS HE3 1 1
19 11764 1 1 17 LYS HG2 H -6.388 -0.836 6.827 1.00 . A A . 17 LYS HG2 1 1
19 11765 1 1 17 LYS HG3 H -5.918 0.771 6.270 1.00 . A A . 17 LYS HG3 1 1
19 11766 1 1 17 LYS HZ1 H -7.700 0.853 10.647 1.00 . A A . 17 LYS HZ1 1 1
19 11767 1 1 17 LYS HZ2 H -8.950 -0.275 10.438 1.00 . A A . 17 LYS HZ2 1 1
19 11768 1 1 17 LYS HZ3 H -8.945 1.162 9.532 1.00 . A A . 17 LYS HZ3 1 1
19 11769 1 1 17 LYS N N -7.197 -2.200 4.687 1.00 . A A . 17 LYS N 1 1
19 11770 1 1 17 LYS NZ N -8.349 0.423 9.957 1.00 . A A . 17 LYS NZ 1 1
19 11771 1 1 17 LYS O O -10.646 -1.551 4.997 1.00 . A A . 17 LYS O 1 1
19 11772 1 1 18 GLN C C -11.465 -2.672 2.648 1.00 . A A . 18 GLN C 1 1
19 11773 1 1 18 GLN CA C -10.603 -1.452 2.309 1.00 . A A . 18 GLN CA 1 1
19 11774 1 1 18 GLN CB C -10.011 -1.577 0.916 1.00 . A A . 18 GLN CB 1 1
19 11775 1 1 18 GLN CD C -10.489 0.346 -0.591 1.00 . A A . 18 GLN CD 1 1
19 11776 1 1 18 GLN CG C -10.991 -1.011 -0.097 1.00 . A A . 18 GLN CG 1 1
19 11777 1 1 18 GLN H H -8.521 -1.325 2.789 1.00 . A A . 18 GLN H 1 1
19 11778 1 1 18 GLN HA H -11.178 -0.543 2.386 1.00 . A A . 18 GLN HA 1 1
19 11779 1 1 18 GLN HB2 H -9.083 -1.027 0.868 1.00 . A A . 18 GLN HB2 1 1
19 11780 1 1 18 GLN HB3 H -9.827 -2.618 0.695 1.00 . A A . 18 GLN HB3 1 1
19 11781 1 1 18 GLN HE21 H -10.115 1.028 1.236 1.00 . A A . 18 GLN HE21 1 1
19 11782 1 1 18 GLN HE22 H -9.763 2.106 -0.029 1.00 . A A . 18 GLN HE22 1 1
19 11783 1 1 18 GLN HG2 H -11.065 -1.694 -0.923 1.00 . A A . 18 GLN HG2 1 1
19 11784 1 1 18 GLN HG3 H -11.960 -0.890 0.366 1.00 . A A . 18 GLN HG3 1 1
19 11785 1 1 18 GLN N N -9.412 -1.399 3.190 1.00 . A A . 18 GLN N 1 1
19 11786 1 1 18 GLN NE2 N -10.089 1.234 0.277 1.00 . A A . 18 GLN NE2 1 1
19 11787 1 1 18 GLN O O -12.663 -2.672 2.447 1.00 . A A . 18 GLN O 1 1
19 11788 1 1 18 GLN OE1 O -10.461 0.602 -1.779 1.00 . A A . 18 GLN OE1 1 1
19 11789 1 1 19 ASP C C -12.016 -5.740 2.281 1.00 . A A . 19 ASP C 1 1
19 11790 1 1 19 ASP CA C -11.625 -4.941 3.532 1.00 . A A . 19 ASP CA 1 1
19 11791 1 1 19 ASP CB C -12.876 -4.446 4.266 1.00 . A A . 19 ASP CB 1 1
19 11792 1 1 19 ASP CG C -13.047 -5.223 5.572 1.00 . A A . 19 ASP CG 1 1
19 11793 1 1 19 ASP H H -9.890 -3.675 3.316 1.00 . A A . 19 ASP H 1 1
19 11794 1 1 19 ASP HA H -11.038 -5.559 4.194 1.00 . A A . 19 ASP HA 1 1
19 11795 1 1 19 ASP HB2 H -12.769 -3.391 4.485 1.00 . A A . 19 ASP HB2 1 1
19 11796 1 1 19 ASP HB3 H -13.745 -4.599 3.642 1.00 . A A . 19 ASP HB3 1 1
19 11797 1 1 19 ASP N N -10.858 -3.709 3.165 1.00 . A A . 19 ASP N 1 1
19 11798 1 1 19 ASP O O -13.151 -6.145 2.125 1.00 . A A . 19 ASP O 1 1
19 11799 1 1 19 ASP OD1 O -12.350 -6.208 5.748 1.00 . A A . 19 ASP OD1 1 1
19 11800 1 1 19 ASP OD2 O -13.872 -4.819 6.376 1.00 . A A . 19 ASP OD2 1 1
19 11801 1 1 20 LEU C C -10.952 -8.226 0.357 1.00 . A A . 20 LEU C 1 1
19 11802 1 1 20 LEU CA C -11.408 -6.778 0.171 1.00 . A A . 20 LEU CA 1 1
19 11803 1 1 20 LEU CB C -10.624 -6.127 -0.976 1.00 . A A . 20 LEU CB 1 1
19 11804 1 1 20 LEU CD1 C -10.164 -3.966 -2.132 1.00 . A A . 20 LEU CD1 1 1
19 11805 1 1 20 LEU CD2 C -12.007 -4.112 -0.450 1.00 . A A . 20 LEU CD2 1 1
19 11806 1 1 20 LEU CG C -10.604 -4.608 -0.815 1.00 . A A . 20 LEU CG 1 1
19 11807 1 1 20 LEU H H -10.169 -5.664 1.547 1.00 . A A . 20 LEU H 1 1
19 11808 1 1 20 LEU HA H -12.466 -6.738 -0.034 1.00 . A A . 20 LEU HA 1 1
19 11809 1 1 20 LEU HB2 H -9.610 -6.499 -0.971 1.00 . A A . 20 LEU HB2 1 1
19 11810 1 1 20 LEU HB3 H -11.092 -6.380 -1.915 1.00 . A A . 20 LEU HB3 1 1
19 11811 1 1 20 LEU HD11 H -9.097 -4.082 -2.251 1.00 . A A . 20 LEU HD11 1 1
19 11812 1 1 20 LEU HD12 H -10.413 -2.917 -2.124 1.00 . A A . 20 LEU HD12 1 1
19 11813 1 1 20 LEU HD13 H -10.671 -4.449 -2.955 1.00 . A A . 20 LEU HD13 1 1
19 11814 1 1 20 LEU HD21 H -12.250 -3.247 -1.048 1.00 . A A . 20 LEU HD21 1 1
19 11815 1 1 20 LEU HD22 H -12.034 -3.846 0.597 1.00 . A A . 20 LEU HD22 1 1
19 11816 1 1 20 LEU HD23 H -12.725 -4.896 -0.641 1.00 . A A . 20 LEU HD23 1 1
19 11817 1 1 20 LEU HG H -9.905 -4.342 -0.036 1.00 . A A . 20 LEU HG 1 1
19 11818 1 1 20 LEU N N -11.083 -5.986 1.399 1.00 . A A . 20 LEU N 1 1
19 11819 1 1 20 LEU O O -11.718 -9.156 0.204 1.00 . A A . 20 LEU O 1 1
19 11820 1 1 21 SER C C -7.699 -9.750 1.255 1.00 . A A . 21 SER C 1 1
19 11821 1 1 21 SER CA C -9.183 -9.801 0.881 1.00 . A A . 21 SER CA 1 1
19 11822 1 1 21 SER CB C -9.372 -10.494 -0.469 1.00 . A A . 21 SER CB 1 1
19 11823 1 1 21 SER H H -9.105 -7.652 0.799 1.00 . A A . 21 SER H 1 1
19 11824 1 1 21 SER HA H -9.748 -10.312 1.642 1.00 . A A . 21 SER HA 1 1
19 11825 1 1 21 SER HB2 H -10.189 -11.195 -0.404 1.00 . A A . 21 SER HB2 1 1
19 11826 1 1 21 SER HB3 H -9.597 -9.753 -1.224 1.00 . A A . 21 SER HB3 1 1
19 11827 1 1 21 SER HG H -8.343 -12.132 -0.684 1.00 . A A . 21 SER HG 1 1
19 11828 1 1 21 SER N N -9.703 -8.419 0.683 1.00 . A A . 21 SER N 1 1
19 11829 1 1 21 SER O O -6.958 -8.911 0.780 1.00 . A A . 21 SER O 1 1
19 11830 1 1 21 SER OG O -8.183 -11.195 -0.812 1.00 . A A . 21 SER OG 1 1
19 11831 1 1 22 LYS C C -4.923 -10.584 1.271 1.00 . A A . 22 LYS C 1 1
19 11832 1 1 22 LYS CA C -5.823 -10.638 2.508 1.00 . A A . 22 LYS CA 1 1
19 11833 1 1 22 LYS CB C -5.624 -11.949 3.265 1.00 . A A . 22 LYS CB 1 1
19 11834 1 1 22 LYS CD C -5.877 -12.734 5.622 1.00 . A A . 22 LYS CD 1 1
19 11835 1 1 22 LYS CE C -5.737 -14.208 5.238 1.00 . A A . 22 LYS CE 1 1
19 11836 1 1 22 LYS CG C -6.552 -11.974 4.480 1.00 . A A . 22 LYS CG 1 1
19 11837 1 1 22 LYS H H -7.873 -11.305 2.476 1.00 . A A . 22 LYS H 1 1
19 11838 1 1 22 LYS HA H -5.617 -9.803 3.159 1.00 . A A . 22 LYS HA 1 1
19 11839 1 1 22 LYS HB2 H -5.854 -12.780 2.614 1.00 . A A . 22 LYS HB2 1 1
19 11840 1 1 22 LYS HB3 H -4.599 -12.022 3.597 1.00 . A A . 22 LYS HB3 1 1
19 11841 1 1 22 LYS HD2 H -4.899 -12.313 5.805 1.00 . A A . 22 LYS HD2 1 1
19 11842 1 1 22 LYS HD3 H -6.479 -12.652 6.514 1.00 . A A . 22 LYS HD3 1 1
19 11843 1 1 22 LYS HE2 H -5.518 -14.302 4.184 1.00 . A A . 22 LYS HE2 1 1
19 11844 1 1 22 LYS HE3 H -4.965 -14.678 5.828 1.00 . A A . 22 LYS HE3 1 1
19 11845 1 1 22 LYS HG2 H -6.761 -10.962 4.792 1.00 . A A . 22 LYS HG2 1 1
19 11846 1 1 22 LYS HG3 H -7.476 -12.470 4.216 1.00 . A A . 22 LYS HG3 1 1
19 11847 1 1 22 LYS HZ1 H -7.087 -15.789 5.202 1.00 . A A . 22 LYS HZ1 1 1
19 11848 1 1 22 LYS HZ2 H -7.812 -14.259 5.098 1.00 . A A . 22 LYS HZ2 1 1
19 11849 1 1 22 LYS HZ3 H -7.204 -14.810 6.585 1.00 . A A . 22 LYS HZ3 1 1
19 11850 1 1 22 LYS N N -7.258 -10.639 2.104 1.00 . A A . 22 LYS N 1 1
19 11851 1 1 22 LYS NZ N -7.060 -14.813 5.554 1.00 . A A . 22 LYS NZ 1 1
19 11852 1 1 22 LYS O O -4.131 -9.678 1.109 1.00 . A A . 22 LYS O 1 1
19 11853 1 1 23 ASP C C -4.470 -10.263 -1.631 1.00 . A A . 23 ASP C 1 1
19 11854 1 1 23 ASP CA C -4.190 -11.534 -0.830 1.00 . A A . 23 ASP CA 1 1
19 11855 1 1 23 ASP CB C -4.611 -12.772 -1.624 1.00 . A A . 23 ASP CB 1 1
19 11856 1 1 23 ASP CG C -3.768 -13.974 -1.189 1.00 . A A . 23 ASP CG 1 1
19 11857 1 1 23 ASP H H -5.687 -12.263 0.538 1.00 . A A . 23 ASP H 1 1
19 11858 1 1 23 ASP HA H -3.146 -11.596 -0.568 1.00 . A A . 23 ASP HA 1 1
19 11859 1 1 23 ASP HB2 H -5.656 -12.978 -1.441 1.00 . A A . 23 ASP HB2 1 1
19 11860 1 1 23 ASP HB3 H -4.459 -12.592 -2.677 1.00 . A A . 23 ASP HB3 1 1
19 11861 1 1 23 ASP N N -5.039 -11.544 0.394 1.00 . A A . 23 ASP N 1 1
19 11862 1 1 23 ASP O O -3.609 -9.741 -2.311 1.00 . A A . 23 ASP O 1 1
19 11863 1 1 23 ASP OD1 O -2.982 -13.820 -0.270 1.00 . A A . 23 ASP OD1 1 1
19 11864 1 1 23 ASP OD2 O -3.921 -15.028 -1.786 1.00 . A A . 23 ASP OD2 1 1
19 11865 1 1 24 TRP C C -4.882 -7.501 -2.146 1.00 . A A . 24 TRP C 1 1
19 11866 1 1 24 TRP CA C -6.013 -8.515 -2.290 1.00 . A A . 24 TRP CA 1 1
19 11867 1 1 24 TRP CB C -7.283 -7.979 -1.622 1.00 . A A . 24 TRP CB 1 1
19 11868 1 1 24 TRP CD1 C -9.312 -7.585 -3.069 1.00 . A A . 24 TRP CD1 1 1
19 11869 1 1 24 TRP CD2 C -7.765 -5.969 -3.307 1.00 . A A . 24 TRP CD2 1 1
19 11870 1 1 24 TRP CE2 C -8.834 -5.640 -4.172 1.00 . A A . 24 TRP CE2 1 1
19 11871 1 1 24 TRP CE3 C -6.658 -5.102 -3.263 1.00 . A A . 24 TRP CE3 1 1
19 11872 1 1 24 TRP CG C -8.090 -7.218 -2.623 1.00 . A A . 24 TRP CG 1 1
19 11873 1 1 24 TRP CH2 C -7.698 -3.647 -4.915 1.00 . A A . 24 TRP CH2 1 1
19 11874 1 1 24 TRP CZ2 C -8.805 -4.496 -4.969 1.00 . A A . 24 TRP CZ2 1 1
19 11875 1 1 24 TRP CZ3 C -6.626 -3.948 -4.064 1.00 . A A . 24 TRP CZ3 1 1
19 11876 1 1 24 TRP H H -6.346 -10.194 -0.984 1.00 . A A . 24 TRP H 1 1
19 11877 1 1 24 TRP HA H -6.202 -8.733 -3.329 1.00 . A A . 24 TRP HA 1 1
19 11878 1 1 24 TRP HB2 H -7.867 -8.807 -1.242 1.00 . A A . 24 TRP HB2 1 1
19 11879 1 1 24 TRP HB3 H -7.010 -7.324 -0.806 1.00 . A A . 24 TRP HB3 1 1
19 11880 1 1 24 TRP HD1 H -9.853 -8.464 -2.759 1.00 . A A . 24 TRP HD1 1 1
19 11881 1 1 24 TRP HE1 H -10.605 -6.691 -4.473 1.00 . A A . 24 TRP HE1 1 1
19 11882 1 1 24 TRP HE3 H -5.830 -5.322 -2.606 1.00 . A A . 24 TRP HE3 1 1
19 11883 1 1 24 TRP HH2 H -7.668 -2.759 -5.529 1.00 . A A . 24 TRP HH2 1 1
19 11884 1 1 24 TRP HZ2 H -9.634 -4.268 -5.623 1.00 . A A . 24 TRP HZ2 1 1
19 11885 1 1 24 TRP HZ3 H -5.770 -3.289 -4.024 1.00 . A A . 24 TRP HZ3 1 1
19 11886 1 1 24 TRP N N -5.671 -9.758 -1.544 1.00 . A A . 24 TRP N 1 1
19 11887 1 1 24 TRP NE1 N -9.751 -6.654 -3.994 1.00 . A A . 24 TRP NE1 1 1
19 11888 1 1 24 TRP O O -4.499 -6.842 -3.092 1.00 . A A . 24 TRP O 1 1
19 11889 1 1 25 CYS C C -1.880 -6.997 -0.996 1.00 . A A . 25 CYS C 1 1
19 11890 1 1 25 CYS CA C -3.258 -6.376 -0.753 1.00 . A A . 25 CYS CA 1 1
19 11891 1 1 25 CYS CB C -3.378 -5.972 0.710 1.00 . A A . 25 CYS CB 1 1
19 11892 1 1 25 CYS H H -4.682 -7.899 -0.210 1.00 . A A . 25 CYS H 1 1
19 11893 1 1 25 CYS HA H -3.398 -5.514 -1.384 1.00 . A A . 25 CYS HA 1 1
19 11894 1 1 25 CYS HB2 H -4.331 -5.501 0.888 1.00 . A A . 25 CYS HB2 1 1
19 11895 1 1 25 CYS HB3 H -3.284 -6.850 1.331 1.00 . A A . 25 CYS HB3 1 1
19 11896 1 1 25 CYS N N -4.351 -7.363 -0.964 1.00 . A A . 25 CYS N 1 1
19 11897 1 1 25 CYS O O -1.080 -6.480 -1.749 1.00 . A A . 25 CYS O 1 1
19 11898 1 1 25 CYS SG S -2.049 -4.820 1.099 1.00 . A A . 25 CYS SG 1 1
19 11899 1 1 26 CYS C C 0.161 -8.742 -1.990 1.00 . A A . 26 CYS C 1 1
19 11900 1 1 26 CYS CA C -0.243 -8.711 -0.512 1.00 . A A . 26 CYS CA 1 1
19 11901 1 1 26 CYS CB C -0.397 -10.129 0.038 1.00 . A A . 26 CYS CB 1 1
19 11902 1 1 26 CYS H H -2.234 -8.473 0.281 1.00 . A A . 26 CYS H 1 1
19 11903 1 1 26 CYS HA H 0.495 -8.176 0.064 1.00 . A A . 26 CYS HA 1 1
19 11904 1 1 26 CYS HB2 H -1.414 -10.276 0.376 1.00 . A A . 26 CYS HB2 1 1
19 11905 1 1 26 CYS HB3 H -0.169 -10.844 -0.737 1.00 . A A . 26 CYS HB3 1 1
19 11906 1 1 26 CYS N N -1.584 -8.083 -0.340 1.00 . A A . 26 CYS N 1 1
19 11907 1 1 26 CYS O O 1.239 -8.314 -2.351 1.00 . A A . 26 CYS O 1 1
19 11908 1 1 26 CYS SG S 0.739 -10.359 1.429 1.00 . A A . 26 CYS SG 1 1
19 11909 1 1 27 ASP C C -0.479 -7.915 -4.943 1.00 . A A . 27 ASP C 1 1
19 11910 1 1 27 ASP CA C -0.320 -9.295 -4.294 1.00 . A A . 27 ASP CA 1 1
19 11911 1 1 27 ASP CB C -1.298 -10.291 -4.917 1.00 . A A . 27 ASP CB 1 1
19 11912 1 1 27 ASP CG C -1.138 -11.657 -4.248 1.00 . A A . 27 ASP CG 1 1
19 11913 1 1 27 ASP H H -1.548 -9.588 -2.544 1.00 . A A . 27 ASP H 1 1
19 11914 1 1 27 ASP HA H 0.691 -9.652 -4.414 1.00 . A A . 27 ASP HA 1 1
19 11915 1 1 27 ASP HB2 H -2.310 -9.938 -4.778 1.00 . A A . 27 ASP HB2 1 1
19 11916 1 1 27 ASP HB3 H -1.092 -10.384 -5.973 1.00 . A A . 27 ASP HB3 1 1
19 11917 1 1 27 ASP N N -0.683 -9.243 -2.848 1.00 . A A . 27 ASP N 1 1
19 11918 1 1 27 ASP O O 0.062 -7.652 -5.999 1.00 . A A . 27 ASP O 1 1
19 11919 1 1 27 ASP OD1 O -0.012 -12.118 -4.152 1.00 . A A . 27 ASP OD1 1 1
19 11920 1 1 27 ASP OD2 O -2.143 -12.220 -3.846 1.00 . A A . 27 ASP OD2 1 1
19 11921 1 1 28 PHE C C -0.105 -4.885 -4.925 1.00 . A A . 28 PHE C 1 1
19 11922 1 1 28 PHE CA C -1.415 -5.682 -4.931 1.00 . A A . 28 PHE CA 1 1
19 11923 1 1 28 PHE CB C -2.446 -4.993 -4.040 1.00 . A A . 28 PHE CB 1 1
19 11924 1 1 28 PHE CD1 C -2.801 -3.126 -5.692 1.00 . A A . 28 PHE CD1 1 1
19 11925 1 1 28 PHE CD2 C -2.214 -2.568 -3.407 1.00 . A A . 28 PHE CD2 1 1
19 11926 1 1 28 PHE CE1 C -2.837 -1.765 -6.017 1.00 . A A . 28 PHE CE1 1 1
19 11927 1 1 28 PHE CE2 C -2.247 -1.209 -3.730 1.00 . A A . 28 PHE CE2 1 1
19 11928 1 1 28 PHE CG C -2.492 -3.527 -4.387 1.00 . A A . 28 PHE CG 1 1
19 11929 1 1 28 PHE CZ C -2.559 -0.806 -5.035 1.00 . A A . 28 PHE CZ 1 1
19 11930 1 1 28 PHE H H -1.657 -7.264 -3.482 1.00 . A A . 28 PHE H 1 1
19 11931 1 1 28 PHE HA H -1.799 -5.768 -5.935 1.00 . A A . 28 PHE HA 1 1
19 11932 1 1 28 PHE HB2 H -3.419 -5.435 -4.203 1.00 . A A . 28 PHE HB2 1 1
19 11933 1 1 28 PHE HB3 H -2.162 -5.109 -3.003 1.00 . A A . 28 PHE HB3 1 1
19 11934 1 1 28 PHE HD1 H -3.014 -3.867 -6.447 1.00 . A A . 28 PHE HD1 1 1
19 11935 1 1 28 PHE HD2 H -1.975 -2.879 -2.401 1.00 . A A . 28 PHE HD2 1 1
19 11936 1 1 28 PHE HE1 H -3.077 -1.455 -7.022 1.00 . A A . 28 PHE HE1 1 1
19 11937 1 1 28 PHE HE2 H -2.031 -0.471 -2.972 1.00 . A A . 28 PHE HE2 1 1
19 11938 1 1 28 PHE HZ H -2.586 0.245 -5.285 1.00 . A A . 28 PHE HZ 1 1
19 11939 1 1 28 PHE N N -1.221 -7.034 -4.329 1.00 . A A . 28 PHE N 1 1
19 11940 1 1 28 PHE O O 0.434 -4.558 -5.964 1.00 . A A . 28 PHE O 1 1
19 11941 1 1 29 VAL C C 2.803 -4.557 -4.402 1.00 . A A . 29 VAL C 1 1
19 11942 1 1 29 VAL CA C 1.677 -3.769 -3.722 1.00 . A A . 29 VAL CA 1 1
19 11943 1 1 29 VAL CB C 1.997 -3.485 -2.228 1.00 . A A . 29 VAL CB 1 1
19 11944 1 1 29 VAL CG1 C 1.427 -4.571 -1.308 1.00 . A A . 29 VAL CG1 1 1
19 11945 1 1 29 VAL CG2 C 3.516 -3.414 -2.023 1.00 . A A . 29 VAL CG2 1 1
19 11946 1 1 29 VAL H H -0.052 -4.820 -2.945 1.00 . A A . 29 VAL H 1 1
19 11947 1 1 29 VAL HA H 1.535 -2.832 -4.240 1.00 . A A . 29 VAL HA 1 1
19 11948 1 1 29 VAL HB H 1.562 -2.534 -1.955 1.00 . A A . 29 VAL HB 1 1
19 11949 1 1 29 VAL HG11 H 1.923 -4.526 -0.347 1.00 . A A . 29 VAL HG11 1 1
19 11950 1 1 29 VAL HG12 H 1.586 -5.543 -1.751 1.00 . A A . 29 VAL HG12 1 1
19 11951 1 1 29 VAL HG13 H 0.368 -4.405 -1.170 1.00 . A A . 29 VAL HG13 1 1
19 11952 1 1 29 VAL HG21 H 3.959 -2.826 -2.813 1.00 . A A . 29 VAL HG21 1 1
19 11953 1 1 29 VAL HG22 H 3.928 -4.412 -2.043 1.00 . A A . 29 VAL HG22 1 1
19 11954 1 1 29 VAL HG23 H 3.730 -2.955 -1.069 1.00 . A A . 29 VAL HG23 1 1
19 11955 1 1 29 VAL N N 0.405 -4.559 -3.767 1.00 . A A . 29 VAL N 1 1
19 11956 1 1 29 VAL O O 3.494 -4.051 -5.263 1.00 . A A . 29 VAL O 1 1
19 11957 1 1 30 LYS C C 4.030 -6.393 -6.200 1.00 . A A . 30 LYS C 1 1
19 11958 1 1 30 LYS CA C 4.073 -6.586 -4.680 1.00 . A A . 30 LYS CA 1 1
19 11959 1 1 30 LYS CB C 3.766 -8.039 -4.313 1.00 . A A . 30 LYS CB 1 1
19 11960 1 1 30 LYS CD C 5.599 -9.579 -3.591 1.00 . A A . 30 LYS CD 1 1
19 11961 1 1 30 LYS CE C 4.808 -10.806 -3.132 1.00 . A A . 30 LYS CE 1 1
19 11962 1 1 30 LYS CG C 4.904 -8.942 -4.797 1.00 . A A . 30 LYS CG 1 1
19 11963 1 1 30 LYS H H 2.429 -6.194 -3.343 1.00 . A A . 30 LYS H 1 1
19 11964 1 1 30 LYS HA H 5.037 -6.302 -4.289 1.00 . A A . 30 LYS HA 1 1
19 11965 1 1 30 LYS HB2 H 3.668 -8.126 -3.241 1.00 . A A . 30 LYS HB2 1 1
19 11966 1 1 30 LYS HB3 H 2.845 -8.344 -4.785 1.00 . A A . 30 LYS HB3 1 1
19 11967 1 1 30 LYS HD2 H 6.601 -9.878 -3.869 1.00 . A A . 30 LYS HD2 1 1
19 11968 1 1 30 LYS HD3 H 5.648 -8.863 -2.784 1.00 . A A . 30 LYS HD3 1 1
19 11969 1 1 30 LYS HE2 H 3.745 -10.619 -3.212 1.00 . A A . 30 LYS HE2 1 1
19 11970 1 1 30 LYS HE3 H 5.085 -11.672 -3.714 1.00 . A A . 30 LYS HE3 1 1
19 11971 1 1 30 LYS HG2 H 4.504 -9.717 -5.434 1.00 . A A . 30 LYS HG2 1 1
19 11972 1 1 30 LYS HG3 H 5.621 -8.353 -5.351 1.00 . A A . 30 LYS HG3 1 1
19 11973 1 1 30 LYS HZ1 H 6.173 -10.669 -1.568 1.00 . A A . 30 LYS HZ1 1 1
19 11974 1 1 30 LYS HZ2 H 5.141 -12.011 -1.468 1.00 . A A . 30 LYS HZ2 1 1
19 11975 1 1 30 LYS HZ3 H 4.554 -10.460 -1.096 1.00 . A A . 30 LYS HZ3 1 1
19 11976 1 1 30 LYS N N 2.992 -5.791 -4.034 1.00 . A A . 30 LYS N 1 1
19 11977 1 1 30 LYS NZ N 5.199 -11.001 -1.709 1.00 . A A . 30 LYS NZ 1 1
19 11978 1 1 30 LYS O O 5.026 -6.528 -6.881 1.00 . A A . 30 LYS O 1 1
19 11979 1 1 31 ASP C C 3.205 -4.492 -8.639 1.00 . A A . 31 ASP C 1 1
19 11980 1 1 31 ASP CA C 2.762 -5.899 -8.215 1.00 . A A . 31 ASP CA 1 1
19 11981 1 1 31 ASP CB C 1.279 -6.102 -8.525 1.00 . A A . 31 ASP CB 1 1
19 11982 1 1 31 ASP CG C 0.977 -7.599 -8.626 1.00 . A A . 31 ASP CG 1 1
19 11983 1 1 31 ASP H H 2.082 -5.992 -6.171 1.00 . A A . 31 ASP H 1 1
19 11984 1 1 31 ASP HA H 3.345 -6.644 -8.732 1.00 . A A . 31 ASP HA 1 1
19 11985 1 1 31 ASP HB2 H 0.684 -5.665 -7.736 1.00 . A A . 31 ASP HB2 1 1
19 11986 1 1 31 ASP HB3 H 1.040 -5.624 -9.463 1.00 . A A . 31 ASP HB3 1 1
19 11987 1 1 31 ASP N N 2.876 -6.087 -6.738 1.00 . A A . 31 ASP N 1 1
19 11988 1 1 31 ASP O O 3.609 -4.281 -9.766 1.00 . A A . 31 ASP O 1 1
19 11989 1 1 31 ASP OD1 O 1.903 -8.356 -8.863 1.00 . A A . 31 ASP OD1 1 1
19 11990 1 1 31 ASP OD2 O -0.177 -7.960 -8.465 1.00 . A A . 31 ASP OD2 1 1
19 11991 1 1 32 ILE C C 5.041 -1.945 -7.991 1.00 . A A . 32 ILE C 1 1
19 11992 1 1 32 ILE CA C 3.530 -2.141 -8.164 1.00 . A A . 32 ILE CA 1 1
19 11993 1 1 32 ILE CB C 2.732 -1.198 -7.251 1.00 . A A . 32 ILE CB 1 1
19 11994 1 1 32 ILE CD1 C 2.853 0.104 -5.127 1.00 . A A . 32 ILE CD1 1 1
19 11995 1 1 32 ILE CG1 C 3.341 -1.155 -5.845 1.00 . A A . 32 ILE CG1 1 1
19 11996 1 1 32 ILE CG2 C 1.288 -1.694 -7.152 1.00 . A A . 32 ILE CG2 1 1
19 11997 1 1 32 ILE H H 2.783 -3.697 -6.863 1.00 . A A . 32 ILE H 1 1
19 11998 1 1 32 ILE HA H 3.255 -1.961 -9.191 1.00 . A A . 32 ILE HA 1 1
19 11999 1 1 32 ILE HB H 2.738 -0.205 -7.677 1.00 . A A . 32 ILE HB 1 1
19 12000 1 1 32 ILE HD11 H 1.977 0.487 -5.627 1.00 . A A . 32 ILE HD11 1 1
19 12001 1 1 32 ILE HD12 H 3.632 0.852 -5.144 1.00 . A A . 32 ILE HD12 1 1
19 12002 1 1 32 ILE HD13 H 2.609 -0.137 -4.103 1.00 . A A . 32 ILE HD13 1 1
19 12003 1 1 32 ILE HG12 H 3.030 -2.027 -5.290 1.00 . A A . 32 ILE HG12 1 1
19 12004 1 1 32 ILE HG13 H 4.417 -1.134 -5.909 1.00 . A A . 32 ILE HG13 1 1
19 12005 1 1 32 ILE HG21 H 1.147 -2.526 -7.826 1.00 . A A . 32 ILE HG21 1 1
19 12006 1 1 32 ILE HG22 H 0.614 -0.894 -7.420 1.00 . A A . 32 ILE HG22 1 1
19 12007 1 1 32 ILE HG23 H 1.084 -2.012 -6.140 1.00 . A A . 32 ILE HG23 1 1
19 12008 1 1 32 ILE N N 3.121 -3.523 -7.766 1.00 . A A . 32 ILE N 1 1
19 12009 1 1 32 ILE O O 5.505 -0.876 -7.645 1.00 . A A . 32 ILE O 1 1
19 12010 1 1 33 ARG C C 7.669 -2.020 -6.888 1.00 . A A . 33 ARG C 1 1
19 12011 1 1 33 ARG CA C 7.297 -2.844 -8.124 1.00 . A A . 33 ARG CA 1 1
19 12012 1 1 33 ARG CB C 7.747 -2.129 -9.399 1.00 . A A . 33 ARG CB 1 1
19 12013 1 1 33 ARG CD C 9.352 -2.807 -11.191 1.00 . A A . 33 ARG CD 1 1
19 12014 1 1 33 ARG CG C 9.201 -2.491 -9.702 1.00 . A A . 33 ARG CG 1 1
19 12015 1 1 33 ARG CZ C 9.946 -0.570 -11.914 1.00 . A A . 33 ARG CZ 1 1
19 12016 1 1 33 ARG H H 5.421 -3.813 -8.547 1.00 . A A . 33 ARG H 1 1
19 12017 1 1 33 ARG HA H 7.750 -3.822 -8.075 1.00 . A A . 33 ARG HA 1 1
19 12018 1 1 33 ARG HB2 H 7.119 -2.435 -10.224 1.00 . A A . 33 ARG HB2 1 1
19 12019 1 1 33 ARG HB3 H 7.665 -1.061 -9.262 1.00 . A A . 33 ARG HB3 1 1
19 12020 1 1 33 ARG HD2 H 10.362 -3.128 -11.405 1.00 . A A . 33 ARG HD2 1 1
19 12021 1 1 33 ARG HD3 H 8.644 -3.564 -11.490 1.00 . A A . 33 ARG HD3 1 1
19 12022 1 1 33 ARG HE H 8.185 -1.394 -12.323 1.00 . A A . 33 ARG HE 1 1
19 12023 1 1 33 ARG HG2 H 9.840 -1.661 -9.440 1.00 . A A . 33 ARG HG2 1 1
19 12024 1 1 33 ARG HG3 H 9.483 -3.359 -9.122 1.00 . A A . 33 ARG HG3 1 1
19 12025 1 1 33 ARG HH11 H 11.316 -1.607 -10.882 1.00 . A A . 33 ARG HH11 1 1
19 12026 1 1 33 ARG HH12 H 11.789 -0.013 -11.365 1.00 . A A . 33 ARG HH12 1 1
19 12027 1 1 33 ARG HH21 H 8.790 0.694 -12.955 1.00 . A A . 33 ARG HH21 1 1
19 12028 1 1 33 ARG HH22 H 10.362 1.289 -12.535 1.00 . A A . 33 ARG HH22 1 1
19 12029 1 1 33 ARG N N 5.814 -2.966 -8.254 1.00 . A A . 33 ARG N 1 1
19 12030 1 1 33 ARG NE N 9.054 -1.524 -11.887 1.00 . A A . 33 ARG NE 1 1
19 12031 1 1 33 ARG NH1 N 11.107 -0.744 -11.342 1.00 . A A . 33 ARG NH1 1 1
19 12032 1 1 33 ARG NH2 N 9.677 0.559 -12.515 1.00 . A A . 33 ARG NH2 1 1
19 12033 1 1 33 ARG O O 7.991 -0.853 -6.985 1.00 . A A . 33 ARG O 1 1
19 12034 1 1 34 MET C C 8.618 -2.810 -3.459 1.00 . A A . 34 MET C 1 1
19 12035 1 1 34 MET CA C 7.988 -1.866 -4.489 1.00 . A A . 34 MET CA 1 1
19 12036 1 1 34 MET CB C 6.665 -1.309 -3.964 1.00 . A A . 34 MET CB 1 1
19 12037 1 1 34 MET CE C 6.861 2.659 -5.043 1.00 . A A . 34 MET CE 1 1
19 12038 1 1 34 MET CG C 6.361 0.023 -4.652 1.00 . A A . 34 MET CG 1 1
19 12039 1 1 34 MET H H 7.372 -3.562 -5.672 1.00 . A A . 34 MET H 1 1
19 12040 1 1 34 MET HA H 8.661 -1.058 -4.721 1.00 . A A . 34 MET HA 1 1
19 12041 1 1 34 MET HB2 H 5.870 -2.011 -4.173 1.00 . A A . 34 MET HB2 1 1
19 12042 1 1 34 MET HB3 H 6.737 -1.154 -2.899 1.00 . A A . 34 MET HB3 1 1
19 12043 1 1 34 MET HE1 H 7.502 2.765 -5.906 1.00 . A A . 34 MET HE1 1 1
19 12044 1 1 34 MET HE2 H 6.861 3.576 -4.471 1.00 . A A . 34 MET HE2 1 1
19 12045 1 1 34 MET HE3 H 5.857 2.443 -5.368 1.00 . A A . 34 MET HE3 1 1
19 12046 1 1 34 MET HG2 H 6.513 -0.078 -5.717 1.00 . A A . 34 MET HG2 1 1
19 12047 1 1 34 MET HG3 H 5.335 0.302 -4.459 1.00 . A A . 34 MET HG3 1 1
19 12048 1 1 34 MET N N 7.632 -2.619 -5.728 1.00 . A A . 34 MET N 1 1
19 12049 1 1 34 MET O O 8.955 -3.937 -3.760 1.00 . A A . 34 MET O 1 1
19 12050 1 1 34 MET SD S 7.465 1.304 -4.008 1.00 . A A . 34 MET SD 1 1
19 12051 1 1 35 ASN C C 8.305 -3.702 -0.221 1.00 . A A . 35 ASN C 1 1
19 12052 1 1 35 ASN CA C 9.387 -3.219 -1.193 1.00 . A A . 35 ASN CA 1 1
19 12053 1 1 35 ASN CB C 10.386 -2.316 -0.469 1.00 . A A . 35 ASN CB 1 1
19 12054 1 1 35 ASN CG C 11.771 -2.963 -0.487 1.00 . A A . 35 ASN CG 1 1
19 12055 1 1 35 ASN H H 8.501 -1.440 -2.027 1.00 . A A . 35 ASN H 1 1
19 12056 1 1 35 ASN HA H 9.899 -4.057 -1.637 1.00 . A A . 35 ASN HA 1 1
19 12057 1 1 35 ASN HB2 H 10.429 -1.357 -0.965 1.00 . A A . 35 ASN HB2 1 1
19 12058 1 1 35 ASN HB3 H 10.070 -2.179 0.554 1.00 . A A . 35 ASN HB3 1 1
19 12059 1 1 35 ASN HD21 H 12.705 -1.272 -0.950 1.00 . A A . 35 ASN HD21 1 1
19 12060 1 1 35 ASN HD22 H 13.712 -2.637 -0.769 1.00 . A A . 35 ASN HD22 1 1
19 12061 1 1 35 ASN N N 8.780 -2.353 -2.246 1.00 . A A . 35 ASN N 1 1
19 12062 1 1 35 ASN ND2 N 12.816 -2.231 -0.759 1.00 . A A . 35 ASN ND2 1 1
19 12063 1 1 35 ASN O O 8.013 -3.044 0.758 1.00 . A A . 35 ASN O 1 1
19 12064 1 1 35 ASN OD1 O 11.906 -4.147 -0.251 1.00 . A A . 35 ASN OD1 1 1
19 12065 1 1 36 PRO C C 7.258 -5.992 1.614 1.00 . A A . 36 PRO C 1 1
19 12066 1 1 36 PRO CA C 6.675 -5.412 0.325 1.00 . A A . 36 PRO CA 1 1
19 12067 1 1 36 PRO CB C 6.091 -6.527 -0.529 1.00 . A A . 36 PRO CB 1 1
19 12068 1 1 36 PRO CD C 8.039 -5.687 -1.687 1.00 . A A . 36 PRO CD 1 1
19 12069 1 1 36 PRO CG C 7.187 -6.912 -1.471 1.00 . A A . 36 PRO CG 1 1
19 12070 1 1 36 PRO HA H 5.918 -4.677 0.541 1.00 . A A . 36 PRO HA 1 1
19 12071 1 1 36 PRO HB2 H 5.821 -7.367 0.099 1.00 . A A . 36 PRO HB2 1 1
19 12072 1 1 36 PRO HB3 H 5.234 -6.173 -1.080 1.00 . A A . 36 PRO HB3 1 1
19 12073 1 1 36 PRO HD2 H 9.087 -5.954 -1.706 1.00 . A A . 36 PRO HD2 1 1
19 12074 1 1 36 PRO HD3 H 7.756 -5.185 -2.598 1.00 . A A . 36 PRO HD3 1 1
19 12075 1 1 36 PRO HG2 H 7.782 -7.706 -1.041 1.00 . A A . 36 PRO HG2 1 1
19 12076 1 1 36 PRO HG3 H 6.769 -7.232 -2.412 1.00 . A A . 36 PRO HG3 1 1
19 12077 1 1 36 PRO N N 7.741 -4.837 -0.529 1.00 . A A . 36 PRO N 1 1
19 12078 1 1 36 PRO O O 8.043 -6.918 1.576 1.00 . A A . 36 PRO O 1 1
19 12079 1 1 37 PRO C C 6.504 -7.140 4.464 1.00 . A A . 37 PRO C 1 1
19 12080 1 1 37 PRO CA C 7.320 -5.920 4.024 1.00 . A A . 37 PRO CA 1 1
19 12081 1 1 37 PRO CB C 7.068 -4.739 4.954 1.00 . A A . 37 PRO CB 1 1
19 12082 1 1 37 PRO CD C 5.910 -4.316 2.849 1.00 . A A . 37 PRO CD 1 1
19 12083 1 1 37 PRO CG C 5.955 -3.958 4.317 1.00 . A A . 37 PRO CG 1 1
19 12084 1 1 37 PRO HA H 8.369 -6.150 3.984 1.00 . A A . 37 PRO HA 1 1
19 12085 1 1 37 PRO HB2 H 6.770 -5.093 5.931 1.00 . A A . 37 PRO HB2 1 1
19 12086 1 1 37 PRO HB3 H 7.952 -4.125 5.029 1.00 . A A . 37 PRO HB3 1 1
19 12087 1 1 37 PRO HD2 H 4.910 -4.619 2.566 1.00 . A A . 37 PRO HD2 1 1
19 12088 1 1 37 PRO HD3 H 6.239 -3.482 2.245 1.00 . A A . 37 PRO HD3 1 1
19 12089 1 1 37 PRO HG2 H 5.015 -4.216 4.787 1.00 . A A . 37 PRO HG2 1 1
19 12090 1 1 37 PRO HG3 H 6.141 -2.901 4.427 1.00 . A A . 37 PRO HG3 1 1
19 12091 1 1 37 PRO N N 6.844 -5.436 2.716 1.00 . A A . 37 PRO N 1 1
19 12092 1 1 37 PRO O O 5.390 -7.343 4.022 1.00 . A A . 37 PRO O 1 1
19 12093 1 1 38 ALA C C 5.540 -8.844 7.087 1.00 . A A . 38 ALA C 1 1
19 12094 1 1 38 ALA CA C 6.291 -9.156 5.790 1.00 . A A . 38 ALA CA 1 1
19 12095 1 1 38 ALA CB C 7.358 -10.224 6.031 1.00 . A A . 38 ALA CB 1 1
19 12096 1 1 38 ALA H H 7.944 -7.774 5.676 1.00 . A A . 38 ALA H 1 1
19 12097 1 1 38 ALA HA H 5.606 -9.486 5.027 1.00 . A A . 38 ALA HA 1 1
19 12098 1 1 38 ALA HB1 H 8.012 -9.907 6.830 1.00 . A A . 38 ALA HB1 1 1
19 12099 1 1 38 ALA HB2 H 7.933 -10.367 5.129 1.00 . A A . 38 ALA HB2 1 1
19 12100 1 1 38 ALA HB3 H 6.879 -11.154 6.304 1.00 . A A . 38 ALA HB3 1 1
19 12101 1 1 38 ALA N N 7.046 -7.953 5.329 1.00 . A A . 38 ALA N 1 1
19 12102 1 1 38 ALA O O 5.323 -9.708 7.914 1.00 . A A . 38 ALA O 1 1
19 12103 1 1 39 ASP C C 3.054 -6.618 8.162 1.00 . A A . 39 ASP C 1 1
19 12104 1 1 39 ASP CA C 4.405 -7.246 8.512 1.00 . A A . 39 ASP CA 1 1
19 12105 1 1 39 ASP CB C 5.302 -6.229 9.217 1.00 . A A . 39 ASP CB 1 1
19 12106 1 1 39 ASP CG C 4.578 -5.677 10.446 1.00 . A A . 39 ASP CG 1 1
19 12107 1 1 39 ASP H H 5.327 -6.934 6.590 1.00 . A A . 39 ASP H 1 1
19 12108 1 1 39 ASP HA H 4.268 -8.113 9.140 1.00 . A A . 39 ASP HA 1 1
19 12109 1 1 39 ASP HB2 H 6.219 -6.709 9.524 1.00 . A A . 39 ASP HB2 1 1
19 12110 1 1 39 ASP HB3 H 5.528 -5.418 8.541 1.00 . A A . 39 ASP HB3 1 1
19 12111 1 1 39 ASP N N 5.141 -7.615 7.270 1.00 . A A . 39 ASP N 1 1
19 12112 1 1 39 ASP O O 2.247 -6.337 9.027 1.00 . A A . 39 ASP O 1 1
19 12113 1 1 39 ASP OD1 O 3.662 -4.891 10.266 1.00 . A A . 39 ASP OD1 1 1
19 12114 1 1 39 ASP OD2 O 4.951 -6.048 11.547 1.00 . A A . 39 ASP OD2 1 1
19 12115 1 1 40 LYS C C 0.497 -6.878 6.125 1.00 . A A . 40 LYS C 1 1
19 12116 1 1 40 LYS CA C 1.499 -5.782 6.504 1.00 . A A . 40 LYS CA 1 1
19 12117 1 1 40 LYS CB C 1.824 -4.902 5.295 1.00 . A A . 40 LYS CB 1 1
19 12118 1 1 40 LYS CD C 2.224 -2.833 6.638 1.00 . A A . 40 LYS CD 1 1
19 12119 1 1 40 LYS CE C 3.281 -2.305 7.609 1.00 . A A . 40 LYS CE 1 1
19 12120 1 1 40 LYS CG C 2.863 -3.852 5.693 1.00 . A A . 40 LYS CG 1 1
19 12121 1 1 40 LYS H H 3.460 -6.626 6.217 1.00 . A A . 40 LYS H 1 1
19 12122 1 1 40 LYS HA H 1.107 -5.177 7.306 1.00 . A A . 40 LYS HA 1 1
19 12123 1 1 40 LYS HB2 H 2.217 -5.516 4.498 1.00 . A A . 40 LYS HB2 1 1
19 12124 1 1 40 LYS HB3 H 0.925 -4.407 4.959 1.00 . A A . 40 LYS HB3 1 1
19 12125 1 1 40 LYS HD2 H 1.817 -2.014 6.064 1.00 . A A . 40 LYS HD2 1 1
19 12126 1 1 40 LYS HD3 H 1.431 -3.309 7.198 1.00 . A A . 40 LYS HD3 1 1
19 12127 1 1 40 LYS HE2 H 2.900 -2.323 8.621 1.00 . A A . 40 LYS HE2 1 1
19 12128 1 1 40 LYS HE3 H 4.185 -2.889 7.535 1.00 . A A . 40 LYS HE3 1 1
19 12129 1 1 40 LYS HG2 H 3.690 -4.336 6.192 1.00 . A A . 40 LYS HG2 1 1
19 12130 1 1 40 LYS HG3 H 3.219 -3.345 4.810 1.00 . A A . 40 LYS HG3 1 1
19 12131 1 1 40 LYS HZ1 H 3.910 -0.906 6.200 1.00 . A A . 40 LYS HZ1 1 1
19 12132 1 1 40 LYS HZ2 H 4.236 -0.466 7.806 1.00 . A A . 40 LYS HZ2 1 1
19 12133 1 1 40 LYS HZ3 H 2.651 -0.362 7.204 1.00 . A A . 40 LYS HZ3 1 1
19 12134 1 1 40 LYS N N 2.799 -6.394 6.902 1.00 . A A . 40 LYS N 1 1
19 12135 1 1 40 LYS NZ N 3.539 -0.904 7.172 1.00 . A A . 40 LYS NZ 1 1
19 12136 1 1 40 LYS O O -0.688 -6.638 6.015 1.00 . A A . 40 LYS O 1 1
19 12137 1 1 41 CYS C C -0.152 -10.122 6.774 1.00 . A A . 41 CYS C 1 1
19 12138 1 1 41 CYS CA C 0.041 -9.193 5.570 1.00 . A A . 41 CYS CA 1 1
19 12139 1 1 41 CYS CB C 0.734 -9.931 4.425 1.00 . A A . 41 CYS CB 1 1
19 12140 1 1 41 CYS H H 1.925 -8.255 6.032 1.00 . A A . 41 CYS H 1 1
19 12141 1 1 41 CYS HA H -0.907 -8.802 5.237 1.00 . A A . 41 CYS HA 1 1
19 12142 1 1 41 CYS HB2 H 1.577 -9.348 4.079 1.00 . A A . 41 CYS HB2 1 1
19 12143 1 1 41 CYS HB3 H 1.079 -10.895 4.775 1.00 . A A . 41 CYS HB3 1 1
19 12144 1 1 41 CYS N N 0.965 -8.081 5.932 1.00 . A A . 41 CYS N 1 1
19 12145 1 1 41 CYS O O 0.754 -10.836 7.158 1.00 . A A . 41 CYS O 1 1
19 12146 1 1 41 CYS SG S -0.433 -10.167 3.064 1.00 . A A . 41 CYS SG 1 1
19 12147 1 1 42 PRO C C -1.801 -12.380 8.104 1.00 . A A . 42 PRO C 1 1
19 12148 1 1 42 PRO CA C -1.650 -10.913 8.515 1.00 . A A . 42 PRO CA 1 1
19 12149 1 1 42 PRO CB C -2.977 -10.345 9.009 1.00 . A A . 42 PRO CB 1 1
19 12150 1 1 42 PRO CD C -2.466 -9.241 6.925 1.00 . A A . 42 PRO CD 1 1
19 12151 1 1 42 PRO CG C -3.596 -9.709 7.806 1.00 . A A . 42 PRO CG 1 1
19 12152 1 1 42 PRO HA H -0.894 -10.806 9.278 1.00 . A A . 42 PRO HA 1 1
19 12153 1 1 42 PRO HB2 H -3.608 -11.139 9.385 1.00 . A A . 42 PRO HB2 1 1
19 12154 1 1 42 PRO HB3 H -2.809 -9.603 9.774 1.00 . A A . 42 PRO HB3 1 1
19 12155 1 1 42 PRO HD2 H -2.708 -9.408 5.882 1.00 . A A . 42 PRO HD2 1 1
19 12156 1 1 42 PRO HD3 H -2.250 -8.199 7.106 1.00 . A A . 42 PRO HD3 1 1
19 12157 1 1 42 PRO HG2 H -4.203 -10.433 7.280 1.00 . A A . 42 PRO HG2 1 1
19 12158 1 1 42 PRO HG3 H -4.200 -8.866 8.103 1.00 . A A . 42 PRO HG3 1 1
19 12159 1 1 42 PRO N N -1.330 -10.072 7.335 1.00 . A A . 42 PRO N 1 1
19 12160 1 1 42 PRO O O -2.466 -12.698 7.140 1.00 . A A . 42 PRO O 1 1
20 12161 1 1 1 ILE C C -0.714 12.935 6.990 1.00 . A A . 1 ILE C 1 1
20 12162 1 1 1 ILE CA C -0.903 14.299 7.663 1.00 . A A . 1 ILE CA 1 1
20 12163 1 1 1 ILE CB C -0.617 14.207 9.161 1.00 . A A . 1 ILE CB 1 1
20 12164 1 1 1 ILE CD1 C 1.333 14.159 10.723 1.00 . A A . 1 ILE CD1 1 1
20 12165 1 1 1 ILE CG1 C 0.796 13.669 9.376 1.00 . A A . 1 ILE CG1 1 1
20 12166 1 1 1 ILE CG2 C -1.624 13.260 9.817 1.00 . A A . 1 ILE CG2 1 1
20 12167 1 1 1 ILE H1 H -3.040 14.072 7.731 1.00 . A A . 1 ILE H1 1 1
20 12168 1 1 1 ILE HA H -0.259 15.036 7.209 1.00 . A A . 1 ILE HA 1 1
20 12169 1 1 1 ILE HB H -0.703 15.189 9.605 1.00 . A A . 1 ILE HB 1 1
20 12170 1 1 1 ILE HD11 H 1.471 13.317 11.383 1.00 . A A . 1 ILE HD11 1 1
20 12171 1 1 1 ILE HD12 H 0.628 14.850 11.162 1.00 . A A . 1 ILE HD12 1 1
20 12172 1 1 1 ILE HD13 H 2.279 14.659 10.573 1.00 . A A . 1 ILE HD13 1 1
20 12173 1 1 1 ILE HG12 H 0.769 12.591 9.369 1.00 . A A . 1 ILE HG12 1 1
20 12174 1 1 1 ILE HG13 H 1.440 14.019 8.584 1.00 . A A . 1 ILE HG13 1 1
20 12175 1 1 1 ILE HG21 H -1.096 12.519 10.398 1.00 . A A . 1 ILE HG21 1 1
20 12176 1 1 1 ILE HG22 H -2.209 12.769 9.054 1.00 . A A . 1 ILE HG22 1 1
20 12177 1 1 1 ILE HG23 H -2.279 13.824 10.465 1.00 . A A . 1 ILE HG23 1 1
20 12178 1 1 1 ILE N N -2.326 14.724 7.575 1.00 . A A . 1 ILE N 1 1
20 12179 1 1 1 ILE O O -0.123 12.039 7.558 1.00 . A A . 1 ILE O 1 1
20 12180 1 1 2 PRO C C 0.317 11.381 4.509 1.00 . A A . 2 PRO C 1 1
20 12181 1 1 2 PRO CA C -1.114 11.564 5.027 1.00 . A A . 2 PRO CA 1 1
20 12182 1 1 2 PRO CB C -2.085 11.763 3.868 1.00 . A A . 2 PRO CB 1 1
20 12183 1 1 2 PRO CD C -1.952 13.865 5.053 1.00 . A A . 2 PRO CD 1 1
20 12184 1 1 2 PRO CG C -2.191 13.245 3.700 1.00 . A A . 2 PRO CG 1 1
20 12185 1 1 2 PRO HA H -1.417 10.721 5.627 1.00 . A A . 2 PRO HA 1 1
20 12186 1 1 2 PRO HB2 H -1.692 11.306 2.968 1.00 . A A . 2 PRO HB2 1 1
20 12187 1 1 2 PRO HB3 H -3.052 11.348 4.111 1.00 . A A . 2 PRO HB3 1 1
20 12188 1 1 2 PRO HD2 H -1.350 14.759 4.958 1.00 . A A . 2 PRO HD2 1 1
20 12189 1 1 2 PRO HD3 H -2.890 14.083 5.542 1.00 . A A . 2 PRO HD3 1 1
20 12190 1 1 2 PRO HG2 H -1.443 13.589 2.998 1.00 . A A . 2 PRO HG2 1 1
20 12191 1 1 2 PRO HG3 H -3.176 13.508 3.349 1.00 . A A . 2 PRO HG3 1 1
20 12192 1 1 2 PRO N N -1.226 12.828 5.795 1.00 . A A . 2 PRO N 1 1
20 12193 1 1 2 PRO O O 1.003 12.339 4.213 1.00 . A A . 2 PRO O 1 1
20 12194 1 1 3 TYR C C 2.426 8.438 3.701 1.00 . A A . 3 TYR C 1 1
20 12195 1 1 3 TYR CA C 2.159 9.934 3.895 1.00 . A A . 3 TYR CA 1 1
20 12196 1 1 3 TYR CB C 3.067 10.498 4.988 1.00 . A A . 3 TYR CB 1 1
20 12197 1 1 3 TYR CD1 C 5.432 10.104 4.211 1.00 . A A . 3 TYR CD1 1 1
20 12198 1 1 3 TYR CD2 C 4.477 12.319 3.964 1.00 . A A . 3 TYR CD2 1 1
20 12199 1 1 3 TYR CE1 C 6.628 10.558 3.640 1.00 . A A . 3 TYR CE1 1 1
20 12200 1 1 3 TYR CE2 C 5.672 12.772 3.394 1.00 . A A . 3 TYR CE2 1 1
20 12201 1 1 3 TYR CG C 4.356 10.986 4.372 1.00 . A A . 3 TYR CG 1 1
20 12202 1 1 3 TYR CZ C 6.748 11.891 3.232 1.00 . A A . 3 TYR CZ 1 1
20 12203 1 1 3 TYR H H 0.205 9.402 4.637 1.00 . A A . 3 TYR H 1 1
20 12204 1 1 3 TYR HA H 2.321 10.469 2.972 1.00 . A A . 3 TYR HA 1 1
20 12205 1 1 3 TYR HB2 H 2.568 11.323 5.479 1.00 . A A . 3 TYR HB2 1 1
20 12206 1 1 3 TYR HB3 H 3.285 9.724 5.710 1.00 . A A . 3 TYR HB3 1 1
20 12207 1 1 3 TYR HD1 H 5.340 9.075 4.526 1.00 . A A . 3 TYR HD1 1 1
20 12208 1 1 3 TYR HD2 H 3.646 12.999 4.090 1.00 . A A . 3 TYR HD2 1 1
20 12209 1 1 3 TYR HE1 H 7.459 9.877 3.516 1.00 . A A . 3 TYR HE1 1 1
20 12210 1 1 3 TYR HE2 H 5.765 13.801 3.080 1.00 . A A . 3 TYR HE2 1 1
20 12211 1 1 3 TYR HH H 8.597 12.352 3.355 1.00 . A A . 3 TYR HH 1 1
20 12212 1 1 3 TYR N N 0.772 10.163 4.395 1.00 . A A . 3 TYR N 1 1
20 12213 1 1 3 TYR O O 2.500 7.683 4.649 1.00 . A A . 3 TYR O 1 1
20 12214 1 1 3 TYR OH O 7.926 12.337 2.669 1.00 . A A . 3 TYR OH 1 1
20 12215 1 1 4 CYS C C 4.364 6.343 2.055 1.00 . A A . 4 CYS C 1 1
20 12216 1 1 4 CYS CA C 2.856 6.562 2.225 1.00 . A A . 4 CYS CA 1 1
20 12217 1 1 4 CYS CB C 2.115 6.235 0.925 1.00 . A A . 4 CYS CB 1 1
20 12218 1 1 4 CYS H H 2.527 8.633 1.727 1.00 . A A . 4 CYS H 1 1
20 12219 1 1 4 CYS HA H 2.474 5.958 3.031 1.00 . A A . 4 CYS HA 1 1
20 12220 1 1 4 CYS HB2 H 1.585 7.112 0.583 1.00 . A A . 4 CYS HB2 1 1
20 12221 1 1 4 CYS HB3 H 2.827 5.929 0.173 1.00 . A A . 4 CYS HB3 1 1
20 12222 1 1 4 CYS N N 2.582 8.006 2.477 1.00 . A A . 4 CYS N 1 1
20 12223 1 1 4 CYS O O 4.802 5.324 1.562 1.00 . A A . 4 CYS O 1 1
20 12224 1 1 4 CYS SG S 0.932 4.894 1.216 1.00 . A A . 4 CYS SG 1 1
20 12225 1 1 5 GLY C C 6.965 6.592 0.937 1.00 . A A . 5 GLY C 1 1
20 12226 1 1 5 GLY CA C 6.635 7.153 2.320 1.00 . A A . 5 GLY CA 1 1
20 12227 1 1 5 GLY H H 4.782 8.115 2.852 1.00 . A A . 5 GLY H 1 1
20 12228 1 1 5 GLY HA2 H 7.105 8.120 2.440 1.00 . A A . 5 GLY HA2 1 1
20 12229 1 1 5 GLY HA3 H 7.003 6.474 3.077 1.00 . A A . 5 GLY HA3 1 1
20 12230 1 1 5 GLY N N 5.158 7.300 2.459 1.00 . A A . 5 GLY N 1 1
20 12231 1 1 5 GLY O O 7.918 5.859 0.764 1.00 . A A . 5 GLY O 1 1
20 12232 1 1 6 GLN C C 6.711 4.901 -1.372 1.00 . A A . 6 GLN C 1 1
20 12233 1 1 6 GLN CA C 6.449 6.408 -1.423 1.00 . A A . 6 GLN CA 1 1
20 12234 1 1 6 GLN CB C 7.696 7.156 -1.898 1.00 . A A . 6 GLN CB 1 1
20 12235 1 1 6 GLN CD C 7.125 9.422 -2.780 1.00 . A A . 6 GLN CD 1 1
20 12236 1 1 6 GLN CG C 7.362 7.958 -3.156 1.00 . A A . 6 GLN CG 1 1
20 12237 1 1 6 GLN H H 5.416 7.518 0.110 1.00 . A A . 6 GLN H 1 1
20 12238 1 1 6 GLN HA H 5.619 6.626 -2.076 1.00 . A A . 6 GLN HA 1 1
20 12239 1 1 6 GLN HB2 H 8.032 7.829 -1.119 1.00 . A A . 6 GLN HB2 1 1
20 12240 1 1 6 GLN HB3 H 8.479 6.445 -2.124 1.00 . A A . 6 GLN HB3 1 1
20 12241 1 1 6 GLN HE21 H 5.897 8.981 -1.279 1.00 . A A . 6 GLN HE21 1 1
20 12242 1 1 6 GLN HE22 H 6.178 10.645 -1.530 1.00 . A A . 6 GLN HE22 1 1
20 12243 1 1 6 GLN HG2 H 8.184 7.893 -3.854 1.00 . A A . 6 GLN HG2 1 1
20 12244 1 1 6 GLN HG3 H 6.468 7.557 -3.611 1.00 . A A . 6 GLN HG3 1 1
20 12245 1 1 6 GLN N N 6.181 6.927 -0.051 1.00 . A A . 6 GLN N 1 1
20 12246 1 1 6 GLN NE2 N 6.334 9.706 -1.781 1.00 . A A . 6 GLN NE2 1 1
20 12247 1 1 6 GLN O O 7.347 4.343 -2.243 1.00 . A A . 6 GLN O 1 1
20 12248 1 1 6 GLN OE1 O 7.666 10.315 -3.400 1.00 . A A . 6 GLN OE1 1 1
20 12249 1 1 7 THR C C 5.101 2.040 -0.152 1.00 . A A . 7 THR C 1 1
20 12250 1 1 7 THR CA C 6.445 2.768 -0.252 1.00 . A A . 7 THR CA 1 1
20 12251 1 1 7 THR CB C 7.260 2.580 1.029 1.00 . A A . 7 THR CB 1 1
20 12252 1 1 7 THR CG2 C 8.690 3.077 0.803 1.00 . A A . 7 THR CG2 1 1
20 12253 1 1 7 THR H H 5.715 4.709 0.335 1.00 . A A . 7 THR H 1 1
20 12254 1 1 7 THR HA H 7.005 2.410 -1.101 1.00 . A A . 7 THR HA 1 1
20 12255 1 1 7 THR HB H 7.284 1.534 1.292 1.00 . A A . 7 THR HB 1 1
20 12256 1 1 7 THR HG1 H 6.959 4.231 2.011 1.00 . A A . 7 THR HG1 1 1
20 12257 1 1 7 THR HG21 H 9.391 2.331 1.150 1.00 . A A . 7 THR HG21 1 1
20 12258 1 1 7 THR HG22 H 8.843 3.996 1.349 1.00 . A A . 7 THR HG22 1 1
20 12259 1 1 7 THR HG23 H 8.847 3.254 -0.251 1.00 . A A . 7 THR HG23 1 1
20 12260 1 1 7 THR N N 6.225 4.239 -0.357 1.00 . A A . 7 THR N 1 1
20 12261 1 1 7 THR O O 4.127 2.578 0.335 1.00 . A A . 7 THR O 1 1
20 12262 1 1 7 THR OG1 O 6.662 3.321 2.083 1.00 . A A . 7 THR OG1 1 1
20 12263 1 1 8 GLY C C 3.452 -0.319 0.894 1.00 . A A . 8 GLY C 1 1
20 12264 1 1 8 GLY CA C 3.758 0.065 -0.555 1.00 . A A . 8 GLY CA 1 1
20 12265 1 1 8 GLY H H 5.835 0.406 -1.010 1.00 . A A . 8 GLY H 1 1
20 12266 1 1 8 GLY HA2 H 2.960 0.683 -0.941 1.00 . A A . 8 GLY HA2 1 1
20 12267 1 1 8 GLY HA3 H 3.841 -0.830 -1.149 1.00 . A A . 8 GLY HA3 1 1
20 12268 1 1 8 GLY N N 5.040 0.822 -0.617 1.00 . A A . 8 GLY N 1 1
20 12269 1 1 8 GLY O O 2.310 -0.490 1.273 1.00 . A A . 8 GLY O 1 1
20 12270 1 1 9 ALA C C 3.305 0.183 3.804 1.00 . A A . 9 ALA C 1 1
20 12271 1 1 9 ALA CA C 4.226 -0.838 3.127 1.00 . A A . 9 ALA CA 1 1
20 12272 1 1 9 ALA CB C 5.612 -0.826 3.773 1.00 . A A . 9 ALA CB 1 1
20 12273 1 1 9 ALA H H 5.376 -0.321 1.380 1.00 . A A . 9 ALA H 1 1
20 12274 1 1 9 ALA HA H 3.800 -1.827 3.188 1.00 . A A . 9 ALA HA 1 1
20 12275 1 1 9 ALA HB1 H 5.509 -0.825 4.848 1.00 . A A . 9 ALA HB1 1 1
20 12276 1 1 9 ALA HB2 H 6.146 0.060 3.461 1.00 . A A . 9 ALA HB2 1 1
20 12277 1 1 9 ALA HB3 H 6.160 -1.703 3.463 1.00 . A A . 9 ALA HB3 1 1
20 12278 1 1 9 ALA N N 4.462 -0.460 1.705 1.00 . A A . 9 ALA N 1 1
20 12279 1 1 9 ALA O O 2.573 -0.141 4.719 1.00 . A A . 9 ALA O 1 1
20 12280 1 1 10 GLU C C 1.078 2.455 3.349 1.00 . A A . 10 GLU C 1 1
20 12281 1 1 10 GLU CA C 2.469 2.448 3.995 1.00 . A A . 10 GLU CA 1 1
20 12282 1 1 10 GLU CB C 3.190 3.773 3.743 1.00 . A A . 10 GLU CB 1 1
20 12283 1 1 10 GLU CD C 4.589 3.742 5.813 1.00 . A A . 10 GLU CD 1 1
20 12284 1 1 10 GLU CG C 4.618 3.686 4.284 1.00 . A A . 10 GLU CG 1 1
20 12285 1 1 10 GLU H H 3.938 1.654 2.630 1.00 . A A . 10 GLU H 1 1
20 12286 1 1 10 GLU HA H 2.386 2.274 5.055 1.00 . A A . 10 GLU HA 1 1
20 12287 1 1 10 GLU HB2 H 3.218 3.975 2.682 1.00 . A A . 10 GLU HB2 1 1
20 12288 1 1 10 GLU HB3 H 2.666 4.570 4.248 1.00 . A A . 10 GLU HB3 1 1
20 12289 1 1 10 GLU HG2 H 5.067 2.755 3.965 1.00 . A A . 10 GLU HG2 1 1
20 12290 1 1 10 GLU HG3 H 5.199 4.516 3.906 1.00 . A A . 10 GLU HG3 1 1
20 12291 1 1 10 GLU N N 3.339 1.411 3.367 1.00 . A A . 10 GLU N 1 1
20 12292 1 1 10 GLU O O 0.083 2.695 4.003 1.00 . A A . 10 GLU O 1 1
20 12293 1 1 10 GLU OE1 O 3.872 4.576 6.341 1.00 . A A . 10 GLU OE1 1 1
20 12294 1 1 10 GLU OE2 O 5.282 2.949 6.427 1.00 . A A . 10 GLU OE2 1 1
20 12295 1 1 11 CYS C C -1.095 0.906 1.698 1.00 . A A . 11 CYS C 1 1
20 12296 1 1 11 CYS CA C -0.335 2.204 1.393 1.00 . A A . 11 CYS CA 1 1
20 12297 1 1 11 CYS CB C -0.022 2.320 -0.099 1.00 . A A . 11 CYS CB 1 1
20 12298 1 1 11 CYS H H 1.809 2.014 1.554 1.00 . A A . 11 CYS H 1 1
20 12299 1 1 11 CYS HA H -0.913 3.056 1.712 1.00 . A A . 11 CYS HA 1 1
20 12300 1 1 11 CYS HB2 H 0.397 1.389 -0.452 1.00 . A A . 11 CYS HB2 1 1
20 12301 1 1 11 CYS HB3 H -0.930 2.534 -0.642 1.00 . A A . 11 CYS HB3 1 1
20 12302 1 1 11 CYS N N 0.997 2.201 2.070 1.00 . A A . 11 CYS N 1 1
20 12303 1 1 11 CYS O O -2.310 0.875 1.715 1.00 . A A . 11 CYS O 1 1
20 12304 1 1 11 CYS SG S 1.173 3.658 -0.367 1.00 . A A . 11 CYS SG 1 1
20 12305 1 1 12 TYR C C -2.268 -1.226 3.178 1.00 . A A . 12 TYR C 1 1
20 12306 1 1 12 TYR CA C -1.057 -1.458 2.261 1.00 . A A . 12 TYR CA 1 1
20 12307 1 1 12 TYR CB C 0.029 -2.269 2.980 1.00 . A A . 12 TYR CB 1 1
20 12308 1 1 12 TYR CD1 C -1.598 -4.034 3.763 1.00 . A A . 12 TYR CD1 1 1
20 12309 1 1 12 TYR CD2 C -0.124 -3.003 5.388 1.00 . A A . 12 TYR CD2 1 1
20 12310 1 1 12 TYR CE1 C -2.164 -4.819 4.776 1.00 . A A . 12 TYR CE1 1 1
20 12311 1 1 12 TYR CE2 C -0.690 -3.786 6.400 1.00 . A A . 12 TYR CE2 1 1
20 12312 1 1 12 TYR CG C -0.577 -3.127 4.070 1.00 . A A . 12 TYR CG 1 1
20 12313 1 1 12 TYR CZ C -1.709 -4.694 6.093 1.00 . A A . 12 TYR CZ 1 1
20 12314 1 1 12 TYR H H 0.593 -0.114 1.928 1.00 . A A . 12 TYR H 1 1
20 12315 1 1 12 TYR HA H -1.352 -1.961 1.357 1.00 . A A . 12 TYR HA 1 1
20 12316 1 1 12 TYR HB2 H 0.522 -2.898 2.266 1.00 . A A . 12 TYR HB2 1 1
20 12317 1 1 12 TYR HB3 H 0.750 -1.592 3.416 1.00 . A A . 12 TYR HB3 1 1
20 12318 1 1 12 TYR HD1 H -1.948 -4.130 2.745 1.00 . A A . 12 TYR HD1 1 1
20 12319 1 1 12 TYR HD2 H 0.666 -2.306 5.624 1.00 . A A . 12 TYR HD2 1 1
20 12320 1 1 12 TYR HE1 H -2.951 -5.520 4.540 1.00 . A A . 12 TYR HE1 1 1
20 12321 1 1 12 TYR HE2 H -0.341 -3.689 7.416 1.00 . A A . 12 TYR HE2 1 1
20 12322 1 1 12 TYR HH H -1.916 -5.157 7.933 1.00 . A A . 12 TYR HH 1 1
20 12323 1 1 12 TYR N N -0.386 -0.162 1.946 1.00 . A A . 12 TYR N 1 1
20 12324 1 1 12 TYR O O -3.233 -1.960 3.155 1.00 . A A . 12 TYR O 1 1
20 12325 1 1 12 TYR OH O -2.266 -5.464 7.092 1.00 . A A . 12 TYR OH 1 1
20 12326 1 1 13 SER C C -4.577 0.535 4.234 1.00 . A A . 13 SER C 1 1
20 12327 1 1 13 SER CA C -3.318 0.038 4.960 1.00 . A A . 13 SER CA 1 1
20 12328 1 1 13 SER CB C -2.783 1.117 5.898 1.00 . A A . 13 SER CB 1 1
20 12329 1 1 13 SER H H -1.389 0.322 4.025 1.00 . A A . 13 SER H 1 1
20 12330 1 1 13 SER HA H -3.547 -0.852 5.523 1.00 . A A . 13 SER HA 1 1
20 12331 1 1 13 SER HB2 H -2.388 1.937 5.321 1.00 . A A . 13 SER HB2 1 1
20 12332 1 1 13 SER HB3 H -3.589 1.479 6.525 1.00 . A A . 13 SER HB3 1 1
20 12333 1 1 13 SER HG H -2.010 0.659 7.623 1.00 . A A . 13 SER HG 1 1
20 12334 1 1 13 SER N N -2.196 -0.233 4.008 1.00 . A A . 13 SER N 1 1
20 12335 1 1 13 SER O O -5.685 0.260 4.652 1.00 . A A . 13 SER O 1 1
20 12336 1 1 13 SER OG O -1.748 0.570 6.703 1.00 . A A . 13 SER OG 1 1
20 12337 1 1 14 TRP C C -6.273 0.674 1.602 1.00 . A A . 14 TRP C 1 1
20 12338 1 1 14 TRP CA C -5.637 1.782 2.452 1.00 . A A . 14 TRP CA 1 1
20 12339 1 1 14 TRP CB C -5.122 2.921 1.564 1.00 . A A . 14 TRP CB 1 1
20 12340 1 1 14 TRP CD1 C -7.271 3.921 0.675 1.00 . A A . 14 TRP CD1 1 1
20 12341 1 1 14 TRP CD2 C -6.096 2.842 -0.911 1.00 . A A . 14 TRP CD2 1 1
20 12342 1 1 14 TRP CE2 C -7.259 3.342 -1.539 1.00 . A A . 14 TRP CE2 1 1
20 12343 1 1 14 TRP CE3 C -5.179 2.117 -1.693 1.00 . A A . 14 TRP CE3 1 1
20 12344 1 1 14 TRP CG C -6.126 3.222 0.495 1.00 . A A . 14 TRP CG 1 1
20 12345 1 1 14 TRP CH2 C -6.584 2.410 -3.660 1.00 . A A . 14 TRP CH2 1 1
20 12346 1 1 14 TRP CZ2 C -7.505 3.132 -2.898 1.00 . A A . 14 TRP CZ2 1 1
20 12347 1 1 14 TRP CZ3 C -5.422 1.904 -3.059 1.00 . A A . 14 TRP CZ3 1 1
20 12348 1 1 14 TRP H H -3.531 1.499 2.847 1.00 . A A . 14 TRP H 1 1
20 12349 1 1 14 TRP HA H -6.355 2.169 3.160 1.00 . A A . 14 TRP HA 1 1
20 12350 1 1 14 TRP HB2 H -4.966 3.805 2.167 1.00 . A A . 14 TRP HB2 1 1
20 12351 1 1 14 TRP HB3 H -4.188 2.626 1.107 1.00 . A A . 14 TRP HB3 1 1
20 12352 1 1 14 TRP HD1 H -7.604 4.351 1.609 1.00 . A A . 14 TRP HD1 1 1
20 12353 1 1 14 TRP HE1 H -8.803 4.445 -0.673 1.00 . A A . 14 TRP HE1 1 1
20 12354 1 1 14 TRP HE3 H -4.282 1.723 -1.240 1.00 . A A . 14 TRP HE3 1 1
20 12355 1 1 14 TRP HH2 H -6.765 2.241 -4.711 1.00 . A A . 14 TRP HH2 1 1
20 12356 1 1 14 TRP HZ2 H -8.401 3.524 -3.356 1.00 . A A . 14 TRP HZ2 1 1
20 12357 1 1 14 TRP HZ3 H -4.711 1.345 -3.651 1.00 . A A . 14 TRP HZ3 1 1
20 12358 1 1 14 TRP N N -4.428 1.272 3.170 1.00 . A A . 14 TRP N 1 1
20 12359 1 1 14 TRP NE1 N -7.945 3.992 -0.531 1.00 . A A . 14 TRP NE1 1 1
20 12360 1 1 14 TRP O O -7.417 0.311 1.791 1.00 . A A . 14 TRP O 1 1
20 12361 1 1 15 CYS C C -6.915 -1.942 0.585 1.00 . A A . 15 CYS C 1 1
20 12362 1 1 15 CYS CA C -6.096 -0.926 -0.219 1.00 . A A . 15 CYS CA 1 1
20 12363 1 1 15 CYS CB C -4.871 -1.608 -0.828 1.00 . A A . 15 CYS CB 1 1
20 12364 1 1 15 CYS H H -4.623 0.466 0.525 1.00 . A A . 15 CYS H 1 1
20 12365 1 1 15 CYS HA H -6.699 -0.496 -1.003 1.00 . A A . 15 CYS HA 1 1
20 12366 1 1 15 CYS HB2 H -5.168 -2.537 -1.291 1.00 . A A . 15 CYS HB2 1 1
20 12367 1 1 15 CYS HB3 H -4.428 -0.959 -1.569 1.00 . A A . 15 CYS HB3 1 1
20 12368 1 1 15 CYS N N -5.542 0.148 0.662 1.00 . A A . 15 CYS N 1 1
20 12369 1 1 15 CYS O O -7.779 -2.609 0.050 1.00 . A A . 15 CYS O 1 1
20 12370 1 1 15 CYS SG S -3.669 -1.939 0.479 1.00 . A A . 15 CYS SG 1 1
20 12371 1 1 16 ILE C C -8.856 -2.589 2.897 1.00 . A A . 16 ILE C 1 1
20 12372 1 1 16 ILE CA C -7.424 -3.076 2.659 1.00 . A A . 16 ILE CA 1 1
20 12373 1 1 16 ILE CB C -6.668 -3.192 3.978 1.00 . A A . 16 ILE CB 1 1
20 12374 1 1 16 ILE CD1 C -5.391 -5.273 3.414 1.00 . A A . 16 ILE CD1 1 1
20 12375 1 1 16 ILE CG1 C -5.277 -3.776 3.713 1.00 . A A . 16 ILE CG1 1 1
20 12376 1 1 16 ILE CG2 C -7.439 -4.111 4.928 1.00 . A A . 16 ILE CG2 1 1
20 12377 1 1 16 ILE H H -5.944 -1.547 2.279 1.00 . A A . 16 ILE H 1 1
20 12378 1 1 16 ILE HA H -7.433 -4.032 2.159 1.00 . A A . 16 ILE HA 1 1
20 12379 1 1 16 ILE HB H -6.571 -2.213 4.425 1.00 . A A . 16 ILE HB 1 1
20 12380 1 1 16 ILE HD11 H -6.375 -5.489 3.021 1.00 . A A . 16 ILE HD11 1 1
20 12381 1 1 16 ILE HD12 H -5.237 -5.834 4.324 1.00 . A A . 16 ILE HD12 1 1
20 12382 1 1 16 ILE HD13 H -4.644 -5.553 2.687 1.00 . A A . 16 ILE HD13 1 1
20 12383 1 1 16 ILE HG12 H -4.835 -3.273 2.865 1.00 . A A . 16 ILE HG12 1 1
20 12384 1 1 16 ILE HG13 H -4.654 -3.631 4.583 1.00 . A A . 16 ILE HG13 1 1
20 12385 1 1 16 ILE HG21 H -7.778 -3.544 5.783 1.00 . A A . 16 ILE HG21 1 1
20 12386 1 1 16 ILE HG22 H -6.790 -4.909 5.261 1.00 . A A . 16 ILE HG22 1 1
20 12387 1 1 16 ILE HG23 H -8.289 -4.530 4.412 1.00 . A A . 16 ILE HG23 1 1
20 12388 1 1 16 ILE N N -6.651 -2.083 1.856 1.00 . A A . 16 ILE N 1 1
20 12389 1 1 16 ILE O O -9.758 -3.377 3.101 1.00 . A A . 16 ILE O 1 1
20 12390 1 1 17 LYS C C -11.406 -1.330 2.020 1.00 . A A . 17 LYS C 1 1
20 12391 1 1 17 LYS CA C -10.457 -0.788 3.098 1.00 . A A . 17 LYS CA 1 1
20 12392 1 1 17 LYS CB C -10.334 0.738 3.010 1.00 . A A . 17 LYS CB 1 1
20 12393 1 1 17 LYS CD C -10.270 2.702 1.468 1.00 . A A . 17 LYS CD 1 1
20 12394 1 1 17 LYS CE C -11.617 3.251 1.940 1.00 . A A . 17 LYS CE 1 1
20 12395 1 1 17 LYS CG C -10.285 1.175 1.545 1.00 . A A . 17 LYS CG 1 1
20 12396 1 1 17 LYS H H -8.339 -0.681 2.705 1.00 . A A . 17 LYS H 1 1
20 12397 1 1 17 LYS HA H -10.806 -1.070 4.079 1.00 . A A . 17 LYS HA 1 1
20 12398 1 1 17 LYS HB2 H -11.186 1.195 3.494 1.00 . A A . 17 LYS HB2 1 1
20 12399 1 1 17 LYS HB3 H -9.428 1.054 3.506 1.00 . A A . 17 LYS HB3 1 1
20 12400 1 1 17 LYS HD2 H -9.481 3.086 2.097 1.00 . A A . 17 LYS HD2 1 1
20 12401 1 1 17 LYS HD3 H -10.098 3.007 0.447 1.00 . A A . 17 LYS HD3 1 1
20 12402 1 1 17 LYS HE2 H -12.164 2.489 2.479 1.00 . A A . 17 LYS HE2 1 1
20 12403 1 1 17 LYS HE3 H -11.472 4.122 2.560 1.00 . A A . 17 LYS HE3 1 1
20 12404 1 1 17 LYS HG2 H -9.393 0.781 1.083 1.00 . A A . 17 LYS HG2 1 1
20 12405 1 1 17 LYS HG3 H -11.156 0.799 1.029 1.00 . A A . 17 LYS HG3 1 1
20 12406 1 1 17 LYS HZ1 H -12.368 2.809 0.051 1.00 . A A . 17 LYS HZ1 1 1
20 12407 1 1 17 LYS HZ2 H -11.837 4.410 0.226 1.00 . A A . 17 LYS HZ2 1 1
20 12408 1 1 17 LYS HZ3 H -13.306 3.923 0.927 1.00 . A A . 17 LYS HZ3 1 1
20 12409 1 1 17 LYS N N -9.077 -1.304 2.872 1.00 . A A . 17 LYS N 1 1
20 12410 1 1 17 LYS NZ N -12.336 3.626 0.692 1.00 . A A . 17 LYS NZ 1 1
20 12411 1 1 17 LYS O O -12.608 -1.356 2.192 1.00 . A A . 17 LYS O 1 1
20 12412 1 1 18 GLN C C -12.637 -3.412 0.399 1.00 . A A . 18 GLN C 1 1
20 12413 1 1 18 GLN CA C -11.732 -2.324 -0.173 1.00 . A A . 18 GLN CA 1 1
20 12414 1 1 18 GLN CB C -10.754 -2.936 -1.175 1.00 . A A . 18 GLN CB 1 1
20 12415 1 1 18 GLN CD C -9.864 -0.576 -1.218 1.00 . A A . 18 GLN CD 1 1
20 12416 1 1 18 GLN CG C -10.100 -1.850 -2.036 1.00 . A A . 18 GLN CG 1 1
20 12417 1 1 18 GLN H H -9.896 -1.749 0.801 1.00 . A A . 18 GLN H 1 1
20 12418 1 1 18 GLN HA H -12.312 -1.545 -0.640 1.00 . A A . 18 GLN HA 1 1
20 12419 1 1 18 GLN HB2 H -9.987 -3.474 -0.639 1.00 . A A . 18 GLN HB2 1 1
20 12420 1 1 18 GLN HB3 H -11.286 -3.623 -1.817 1.00 . A A . 18 GLN HB3 1 1
20 12421 1 1 18 GLN HE21 H -11.500 0.331 -1.887 1.00 . A A . 18 GLN HE21 1 1
20 12422 1 1 18 GLN HE22 H -10.577 1.227 -0.781 1.00 . A A . 18 GLN HE22 1 1
20 12423 1 1 18 GLN HG2 H -9.152 -2.219 -2.391 1.00 . A A . 18 GLN HG2 1 1
20 12424 1 1 18 GLN HG3 H -10.739 -1.624 -2.878 1.00 . A A . 18 GLN HG3 1 1
20 12425 1 1 18 GLN N N -10.869 -1.773 0.915 1.00 . A A . 18 GLN N 1 1
20 12426 1 1 18 GLN NE2 N -10.717 0.410 -1.304 1.00 . A A . 18 GLN NE2 1 1
20 12427 1 1 18 GLN O O -13.730 -3.643 -0.077 1.00 . A A . 18 GLN O 1 1
20 12428 1 1 18 GLN OE1 O -8.892 -0.476 -0.498 1.00 . A A . 18 GLN OE1 1 1
20 12429 1 1 19 ASP C C -12.768 -6.496 1.327 1.00 . A A . 19 ASP C 1 1
20 12430 1 1 19 ASP CA C -12.936 -5.176 2.086 1.00 . A A . 19 ASP CA 1 1
20 12431 1 1 19 ASP CB C -14.407 -4.744 2.097 1.00 . A A . 19 ASP CB 1 1
20 12432 1 1 19 ASP CG C -14.511 -3.263 2.466 1.00 . A A . 19 ASP CG 1 1
20 12433 1 1 19 ASP H H -11.266 -3.847 1.752 1.00 . A A . 19 ASP H 1 1
20 12434 1 1 19 ASP HA H -12.591 -5.296 3.102 1.00 . A A . 19 ASP HA 1 1
20 12435 1 1 19 ASP HB2 H -14.839 -4.906 1.120 1.00 . A A . 19 ASP HB2 1 1
20 12436 1 1 19 ASP HB3 H -14.946 -5.331 2.828 1.00 . A A . 19 ASP HB3 1 1
20 12437 1 1 19 ASP N N -12.160 -4.075 1.420 1.00 . A A . 19 ASP N 1 1
20 12438 1 1 19 ASP O O -13.687 -7.284 1.224 1.00 . A A . 19 ASP O 1 1
20 12439 1 1 19 ASP OD1 O -14.230 -2.936 3.607 1.00 . A A . 19 ASP OD1 1 1
20 12440 1 1 19 ASP OD2 O -14.870 -2.481 1.602 1.00 . A A . 19 ASP OD2 1 1
20 12441 1 1 20 LEU C C -10.711 -9.038 1.038 1.00 . A A . 20 LEU C 1 1
20 12442 1 1 20 LEU CA C -11.365 -8.038 0.090 1.00 . A A . 20 LEU CA 1 1
20 12443 1 1 20 LEU CB C -10.395 -7.708 -1.052 1.00 . A A . 20 LEU CB 1 1
20 12444 1 1 20 LEU CD1 C -10.704 -7.145 -3.466 1.00 . A A . 20 LEU CD1 1 1
20 12445 1 1 20 LEU CD2 C -12.500 -6.528 -1.848 1.00 . A A . 20 LEU CD2 1 1
20 12446 1 1 20 LEU CG C -10.983 -6.682 -2.035 1.00 . A A . 20 LEU CG 1 1
20 12447 1 1 20 LEU H H -10.860 -6.116 0.924 1.00 . A A . 20 LEU H 1 1
20 12448 1 1 20 LEU HA H -12.290 -8.429 -0.304 1.00 . A A . 20 LEU HA 1 1
20 12449 1 1 20 LEU HB2 H -9.491 -7.304 -0.629 1.00 . A A . 20 LEU HB2 1 1
20 12450 1 1 20 LEU HB3 H -10.159 -8.615 -1.588 1.00 . A A . 20 LEU HB3 1 1
20 12451 1 1 20 LEU HD11 H -10.164 -8.081 -3.441 1.00 . A A . 20 LEU HD11 1 1
20 12452 1 1 20 LEU HD12 H -10.113 -6.401 -3.976 1.00 . A A . 20 LEU HD12 1 1
20 12453 1 1 20 LEU HD13 H -11.639 -7.284 -3.989 1.00 . A A . 20 LEU HD13 1 1
20 12454 1 1 20 LEU HD21 H -12.955 -7.506 -1.776 1.00 . A A . 20 LEU HD21 1 1
20 12455 1 1 20 LEU HD22 H -12.915 -6.000 -2.693 1.00 . A A . 20 LEU HD22 1 1
20 12456 1 1 20 LEU HD23 H -12.697 -5.973 -0.944 1.00 . A A . 20 LEU HD23 1 1
20 12457 1 1 20 LEU HG H -10.499 -5.731 -1.874 1.00 . A A . 20 LEU HG 1 1
20 12458 1 1 20 LEU N N -11.595 -6.754 0.816 1.00 . A A . 20 LEU N 1 1
20 12459 1 1 20 LEU O O -11.305 -10.019 1.441 1.00 . A A . 20 LEU O 1 1
20 12460 1 1 21 SER C C -7.281 -9.326 2.390 1.00 . A A . 21 SER C 1 1
20 12461 1 1 21 SER CA C -8.761 -9.707 2.321 1.00 . A A . 21 SER CA 1 1
20 12462 1 1 21 SER CB C -8.930 -11.097 1.710 1.00 . A A . 21 SER CB 1 1
20 12463 1 1 21 SER H H -9.032 -7.984 1.053 1.00 . A A . 21 SER H 1 1
20 12464 1 1 21 SER HA H -9.205 -9.679 3.304 1.00 . A A . 21 SER HA 1 1
20 12465 1 1 21 SER HB2 H -8.106 -11.726 2.006 1.00 . A A . 21 SER HB2 1 1
20 12466 1 1 21 SER HB3 H -9.856 -11.532 2.059 1.00 . A A . 21 SER HB3 1 1
20 12467 1 1 21 SER HG H -9.413 -11.746 -0.058 1.00 . A A . 21 SER HG 1 1
20 12468 1 1 21 SER N N -9.483 -8.786 1.395 1.00 . A A . 21 SER N 1 1
20 12469 1 1 21 SER O O -6.729 -8.774 1.461 1.00 . A A . 21 SER O 1 1
20 12470 1 1 21 SER OG O -8.946 -10.985 0.293 1.00 . A A . 21 SER OG 1 1
20 12471 1 1 22 LYS C C -4.430 -9.712 2.347 1.00 . A A . 22 LYS C 1 1
20 12472 1 1 22 LYS CA C -5.187 -9.262 3.598 1.00 . A A . 22 LYS CA 1 1
20 12473 1 1 22 LYS CB C -4.694 -10.025 4.825 1.00 . A A . 22 LYS CB 1 1
20 12474 1 1 22 LYS CD C -4.228 -9.873 7.269 1.00 . A A . 22 LYS CD 1 1
20 12475 1 1 22 LYS CE C -2.713 -9.763 7.454 1.00 . A A . 22 LYS CE 1 1
20 12476 1 1 22 LYS CG C -4.651 -9.085 6.030 1.00 . A A . 22 LYS CG 1 1
20 12477 1 1 22 LYS H H -7.091 -10.058 4.223 1.00 . A A . 22 LYS H 1 1
20 12478 1 1 22 LYS HA H -5.066 -8.199 3.749 1.00 . A A . 22 LYS HA 1 1
20 12479 1 1 22 LYS HB2 H -5.365 -10.846 5.032 1.00 . A A . 22 LYS HB2 1 1
20 12480 1 1 22 LYS HB3 H -3.703 -10.411 4.636 1.00 . A A . 22 LYS HB3 1 1
20 12481 1 1 22 LYS HD2 H -4.728 -9.471 8.139 1.00 . A A . 22 LYS HD2 1 1
20 12482 1 1 22 LYS HD3 H -4.500 -10.910 7.145 1.00 . A A . 22 LYS HD3 1 1
20 12483 1 1 22 LYS HE2 H -2.304 -10.713 7.771 1.00 . A A . 22 LYS HE2 1 1
20 12484 1 1 22 LYS HE3 H -2.245 -9.437 6.538 1.00 . A A . 22 LYS HE3 1 1
20 12485 1 1 22 LYS HG2 H -3.939 -8.294 5.843 1.00 . A A . 22 LYS HG2 1 1
20 12486 1 1 22 LYS HG3 H -5.630 -8.661 6.191 1.00 . A A . 22 LYS HG3 1 1
20 12487 1 1 22 LYS HZ1 H -3.095 -8.989 9.348 1.00 . A A . 22 LYS HZ1 1 1
20 12488 1 1 22 LYS HZ2 H -2.837 -7.808 8.158 1.00 . A A . 22 LYS HZ2 1 1
20 12489 1 1 22 LYS HZ3 H -1.523 -8.686 8.780 1.00 . A A . 22 LYS HZ3 1 1
20 12490 1 1 22 LYS N N -6.631 -9.613 3.481 1.00 . A A . 22 LYS N 1 1
20 12491 1 1 22 LYS NZ N -2.528 -8.734 8.515 1.00 . A A . 22 LYS NZ 1 1
20 12492 1 1 22 LYS O O -3.384 -9.188 2.018 1.00 . A A . 22 LYS O 1 1
20 12493 1 1 23 ASP C C -4.605 -10.260 -0.768 1.00 . A A . 23 ASP C 1 1
20 12494 1 1 23 ASP CA C -4.264 -11.165 0.417 1.00 . A A . 23 ASP CA 1 1
20 12495 1 1 23 ASP CB C -4.809 -12.577 0.193 1.00 . A A . 23 ASP CB 1 1
20 12496 1 1 23 ASP CG C -4.331 -13.103 -1.162 1.00 . A A . 23 ASP CG 1 1
20 12497 1 1 23 ASP H H -5.795 -11.087 1.930 1.00 . A A . 23 ASP H 1 1
20 12498 1 1 23 ASP HA H -3.198 -11.202 0.570 1.00 . A A . 23 ASP HA 1 1
20 12499 1 1 23 ASP HB2 H -4.455 -13.229 0.978 1.00 . A A . 23 ASP HB2 1 1
20 12500 1 1 23 ASP HB3 H -5.889 -12.552 0.205 1.00 . A A . 23 ASP HB3 1 1
20 12501 1 1 23 ASP N N -4.951 -10.680 1.647 1.00 . A A . 23 ASP N 1 1
20 12502 1 1 23 ASP O O -3.844 -10.136 -1.708 1.00 . A A . 23 ASP O 1 1
20 12503 1 1 23 ASP OD1 O -5.015 -12.866 -2.144 1.00 . A A . 23 ASP OD1 1 1
20 12504 1 1 23 ASP OD2 O -3.287 -13.735 -1.195 1.00 . A A . 23 ASP OD2 1 1
20 12505 1 1 24 TRP C C -5.061 -7.652 -2.065 1.00 . A A . 24 TRP C 1 1
20 12506 1 1 24 TRP CA C -6.135 -8.727 -1.852 1.00 . A A . 24 TRP CA 1 1
20 12507 1 1 24 TRP CB C -7.475 -8.112 -1.408 1.00 . A A . 24 TRP CB 1 1
20 12508 1 1 24 TRP CD1 C -7.910 -5.638 -1.081 1.00 . A A . 24 TRP CD1 1 1
20 12509 1 1 24 TRP CD2 C -7.379 -6.152 -3.203 1.00 . A A . 24 TRP CD2 1 1
20 12510 1 1 24 TRP CE2 C -7.592 -4.755 -3.166 1.00 . A A . 24 TRP CE2 1 1
20 12511 1 1 24 TRP CE3 C -7.028 -6.737 -4.427 1.00 . A A . 24 TRP CE3 1 1
20 12512 1 1 24 TRP CG C -7.588 -6.689 -1.868 1.00 . A A . 24 TRP CG 1 1
20 12513 1 1 24 TRP CH2 C -7.113 -4.564 -5.521 1.00 . A A . 24 TRP CH2 1 1
20 12514 1 1 24 TRP CZ2 C -7.462 -3.965 -4.308 1.00 . A A . 24 TRP CZ2 1 1
20 12515 1 1 24 TRP CZ3 C -6.896 -5.948 -5.581 1.00 . A A . 24 TRP CZ3 1 1
20 12516 1 1 24 TRP H H -6.342 -9.738 0.038 1.00 . A A . 24 TRP H 1 1
20 12517 1 1 24 TRP HA H -6.276 -9.298 -2.755 1.00 . A A . 24 TRP HA 1 1
20 12518 1 1 24 TRP HB2 H -8.286 -8.686 -1.833 1.00 . A A . 24 TRP HB2 1 1
20 12519 1 1 24 TRP HB3 H -7.542 -8.143 -0.331 1.00 . A A . 24 TRP HB3 1 1
20 12520 1 1 24 TRP HD1 H -8.130 -5.687 -0.025 1.00 . A A . 24 TRP HD1 1 1
20 12521 1 1 24 TRP HE1 H -8.117 -3.589 -1.522 1.00 . A A . 24 TRP HE1 1 1
20 12522 1 1 24 TRP HE3 H -6.861 -7.801 -4.479 1.00 . A A . 24 TRP HE3 1 1
20 12523 1 1 24 TRP HH2 H -7.011 -3.962 -6.412 1.00 . A A . 24 TRP HH2 1 1
20 12524 1 1 24 TRP HZ2 H -7.631 -2.900 -4.255 1.00 . A A . 24 TRP HZ2 1 1
20 12525 1 1 24 TRP HZ3 H -6.625 -6.410 -6.519 1.00 . A A . 24 TRP HZ3 1 1
20 12526 1 1 24 TRP N N -5.744 -9.625 -0.730 1.00 . A A . 24 TRP N 1 1
20 12527 1 1 24 TRP NE1 N -7.913 -4.489 -1.851 1.00 . A A . 24 TRP NE1 1 1
20 12528 1 1 24 TRP O O -4.579 -7.454 -3.162 1.00 . A A . 24 TRP O 1 1
20 12529 1 1 25 CYS C C -2.248 -6.479 -1.092 1.00 . A A . 25 CYS C 1 1
20 12530 1 1 25 CYS CA C -3.657 -5.889 -1.185 1.00 . A A . 25 CYS CA 1 1
20 12531 1 1 25 CYS CB C -3.898 -4.915 -0.036 1.00 . A A . 25 CYS CB 1 1
20 12532 1 1 25 CYS H H -5.096 -7.123 -0.152 1.00 . A A . 25 CYS H 1 1
20 12533 1 1 25 CYS HA H -3.787 -5.380 -2.127 1.00 . A A . 25 CYS HA 1 1
20 12534 1 1 25 CYS HB2 H -4.894 -4.500 -0.117 1.00 . A A . 25 CYS HB2 1 1
20 12535 1 1 25 CYS HB3 H -3.796 -5.435 0.906 1.00 . A A . 25 CYS HB3 1 1
20 12536 1 1 25 CYS N N -4.689 -6.953 -1.028 1.00 . A A . 25 CYS N 1 1
20 12537 1 1 25 CYS O O -1.336 -6.028 -1.758 1.00 . A A . 25 CYS O 1 1
20 12538 1 1 25 CYS SG S -2.675 -3.587 -0.130 1.00 . A A . 25 CYS SG 1 1
20 12539 1 1 26 CYS C C -0.093 -8.258 -1.551 1.00 . A A . 26 CYS C 1 1
20 12540 1 1 26 CYS CA C -0.695 -8.080 -0.156 1.00 . A A . 26 CYS CA 1 1
20 12541 1 1 26 CYS CB C -0.913 -9.435 0.516 1.00 . A A . 26 CYS CB 1 1
20 12542 1 1 26 CYS H H -2.799 -7.832 0.256 1.00 . A A . 26 CYS H 1 1
20 12543 1 1 26 CYS HA H -0.059 -7.460 0.455 1.00 . A A . 26 CYS HA 1 1
20 12544 1 1 26 CYS HB2 H -1.169 -9.285 1.554 1.00 . A A . 26 CYS HB2 1 1
20 12545 1 1 26 CYS HB3 H -1.716 -9.959 0.019 1.00 . A A . 26 CYS HB3 1 1
20 12546 1 1 26 CYS N N -2.055 -7.480 -0.276 1.00 . A A . 26 CYS N 1 1
20 12547 1 1 26 CYS O O 1.090 -8.075 -1.757 1.00 . A A . 26 CYS O 1 1
20 12548 1 1 26 CYS SG S 0.606 -10.417 0.405 1.00 . A A . 26 CYS SG 1 1
20 12549 1 1 27 ASP C C -0.389 -7.431 -4.632 1.00 . A A . 27 ASP C 1 1
20 12550 1 1 27 ASP CA C -0.388 -8.776 -3.897 1.00 . A A . 27 ASP CA 1 1
20 12551 1 1 27 ASP CB C -1.358 -9.753 -4.564 1.00 . A A . 27 ASP CB 1 1
20 12552 1 1 27 ASP CG C -0.597 -10.616 -5.571 1.00 . A A . 27 ASP CG 1 1
20 12553 1 1 27 ASP H H -1.858 -8.734 -2.324 1.00 . A A . 27 ASP H 1 1
20 12554 1 1 27 ASP HA H 0.604 -9.196 -3.879 1.00 . A A . 27 ASP HA 1 1
20 12555 1 1 27 ASP HB2 H -1.805 -10.386 -3.810 1.00 . A A . 27 ASP HB2 1 1
20 12556 1 1 27 ASP HB3 H -2.131 -9.201 -5.076 1.00 . A A . 27 ASP HB3 1 1
20 12557 1 1 27 ASP N N -0.905 -8.601 -2.512 1.00 . A A . 27 ASP N 1 1
20 12558 1 1 27 ASP O O 0.403 -7.203 -5.525 1.00 . A A . 27 ASP O 1 1
20 12559 1 1 27 ASP OD1 O 0.140 -10.055 -6.366 1.00 . A A . 27 ASP OD1 1 1
20 12560 1 1 27 ASP OD2 O -0.764 -11.824 -5.531 1.00 . A A . 27 ASP OD2 1 1
20 12561 1 1 28 PHE C C 0.036 -4.509 -4.818 1.00 . A A . 28 PHE C 1 1
20 12562 1 1 28 PHE CA C -1.317 -5.214 -4.955 1.00 . A A . 28 PHE CA 1 1
20 12563 1 1 28 PHE CB C -2.420 -4.429 -4.238 1.00 . A A . 28 PHE CB 1 1
20 12564 1 1 28 PHE CD1 C -2.101 -2.422 -5.733 1.00 . A A . 28 PHE CD1 1 1
20 12565 1 1 28 PHE CD2 C -2.117 -2.097 -3.331 1.00 . A A . 28 PHE CD2 1 1
20 12566 1 1 28 PHE CE1 C -1.900 -1.048 -5.916 1.00 . A A . 28 PHE CE1 1 1
20 12567 1 1 28 PHE CE2 C -1.916 -0.726 -3.513 1.00 . A A . 28 PHE CE2 1 1
20 12568 1 1 28 PHE CG C -2.211 -2.946 -4.440 1.00 . A A . 28 PHE CG 1 1
20 12569 1 1 28 PHE CZ C -1.807 -0.201 -4.806 1.00 . A A . 28 PHE CZ 1 1
20 12570 1 1 28 PHE H H -1.906 -6.739 -3.545 1.00 . A A . 28 PHE H 1 1
20 12571 1 1 28 PHE HA H -1.571 -5.340 -5.995 1.00 . A A . 28 PHE HA 1 1
20 12572 1 1 28 PHE HB2 H -3.383 -4.715 -4.641 1.00 . A A . 28 PHE HB2 1 1
20 12573 1 1 28 PHE HB3 H -2.392 -4.655 -3.180 1.00 . A A . 28 PHE HB3 1 1
20 12574 1 1 28 PHE HD1 H -2.174 -3.077 -6.589 1.00 . A A . 28 PHE HD1 1 1
20 12575 1 1 28 PHE HD2 H -2.203 -2.502 -2.333 1.00 . A A . 28 PHE HD2 1 1
20 12576 1 1 28 PHE HE1 H -1.815 -0.644 -6.914 1.00 . A A . 28 PHE HE1 1 1
20 12577 1 1 28 PHE HE2 H -1.844 -0.073 -2.656 1.00 . A A . 28 PHE HE2 1 1
20 12578 1 1 28 PHE HZ H -1.650 0.858 -4.948 1.00 . A A . 28 PHE HZ 1 1
20 12579 1 1 28 PHE N N -1.272 -6.538 -4.267 1.00 . A A . 28 PHE N 1 1
20 12580 1 1 28 PHE O O 0.735 -4.308 -5.791 1.00 . A A . 28 PHE O 1 1
20 12581 1 1 29 VAL C C 2.815 -4.360 -4.103 1.00 . A A . 29 VAL C 1 1
20 12582 1 1 29 VAL CA C 1.746 -3.471 -3.468 1.00 . A A . 29 VAL CA 1 1
20 12583 1 1 29 VAL CB C 1.982 -3.278 -1.953 1.00 . A A . 29 VAL CB 1 1
20 12584 1 1 29 VAL CG1 C 1.330 -4.399 -1.139 1.00 . A A . 29 VAL CG1 1 1
20 12585 1 1 29 VAL CG2 C 3.485 -3.262 -1.659 1.00 . A A . 29 VAL CG2 1 1
20 12586 1 1 29 VAL H H -0.147 -4.318 -2.848 1.00 . A A . 29 VAL H 1 1
20 12587 1 1 29 VAL HA H 1.727 -2.510 -3.961 1.00 . A A . 29 VAL HA 1 1
20 12588 1 1 29 VAL HB H 1.555 -2.335 -1.652 1.00 . A A . 29 VAL HB 1 1
20 12589 1 1 29 VAL HG11 H 1.106 -5.233 -1.786 1.00 . A A . 29 VAL HG11 1 1
20 12590 1 1 29 VAL HG12 H 0.417 -4.030 -0.691 1.00 . A A . 29 VAL HG12 1 1
20 12591 1 1 29 VAL HG13 H 2.008 -4.717 -0.361 1.00 . A A . 29 VAL HG13 1 1
20 12592 1 1 29 VAL HG21 H 3.938 -4.161 -2.053 1.00 . A A . 29 VAL HG21 1 1
20 12593 1 1 29 VAL HG22 H 3.644 -3.216 -0.592 1.00 . A A . 29 VAL HG22 1 1
20 12594 1 1 29 VAL HG23 H 3.933 -2.399 -2.129 1.00 . A A . 29 VAL HG23 1 1
20 12595 1 1 29 VAL N N 0.422 -4.144 -3.625 1.00 . A A . 29 VAL N 1 1
20 12596 1 1 29 VAL O O 3.762 -3.889 -4.701 1.00 . A A . 29 VAL O 1 1
20 12597 1 1 30 LYS C C 3.540 -6.486 -6.134 1.00 . A A . 30 LYS C 1 1
20 12598 1 1 30 LYS CA C 3.628 -6.587 -4.610 1.00 . A A . 30 LYS CA 1 1
20 12599 1 1 30 LYS CB C 3.183 -7.970 -4.143 1.00 . A A . 30 LYS CB 1 1
20 12600 1 1 30 LYS CD C 4.276 -9.859 -2.945 1.00 . A A . 30 LYS CD 1 1
20 12601 1 1 30 LYS CE C 3.054 -10.770 -3.095 1.00 . A A . 30 LYS CE 1 1
20 12602 1 1 30 LYS CG C 4.371 -8.931 -4.156 1.00 . A A . 30 LYS CG 1 1
20 12603 1 1 30 LYS H H 1.868 -6.001 -3.522 1.00 . A A . 30 LYS H 1 1
20 12604 1 1 30 LYS HA H 4.629 -6.377 -4.268 1.00 . A A . 30 LYS HA 1 1
20 12605 1 1 30 LYS HB2 H 2.788 -7.901 -3.139 1.00 . A A . 30 LYS HB2 1 1
20 12606 1 1 30 LYS HB3 H 2.416 -8.343 -4.806 1.00 . A A . 30 LYS HB3 1 1
20 12607 1 1 30 LYS HD2 H 5.171 -10.461 -2.881 1.00 . A A . 30 LYS HD2 1 1
20 12608 1 1 30 LYS HD3 H 4.171 -9.266 -2.049 1.00 . A A . 30 LYS HD3 1 1
20 12609 1 1 30 LYS HE2 H 2.564 -10.899 -2.140 1.00 . A A . 30 LYS HE2 1 1
20 12610 1 1 30 LYS HE3 H 2.366 -10.362 -3.820 1.00 . A A . 30 LYS HE3 1 1
20 12611 1 1 30 LYS HG2 H 4.353 -9.515 -5.065 1.00 . A A . 30 LYS HG2 1 1
20 12612 1 1 30 LYS HG3 H 5.292 -8.369 -4.106 1.00 . A A . 30 LYS HG3 1 1
20 12613 1 1 30 LYS HZ1 H 4.050 -12.573 -2.796 1.00 . A A . 30 LYS HZ1 1 1
20 12614 1 1 30 LYS HZ2 H 4.301 -11.892 -4.329 1.00 . A A . 30 LYS HZ2 1 1
20 12615 1 1 30 LYS HZ3 H 2.821 -12.646 -3.967 1.00 . A A . 30 LYS HZ3 1 1
20 12616 1 1 30 LYS N N 2.649 -5.648 -3.996 1.00 . A A . 30 LYS N 1 1
20 12617 1 1 30 LYS NZ N 3.597 -12.068 -3.584 1.00 . A A . 30 LYS NZ 1 1
20 12618 1 1 30 LYS O O 4.480 -6.778 -6.846 1.00 . A A . 30 LYS O 1 1
20 12619 1 1 31 ASP C C 2.887 -4.656 -8.610 1.00 . A A . 31 ASP C 1 1
20 12620 1 1 31 ASP CA C 2.232 -5.946 -8.109 1.00 . A A . 31 ASP CA 1 1
20 12621 1 1 31 ASP CB C 0.718 -5.894 -8.320 1.00 . A A . 31 ASP CB 1 1
20 12622 1 1 31 ASP CG C 0.392 -6.219 -9.780 1.00 . A A . 31 ASP CG 1 1
20 12623 1 1 31 ASP H H 1.664 -5.845 -6.036 1.00 . A A . 31 ASP H 1 1
20 12624 1 1 31 ASP HA H 2.647 -6.803 -8.614 1.00 . A A . 31 ASP HA 1 1
20 12625 1 1 31 ASP HB2 H 0.241 -6.617 -7.675 1.00 . A A . 31 ASP HB2 1 1
20 12626 1 1 31 ASP HB3 H 0.354 -4.906 -8.085 1.00 . A A . 31 ASP HB3 1 1
20 12627 1 1 31 ASP N N 2.406 -6.073 -6.634 1.00 . A A . 31 ASP N 1 1
20 12628 1 1 31 ASP O O 3.157 -4.500 -9.784 1.00 . A A . 31 ASP O 1 1
20 12629 1 1 31 ASP OD1 O 0.569 -7.362 -10.166 1.00 . A A . 31 ASP OD1 1 1
20 12630 1 1 31 ASP OD2 O -0.031 -5.318 -10.485 1.00 . A A . 31 ASP OD2 1 1
20 12631 1 1 32 ILE C C 5.293 -2.530 -7.968 1.00 . A A . 32 ILE C 1 1
20 12632 1 1 32 ILE CA C 3.777 -2.445 -8.156 1.00 . A A . 32 ILE CA 1 1
20 12633 1 1 32 ILE CB C 3.192 -1.352 -7.247 1.00 . A A . 32 ILE CB 1 1
20 12634 1 1 32 ILE CD1 C 1.119 -0.525 -6.103 1.00 . A A . 32 ILE CD1 1 1
20 12635 1 1 32 ILE CG1 C 1.771 -1.725 -6.794 1.00 . A A . 32 ILE CG1 1 1
20 12636 1 1 32 ILE CG2 C 3.141 -0.031 -8.017 1.00 . A A . 32 ILE CG2 1 1
20 12637 1 1 32 ILE H H 2.915 -3.874 -6.786 1.00 . A A . 32 ILE H 1 1
20 12638 1 1 32 ILE HA H 3.536 -2.234 -9.187 1.00 . A A . 32 ILE HA 1 1
20 12639 1 1 32 ILE HB H 3.828 -1.234 -6.380 1.00 . A A . 32 ILE HB 1 1
20 12640 1 1 32 ILE HD11 H 0.446 -0.036 -6.792 1.00 . A A . 32 ILE HD11 1 1
20 12641 1 1 32 ILE HD12 H 1.883 0.170 -5.790 1.00 . A A . 32 ILE HD12 1 1
20 12642 1 1 32 ILE HD13 H 0.565 -0.865 -5.239 1.00 . A A . 32 ILE HD13 1 1
20 12643 1 1 32 ILE HG12 H 1.182 -2.012 -7.652 1.00 . A A . 32 ILE HG12 1 1
20 12644 1 1 32 ILE HG13 H 1.822 -2.548 -6.100 1.00 . A A . 32 ILE HG13 1 1
20 12645 1 1 32 ILE HG21 H 4.147 0.282 -8.260 1.00 . A A . 32 ILE HG21 1 1
20 12646 1 1 32 ILE HG22 H 2.665 0.725 -7.410 1.00 . A A . 32 ILE HG22 1 1
20 12647 1 1 32 ILE HG23 H 2.578 -0.167 -8.928 1.00 . A A . 32 ILE HG23 1 1
20 12648 1 1 32 ILE N N 3.141 -3.728 -7.729 1.00 . A A . 32 ILE N 1 1
20 12649 1 1 32 ILE O O 5.992 -1.538 -8.020 1.00 . A A . 32 ILE O 1 1
20 12650 1 1 33 ARG C C 7.710 -3.059 -6.303 1.00 . A A . 33 ARG C 1 1
20 12651 1 1 33 ARG CA C 7.276 -3.852 -7.536 1.00 . A A . 33 ARG CA 1 1
20 12652 1 1 33 ARG CB C 7.913 -3.274 -8.801 1.00 . A A . 33 ARG CB 1 1
20 12653 1 1 33 ARG CD C 9.795 -3.569 -10.414 1.00 . A A . 33 ARG CD 1 1
20 12654 1 1 33 ARG CG C 8.941 -4.262 -9.352 1.00 . A A . 33 ARG CG 1 1
20 12655 1 1 33 ARG CZ C 11.352 -4.469 -12.041 1.00 . A A . 33 ARG CZ 1 1
20 12656 1 1 33 ARG H H 5.226 -4.496 -7.694 1.00 . A A . 33 ARG H 1 1
20 12657 1 1 33 ARG HA H 7.543 -4.892 -7.430 1.00 . A A . 33 ARG HA 1 1
20 12658 1 1 33 ARG HB2 H 7.146 -3.099 -9.540 1.00 . A A . 33 ARG HB2 1 1
20 12659 1 1 33 ARG HB3 H 8.404 -2.342 -8.563 1.00 . A A . 33 ARG HB3 1 1
20 12660 1 1 33 ARG HD2 H 9.172 -3.214 -11.224 1.00 . A A . 33 ARG HD2 1 1
20 12661 1 1 33 ARG HD3 H 10.348 -2.752 -9.977 1.00 . A A . 33 ARG HD3 1 1
20 12662 1 1 33 ARG HE H 10.890 -5.422 -10.362 1.00 . A A . 33 ARG HE 1 1
20 12663 1 1 33 ARG HG2 H 9.573 -4.609 -8.548 1.00 . A A . 33 ARG HG2 1 1
20 12664 1 1 33 ARG HG3 H 8.429 -5.103 -9.796 1.00 . A A . 33 ARG HG3 1 1
20 12665 1 1 33 ARG HH11 H 10.513 -2.694 -12.447 1.00 . A A . 33 ARG HH11 1 1
20 12666 1 1 33 ARG HH12 H 11.622 -3.288 -13.636 1.00 . A A . 33 ARG HH12 1 1
20 12667 1 1 33 ARG HH21 H 12.335 -6.207 -11.906 1.00 . A A . 33 ARG HH21 1 1
20 12668 1 1 33 ARG HH22 H 12.652 -5.276 -13.331 1.00 . A A . 33 ARG HH22 1 1
20 12669 1 1 33 ARG N N 5.807 -3.708 -7.739 1.00 . A A . 33 ARG N 1 1
20 12670 1 1 33 ARG NE N 10.734 -4.619 -10.899 1.00 . A A . 33 ARG NE 1 1
20 12671 1 1 33 ARG NH1 N 11.146 -3.401 -12.764 1.00 . A A . 33 ARG NH1 1 1
20 12672 1 1 33 ARG NH2 N 12.177 -5.388 -12.459 1.00 . A A . 33 ARG NH2 1 1
20 12673 1 1 33 ARG O O 8.862 -2.710 -6.148 1.00 . A A . 33 ARG O 1 1
20 12674 1 1 34 MET C C 8.005 -2.853 -3.271 1.00 . A A . 34 MET C 1 1
20 12675 1 1 34 MET CA C 7.137 -2.000 -4.200 1.00 . A A . 34 MET CA 1 1
20 12676 1 1 34 MET CB C 5.798 -1.681 -3.539 1.00 . A A . 34 MET CB 1 1
20 12677 1 1 34 MET CE C 4.989 2.092 -4.939 1.00 . A A . 34 MET CE 1 1
20 12678 1 1 34 MET CG C 5.117 -0.539 -4.293 1.00 . A A . 34 MET CG 1 1
20 12679 1 1 34 MET H H 5.866 -3.063 -5.573 1.00 . A A . 34 MET H 1 1
20 12680 1 1 34 MET HA H 7.647 -1.086 -4.460 1.00 . A A . 34 MET HA 1 1
20 12681 1 1 34 MET HB2 H 5.167 -2.558 -3.566 1.00 . A A . 34 MET HB2 1 1
20 12682 1 1 34 MET HB3 H 5.963 -1.386 -2.513 1.00 . A A . 34 MET HB3 1 1
20 12683 1 1 34 MET HE1 H 4.227 1.535 -5.466 1.00 . A A . 34 MET HE1 1 1
20 12684 1 1 34 MET HE2 H 5.761 2.400 -5.630 1.00 . A A . 34 MET HE2 1 1
20 12685 1 1 34 MET HE3 H 4.546 2.964 -4.485 1.00 . A A . 34 MET HE3 1 1
20 12686 1 1 34 MET HG2 H 5.351 -0.613 -5.346 1.00 . A A . 34 MET HG2 1 1
20 12687 1 1 34 MET HG3 H 4.047 -0.603 -4.154 1.00 . A A . 34 MET HG3 1 1
20 12688 1 1 34 MET N N 6.788 -2.770 -5.426 1.00 . A A . 34 MET N 1 1
20 12689 1 1 34 MET O O 8.485 -3.903 -3.647 1.00 . A A . 34 MET O 1 1
20 12690 1 1 34 MET SD S 5.715 1.045 -3.654 1.00 . A A . 34 MET SD 1 1
20 12691 1 1 35 ASN C C 8.152 -3.967 -0.135 1.00 . A A . 35 ASN C 1 1
20 12692 1 1 35 ASN CA C 9.046 -3.200 -1.112 1.00 . A A . 35 ASN CA 1 1
20 12693 1 1 35 ASN CB C 9.891 -2.163 -0.370 1.00 . A A . 35 ASN CB 1 1
20 12694 1 1 35 ASN CG C 11.370 -2.543 -0.468 1.00 . A A . 35 ASN CG 1 1
20 12695 1 1 35 ASN H H 7.809 -1.560 -1.775 1.00 . A A . 35 ASN H 1 1
20 12696 1 1 35 ASN HA H 9.685 -3.880 -1.652 1.00 . A A . 35 ASN HA 1 1
20 12697 1 1 35 ASN HB2 H 9.738 -1.190 -0.815 1.00 . A A . 35 ASN HB2 1 1
20 12698 1 1 35 ASN HB3 H 9.596 -2.135 0.668 1.00 . A A . 35 ASN HB3 1 1
20 12699 1 1 35 ASN HD21 H 11.707 -2.277 1.474 1.00 . A A . 35 ASN HD21 1 1
20 12700 1 1 35 ASN HD22 H 13.058 -2.773 0.557 1.00 . A A . 35 ASN HD22 1 1
20 12701 1 1 35 ASN N N 8.208 -2.410 -2.061 1.00 . A A . 35 ASN N 1 1
20 12702 1 1 35 ASN ND2 N 12.106 -2.530 0.610 1.00 . A A . 35 ASN ND2 1 1
20 12703 1 1 35 ASN O O 7.555 -3.387 0.749 1.00 . A A . 35 ASN O 1 1
20 12704 1 1 35 ASN OD1 O 11.861 -2.853 -1.535 1.00 . A A . 35 ASN OD1 1 1
20 12705 1 1 36 PRO C C 7.916 -6.313 1.904 1.00 . A A . 36 PRO C 1 1
20 12706 1 1 36 PRO CA C 7.259 -6.123 0.539 1.00 . A A . 36 PRO CA 1 1
20 12707 1 1 36 PRO CB C 7.213 -7.448 -0.207 1.00 . A A . 36 PRO CB 1 1
20 12708 1 1 36 PRO CD C 8.779 -6.022 -1.377 1.00 . A A . 36 PRO CD 1 1
20 12709 1 1 36 PRO CG C 8.439 -7.458 -1.064 1.00 . A A . 36 PRO CG 1 1
20 12710 1 1 36 PRO HA H 6.264 -5.722 0.641 1.00 . A A . 36 PRO HA 1 1
20 12711 1 1 36 PRO HB2 H 7.241 -8.266 0.502 1.00 . A A . 36 PRO HB2 1 1
20 12712 1 1 36 PRO HB3 H 6.329 -7.508 -0.820 1.00 . A A . 36 PRO HB3 1 1
20 12713 1 1 36 PRO HD2 H 9.849 -5.867 -1.321 1.00 . A A . 36 PRO HD2 1 1
20 12714 1 1 36 PRO HD3 H 8.404 -5.746 -2.350 1.00 . A A . 36 PRO HD3 1 1
20 12715 1 1 36 PRO HG2 H 9.256 -7.927 -0.533 1.00 . A A . 36 PRO HG2 1 1
20 12716 1 1 36 PRO HG3 H 8.243 -7.991 -1.982 1.00 . A A . 36 PRO HG3 1 1
20 12717 1 1 36 PRO N N 8.090 -5.256 -0.333 1.00 . A A . 36 PRO N 1 1
20 12718 1 1 36 PRO O O 8.958 -6.928 2.009 1.00 . A A . 36 PRO O 1 1
20 12719 1 1 37 PRO C C 7.465 -7.284 4.865 1.00 . A A . 37 PRO C 1 1
20 12720 1 1 37 PRO CA C 7.808 -5.910 4.281 1.00 . A A . 37 PRO CA 1 1
20 12721 1 1 37 PRO CB C 7.094 -4.801 5.042 1.00 . A A . 37 PRO CB 1 1
20 12722 1 1 37 PRO CD C 6.027 -5.023 2.864 1.00 . A A . 37 PRO CD 1 1
20 12723 1 1 37 PRO CG C 5.821 -4.556 4.287 1.00 . A A . 37 PRO CG 1 1
20 12724 1 1 37 PRO HA H 8.871 -5.746 4.288 1.00 . A A . 37 PRO HA 1 1
20 12725 1 1 37 PRO HB2 H 6.878 -5.123 6.052 1.00 . A A . 37 PRO HB2 1 1
20 12726 1 1 37 PRO HB3 H 7.694 -3.906 5.053 1.00 . A A . 37 PRO HB3 1 1
20 12727 1 1 37 PRO HD2 H 5.206 -5.657 2.554 1.00 . A A . 37 PRO HD2 1 1
20 12728 1 1 37 PRO HD3 H 6.128 -4.180 2.200 1.00 . A A . 37 PRO HD3 1 1
20 12729 1 1 37 PRO HG2 H 5.013 -5.109 4.746 1.00 . A A . 37 PRO HG2 1 1
20 12730 1 1 37 PRO HG3 H 5.590 -3.501 4.292 1.00 . A A . 37 PRO HG3 1 1
20 12731 1 1 37 PRO N N 7.278 -5.785 2.910 1.00 . A A . 37 PRO N 1 1
20 12732 1 1 37 PRO O O 6.336 -7.730 4.806 1.00 . A A . 37 PRO O 1 1
20 12733 1 1 38 ALA C C 7.195 -9.192 7.196 1.00 . A A . 38 ALA C 1 1
20 12734 1 1 38 ALA CA C 8.162 -9.306 6.014 1.00 . A A . 38 ALA CA 1 1
20 12735 1 1 38 ALA CB C 9.525 -9.807 6.489 1.00 . A A . 38 ALA CB 1 1
20 12736 1 1 38 ALA H H 9.334 -7.581 5.465 1.00 . A A . 38 ALA H 1 1
20 12737 1 1 38 ALA HA H 7.765 -9.971 5.264 1.00 . A A . 38 ALA HA 1 1
20 12738 1 1 38 ALA HB1 H 9.583 -9.727 7.565 1.00 . A A . 38 ALA HB1 1 1
20 12739 1 1 38 ALA HB2 H 10.305 -9.211 6.041 1.00 . A A . 38 ALA HB2 1 1
20 12740 1 1 38 ALA HB3 H 9.650 -10.841 6.199 1.00 . A A . 38 ALA HB3 1 1
20 12741 1 1 38 ALA N N 8.430 -7.959 5.428 1.00 . A A . 38 ALA N 1 1
20 12742 1 1 38 ALA O O 6.714 -10.181 7.712 1.00 . A A . 38 ALA O 1 1
20 12743 1 1 39 ASP C C 4.536 -8.088 8.326 1.00 . A A . 39 ASP C 1 1
20 12744 1 1 39 ASP CA C 5.974 -7.824 8.776 1.00 . A A . 39 ASP CA 1 1
20 12745 1 1 39 ASP CB C 6.143 -6.366 9.204 1.00 . A A . 39 ASP CB 1 1
20 12746 1 1 39 ASP CG C 5.404 -6.129 10.522 1.00 . A A . 39 ASP CG 1 1
20 12747 1 1 39 ASP H H 7.306 -7.211 7.196 1.00 . A A . 39 ASP H 1 1
20 12748 1 1 39 ASP HA H 6.245 -8.481 9.585 1.00 . A A . 39 ASP HA 1 1
20 12749 1 1 39 ASP HB2 H 7.194 -6.151 9.336 1.00 . A A . 39 ASP HB2 1 1
20 12750 1 1 39 ASP HB3 H 5.736 -5.716 8.443 1.00 . A A . 39 ASP HB3 1 1
20 12751 1 1 39 ASP N N 6.908 -7.996 7.627 1.00 . A A . 39 ASP N 1 1
20 12752 1 1 39 ASP O O 3.671 -8.393 9.124 1.00 . A A . 39 ASP O 1 1
20 12753 1 1 39 ASP OD1 O 4.319 -6.666 10.674 1.00 . A A . 39 ASP OD1 1 1
20 12754 1 1 39 ASP OD2 O 5.936 -5.417 11.357 1.00 . A A . 39 ASP OD2 1 1
20 12755 1 1 40 LYS C C 2.850 -9.485 5.699 1.00 . A A . 40 LYS C 1 1
20 12756 1 1 40 LYS CA C 2.893 -8.215 6.552 1.00 . A A . 40 LYS CA 1 1
20 12757 1 1 40 LYS CB C 2.569 -6.988 5.701 1.00 . A A . 40 LYS CB 1 1
20 12758 1 1 40 LYS CD C 2.096 -4.558 5.980 1.00 . A A . 40 LYS CD 1 1
20 12759 1 1 40 LYS CE C 2.904 -3.681 5.021 1.00 . A A . 40 LYS CE 1 1
20 12760 1 1 40 LYS CG C 2.955 -5.721 6.465 1.00 . A A . 40 LYS CG 1 1
20 12761 1 1 40 LYS H H 4.987 -7.725 6.428 1.00 . A A . 40 LYS H 1 1
20 12762 1 1 40 LYS HA H 2.199 -8.286 7.373 1.00 . A A . 40 LYS HA 1 1
20 12763 1 1 40 LYS HB2 H 3.123 -7.034 4.775 1.00 . A A . 40 LYS HB2 1 1
20 12764 1 1 40 LYS HB3 H 1.511 -6.967 5.487 1.00 . A A . 40 LYS HB3 1 1
20 12765 1 1 40 LYS HD2 H 1.226 -4.944 5.469 1.00 . A A . 40 LYS HD2 1 1
20 12766 1 1 40 LYS HD3 H 1.782 -3.966 6.827 1.00 . A A . 40 LYS HD3 1 1
20 12767 1 1 40 LYS HE2 H 2.483 -2.685 4.980 1.00 . A A . 40 LYS HE2 1 1
20 12768 1 1 40 LYS HE3 H 3.937 -3.642 5.326 1.00 . A A . 40 LYS HE3 1 1
20 12769 1 1 40 LYS HG2 H 2.791 -5.873 7.521 1.00 . A A . 40 LYS HG2 1 1
20 12770 1 1 40 LYS HG3 H 3.997 -5.496 6.289 1.00 . A A . 40 LYS HG3 1 1
20 12771 1 1 40 LYS HZ1 H 2.871 -3.640 2.939 1.00 . A A . 40 LYS HZ1 1 1
20 12772 1 1 40 LYS HZ2 H 1.866 -4.823 3.623 1.00 . A A . 40 LYS HZ2 1 1
20 12773 1 1 40 LYS HZ3 H 3.549 -5.054 3.594 1.00 . A A . 40 LYS HZ3 1 1
20 12774 1 1 40 LYS N N 4.275 -7.973 7.055 1.00 . A A . 40 LYS N 1 1
20 12775 1 1 40 LYS NZ N 2.788 -4.350 3.694 1.00 . A A . 40 LYS NZ 1 1
20 12776 1 1 40 LYS O O 2.216 -10.460 6.052 1.00 . A A . 40 LYS O 1 1
20 12777 1 1 41 CYS C C 4.939 -11.185 3.469 1.00 . A A . 41 CYS C 1 1
20 12778 1 1 41 CYS CA C 3.509 -10.691 3.702 1.00 . A A . 41 CYS CA 1 1
20 12779 1 1 41 CYS CB C 2.881 -10.221 2.388 1.00 . A A . 41 CYS CB 1 1
20 12780 1 1 41 CYS H H 4.021 -8.684 4.309 1.00 . A A . 41 CYS H 1 1
20 12781 1 1 41 CYS HA H 2.905 -11.469 4.141 1.00 . A A . 41 CYS HA 1 1
20 12782 1 1 41 CYS HB2 H 2.943 -9.144 2.326 1.00 . A A . 41 CYS HB2 1 1
20 12783 1 1 41 CYS HB3 H 3.414 -10.663 1.558 1.00 . A A . 41 CYS HB3 1 1
20 12784 1 1 41 CYS N N 3.516 -9.482 4.578 1.00 . A A . 41 CYS N 1 1
20 12785 1 1 41 CYS O O 5.707 -10.557 2.767 1.00 . A A . 41 CYS O 1 1
20 12786 1 1 41 CYS SG S 1.143 -10.728 2.328 1.00 . A A . 41 CYS SG 1 1
20 12787 1 1 42 PRO C C 6.781 -13.493 2.524 1.00 . A A . 42 PRO C 1 1
20 12788 1 1 42 PRO CA C 6.600 -12.900 3.925 1.00 . A A . 42 PRO CA 1 1
20 12789 1 1 42 PRO CB C 6.624 -13.996 4.987 1.00 . A A . 42 PRO CB 1 1
20 12790 1 1 42 PRO CD C 4.375 -13.116 4.925 1.00 . A A . 42 PRO CD 1 1
20 12791 1 1 42 PRO CG C 5.188 -14.355 5.205 1.00 . A A . 42 PRO CG 1 1
20 12792 1 1 42 PRO HA H 7.364 -12.168 4.132 1.00 . A A . 42 PRO HA 1 1
20 12793 1 1 42 PRO HB2 H 7.177 -14.853 4.628 1.00 . A A . 42 PRO HB2 1 1
20 12794 1 1 42 PRO HB3 H 7.056 -13.625 5.903 1.00 . A A . 42 PRO HB3 1 1
20 12795 1 1 42 PRO HD2 H 3.461 -13.375 4.405 1.00 . A A . 42 PRO HD2 1 1
20 12796 1 1 42 PRO HD3 H 4.159 -12.587 5.841 1.00 . A A . 42 PRO HD3 1 1
20 12797 1 1 42 PRO HG2 H 4.900 -15.150 4.531 1.00 . A A . 42 PRO HG2 1 1
20 12798 1 1 42 PRO HG3 H 5.037 -14.663 6.227 1.00 . A A . 42 PRO HG3 1 1
20 12799 1 1 42 PRO N N 5.248 -12.305 4.068 1.00 . A A . 42 PRO N 1 1
20 12800 1 1 42 PRO O O 6.163 -13.062 1.571 1.00 . A A . 42 PRO O 1 1
stop_
save_
Contact the webmaster for help, if required. Monday, May 13, 2024 11:34:32 PM GMT (wattos1)