NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
553458 |
2ln4   |
18146 | cing | 4-filtered-FRED | STAR | entry | full | 406 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ln4
# This FRED archive file contains, for PDB entry <2ln4>:
#
# - 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_2ln4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ln4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4471.20
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 $Coprisin A . 1 1
stop_
save_
save_Coprisin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Coprisin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VTCDVLSFEAKGIAVNHSACALHCIALRKKGGSCQNGVCVCRNX
_Entity.Number_of_monomers 44
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 VAL . 1 1
2 THR . 1 1
3 CYS . 1 1
4 ASP . 1 1
5 VAL . 1 1
6 LEU . 1 1
7 SER . 1 1
8 PHE . 1 1
9 GLU . 1 1
10 ALA . 1 1
11 LYS . 1 1
12 GLY . 1 1
13 ILE . 1 1
14 ALA . 1 1
15 VAL . 1 1
16 ASN . 1 1
17 HIS . 1 1
18 SER . 1 1
19 ALA . 1 1
20 CYS . 1 1
21 ALA . 1 1
22 LEU . 1 1
23 HIS . 1 1
24 CYS . 1 1
25 ILE . 1 1
26 ALA . 1 1
27 LEU . 1 1
28 ARG . 1 1
29 LYS . 1 1
30 LYS . 1 1
31 GLY . 1 1
32 GLY . 1 1
33 SER . 1 1
34 CYS . 1 1
35 GLN . 1 1
36 ASN . 1 1
37 GLY . 1 1
38 VAL . 1 1
39 CYS . 1 1
40 VAL . 1 1
41 CYS . 1 1
42 ARG . 1 1
43 ASN . 1 1
44 NH2 $NH2 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
VAL 1 1 1 1
THR 2 2 1 1
CYS 3 3 1 1
ASP 4 4 1 1
VAL 5 5 1 1
LEU 6 6 1 1
SER 7 7 1 1
PHE 8 8 1 1
GLU 9 9 1 1
ALA 10 10 1 1
LYS 11 11 1 1
GLY 12 12 1 1
ILE 13 13 1 1
ALA 14 14 1 1
VAL 15 15 1 1
ASN 16 16 1 1
HIS 17 17 1 1
SER 18 18 1 1
ALA 19 19 1 1
CYS 20 20 1 1
ALA 21 21 1 1
LEU 22 22 1 1
HIS 23 23 1 1
CYS 24 24 1 1
ILE 25 25 1 1
ALA 26 26 1 1
LEU 27 27 1 1
ARG 28 28 1 1
LYS 29 29 1 1
LYS 30 30 1 1
GLY 31 31 1 1
GLY 32 32 1 1
SER 33 33 1 1
CYS 34 34 1 1
GLN 35 35 1 1
ASN 36 36 1 1
GLY 37 37 1 1
VAL 38 38 1 1
CYS 39 39 1 1
VAL 40 40 1 1
CYS 41 41 1 1
ARG 42 42 1 1
ASN 43 43 1 1
NH2 44 44 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
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 2 THR HA . 2 THR HA 1 1
1 1 2 1 1 2 THR MG . 2 THR QG2 1 1
2 1 1 1 1 2 THR HA . 2 THR HA 1 1
2 1 2 1 1 4 ASP H . 4 ASP H 1 1
3 1 1 1 1 2 THR HB . 2 THR HB 1 1
3 1 2 1 1 3 CYS H . 3 CYSS H 1 1
4 1 1 1 1 2 THR HB . 2 THR HB 1 1
4 1 2 1 1 4 ASP H . 4 ASP H 1 1
5 1 1 1 1 2 THR MG . 2 THR QG2 1 1
5 1 2 1 1 3 CYS H . 3 CYSS H 1 1
6 1 1 1 1 2 THR MG . 2 THR QG2 1 1
6 1 2 1 1 20 CYS H . 20 CYSS H 1 1
7 1 1 1 1 2 THR MG . 2 THR QG2 1 1
7 1 2 1 1 20 CYS QB . 20 CYSS QB 1 1
8 1 1 1 1 2 THR MG . 2 THR QG2 1 1
8 1 2 1 1 39 CYS H . 39 CYSS H 1 1
9 1 1 1 1 2 THR MG . 2 THR QG2 1 1
9 1 2 1 1 39 CYS QB . 39 CYSS QB 1 1
10 1 1 1 1 3 CYS H . 3 CYSS H 1 1
10 1 2 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
11 1 1 1 1 3 CYS H . 3 CYSS H 1 1
11 1 2 1 1 3 CYS QB . 3 CYSS QB 1 1
12 1 1 1 1 3 CYS H . 3 CYSS H 1 1
12 1 2 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
13 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
13 1 2 1 1 4 ASP H . 4 ASP H 1 1
14 1 1 1 1 3 CYS QB . 3 CYSS QB 1 1
14 1 2 1 1 4 ASP H . 4 ASP H 1 1
15 1 1 1 1 3 CYS QB . 3 CYSS QB 1 1
15 1 2 1 1 37 GLY QA . 37 GLY QA 1 1
16 1 1 1 1 3 CYS QB . 3 CYSS QB 1 1
16 1 2 1 1 38 VAL H . 38 VAL H 1 1
17 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
17 1 2 1 1 4 ASP H . 4 ASP H 1 1
18 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
18 1 2 1 1 4 ASP H . 4 ASP H 1 1
19 1 1 1 1 4 ASP H . 4 ASP H 1 1
19 1 2 1 1 4 ASP QB . 4 ASP QB 1 1
20 1 1 1 1 4 ASP H . 4 ASP H 1 1
20 1 2 1 1 5 VAL H . 5 VAL H 1 1
21 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
21 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
22 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
22 1 2 1 1 6 LEU QB . 6 LEU QB 1 1
23 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
23 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
24 1 1 1 1 4 ASP QB . 4 ASP QB 1 1
24 1 2 1 1 5 VAL H . 5 VAL H 1 1
25 1 1 1 1 4 ASP QB . 4 ASP QB 1 1
25 1 2 1 1 6 LEU H . 6 LEU H 1 1
26 1 1 1 1 5 VAL H . 5 VAL H 1 1
26 1 2 1 1 5 VAL HB . 5 VAL HB 1 1
27 1 1 1 1 5 VAL H . 5 VAL H 1 1
27 1 2 1 1 5 VAL MG1 . 5 VAL QG1 1 1
28 1 1 1 1 5 VAL H . 5 VAL H 1 1
28 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
29 1 1 1 1 5 VAL H . 5 VAL H 1 1
29 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 1
30 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
30 1 2 1 1 5 VAL MG1 . 5 VAL QG1 1 1
31 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
31 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 1
32 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
32 1 2 1 1 6 LEU HA . 6 LEU HA 1 1
33 1 1 1 1 6 LEU H . 6 LEU H 1 1
33 1 2 1 1 6 LEU QB . 6 LEU QB 1 1
34 1 1 1 1 6 LEU H . 6 LEU H 1 1
34 1 2 1 1 6 LEU QD . 6 LEU QQD 1 1
35 1 1 1 1 6 LEU H . 6 LEU H 1 1
35 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
36 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
36 1 2 1 1 6 LEU QD . 6 LEU QQD 1 1
37 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
37 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
38 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
38 1 2 1 1 7 SER H . 7 SER H 1 1
39 1 1 1 1 6 LEU QB . 6 LEU QB 1 1
39 1 2 1 1 7 SER H . 7 SER H 1 1
40 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
40 1 2 1 1 7 SER H . 7 SER H 1 1
41 1 1 1 1 7 SER H . 7 SER H 1 1
41 1 2 1 1 7 SER QB . 7 SER QB 1 1
42 1 1 1 1 7 SER HA . 7 SER HA 1 1
42 1 2 1 1 8 PHE H . 8 PHE H 1 1
43 1 1 1 1 7 SER HA . 7 SER HA 1 1
43 1 2 1 1 8 PHE QB . 8 PHE QB 1 1
44 1 1 1 1 7 SER HA . 7 SER HA 1 1
44 1 2 1 1 8 PHE QD . 8 PHE QD 1 1
45 1 1 1 1 7 SER QB . 7 SER QB 1 1
45 1 2 1 1 8 PHE H . 8 PHE H 1 1
46 1 1 1 1 8 PHE H . 8 PHE H 1 1
46 1 2 1 1 8 PHE QB . 8 PHE QB 1 1
47 1 1 1 1 8 PHE H . 8 PHE H 1 1
47 1 2 1 1 8 PHE QD . 8 PHE QD 1 1
48 1 1 1 1 8 PHE H . 8 PHE H 1 1
48 1 2 1 1 9 GLU H . 9 GLU H 1 1
49 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
49 1 2 1 1 8 PHE QD . 8 PHE QD 1 1
50 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
50 1 2 1 1 9 GLU H . 9 GLU H 1 1
51 1 1 1 1 8 PHE QB . 8 PHE QB 1 1
51 1 2 1 1 9 GLU H . 9 GLU H 1 1
52 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
52 1 2 1 1 9 GLU H . 9 GLU H 1 1
53 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
53 1 2 1 1 9 GLU HA . 9 GLU HA 1 1
54 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
54 1 2 1 1 9 GLU QG . 9 GLU QG 1 1
55 1 1 1 1 9 GLU H . 9 GLU H 1 1
55 1 2 1 1 9 GLU HB2 . 9 GLU HB2 1 1
56 1 1 1 1 9 GLU H . 9 GLU H 1 1
56 1 2 1 1 9 GLU QB . 9 GLU QB 1 1
57 1 1 1 1 9 GLU H . 9 GLU H 1 1
57 1 2 1 1 9 GLU HB3 . 9 GLU HB3 1 1
58 1 1 1 1 9 GLU H . 9 GLU H 1 1
58 1 2 1 1 9 GLU QG . 9 GLU QG 1 1
59 1 1 1 1 9 GLU H . 9 GLU H 1 1
59 1 2 1 1 10 ALA H . 10 ALA H 1 1
60 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
60 1 2 1 1 10 ALA H . 10 ALA H 1 1
61 1 1 1 1 9 GLU HB2 . 9 GLU HB2 1 1
61 1 2 1 1 10 ALA H . 10 ALA H 1 1
62 1 1 1 1 9 GLU HB3 . 9 GLU HB3 1 1
62 1 2 1 1 10 ALA H . 10 ALA H 1 1
63 1 1 1 1 9 GLU QG . 9 GLU QG 1 1
63 1 2 1 1 10 ALA H . 10 ALA H 1 1
64 1 1 1 1 10 ALA H . 10 ALA H 1 1
64 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
65 1 1 1 1 10 ALA H . 10 ALA H 1 1
65 1 2 1 1 11 LYS H . 11 LYS H 1 1
66 1 1 1 1 10 ALA H . 10 ALA H 1 1
66 1 2 1 1 11 LYS QB . 11 LYS QB 1 1
67 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
67 1 2 1 1 11 LYS H . 11 LYS H 1 1
68 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
68 1 2 1 1 11 LYS H . 11 LYS H 1 1
69 1 1 1 1 11 LYS H . 11 LYS H 1 1
69 1 2 1 1 11 LYS QB . 11 LYS QB 1 1
70 1 1 1 1 11 LYS H . 11 LYS H 1 1
70 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
71 1 1 1 1 11 LYS H . 11 LYS H 1 1
71 1 2 1 1 12 GLY H . 12 GLY H 1 1
72 1 1 1 1 11 LYS H . 11 LYS H 1 1
72 1 2 1 1 13 ILE H . 13 ILE H 1 1
73 1 1 1 1 11 LYS H . 11 LYS H 1 1
73 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
74 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
74 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
75 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
75 1 2 1 1 12 GLY H . 12 GLY H 1 1
76 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
76 1 2 1 1 13 ILE H . 13 ILE H 1 1
77 1 1 1 1 11 LYS QB . 11 LYS QB 1 1
77 1 2 1 1 12 GLY H . 12 GLY H 1 1
78 1 1 1 1 11 LYS QB . 11 LYS QB 1 1
78 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
79 1 1 1 1 11 LYS QG . 11 LYS QG 1 1
79 1 2 1 1 12 GLY H . 12 GLY H 1 1
80 1 1 1 1 12 GLY H . 12 GLY H 1 1
80 1 2 1 1 13 ILE H . 13 ILE H 1 1
81 1 1 1 1 12 GLY H . 12 GLY H 1 1
81 1 2 1 1 13 ILE QG . 13 ILE QG1 1 1
82 1 1 1 1 12 GLY QA . 12 GLY QA 1 1
82 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
83 1 1 1 1 12 GLY QA . 12 GLY QA 1 1
83 1 2 1 1 13 ILE QG . 13 ILE QG1 1 1
84 1 1 1 1 13 ILE H . 13 ILE H 1 1
84 1 2 1 1 13 ILE HB . 13 ILE HB 1 1
85 1 1 1 1 13 ILE H . 13 ILE H 1 1
85 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
86 1 1 1 1 13 ILE H . 13 ILE H 1 1
86 1 2 1 1 13 ILE QG . 13 ILE QG1 1 1
87 1 1 1 1 13 ILE H . 13 ILE H 1 1
87 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
88 1 1 1 1 13 ILE H . 13 ILE H 1 1
88 1 2 1 1 14 ALA H . 14 ALA H 1 1
89 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
89 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
90 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
90 1 2 1 1 14 ALA H . 14 ALA H 1 1
91 1 1 1 1 13 ILE HB . 13 ILE HB 1 1
91 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
92 1 1 1 1 13 ILE HB . 13 ILE HB 1 1
92 1 2 1 1 14 ALA H . 14 ALA H 1 1
93 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
93 1 2 1 1 14 ALA H . 14 ALA H 1 1
94 1 1 1 1 13 ILE QG . 13 ILE QG1 1 1
94 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
95 1 1 1 1 14 ALA H . 14 ALA H 1 1
95 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
96 1 1 1 1 14 ALA H . 14 ALA H 1 1
96 1 2 1 1 15 VAL H . 15 VAL H 1 1
97 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
97 1 2 1 1 15 VAL H . 15 VAL H 1 1
98 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
98 1 2 1 1 15 VAL H . 15 VAL H 1 1
99 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
99 1 2 1 1 15 VAL HA . 15 VAL HA 1 1
100 1 1 1 1 15 VAL H . 15 VAL H 1 1
100 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
101 1 1 1 1 15 VAL H . 15 VAL H 1 1
101 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
102 1 1 1 1 15 VAL H . 15 VAL H 1 1
102 1 2 1 1 16 ASN H . 16 ASN H 1 1
103 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
103 1 2 1 1 16 ASN H . 16 ASN H 1 1
104 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
104 1 2 1 1 17 HIS HD2 . 17 HIS HD2 1 1
105 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
105 1 2 1 1 16 ASN H . 16 ASN H 1 1
106 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
106 1 2 1 1 16 ASN QD . 16 ASN QD2 1 1
107 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
107 1 2 1 1 16 ASN H . 16 ASN H 1 1
108 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
108 1 2 1 1 16 ASN QD . 16 ASN QD2 1 1
109 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
109 1 2 1 1 17 HIS HD2 . 17 HIS HD2 1 1
110 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
110 1 2 1 1 17 HIS HD2 . 17 HIS HD2 1 1
111 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
111 1 2 1 1 17 HIS HD2 . 17 HIS HD2 1 1
112 1 1 1 1 16 ASN H . 16 ASN H 1 1
112 1 2 1 1 16 ASN QB . 16 ASN QB 1 1
113 1 1 1 1 16 ASN H . 16 ASN H 1 1
113 1 2 1 1 16 ASN HD21 . 16 ASN HD21 1 1
114 1 1 1 1 16 ASN H . 16 ASN H 1 1
114 1 2 1 1 16 ASN QD . 16 ASN QD2 1 1
115 1 1 1 1 16 ASN H . 16 ASN H 1 1
115 1 2 1 1 16 ASN HD22 . 16 ASN HD22 1 1
116 1 1 1 1 16 ASN H . 16 ASN H 1 1
116 1 2 1 1 17 HIS HD2 . 17 HIS HD2 1 1
117 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
117 1 2 1 1 17 HIS H . 17 HIS H 1 1
118 1 1 1 1 16 ASN QB . 16 ASN QB 1 1
118 1 2 1 1 17 HIS H . 17 HIS H 1 1
119 1 1 1 1 17 HIS H . 17 HIS H 1 1
119 1 2 1 1 17 HIS HD2 . 17 HIS HD2 1 1
120 1 1 1 1 17 HIS H . 17 HIS H 1 1
120 1 2 1 1 18 SER H . 18 SER H 1 1
121 1 1 1 1 17 HIS HA . 17 HIS HA 1 1
121 1 2 1 1 18 SER H . 18 SER H 1 1
122 1 1 1 1 17 HIS HB2 . 17 HIS HB2 1 1
122 1 2 1 1 18 SER H . 18 SER H 1 1
123 1 1 1 1 17 HIS HB3 . 17 HIS HB3 1 1
123 1 2 1 1 18 SER H . 18 SER H 1 1
124 1 1 1 1 18 SER H . 18 SER H 1 1
124 1 2 1 1 18 SER HB2 . 18 SER HB2 1 1
125 1 1 1 1 18 SER H . 18 SER H 1 1
125 1 2 1 1 18 SER QB . 18 SER QB 1 1
126 1 1 1 1 18 SER H . 18 SER H 1 1
126 1 2 1 1 18 SER HB3 . 18 SER HB3 1 1
127 1 1 1 1 18 SER H . 18 SER H 1 1
127 1 2 1 1 19 ALA H . 19 ALA H 1 1
128 1 1 1 1 18 SER HA . 18 SER HA 1 1
128 1 2 1 1 19 ALA H . 19 ALA H 1 1
129 1 1 1 1 18 SER HA . 18 SER HA 1 1
129 1 2 1 1 20 CYS H . 20 CYSS H 1 1
130 1 1 1 1 18 SER QB . 18 SER QB 1 1
130 1 2 1 1 20 CYS H . 20 CYSS H 1 1
131 1 1 1 1 18 SER QB . 18 SER QB 1 1
131 1 2 1 1 21 ALA H . 21 ALA H 1 1
132 1 1 1 1 19 ALA H . 19 ALA H 1 1
132 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
133 1 1 1 1 19 ALA H . 19 ALA H 1 1
133 1 2 1 1 20 CYS H . 20 CYSS H 1 1
134 1 1 1 1 19 ALA H . 19 ALA H 1 1
134 1 2 1 1 21 ALA H . 21 ALA H 1 1
135 1 1 1 1 19 ALA H . 19 ALA H 1 1
135 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
136 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
136 1 2 1 1 22 LEU H . 22 LEU H 1 1
137 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
137 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
138 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
138 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
139 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
139 1 2 1 1 23 HIS H . 23 HIS H 1 1
140 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
140 1 2 1 1 20 CYS H . 20 CYSS H 1 1
141 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
141 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
142 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
142 1 2 1 1 23 HIS H . 23 HIS H 1 1
143 1 1 1 1 20 CYS H . 20 CYSS H 1 1
143 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
144 1 1 1 1 20 CYS H . 20 CYSS H 1 1
144 1 2 1 1 20 CYS QB . 20 CYSS QB 1 1
145 1 1 1 1 20 CYS H . 20 CYSS H 1 1
145 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
146 1 1 1 1 20 CYS H . 20 CYSS H 1 1
146 1 2 1 1 21 ALA H . 21 ALA H 1 1
147 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
147 1 2 1 1 23 HIS HB2 . 23 HIS HB2 1 1
148 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
148 1 2 1 1 23 HIS HB3 . 23 HIS HB3 1 1
149 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
149 1 2 1 1 23 HIS HD2 . 23 HIS HD2 1 1
150 1 1 1 1 20 CYS QB . 20 CYSS QB 1 1
150 1 2 1 1 21 ALA H . 21 ALA H 1 1
151 1 1 1 1 20 CYS QB . 20 CYSS QB 1 1
151 1 2 1 1 39 CYS QB . 39 CYSS QB 1 1
152 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
152 1 2 1 1 21 ALA H . 21 ALA H 1 1
153 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
153 1 2 1 1 21 ALA H . 21 ALA H 1 1
154 1 1 1 1 21 ALA H . 21 ALA H 1 1
154 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
155 1 1 1 1 21 ALA H . 21 ALA H 1 1
155 1 2 1 1 23 HIS HB2 . 23 HIS HB2 1 1
156 1 1 1 1 21 ALA H . 21 ALA H 1 1
156 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
157 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
157 1 2 1 1 24 CYS QB . 24 CYSS QB 1 1
158 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
158 1 2 1 1 25 ILE H . 25 ILE H 1 1
159 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
159 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
160 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
160 1 2 1 1 22 LEU H . 22 LEU H 1 1
161 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
161 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
162 1 1 1 1 22 LEU H . 22 LEU H 1 1
162 1 2 1 1 22 LEU QB . 22 LEU QB 1 1
163 1 1 1 1 22 LEU H . 22 LEU H 1 1
163 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
164 1 1 1 1 22 LEU H . 22 LEU H 1 1
164 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
165 1 1 1 1 22 LEU H . 22 LEU H 1 1
165 1 2 1 1 23 HIS HA . 23 HIS HA 1 1
166 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
166 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
167 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
167 1 2 1 1 25 ILE H . 25 ILE H 1 1
168 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
168 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
169 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
169 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
170 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
170 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
171 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
171 1 2 1 1 26 ALA H . 26 ALA H 1 1
172 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
172 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
173 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
173 1 2 1 1 23 HIS H . 23 HIS H 1 1
174 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
174 1 2 1 1 23 HIS H . 23 HIS H 1 1
175 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
175 1 2 1 1 23 HIS H . 23 HIS H 1 1
176 1 1 1 1 23 HIS H . 23 HIS H 1 1
176 1 2 1 1 23 HIS HB2 . 23 HIS HB2 1 1
177 1 1 1 1 23 HIS H . 23 HIS H 1 1
177 1 2 1 1 23 HIS HB3 . 23 HIS HB3 1 1
178 1 1 1 1 23 HIS H . 23 HIS H 1 1
178 1 2 1 1 23 HIS HD2 . 23 HIS HD2 1 1
179 1 1 1 1 23 HIS H . 23 HIS H 1 1
179 1 2 1 1 24 CYS H . 24 CYSS H 1 1
180 1 1 1 1 23 HIS H . 23 HIS H 1 1
180 1 2 1 1 24 CYS QB . 24 CYSS QB 1 1
181 1 1 1 1 23 HIS H . 23 HIS H 1 1
181 1 2 1 1 25 ILE H . 25 ILE H 1 1
182 1 1 1 1 23 HIS H . 23 HIS H 1 1
182 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
183 1 1 1 1 23 HIS HA . 23 HIS HA 1 1
183 1 2 1 1 23 HIS HD2 . 23 HIS HD2 1 1
184 1 1 1 1 23 HIS HA . 23 HIS HA 1 1
184 1 2 1 1 26 ALA H . 26 ALA H 1 1
185 1 1 1 1 23 HIS HA . 23 HIS HA 1 1
185 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
186 1 1 1 1 23 HIS HA . 23 HIS HA 1 1
186 1 2 1 1 27 LEU H . 27 LEU H 1 1
187 1 1 1 1 23 HIS HB2 . 23 HIS HB2 1 1
187 1 2 1 1 24 CYS H . 24 CYSS H 1 1
188 1 1 1 1 23 HIS HB3 . 23 HIS HB3 1 1
188 1 2 1 1 23 HIS HD2 . 23 HIS HD2 1 1
189 1 1 1 1 23 HIS HB3 . 23 HIS HB3 1 1
189 1 2 1 1 24 CYS H . 24 CYSS H 1 1
190 1 1 1 1 23 HIS HB3 . 23 HIS HB3 1 1
190 1 2 1 1 24 CYS QB . 24 CYSS QB 1 1
191 1 1 1 1 23 HIS HD2 . 23 HIS HD2 1 1
191 1 2 1 1 24 CYS H . 24 CYSS H 1 1
192 1 1 1 1 23 HIS HD2 . 23 HIS HD2 1 1
192 1 2 1 1 24 CYS HA . 24 CYSS HA 1 1
193 1 1 1 1 23 HIS HD2 . 23 HIS HD2 1 1
193 1 2 1 1 24 CYS QB . 24 CYSS QB 1 1
194 1 1 1 1 23 HIS HD2 . 23 HIS HD2 1 1
194 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
195 1 1 1 1 23 HIS HE1 . 23 HIS HE1 1 1
195 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
196 1 1 1 1 23 HIS HE1 . 23 HIS HE1 1 1
196 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
197 1 1 1 1 23 HIS HE1 . 23 HIS HE1 1 1
197 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
198 1 1 1 1 24 CYS H . 24 CYSS H 1 1
198 1 2 1 1 24 CYS QB . 24 CYSS QB 1 1
199 1 1 1 1 24 CYS H . 24 CYSS H 1 1
199 1 2 1 1 25 ILE H . 25 ILE H 1 1
200 1 1 1 1 24 CYS HA . 24 CYSS HA 1 1
200 1 2 1 1 27 LEU H . 27 LEU H 1 1
201 1 1 1 1 24 CYS HA . 24 CYSS HA 1 1
201 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
202 1 1 1 1 24 CYS HA . 24 CYSS HA 1 1
202 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
203 1 1 1 1 24 CYS HA . 24 CYSS HA 1 1
203 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
204 1 1 1 1 24 CYS HA . 24 CYSS HA 1 1
204 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
205 1 1 1 1 24 CYS HA . 24 CYSS HA 1 1
205 1 2 1 1 28 ARG H . 28 ARG H 1 1
206 1 1 1 1 24 CYS QB . 24 CYSS QB 1 1
206 1 2 1 1 25 ILE H . 25 ILE H 1 1
207 1 1 1 1 24 CYS QB . 24 CYSS QB 1 1
207 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
208 1 1 1 1 24 CYS QB . 24 CYSS QB 1 1
208 1 2 1 1 29 LYS H . 29 LYS H 1 1
209 1 1 1 1 24 CYS QB . 24 CYSS QB 1 1
209 1 2 1 1 29 LYS QB . 29 LYS QB 1 1
210 1 1 1 1 24 CYS QB . 24 CYSS QB 1 1
210 1 2 1 1 29 LYS QG . 29 LYS QG 1 1
211 1 1 1 1 24 CYS QB . 24 CYSS QB 1 1
211 1 2 1 1 41 CYS H . 41 CYSS H 1 1
212 1 1 1 1 24 CYS QB . 24 CYSS QB 1 1
212 1 2 1 1 41 CYS HA . 41 CYSS HA 1 1
213 1 1 1 1 24 CYS QB . 24 CYSS QB 1 1
213 1 2 1 1 41 CYS QB . 41 CYSS QB 1 1
214 1 1 1 1 24 CYS QB . 24 CYSS QB 1 1
214 1 2 1 1 42 ARG H . 42 ARG H 1 1
215 1 1 1 1 25 ILE H . 25 ILE H 1 1
215 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
216 1 1 1 1 25 ILE H . 25 ILE H 1 1
216 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
217 1 1 1 1 25 ILE H . 25 ILE H 1 1
217 1 2 1 1 25 ILE HG12 . 25 ILE HG12 1 1
218 1 1 1 1 25 ILE H . 25 ILE H 1 1
218 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
219 1 1 1 1 25 ILE H . 25 ILE H 1 1
219 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 1
220 1 1 1 1 25 ILE H . 25 ILE H 1 1
220 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
221 1 1 1 1 25 ILE H . 25 ILE H 1 1
221 1 2 1 1 26 ALA H . 26 ALA H 1 1
222 1 1 1 1 25 ILE H . 25 ILE H 1 1
222 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
223 1 1 1 1 25 ILE H . 25 ILE H 1 1
223 1 2 1 1 27 LEU H . 27 LEU H 1 1
224 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
224 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
225 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
225 1 2 1 1 25 ILE HG12 . 25 ILE HG12 1 1
226 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
226 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
227 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
227 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 1
228 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
228 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
229 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
229 1 2 1 1 28 ARG H . 28 ARG H 1 1
230 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
230 1 2 1 1 29 LYS H . 29 LYS H 1 1
231 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
231 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
232 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
232 1 2 1 1 26 ALA H . 26 ALA H 1 1
233 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
233 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
234 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
234 1 2 1 1 26 ALA H . 26 ALA H 1 1
235 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
235 1 2 1 1 30 LYS HA . 30 LYS HA 1 1
236 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
236 1 2 1 1 31 GLY HA2 . 31 GLY HA2 1 1
237 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
237 1 2 1 1 31 GLY HA3 . 31 GLY HA3 1 1
238 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
238 1 2 1 1 26 ALA H . 26 ALA H 1 1
239 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
239 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
240 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
240 1 2 1 1 28 ARG H . 28 ARG H 1 1
241 1 1 1 1 26 ALA H . 26 ALA H 1 1
241 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
242 1 1 1 1 26 ALA H . 26 ALA H 1 1
242 1 2 1 1 27 LEU H . 27 LEU H 1 1
243 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
243 1 2 1 1 27 LEU H . 27 LEU H 1 1
244 1 1 1 1 27 LEU H . 27 LEU H 1 1
244 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
245 1 1 1 1 27 LEU H . 27 LEU H 1 1
245 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
246 1 1 1 1 27 LEU H . 27 LEU H 1 1
246 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
247 1 1 1 1 27 LEU H . 27 LEU H 1 1
247 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
248 1 1 1 1 27 LEU H . 27 LEU H 1 1
248 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
249 1 1 1 1 27 LEU H . 27 LEU H 1 1
249 1 2 1 1 28 ARG H . 28 ARG H 1 1
250 1 1 1 1 27 LEU H . 27 LEU H 1 1
250 1 2 1 1 28 ARG HA . 28 ARG HA 1 1
251 1 1 1 1 27 LEU H . 27 LEU H 1 1
251 1 2 1 1 29 LYS H . 29 LYS H 1 1
252 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
252 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
253 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
253 1 2 1 1 29 LYS H . 29 LYS H 1 1
254 1 1 1 1 28 ARG H . 28 ARG H 1 1
254 1 2 1 1 28 ARG QB . 28 ARG QB 1 1
255 1 1 1 1 28 ARG H . 28 ARG H 1 1
255 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
256 1 1 1 1 28 ARG H . 28 ARG H 1 1
256 1 2 1 1 29 LYS H . 29 LYS H 1 1
257 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
257 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
258 1 1 1 1 28 ARG QG . 28 ARG QG 1 1
258 1 2 1 1 29 LYS H . 29 LYS H 1 1
259 1 1 1 1 29 LYS H . 29 LYS H 1 1
259 1 2 1 1 29 LYS QD . 29 LYS QD 1 1
260 1 1 1 1 29 LYS H . 29 LYS H 1 1
260 1 2 1 1 29 LYS QG . 29 LYS QG 1 1
261 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
261 1 2 1 1 29 LYS QD . 29 LYS QD 1 1
262 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
262 1 2 1 1 29 LYS QG . 29 LYS QG 1 1
263 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
263 1 2 1 1 30 LYS H . 30 LYS H 1 1
264 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
264 1 2 1 1 30 LYS QG . 30 LYS QG 1 1
265 1 1 1 1 29 LYS QB . 29 LYS QB 1 1
265 1 2 1 1 30 LYS H . 30 LYS H 1 1
266 1 1 1 1 29 LYS QB . 29 LYS QB 1 1
266 1 2 1 1 30 LYS QG . 30 LYS QG 1 1
267 1 1 1 1 29 LYS QB . 29 LYS QB 1 1
267 1 2 1 1 31 GLY H . 31 GLY H 1 1
268 1 1 1 1 29 LYS QB . 29 LYS QB 1 1
268 1 2 1 1 41 CYS QB . 41 CYSS QB 1 1
269 1 1 1 1 29 LYS QB . 29 LYS QB 1 1
269 1 2 1 1 42 ARG H . 42 ARG H 1 1
270 1 1 1 1 29 LYS QD . 29 LYS QD 1 1
270 1 2 1 1 30 LYS H . 30 LYS H 1 1
271 1 1 1 1 29 LYS QG . 29 LYS QG 1 1
271 1 2 1 1 30 LYS H . 30 LYS H 1 1
272 1 1 1 1 29 LYS QG . 29 LYS QG 1 1
272 1 2 1 1 30 LYS QE . 30 LYS QE 1 1
273 1 1 1 1 29 LYS QG . 29 LYS QG 1 1
273 1 2 1 1 31 GLY H . 31 GLY H 1 1
274 1 1 1 1 29 LYS QG . 29 LYS QG 1 1
274 1 2 1 1 41 CYS QB . 41 CYSS QB 1 1
275 1 1 1 1 29 LYS HG2 . 29 LYS HG2 1 1
275 1 2 1 1 41 CYS HB2 . 41 CYSS HB2 1 1
276 1 1 1 1 29 LYS HG2 . 29 LYS HG2 1 1
276 1 2 1 1 41 CYS HB3 . 41 CYSS HB3 1 1
277 1 1 1 1 29 LYS HG3 . 29 LYS HG3 1 1
277 1 2 1 1 41 CYS HB2 . 41 CYSS HB2 1 1
278 1 1 1 1 29 LYS HG3 . 29 LYS HG3 1 1
278 1 2 1 1 41 CYS HB3 . 41 CYSS HB3 1 1
279 1 1 1 1 30 LYS H . 30 LYS H 1 1
279 1 2 1 1 30 LYS QB . 30 LYS QB 1 1
280 1 1 1 1 30 LYS H . 30 LYS H 1 1
280 1 2 1 1 30 LYS HG2 . 30 LYS HG2 1 1
281 1 1 1 1 30 LYS H . 30 LYS H 1 1
281 1 2 1 1 30 LYS QG . 30 LYS QG 1 1
282 1 1 1 1 30 LYS H . 30 LYS H 1 1
282 1 2 1 1 30 LYS HG3 . 30 LYS HG3 1 1
283 1 1 1 1 30 LYS H . 30 LYS H 1 1
283 1 2 1 1 31 GLY H . 31 GLY H 1 1
284 1 1 1 1 30 LYS H . 30 LYS H 1 1
284 1 2 1 1 41 CYS QB . 41 CYSS QB 1 1
285 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
285 1 2 1 1 30 LYS QD . 30 LYS QD 1 1
286 1 1 1 1 30 LYS QB . 30 LYS QB 1 1
286 1 2 1 1 30 LYS QD . 30 LYS QD 1 1
287 1 1 1 1 30 LYS QB . 30 LYS QB 1 1
287 1 2 1 1 31 GLY H . 31 GLY H 1 1
288 1 1 1 1 30 LYS QG . 30 LYS QG 1 1
288 1 2 1 1 30 LYS QZ . 30 LYS QZ 1 1
289 1 1 1 1 30 LYS QG . 30 LYS QG 1 1
289 1 2 1 1 31 GLY H . 31 GLY H 1 1
290 1 1 1 1 31 GLY H . 31 GLY H 1 1
290 1 2 1 1 41 CYS QB . 41 CYSS QB 1 1
291 1 1 1 1 31 GLY H . 31 GLY H 1 1
291 1 2 1 1 42 ARG H . 42 ARG H 1 1
292 1 1 1 1 31 GLY H . 31 GLY H 1 1
292 1 2 1 1 42 ARG QG . 42 ARG QG 1 1
293 1 1 1 1 31 GLY QA . 31 GLY QA 1 1
293 1 2 1 1 32 GLY H . 32 GLY H 1 1
294 1 1 1 1 31 GLY QA . 31 GLY QA 1 1
294 1 2 1 1 42 ARG H . 42 ARG H 1 1
295 1 1 1 1 31 GLY QA . 31 GLY QA 1 1
295 1 2 1 1 42 ARG HE . 42 ARG HE 1 1
296 1 1 1 1 31 GLY HA2 . 31 GLY HA2 1 1
296 1 2 1 1 32 GLY H . 32 GLY H 1 1
297 1 1 1 1 31 GLY HA3 . 31 GLY HA3 1 1
297 1 2 1 1 32 GLY H . 32 GLY H 1 1
298 1 1 1 1 32 GLY H . 32 GLY H 1 1
298 1 2 1 1 33 SER HA . 33 SER HA 1 1
299 1 1 1 1 32 GLY H . 32 GLY H 1 1
299 1 2 1 1 33 SER QB . 33 SER QB 1 1
300 1 1 1 1 32 GLY H . 32 GLY H 1 1
300 1 2 1 1 41 CYS HA . 41 CYSS HA 1 1
301 1 1 1 1 32 GLY H . 32 GLY H 1 1
301 1 2 1 1 42 ARG H . 42 ARG H 1 1
302 1 1 1 1 32 GLY H . 32 GLY H 1 1
302 1 2 1 1 42 ARG QD . 42 ARG QD 1 1
303 1 1 1 1 32 GLY H . 32 GLY H 1 1
303 1 2 1 1 42 ARG QG . 42 ARG QG 1 1
304 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
304 1 2 1 1 33 SER H . 33 SER H 1 1
305 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
305 1 2 1 1 41 CYS HA . 41 CYSS HA 1 1
306 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
306 1 2 1 1 42 ARG H . 42 ARG H 1 1
307 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
307 1 2 1 1 42 ARG QD . 42 ARG QD 1 1
308 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
308 1 2 1 1 42 ARG HE . 42 ARG HE 1 1
309 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
309 1 2 1 1 42 ARG QG . 42 ARG QG 1 1
310 1 1 1 1 32 GLY HA2 . 32 GLY HA2 1 1
310 1 2 1 1 33 SER H . 33 SER H 1 1
311 1 1 1 1 32 GLY HA2 . 32 GLY HA2 1 1
311 1 2 1 1 41 CYS HA . 41 CYSS HA 1 1
312 1 1 1 1 32 GLY HA3 . 32 GLY HA3 1 1
312 1 2 1 1 33 SER H . 33 SER H 1 1
313 1 1 1 1 32 GLY HA3 . 32 GLY HA3 1 1
313 1 2 1 1 41 CYS HA . 41 CYSS HA 1 1
314 1 1 1 1 33 SER H . 33 SER H 1 1
314 1 2 1 1 33 SER QB . 33 SER QB 1 1
315 1 1 1 1 33 SER H . 33 SER H 1 1
315 1 2 1 1 40 VAL H . 40 VAL H 1 1
316 1 1 1 1 33 SER H . 33 SER H 1 1
316 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
317 1 1 1 1 33 SER H . 33 SER H 1 1
317 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
318 1 1 1 1 33 SER H . 33 SER H 1 1
318 1 2 1 1 41 CYS HA . 41 CYSS HA 1 1
319 1 1 1 1 33 SER H . 33 SER H 1 1
319 1 2 1 1 42 ARG QB . 42 ARG QB 1 1
320 1 1 1 1 33 SER H . 33 SER H 1 1
320 1 2 1 1 42 ARG QG . 42 ARG QG 1 1
321 1 1 1 1 33 SER HA . 33 SER HA 1 1
321 1 2 1 1 34 CYS H . 34 CYSS H 1 1
322 1 1 1 1 33 SER HA . 33 SER HA 1 1
322 1 2 1 1 42 ARG QG . 42 ARG QG 1 1
323 1 1 1 1 33 SER QB . 33 SER QB 1 1
323 1 2 1 1 34 CYS H . 34 CYSS H 1 1
324 1 1 1 1 33 SER QB . 33 SER QB 1 1
324 1 2 1 1 34 CYS QB . 34 CYSS QB 1 1
325 1 1 1 1 34 CYS H . 34 CYSS H 1 1
325 1 2 1 1 34 CYS QB . 34 CYSS QB 1 1
326 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
326 1 2 1 1 35 GLN H . 35 GLN H 1 1
327 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
327 1 2 1 1 35 GLN QB . 35 GLN QB 1 1
328 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
328 1 2 1 1 38 VAL H . 38 VAL H 1 1
329 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
329 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1
330 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
330 1 2 1 1 39 CYS QB . 39 CYSS QB 1 1
331 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
331 1 2 1 1 40 VAL H . 40 VAL H 1 1
332 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
332 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
333 1 1 1 1 34 CYS QB . 34 CYSS QB 1 1
333 1 2 1 1 35 GLN H . 35 GLN H 1 1
334 1 1 1 1 34 CYS QB . 34 CYSS QB 1 1
334 1 2 1 1 37 GLY H . 37 GLY H 1 1
335 1 1 1 1 34 CYS QB . 34 CYSS QB 1 1
335 1 2 1 1 37 GLY QA . 37 GLY QA 1 1
336 1 1 1 1 34 CYS QB . 34 CYSS QB 1 1
336 1 2 1 1 38 VAL H . 38 VAL H 1 1
337 1 1 1 1 34 CYS QB . 34 CYSS QB 1 1
337 1 2 1 1 38 VAL HA . 38 VAL HA 1 1
338 1 1 1 1 35 GLN H . 35 GLN H 1 1
338 1 2 1 1 35 GLN HB2 . 35 GLN HB2 1 1
339 1 1 1 1 35 GLN H . 35 GLN H 1 1
339 1 2 1 1 35 GLN QB . 35 GLN QB 1 1
340 1 1 1 1 35 GLN H . 35 GLN H 1 1
340 1 2 1 1 35 GLN HB3 . 35 GLN HB3 1 1
341 1 1 1 1 35 GLN H . 35 GLN H 1 1
341 1 2 1 1 35 GLN QG . 35 GLN QG 1 1
342 1 1 1 1 35 GLN H . 35 GLN H 1 1
342 1 2 1 1 38 VAL H . 38 VAL H 1 1
343 1 1 1 1 35 GLN H . 35 GLN H 1 1
343 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
344 1 1 1 1 35 GLN H . 35 GLN H 1 1
344 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1
345 1 1 1 1 35 GLN H . 35 GLN H 1 1
345 1 2 1 1 39 CYS HA . 39 CYSS HA 1 1
346 1 1 1 1 35 GLN H . 35 GLN H 1 1
346 1 2 1 1 40 VAL H . 40 VAL H 1 1
347 1 1 1 1 35 GLN H . 35 GLN H 1 1
347 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
348 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
348 1 2 1 1 35 GLN QG . 35 GLN QG 1 1
349 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
349 1 2 1 1 36 ASN H . 36 ASN H 1 1
350 1 1 1 1 35 GLN QB . 35 GLN QB 1 1
350 1 2 1 1 36 ASN H . 36 ASN H 1 1
351 1 1 1 1 35 GLN QB . 35 GLN QB 1 1
351 1 2 1 1 38 VAL H . 38 VAL H 1 1
352 1 1 1 1 35 GLN QB . 35 GLN QB 1 1
352 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
353 1 1 1 1 35 GLN HB2 . 35 GLN HB2 1 1
353 1 2 1 1 36 ASN H . 36 ASN H 1 1
354 1 1 1 1 35 GLN HB3 . 35 GLN HB3 1 1
354 1 2 1 1 36 ASN H . 36 ASN H 1 1
355 1 1 1 1 35 GLN QE . 35 GLN QE2 1 1
355 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
356 1 1 1 1 35 GLN QG . 35 GLN QG 1 1
356 1 2 1 1 36 ASN H . 36 ASN H 1 1
357 1 1 1 1 35 GLN QG . 35 GLN QG 1 1
357 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
358 1 1 1 1 35 GLN QG . 35 GLN QG 1 1
358 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
359 1 1 1 1 35 GLN QG . 35 GLN QG 1 1
359 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
360 1 1 1 1 36 ASN H . 36 ASN H 1 1
360 1 2 1 1 37 GLY H . 37 GLY H 1 1
361 1 1 1 1 36 ASN HB2 . 36 ASN HB2 1 1
361 1 2 1 1 38 VAL H . 38 VAL H 1 1
362 1 1 1 1 36 ASN HB3 . 36 ASN HB3 1 1
362 1 2 1 1 38 VAL H . 38 VAL H 1 1
363 1 1 1 1 37 GLY H . 37 GLY H 1 1
363 1 2 1 1 38 VAL H . 38 VAL H 1 1
364 1 1 1 1 37 GLY QA . 37 GLY QA 1 1
364 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1
365 1 1 1 1 38 VAL H . 38 VAL H 1 1
365 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
366 1 1 1 1 38 VAL H . 38 VAL H 1 1
366 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1
367 1 1 1 1 38 VAL H . 38 VAL H 1 1
367 1 2 1 1 39 CYS H . 39 CYSS H 1 1
368 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
368 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1
369 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
369 1 2 1 1 39 CYS H . 39 CYSS H 1 1
370 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
370 1 2 1 1 39 CYS QB . 39 CYSS QB 1 1
371 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
371 1 2 1 1 39 CYS H . 39 CYSS H 1 1
372 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1
372 1 2 1 1 39 CYS H . 39 CYSS H 1 1
373 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1
373 1 2 1 1 39 CYS QB . 39 CYSS QB 1 1
374 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1
374 1 2 1 1 40 VAL H . 40 VAL H 1 1
375 1 1 1 1 39 CYS H . 39 CYSS H 1 1
375 1 2 1 1 39 CYS HB2 . 39 CYSS HB2 1 1
376 1 1 1 1 39 CYS H . 39 CYSS H 1 1
376 1 2 1 1 39 CYS QB . 39 CYSS QB 1 1
377 1 1 1 1 39 CYS H . 39 CYSS H 1 1
377 1 2 1 1 39 CYS HB3 . 39 CYSS HB3 1 1
378 1 1 1 1 39 CYS HA . 39 CYSS HA 1 1
378 1 2 1 1 40 VAL H . 40 VAL H 1 1
379 1 1 1 1 39 CYS QB . 39 CYSS QB 1 1
379 1 2 1 1 40 VAL H . 40 VAL H 1 1
380 1 1 1 1 39 CYS QB . 39 CYSS QB 1 1
380 1 2 1 1 40 VAL HA . 40 VAL HA 1 1
381 1 1 1 1 40 VAL H . 40 VAL H 1 1
381 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
382 1 1 1 1 40 VAL H . 40 VAL H 1 1
382 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
383 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
383 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
384 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
384 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
385 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
385 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
386 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
386 1 2 1 1 41 CYS H . 41 CYSS H 1 1
387 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
387 1 2 1 1 41 CYS QB . 41 CYSS QB 1 1
388 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
388 1 2 1 1 41 CYS H . 41 CYSS H 1 1
389 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1
389 1 2 1 1 41 CYS H . 41 CYSS H 1 1
390 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1
390 1 2 1 1 42 ARG H . 42 ARG H 1 1
391 1 1 1 1 41 CYS H . 41 CYSS H 1 1
391 1 2 1 1 41 CYS HB2 . 41 CYSS HB2 1 1
392 1 1 1 1 41 CYS H . 41 CYSS H 1 1
392 1 2 1 1 41 CYS QB . 41 CYSS QB 1 1
393 1 1 1 1 41 CYS H . 41 CYSS H 1 1
393 1 2 1 1 41 CYS HB3 . 41 CYSS HB3 1 1
394 1 1 1 1 41 CYS H . 41 CYSS H 1 1
394 1 2 1 1 42 ARG H . 42 ARG H 1 1
395 1 1 1 1 41 CYS HA . 41 CYSS HA 1 1
395 1 2 1 1 42 ARG H . 42 ARG H 1 1
396 1 1 1 1 41 CYS QB . 41 CYSS QB 1 1
396 1 2 1 1 42 ARG H . 42 ARG H 1 1
397 1 1 1 1 41 CYS HB2 . 41 CYSS HB2 1 1
397 1 2 1 1 42 ARG H . 42 ARG H 1 1
398 1 1 1 1 41 CYS HB3 . 41 CYSS HB3 1 1
398 1 2 1 1 42 ARG H . 42 ARG H 1 1
399 1 1 1 1 42 ARG H . 42 ARG H 1 1
399 1 2 1 1 42 ARG HG2 . 42 ARG HG2 1 1
400 1 1 1 1 42 ARG H . 42 ARG H 1 1
400 1 2 1 1 42 ARG HG3 . 42 ARG HG3 1 1
401 1 1 1 1 42 ARG H . 42 ARG H 1 1
401 1 2 1 1 43 ASN H . 43 ASNN H 1 1
402 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
402 1 2 1 1 42 ARG QG . 42 ARG QG 1 1
403 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
403 1 2 1 1 43 ASN H . 43 ASNN H 1 1
404 1 1 1 1 42 ARG QB . 42 ARG QB 1 1
404 1 2 1 1 42 ARG HE . 42 ARG HE 1 1
405 1 1 1 1 42 ARG QB . 42 ARG QB 1 1
405 1 2 1 1 43 ASN H . 43 ASNN H 1 1
406 1 1 1 1 42 ARG QD . 42 ARG QD 1 1
406 1 2 1 1 43 ASN H . 43 ASNN H 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 . . . . . . . 3.37 1 1
2 1 . . . . . . . 4.53 1 1
3 1 . . . . . . . 3.66 1 1
4 1 . . . . . . . 5.04 1 1
5 1 . . . . . . . 3.99 1 1
6 1 . . . . . . . 5.32 1 1
7 1 . . . . . . . 4.6 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 4.74 1 1
10 1 . . . . . . . 4.05 1 1
11 1 . . . . . . . 3.42 1 1
12 1 . . . . . . . 4.05 1 1
13 1 . . . . . . . 3.42 1 1
14 1 . . . . . . . 4.03 1 1
15 1 . . . . . . . 5.18 1 1
16 1 . . . . . . . 5.34 1 1
17 1 . . . . . . . 4.59 1 1
18 1 . . . . . . . 4.59 1 1
19 1 . . . . . . . 3.46 1 1
20 1 . . . . . . . 4.49 1 1
21 1 . . . . . . . 4.77 1 1
22 1 . . . . . . . 5.27 1 1
23 1 . . . . . . . 4.67 1 1
24 1 . . . . . . . 3.8 1 1
25 1 . . . . . . . 4.74 1 1
26 1 . . . . . . . 3.87 1 1
27 1 . . . . . . . 4.27 1 1
28 1 . . . . . . . 3.01 1 1
29 1 . . . . . . . 4.27 1 1
30 1 . . . . . . . 3.61 1 1
31 1 . . . . . . . 3.61 1 1
32 1 . . . . . . . 4.55 1 1
33 1 . . . . . . . 3.49 1 1
34 1 . . . . . . . 4.06 1 1
35 1 . . . . . . . 3.61 1 1
36 1 . . . . . . . 3.59 1 1
37 1 . . . . . . . 4.14 1 1
38 1 . . . . . . . 3.23 1 1
39 1 . . . . . . . 4.08 1 1
40 1 . . . . . . . 5.02 1 1
41 1 . . . . . . . 3.59 1 1
42 1 . . . . . . . 3.45 1 1
43 1 . . . . . . . 5.33 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 3.98 1 1
46 1 . . . . . . . 3.49 1 1
47 1 . . . . . . . 4.37 1 1
48 1 . . . . . . . 4.69 1 1
49 1 . . . . . . . 3.81 1 1
50 1 . . . . . . . 3.48 1 1
51 1 . . . . . . . 4.06 1 1
52 1 . . . . . . . 4.87 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 5.09 1 1
55 1 . . . . . . . 3.94 1 1
56 1 . . . . . . . 3.45 1 1
57 1 . . . . . . . 3.94 1 1
58 1 . . . . . . . 4.01 1 1
59 1 . . . . . . . 4.12 1 1
60 1 . . . . . . . 3.51 1 1
61 1 . . . . . . . 4.45 1 1
62 1 . . . . . . . 4.45 1 1
63 1 . . . . . . . 4.68 1 1
64 1 . . . . . . . 3.01 1 1
65 1 . . . . . . . 4.16 1 1
66 1 . . . . . . . 4.44 1 1
67 1 . . . . . . . 3.32 1 1
68 1 . . . . . . . 3.84 1 1
69 1 . . . . . . . 3.83 1 1
70 1 . . . . . . . 4.21 1 1
71 1 . . . . . . . 4.84 1 1
72 1 . . . . . . . 5.47 1 1
73 1 . . . . . . . 4.8 1 1
74 1 . . . . . . . 3.61 1 1
75 1 . . . . . . . 3.23 1 1
76 1 . . . . . . . 5.36 1 1
77 1 . . . . . . . 4.3 1 1
78 1 . . . . . . . 5.37 1 1
79 1 . . . . . . . 5.08 1 1
80 1 . . . . . . . 4.02 1 1
81 1 . . . . . . . 5.37 1 1
82 1 . . . . . . . 4.53 1 1
83 1 . . . . . . . 4.59 1 1
84 1 . . . . . . . 3.74 1 1
85 1 . . . . . . . 3.78 1 1
86 1 . . . . . . . 3.93 1 1
87 1 . . . . . . . 3.94 1 1
88 1 . . . . . . . 4.61 1 1
89 1 . . . . . . . 3.7 1 1
90 1 . . . . . . . 3.52 1 1
91 1 . . . . . . . 3.22 1 1
92 1 . . . . . . . 4.14 1 1
93 1 . . . . . . . 3.84 1 1
94 1 . . . . . . . 3.23 1 1
95 1 . . . . . . . 2.99 1 1
96 1 . . . . . . . 4.79 1 1
97 1 . . . . . . . 3.01 1 1
98 1 . . . . . . . 3.69 1 1
99 1 . . . . . . . 4.56 1 1
100 1 . . . . . . . 3.65 1 1
101 1 . . . . . . . 3.31 1 1
102 1 . . . . . . . 5.19 1 1
103 1 . . . . . . . 3.52 1 1
104 1 . . . . . . . 4.96 1 1
105 1 . . . . . . . 4.09 1 1
106 1 . . . . . . . 5.24 1 1
107 1 . . . . . . . 3.72 1 1
108 1 . . . . . . . 4.24 1 1
109 1 . . . . . . . 4.06 1 1
110 1 . . . . . . . 5.02 1 1
111 1 . . . . . . . 5.02 1 1
112 1 . . . . . . . 3.69 1 1
113 1 . . . . . . . 5.36 1 1
114 1 . . . . . . . 4.71 1 1
115 1 . . . . . . . 5.36 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 3.56 1 1
118 1 . . . . . . . 4.75 1 1
119 1 . . . . . . . 5.48 1 1
120 1 . . . . . . . 5.17 1 1
121 1 . . . . . . . 3.14 1 1
122 1 . . . . . . . 4.51 1 1
123 1 . . . . . . . 4.51 1 1
124 1 . . . . . . . 4.05 1 1
125 1 . . . . . . . 3.51 1 1
126 1 . . . . . . . 4.05 1 1
127 1 . . . . . . . 4.5 1 1
128 1 . . . . . . . 3.23 1 1
129 1 . . . . . . . 4.33 1 1
130 1 . . . . . . . 5.16 1 1
131 1 . . . . . . . 4.94 1 1
132 1 . . . . . . . 3.03 1 1
133 1 . . . . . . . 3.95 1 1
134 1 . . . . . . . 5.25 1 1
135 1 . . . . . . . 4.3 1 1
136 1 . . . . . . . 4.22 1 1
137 1 . . . . . . . 3.49 1 1
138 1 . . . . . . . 3.8 1 1
139 1 . . . . . . . 4.43 1 1
140 1 . . . . . . . 3.58 1 1
141 1 . . . . . . . 3.58 1 1
142 1 . . . . . . . 4.62 1 1
143 1 . . . . . . . 3.58 1 1
144 1 . . . . . . . 2.98 1 1
145 1 . . . . . . . 3.58 1 1
146 1 . . . . . . . 3.64 1 1
147 1 . . . . . . . 4.45 1 1
148 1 . . . . . . . 4.07 1 1
149 1 . . . . . . . 5.19 1 1
150 1 . . . . . . . 3.36 1 1
151 1 . . . . . . . 3.95 1 1
152 1 . . . . . . . 4.14 1 1
153 1 . . . . . . . 4.14 1 1
154 1 . . . . . . . 2.77 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 5.26 1 1
157 1 . . . . . . . 3.87 1 1
158 1 . . . . . . . 4.47 1 1
159 1 . . . . . . . 4.6 1 1
160 1 . . . . . . . 3.04 1 1
161 1 . . . . . . . 3.45 1 1
162 1 . . . . . . . 2.89 1 1
163 1 . . . . . . . 3.48 1 1
164 1 . . . . . . . 3.34 1 1
165 1 . . . . . . . 5.5 1 1
166 1 . . . . . . . 4.04 1 1
167 1 . . . . . . . 4.08 1 1
168 1 . . . . . . . 3.72 1 1
169 1 . . . . . . . 3.56 1 1
170 1 . . . . . . . 4.39 1 1
171 1 . . . . . . . 4.53 1 1
172 1 . . . . . . . 5.03 1 1
173 1 . . . . . . . 3.6 1 1
174 1 . . . . . . . 4.48 1 1
175 1 . . . . . . . 4.28 1 1
176 1 . . . . . . . 3.26 1 1
177 1 . . . . . . . 3.15 1 1
178 1 . . . . . . . 5.5 1 1
179 1 . . . . . . . 3.47 1 1
180 1 . . . . . . . 4.65 1 1
181 1 . . . . . . . 4.7 1 1
182 1 . . . . . . . 5.5 1 1
183 1 . . . . . . . 5.03 1 1
184 1 . . . . . . . 4.18 1 1
185 1 . . . . . . . 3.38 1 1
186 1 . . . . . . . 5.34 1 1
187 1 . . . . . . . 3.9 1 1
188 1 . . . . . . . 3.66 1 1
189 1 . . . . . . . 3.26 1 1
190 1 . . . . . . . 4.26 1 1
191 1 . . . . . . . 4.46 1 1
192 1 . . . . . . . 4.31 1 1
193 1 . . . . . . . 4.58 1 1
194 1 . . . . . . . 4.02 1 1
195 1 . . . . . . . 4.67 1 1
196 1 . . . . . . . 3.88 1 1
197 1 . . . . . . . 4.67 1 1
198 1 . . . . . . . 2.87 1 1
199 1 . . . . . . . 3.49 1 1
200 1 . . . . . . . 3.98 1 1
201 1 . . . . . . . 3.93 1 1
202 1 . . . . . . . 5.07 1 1
203 1 . . . . . . . 3.68 1 1
204 1 . . . . . . . 5.07 1 1
205 1 . . . . . . . 4.15 1 1
206 1 . . . . . . . 3.4 1 1
207 1 . . . . . . . 3.9 1 1
208 1 . . . . . . . 5.23 1 1
209 1 . . . . . . . 4.08 1 1
210 1 . . . . . . . 4.17 1 1
211 1 . . . . . . . 5.46 1 1
212 1 . . . . . . . 4.25 1 1
213 1 . . . . . . . 3.53 1 1
214 1 . . . . . . . 5.41 1 1
215 1 . . . . . . . 3.04 1 1
216 1 . . . . . . . 3.89 1 1
217 1 . . . . . . . 3.77 1 1
218 1 . . . . . . . 3.13 1 1
219 1 . . . . . . . 3.77 1 1
220 1 . . . . . . . 3.82 1 1
221 1 . . . . . . . 3.54 1 1
222 1 . . . . . . . 5.5 1 1
223 1 . . . . . . . 5.09 1 1
224 1 . . . . . . . 4.01 1 1
225 1 . . . . . . . 4.06 1 1
226 1 . . . . . . . 3.5 1 1
227 1 . . . . . . . 4.06 1 1
228 1 . . . . . . . 3.32 1 1
229 1 . . . . . . . 4.61 1 1
230 1 . . . . . . . 3.67 1 1
231 1 . . . . . . . 3.4 1 1
232 1 . . . . . . . 3.57 1 1
233 1 . . . . . . . 3.39 1 1
234 1 . . . . . . . 5.12 1 1
235 1 . . . . . . . 5.5 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 5.5 1 1
238 1 . . . . . . . 3.82 1 1
239 1 . . . . . . . 4.31 1 1
240 1 . . . . . . . 5.5 1 1
241 1 . . . . . . . 2.78 1 1
242 1 . . . . . . . 3.44 1 1
243 1 . . . . . . . 3.35 1 1
244 1 . . . . . . . 3.32 1 1
245 1 . . . . . . . 4.34 1 1
246 1 . . . . . . . 3.79 1 1
247 1 . . . . . . . 4.34 1 1
248 1 . . . . . . . 4.55 1 1
249 1 . . . . . . . 3.4 1 1
250 1 . . . . . . . 5.13 1 1
251 1 . . . . . . . 4.34 1 1
252 1 . . . . . . . 2.98 1 1
253 1 . . . . . . . 4.51 1 1
254 1 . . . . . . . 3.68 1 1
255 1 . . . . . . . 4.74 1 1
256 1 . . . . . . . 3.46 1 1
257 1 . . . . . . . 3.41 1 1
258 1 . . . . . . . 4.63 1 1
259 1 . . . . . . . 4.87 1 1
260 1 . . . . . . . 4.74 1 1
261 1 . . . . . . . 4.13 1 1
262 1 . . . . . . . 3.62 1 1
263 1 . . . . . . . 3.39 1 1
264 1 . . . . . . . 4.64 1 1
265 1 . . . . . . . 3.52 1 1
266 1 . . . . . . . 5.08 1 1
267 1 . . . . . . . 4.45 1 1
268 1 . . . . . . . 3.86 1 1
269 1 . . . . . . . 4.79 1 1
270 1 . . . . . . . 4.21 1 1
271 1 . . . . . . . 3.73 1 1
272 1 . . . . . . . 5.34 1 1
273 1 . . . . . . . 4.55 1 1
274 1 . . . . . . . 3.69 1 1
275 1 . . . . . . . 5.36 1 1
276 1 . . . . . . . 5.36 1 1
277 1 . . . . . . . 5.36 1 1
278 1 . . . . . . . 5.36 1 1
279 1 . . . . . . . 3.68 1 1
280 1 . . . . . . . 4.11 1 1
281 1 . . . . . . . 3.57 1 1
282 1 . . . . . . . 4.11 1 1
283 1 . . . . . . . 3.42 1 1
284 1 . . . . . . . 5.17 1 1
285 1 . . . . . . . 4.13 1 1
286 1 . . . . . . . 2.85 1 1
287 1 . . . . . . . 4.14 1 1
288 1 . . . . . . . 4.1 1 1
289 1 . . . . . . . 4.58 1 1
290 1 . . . . . . . 5.34 1 1
291 1 . . . . . . . 4.33 1 1
292 1 . . . . . . . 5.04 1 1
293 1 . . . . . . . 3.12 1 1
294 1 . . . . . . . 4.11 1 1
295 1 . . . . . . . 5.34 1 1
296 1 . . . . . . . 3.57 1 1
297 1 . . . . . . . 3.57 1 1
298 1 . . . . . . . 5.11 1 1
299 1 . . . . . . . 5.34 1 1
300 1 . . . . . . . 5.49 1 1
301 1 . . . . . . . 4.55 1 1
302 1 . . . . . . . 5.33 1 1
303 1 . . . . . . . 3.36 1 1
304 1 . . . . . . . 2.92 1 1
305 1 . . . . . . . 4.05 1 1
306 1 . . . . . . . 3.88 1 1
307 1 . . . . . . . 5.34 1 1
308 1 . . . . . . . 5.34 1 1
309 1 . . . . . . . 4.06 1 1
310 1 . . . . . . . 3.38 1 1
311 1 . . . . . . . 4.7 1 1
312 1 . . . . . . . 3.38 1 1
313 1 . . . . . . . 4.7 1 1
314 1 . . . . . . . 3.52 1 1
315 1 . . . . . . . 3.99 1 1
316 1 . . . . . . . 5.11 1 1
317 1 . . . . . . . 5.37 1 1
318 1 . . . . . . . 4.42 1 1
319 1 . . . . . . . 5.12 1 1
320 1 . . . . . . . 5.08 1 1
321 1 . . . . . . . 3.52 1 1
322 1 . . . . . . . 5.34 1 1
323 1 . . . . . . . 4.0 1 1
324 1 . . . . . . . 5.34 1 1
325 1 . . . . . . . 3.32 1 1
326 1 . . . . . . . 2.98 1 1
327 1 . . . . . . . 5.02 1 1
328 1 . . . . . . . 4.94 1 1
329 1 . . . . . . . 5.01 1 1
330 1 . . . . . . . 5.34 1 1
331 1 . . . . . . . 4.03 1 1
332 1 . . . . . . . 4.57 1 1
333 1 . . . . . . . 3.89 1 1
334 1 . . . . . . . 5.13 1 1
335 1 . . . . . . . 5.34 1 1
336 1 . . . . . . . 5.5 1 1
337 1 . . . . . . . 5.5 1 1
338 1 . . . . . . . 4.11 1 1
339 1 . . . . . . . 3.52 1 1
340 1 . . . . . . . 4.11 1 1
341 1 . . . . . . . 4.32 1 1
342 1 . . . . . . . 3.88 1 1
343 1 . . . . . . . 4.65 1 1
344 1 . . . . . . . 4.31 1 1
345 1 . . . . . . . 4.4 1 1
346 1 . . . . . . . 5.16 1 1
347 1 . . . . . . . 3.78 1 1
348 1 . . . . . . . 3.72 1 1
349 1 . . . . . . . 2.96 1 1
350 1 . . . . . . . 4.17 1 1
351 1 . . . . . . . 5.01 1 1
352 1 . . . . . . . 3.29 1 1
353 1 . . . . . . . 4.9 1 1
354 1 . . . . . . . 4.9 1 1
355 1 . . . . . . . 4.55 1 1
356 1 . . . . . . . 4.34 1 1
357 1 . . . . . . . 4.79 1 1
358 1 . . . . . . . 3.86 1 1
359 1 . . . . . . . 4.79 1 1
360 1 . . . . . . . 4.51 1 1
361 1 . . . . . . . 5.37 1 1
362 1 . . . . . . . 5.37 1 1
363 1 . . . . . . . 4.31 1 1
364 1 . . . . . . . 4.44 1 1
365 1 . . . . . . . 3.39 1 1
366 1 . . . . . . . 3.11 1 1
367 1 . . . . . . . 5.25 1 1
368 1 . . . . . . . 3.02 1 1
369 1 . . . . . . . 3.16 1 1
370 1 . . . . . . . 4.46 1 1
371 1 . . . . . . . 4.25 1 1
372 1 . . . . . . . 3.28 1 1
373 1 . . . . . . . 4.66 1 1
374 1 . . . . . . . 4.76 1 1
375 1 . . . . . . . 3.7 1 1
376 1 . . . . . . . 2.99 1 1
377 1 . . . . . . . 3.7 1 1
378 1 . . . . . . . 3.13 1 1
379 1 . . . . . . . 4.18 1 1
380 1 . . . . . . . 5.34 1 1
381 1 . . . . . . . 3.93 1 1
382 1 . . . . . . . 3.46 1 1
383 1 . . . . . . . 3.38 1 1
384 1 . . . . . . . 2.94 1 1
385 1 . . . . . . . 3.38 1 1
386 1 . . . . . . . 2.74 1 1
387 1 . . . . . . . 4.76 1 1
388 1 . . . . . . . 4.55 1 1
389 1 . . . . . . . 3.59 1 1
390 1 . . . . . . . 4.96 1 1
391 1 . . . . . . . 3.9 1 1
392 1 . . . . . . . 3.15 1 1
393 1 . . . . . . . 3.9 1 1
394 1 . . . . . . . 5.15 1 1
395 1 . . . . . . . 3.03 1 1
396 1 . . . . . . . 3.36 1 1
397 1 . . . . . . . 4.12 1 1
398 1 . . . . . . . 4.12 1 1
399 1 . . . . . . . 3.86 1 1
400 1 . . . . . . . 3.86 1 1
401 1 . . . . . . . 5.02 1 1
402 1 . . . . . . . 3.57 1 1
403 1 . . . . . . . 3.34 1 1
404 1 . . . . . . . 4.9 1 1
405 1 . . . . . . . 4.26 1 1
406 1 . . . . . . . 5.5 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 VAL C C 2.953 -1.842 -4.737 1.00 . A A . 1 VAL C 1 1
1 2 1 1 1 VAL CA C 2.530 -0.617 -3.934 1.00 . A A . 1 VAL CA 1 1
1 3 1 1 1 VAL CB C 1.963 0.443 -4.896 1.00 . A A . 1 VAL CB 1 1
1 4 1 1 1 VAL CG1 C 1.322 1.582 -4.118 1.00 . A A . 1 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C 3.056 0.965 -5.818 1.00 . A A . 1 VAL CG2 1 1
1 6 1 1 1 VAL H1 H 4.028 0.780 -3.401 1.00 . A A . 1 VAL H1 1 1
1 7 1 1 1 VAL HA H 1.749 -0.903 -3.245 1.00 . A A . 1 VAL HA 1 1
1 8 1 1 1 VAL HB H 1.201 -0.022 -5.504 1.00 . A A . 1 VAL HB 1 1
1 9 1 1 1 VAL HG11 H 0.307 1.316 -3.862 1.00 . A A . 1 VAL HG11 1 1
1 10 1 1 1 VAL HG12 H 1.887 1.764 -3.215 1.00 . A A . 1 VAL HG12 1 1
1 11 1 1 1 VAL HG13 H 1.317 2.475 -4.726 1.00 . A A . 1 VAL HG13 1 1
1 12 1 1 1 VAL HG21 H 3.533 0.134 -6.317 1.00 . A A . 1 VAL HG21 1 1
1 13 1 1 1 VAL HG22 H 2.621 1.625 -6.553 1.00 . A A . 1 VAL HG22 1 1
1 14 1 1 1 VAL HG23 H 3.789 1.505 -5.237 1.00 . A A . 1 VAL HG23 1 1
1 15 1 1 1 VAL N N 3.645 -0.088 -3.157 1.00 . A A . 1 VAL N 1 1
1 16 1 1 1 VAL O O 2.143 -2.726 -5.016 1.00 . A A . 1 VAL O 1 1
1 17 1 1 2 THR C C 5.985 -3.610 -5.200 1.00 . A A . 2 THR C 1 1
1 18 1 1 2 THR CA C 4.761 -3.005 -5.879 1.00 . A A . 2 THR CA 1 1
1 19 1 1 2 THR CB C 5.143 -2.569 -7.307 1.00 . A A . 2 THR CB 1 1
1 20 1 1 2 THR CG2 C 3.901 -2.238 -8.121 1.00 . A A . 2 THR CG2 1 1
1 21 1 1 2 THR H H 4.826 -1.154 -4.855 1.00 . A A . 2 THR H 1 1
1 22 1 1 2 THR HA H 3.990 -3.759 -5.949 1.00 . A A . 2 THR HA 1 1
1 23 1 1 2 THR HB H 5.664 -3.384 -7.788 1.00 . A A . 2 THR HB 1 1
1 24 1 1 2 THR HG1 H 6.767 -1.577 -7.821 1.00 . A A . 2 THR HG1 1 1
1 25 1 1 2 THR HG21 H 4.192 -1.964 -9.124 1.00 . A A . 2 THR HG21 1 1
1 26 1 1 2 THR HG22 H 3.378 -1.413 -7.661 1.00 . A A . 2 THR HG22 1 1
1 27 1 1 2 THR HG23 H 3.253 -3.101 -8.157 1.00 . A A . 2 THR HG23 1 1
1 28 1 1 2 THR N N 4.229 -1.889 -5.107 1.00 . A A . 2 THR N 1 1
1 29 1 1 2 THR O O 6.178 -4.826 -5.215 1.00 . A A . 2 THR O 1 1
1 30 1 1 2 THR OG1 O 6.005 -1.427 -7.256 1.00 . A A . 2 THR OG1 1 1
1 31 1 1 3 CYS C C 7.743 -3.432 -2.435 1.00 . A A . 3 CYS C 1 1
1 32 1 1 3 CYS CA C 8.014 -3.204 -3.919 1.00 . A A . 3 CYS CA 1 1
1 33 1 1 3 CYS CB C 9.136 -2.178 -4.092 1.00 . A A . 3 CYS CB 1 1
1 34 1 1 3 CYS H H 6.600 -1.796 -4.626 1.00 . A A . 3 CYS H 1 1
1 35 1 1 3 CYS HA H 8.320 -4.138 -4.364 1.00 . A A . 3 CYS HA 1 1
1 36 1 1 3 CYS HB2 H 9.108 -1.792 -5.100 1.00 . A A . 3 CYS HB2 1 1
1 37 1 1 3 CYS HB3 H 8.982 -1.367 -3.397 1.00 . A A . 3 CYS HB3 1 1
1 38 1 1 3 CYS N N 6.808 -2.754 -4.605 1.00 . A A . 3 CYS N 1 1
1 39 1 1 3 CYS O O 8.542 -3.048 -1.581 1.00 . A A . 3 CYS O 1 1
1 40 1 1 3 CYS SG S 10.806 -2.848 -3.804 1.00 . A A . 3 CYS SG 1 1
1 41 1 1 4 ASP C C 6.435 -5.816 -0.427 1.00 . A A . 4 ASP C 1 1
1 42 1 1 4 ASP CA C 6.234 -4.340 -0.756 1.00 . A A . 4 ASP CA 1 1
1 43 1 1 4 ASP CB C 4.777 -3.945 -0.512 1.00 . A A . 4 ASP CB 1 1
1 44 1 1 4 ASP CG C 4.596 -2.444 -0.393 1.00 . A A . 4 ASP CG 1 1
1 45 1 1 4 ASP H H 6.014 -4.340 -2.861 1.00 . A A . 4 ASP H 1 1
1 46 1 1 4 ASP HA H 6.869 -3.751 -0.112 1.00 . A A . 4 ASP HA 1 1
1 47 1 1 4 ASP HB2 H 4.172 -4.298 -1.334 1.00 . A A . 4 ASP HB2 1 1
1 48 1 1 4 ASP HB3 H 4.434 -4.404 0.404 1.00 . A A . 4 ASP HB3 1 1
1 49 1 1 4 ASP N N 6.611 -4.059 -2.136 1.00 . A A . 4 ASP N 1 1
1 50 1 1 4 ASP O O 5.593 -6.655 -0.748 1.00 . A A . 4 ASP O 1 1
1 51 1 1 4 ASP OD1 O 5.336 -1.817 0.393 1.00 . A A . 4 ASP OD1 1 1
1 52 1 1 4 ASP OD2 O 3.714 -1.897 -1.088 1.00 . A A . 4 ASP OD2 1 1
1 53 1 1 5 VAL C C 7.187 -7.886 1.893 1.00 . A A . 5 VAL C 1 1
1 54 1 1 5 VAL CA C 7.870 -7.502 0.586 1.00 . A A . 5 VAL CA 1 1
1 55 1 1 5 VAL CB C 9.389 -7.712 0.732 1.00 . A A . 5 VAL CB 1 1
1 56 1 1 5 VAL CG1 C 9.927 -6.915 1.911 1.00 . A A . 5 VAL CG1 1 1
1 57 1 1 5 VAL CG2 C 9.709 -9.191 0.887 1.00 . A A . 5 VAL CG2 1 1
1 58 1 1 5 VAL H H 8.190 -5.414 0.443 1.00 . A A . 5 VAL H 1 1
1 59 1 1 5 VAL HA H 7.512 -8.150 -0.201 1.00 . A A . 5 VAL HA 1 1
1 60 1 1 5 VAL HB H 9.870 -7.353 -0.166 1.00 . A A . 5 VAL HB 1 1
1 61 1 1 5 VAL HG11 H 9.334 -6.022 2.042 1.00 . A A . 5 VAL HG11 1 1
1 62 1 1 5 VAL HG12 H 9.876 -7.517 2.806 1.00 . A A . 5 VAL HG12 1 1
1 63 1 1 5 VAL HG13 H 10.954 -6.640 1.720 1.00 . A A . 5 VAL HG13 1 1
1 64 1 1 5 VAL HG21 H 8.794 -9.763 0.852 1.00 . A A . 5 VAL HG21 1 1
1 65 1 1 5 VAL HG22 H 10.361 -9.503 0.085 1.00 . A A . 5 VAL HG22 1 1
1 66 1 1 5 VAL HG23 H 10.201 -9.356 1.835 1.00 . A A . 5 VAL HG23 1 1
1 67 1 1 5 VAL N N 7.558 -6.127 0.214 1.00 . A A . 5 VAL N 1 1
1 68 1 1 5 VAL O O 6.839 -9.049 2.106 1.00 . A A . 5 VAL O 1 1
1 69 1 1 6 LEU C C 4.988 -7.793 3.870 1.00 . A A . 6 LEU C 1 1
1 70 1 1 6 LEU CA C 6.353 -7.138 4.054 1.00 . A A . 6 LEU CA 1 1
1 71 1 1 6 LEU CB C 6.200 -5.821 4.818 1.00 . A A . 6 LEU CB 1 1
1 72 1 1 6 LEU CD1 C 3.871 -4.926 4.582 1.00 . A A . 6 LEU CD1 1 1
1 73 1 1 6 LEU CD2 C 5.822 -3.364 4.497 1.00 . A A . 6 LEU CD2 1 1
1 74 1 1 6 LEU CG C 5.321 -4.760 4.156 1.00 . A A . 6 LEU CG 1 1
1 75 1 1 6 LEU H H 7.295 -5.998 2.540 1.00 . A A . 6 LEU H 1 1
1 76 1 1 6 LEU HA H 6.984 -7.804 4.623 1.00 . A A . 6 LEU HA 1 1
1 77 1 1 6 LEU HB2 H 5.776 -6.047 5.784 1.00 . A A . 6 LEU HB2 1 1
1 78 1 1 6 LEU HB3 H 7.187 -5.400 4.949 1.00 . A A . 6 LEU HB3 1 1
1 79 1 1 6 LEU HD11 H 3.368 -5.592 3.897 1.00 . A A . 6 LEU HD11 1 1
1 80 1 1 6 LEU HD12 H 3.380 -3.964 4.574 1.00 . A A . 6 LEU HD12 1 1
1 81 1 1 6 LEU HD13 H 3.834 -5.340 5.580 1.00 . A A . 6 LEU HD13 1 1
1 82 1 1 6 LEU HD21 H 5.737 -3.201 5.561 1.00 . A A . 6 LEU HD21 1 1
1 83 1 1 6 LEU HD22 H 5.228 -2.630 3.972 1.00 . A A . 6 LEU HD22 1 1
1 84 1 1 6 LEU HD23 H 6.856 -3.270 4.199 1.00 . A A . 6 LEU HD23 1 1
1 85 1 1 6 LEU HG H 5.368 -4.880 3.082 1.00 . A A . 6 LEU HG 1 1
1 86 1 1 6 LEU N N 6.996 -6.903 2.766 1.00 . A A . 6 LEU N 1 1
1 87 1 1 6 LEU O O 4.287 -7.526 2.893 1.00 . A A . 6 LEU O 1 1
1 88 1 1 7 SER C C 2.616 -9.274 6.100 1.00 . A A . 7 SER C 1 1
1 89 1 1 7 SER CA C 3.335 -9.344 4.756 1.00 . A A . 7 SER CA 1 1
1 90 1 1 7 SER CB C 3.541 -10.805 4.352 1.00 . A A . 7 SER CB 1 1
1 91 1 1 7 SER H H 5.218 -8.820 5.569 1.00 . A A . 7 SER H 1 1
1 92 1 1 7 SER HA H 2.726 -8.855 4.010 1.00 . A A . 7 SER HA 1 1
1 93 1 1 7 SER HB2 H 4.180 -10.849 3.483 1.00 . A A . 7 SER HB2 1 1
1 94 1 1 7 SER HB3 H 4.005 -11.340 5.168 1.00 . A A . 7 SER HB3 1 1
1 95 1 1 7 SER HG H 2.084 -12.060 4.729 1.00 . A A . 7 SER HG 1 1
1 96 1 1 7 SER N N 4.615 -8.650 4.815 1.00 . A A . 7 SER N 1 1
1 97 1 1 7 SER O O 3.237 -9.043 7.138 1.00 . A A . 7 SER O 1 1
1 98 1 1 7 SER OG O 2.306 -11.428 4.041 1.00 . A A . 7 SER OG 1 1
1 99 1 1 8 PHE C C -0.553 -10.540 7.283 1.00 . A A . 8 PHE C 1 1
1 100 1 1 8 PHE CA C 0.497 -9.433 7.288 1.00 . A A . 8 PHE CA 1 1
1 101 1 1 8 PHE CB C -0.183 -8.069 7.428 1.00 . A A . 8 PHE CB 1 1
1 102 1 1 8 PHE CD1 C 0.638 -7.548 9.741 1.00 . A A . 8 PHE CD1 1 1
1 103 1 1 8 PHE CD2 C -1.702 -7.390 9.307 1.00 . A A . 8 PHE CD2 1 1
1 104 1 1 8 PHE CE1 C 0.422 -7.174 11.054 1.00 . A A . 8 PHE CE1 1 1
1 105 1 1 8 PHE CE2 C -1.924 -7.015 10.619 1.00 . A A . 8 PHE CE2 1 1
1 106 1 1 8 PHE CG C -0.421 -7.661 8.854 1.00 . A A . 8 PHE CG 1 1
1 107 1 1 8 PHE CZ C -0.860 -6.906 11.493 1.00 . A A . 8 PHE CZ 1 1
1 108 1 1 8 PHE H H 0.864 -9.654 5.215 1.00 . A A . 8 PHE H 1 1
1 109 1 1 8 PHE HA H 1.158 -9.583 8.128 1.00 . A A . 8 PHE HA 1 1
1 110 1 1 8 PHE HB2 H 0.438 -7.316 6.967 1.00 . A A . 8 PHE HB2 1 1
1 111 1 1 8 PHE HB3 H -1.139 -8.099 6.927 1.00 . A A . 8 PHE HB3 1 1
1 112 1 1 8 PHE HD1 H 1.641 -7.757 9.400 1.00 . A A . 8 PHE HD1 1 1
1 113 1 1 8 PHE HD2 H -2.535 -7.476 8.623 1.00 . A A . 8 PHE HD2 1 1
1 114 1 1 8 PHE HE1 H 1.255 -7.089 11.736 1.00 . A A . 8 PHE HE1 1 1
1 115 1 1 8 PHE HE2 H -2.927 -6.806 10.958 1.00 . A A . 8 PHE HE2 1 1
1 116 1 1 8 PHE HZ H -1.032 -6.613 12.518 1.00 . A A . 8 PHE HZ 1 1
1 117 1 1 8 PHE N N 1.303 -9.474 6.073 1.00 . A A . 8 PHE N 1 1
1 118 1 1 8 PHE O O -0.741 -11.225 6.279 1.00 . A A . 8 PHE O 1 1
1 119 1 1 9 GLU C C -3.543 -11.307 7.827 1.00 . A A . 9 GLU C 1 1
1 120 1 1 9 GLU CA C -2.262 -11.733 8.539 1.00 . A A . 9 GLU CA 1 1
1 121 1 1 9 GLU CB C -2.555 -12.014 10.015 1.00 . A A . 9 GLU CB 1 1
1 122 1 1 9 GLU CD C -1.107 -13.922 10.819 1.00 . A A . 9 GLU CD 1 1
1 123 1 1 9 GLU CG C -1.327 -12.421 10.812 1.00 . A A . 9 GLU CG 1 1
1 124 1 1 9 GLU H H -1.036 -10.130 9.180 1.00 . A A . 9 GLU H 1 1
1 125 1 1 9 GLU HA H -1.890 -12.635 8.077 1.00 . A A . 9 GLU HA 1 1
1 126 1 1 9 GLU HB2 H -2.971 -11.124 10.463 1.00 . A A . 9 GLU HB2 1 1
1 127 1 1 9 GLU HB3 H -3.280 -12.812 10.079 1.00 . A A . 9 GLU HB3 1 1
1 128 1 1 9 GLU HG2 H -0.459 -11.948 10.379 1.00 . A A . 9 GLU HG2 1 1
1 129 1 1 9 GLU HG3 H -1.448 -12.086 11.831 1.00 . A A . 9 GLU HG3 1 1
1 130 1 1 9 GLU N N -1.232 -10.708 8.413 1.00 . A A . 9 GLU N 1 1
1 131 1 1 9 GLU O O -4.415 -10.675 8.422 1.00 . A A . 9 GLU O 1 1
1 132 1 1 9 GLU OE1 O -1.401 -14.568 9.791 1.00 . A A . 9 GLU OE1 1 1
1 133 1 1 9 GLU OE2 O -0.641 -14.449 11.850 1.00 . A A . 9 GLU OE2 1 1
1 134 1 1 10 ALA C C -5.296 -12.508 4.934 1.00 . A A . 10 ALA C 1 1
1 135 1 1 10 ALA CA C -4.821 -11.315 5.756 1.00 . A A . 10 ALA CA 1 1
1 136 1 1 10 ALA CB C -4.516 -10.133 4.848 1.00 . A A . 10 ALA CB 1 1
1 137 1 1 10 ALA H H -2.918 -12.162 6.131 1.00 . A A . 10 ALA H 1 1
1 138 1 1 10 ALA HA H -5.609 -11.022 6.436 1.00 . A A . 10 ALA HA 1 1
1 139 1 1 10 ALA HB1 H -3.454 -10.092 4.656 1.00 . A A . 10 ALA HB1 1 1
1 140 1 1 10 ALA HB2 H -5.047 -10.250 3.915 1.00 . A A . 10 ALA HB2 1 1
1 141 1 1 10 ALA HB3 H -4.831 -9.219 5.330 1.00 . A A . 10 ALA HB3 1 1
1 142 1 1 10 ALA N N -3.647 -11.659 6.550 1.00 . A A . 10 ALA N 1 1
1 143 1 1 10 ALA O O -5.113 -12.549 3.717 1.00 . A A . 10 ALA O 1 1
1 144 1 1 11 LYS C C -7.825 -14.451 4.418 1.00 . A A . 11 LYS C 1 1
1 145 1 1 11 LYS CA C -6.409 -14.673 4.938 1.00 . A A . 11 LYS CA 1 1
1 146 1 1 11 LYS CB C -6.387 -15.866 5.896 1.00 . A A . 11 LYS CB 1 1
1 147 1 1 11 LYS CD C -5.525 -17.497 4.192 1.00 . A A . 11 LYS CD 1 1
1 148 1 1 11 LYS CE C -5.551 -18.954 3.755 1.00 . A A . 11 LYS CE 1 1
1 149 1 1 11 LYS CG C -6.613 -17.202 5.210 1.00 . A A . 11 LYS CG 1 1
1 150 1 1 11 LYS H H -6.023 -13.388 6.575 1.00 . A A . 11 LYS H 1 1
1 151 1 1 11 LYS HA H -5.760 -14.883 4.101 1.00 . A A . 11 LYS HA 1 1
1 152 1 1 11 LYS HB2 H -5.427 -15.897 6.391 1.00 . A A . 11 LYS HB2 1 1
1 153 1 1 11 LYS HB3 H -7.160 -15.730 6.638 1.00 . A A . 11 LYS HB3 1 1
1 154 1 1 11 LYS HD2 H -5.675 -16.871 3.325 1.00 . A A . 11 LYS HD2 1 1
1 155 1 1 11 LYS HD3 H -4.562 -17.280 4.633 1.00 . A A . 11 LYS HD3 1 1
1 156 1 1 11 LYS HE2 H -5.785 -19.569 4.610 1.00 . A A . 11 LYS HE2 1 1
1 157 1 1 11 LYS HE3 H -6.317 -19.077 3.003 1.00 . A A . 11 LYS HE3 1 1
1 158 1 1 11 LYS HG2 H -6.615 -17.984 5.956 1.00 . A A . 11 LYS HG2 1 1
1 159 1 1 11 LYS HG3 H -7.569 -17.180 4.706 1.00 . A A . 11 LYS HG3 1 1
1 160 1 1 11 LYS HZ1 H -3.602 -19.678 3.955 1.00 . A A . 11 LYS HZ1 1 1
1 161 1 1 11 LYS HZ2 H -3.805 -18.604 2.663 1.00 . A A . 11 LYS HZ2 1 1
1 162 1 1 11 LYS HZ3 H -4.381 -20.190 2.543 1.00 . A A . 11 LYS HZ3 1 1
1 163 1 1 11 LYS N N -5.906 -13.479 5.606 1.00 . A A . 11 LYS N 1 1
1 164 1 1 11 LYS NZ N -4.243 -19.387 3.190 1.00 . A A . 11 LYS NZ 1 1
1 165 1 1 11 LYS O O -8.799 -14.623 5.150 1.00 . A A . 11 LYS O 1 1
1 166 1 1 12 GLY C C -9.716 -12.409 2.761 1.00 . A A . 12 GLY C 1 1
1 167 1 1 12 GLY CA C -9.235 -13.832 2.554 1.00 . A A . 12 GLY CA 1 1
1 168 1 1 12 GLY H H -7.121 -13.948 2.613 1.00 . A A . 12 GLY H 1 1
1 169 1 1 12 GLY HA2 H -9.175 -14.030 1.494 1.00 . A A . 12 GLY HA2 1 1
1 170 1 1 12 GLY HA3 H -9.950 -14.509 2.997 1.00 . A A . 12 GLY HA3 1 1
1 171 1 1 12 GLY N N -7.933 -14.069 3.149 1.00 . A A . 12 GLY N 1 1
1 172 1 1 12 GLY O O -10.920 -12.150 2.769 1.00 . A A . 12 GLY O 1 1
1 173 1 1 13 ILE C C -8.420 -9.194 2.113 1.00 . A A . 13 ILE C 1 1
1 174 1 1 13 ILE CA C -9.111 -10.084 3.141 1.00 . A A . 13 ILE CA 1 1
1 175 1 1 13 ILE CB C -8.717 -9.616 4.555 1.00 . A A . 13 ILE CB 1 1
1 176 1 1 13 ILE CD1 C -10.736 -10.738 5.623 1.00 . A A . 13 ILE CD1 1 1
1 177 1 1 13 ILE CG1 C -9.230 -10.605 5.604 1.00 . A A . 13 ILE CG1 1 1
1 178 1 1 13 ILE CG2 C -9.264 -8.221 4.822 1.00 . A A . 13 ILE CG2 1 1
1 179 1 1 13 ILE H H -7.833 -11.756 2.916 1.00 . A A . 13 ILE H 1 1
1 180 1 1 13 ILE HA H -10.180 -9.978 3.033 1.00 . A A . 13 ILE HA 1 1
1 181 1 1 13 ILE HB H -7.640 -9.571 4.608 1.00 . A A . 13 ILE HB 1 1
1 182 1 1 13 ILE HD11 H -11.155 -10.213 4.777 1.00 . A A . 13 ILE HD11 1 1
1 183 1 1 13 ILE HD12 H -11.007 -11.782 5.566 1.00 . A A . 13 ILE HD12 1 1
1 184 1 1 13 ILE HD13 H -11.124 -10.315 6.537 1.00 . A A . 13 ILE HD13 1 1
1 185 1 1 13 ILE HG12 H -8.814 -11.580 5.404 1.00 . A A . 13 ILE HG12 1 1
1 186 1 1 13 ILE HG13 H -8.912 -10.276 6.583 1.00 . A A . 13 ILE HG13 1 1
1 187 1 1 13 ILE HG21 H -9.893 -7.918 3.998 1.00 . A A . 13 ILE HG21 1 1
1 188 1 1 13 ILE HG22 H -9.844 -8.231 5.732 1.00 . A A . 13 ILE HG22 1 1
1 189 1 1 13 ILE HG23 H -8.444 -7.527 4.924 1.00 . A A . 13 ILE HG23 1 1
1 190 1 1 13 ILE N N -8.775 -11.487 2.932 1.00 . A A . 13 ILE N 1 1
1 191 1 1 13 ILE O O -7.250 -9.396 1.789 1.00 . A A . 13 ILE O 1 1
1 192 1 1 14 ALA C C -7.486 -6.443 1.210 1.00 . A A . 14 ALA C 1 1
1 193 1 1 14 ALA CA C -8.610 -7.285 0.616 1.00 . A A . 14 ALA CA 1 1
1 194 1 1 14 ALA CB C -9.711 -6.389 0.070 1.00 . A A . 14 ALA CB 1 1
1 195 1 1 14 ALA H H -10.079 -8.099 1.902 1.00 . A A . 14 ALA H 1 1
1 196 1 1 14 ALA HA H -8.214 -7.868 -0.204 1.00 . A A . 14 ALA HA 1 1
1 197 1 1 14 ALA HB1 H -9.311 -5.766 -0.716 1.00 . A A . 14 ALA HB1 1 1
1 198 1 1 14 ALA HB2 H -10.509 -7.000 -0.325 1.00 . A A . 14 ALA HB2 1 1
1 199 1 1 14 ALA HB3 H -10.094 -5.765 0.864 1.00 . A A . 14 ALA HB3 1 1
1 200 1 1 14 ALA N N -9.152 -8.209 1.604 1.00 . A A . 14 ALA N 1 1
1 201 1 1 14 ALA O O -7.719 -5.601 2.077 1.00 . A A . 14 ALA O 1 1
1 202 1 1 15 VAL C C -4.135 -5.631 0.087 1.00 . A A . 15 VAL C 1 1
1 203 1 1 15 VAL CA C -5.104 -5.939 1.223 1.00 . A A . 15 VAL CA 1 1
1 204 1 1 15 VAL CB C -4.360 -6.722 2.321 1.00 . A A . 15 VAL CB 1 1
1 205 1 1 15 VAL CG1 C -3.165 -5.928 2.826 1.00 . A A . 15 VAL CG1 1 1
1 206 1 1 15 VAL CG2 C -5.304 -7.065 3.463 1.00 . A A . 15 VAL CG2 1 1
1 207 1 1 15 VAL H H -6.142 -7.360 0.048 1.00 . A A . 15 VAL H 1 1
1 208 1 1 15 VAL HA H -5.453 -5.009 1.648 1.00 . A A . 15 VAL HA 1 1
1 209 1 1 15 VAL HB H -3.996 -7.645 1.893 1.00 . A A . 15 VAL HB 1 1
1 210 1 1 15 VAL HG11 H -3.407 -4.876 2.828 1.00 . A A . 15 VAL HG11 1 1
1 211 1 1 15 VAL HG12 H -2.921 -6.244 3.830 1.00 . A A . 15 VAL HG12 1 1
1 212 1 1 15 VAL HG13 H -2.318 -6.101 2.178 1.00 . A A . 15 VAL HG13 1 1
1 213 1 1 15 VAL HG21 H -4.741 -7.160 4.380 1.00 . A A . 15 VAL HG21 1 1
1 214 1 1 15 VAL HG22 H -6.038 -6.281 3.571 1.00 . A A . 15 VAL HG22 1 1
1 215 1 1 15 VAL HG23 H -5.804 -7.999 3.250 1.00 . A A . 15 VAL HG23 1 1
1 216 1 1 15 VAL N N -6.265 -6.676 0.739 1.00 . A A . 15 VAL N 1 1
1 217 1 1 15 VAL O O -3.965 -6.432 -0.830 1.00 . A A . 15 VAL O 1 1
1 218 1 1 16 ASN C C -1.455 -5.098 -1.047 1.00 . A A . 16 ASN C 1 1
1 219 1 1 16 ASN CA C -2.549 -4.050 -0.866 1.00 . A A . 16 ASN CA 1 1
1 220 1 1 16 ASN CB C -1.924 -2.704 -0.496 1.00 . A A . 16 ASN CB 1 1
1 221 1 1 16 ASN CG C -1.573 -2.615 0.977 1.00 . A A . 16 ASN CG 1 1
1 222 1 1 16 ASN H H -3.680 -3.868 0.914 1.00 . A A . 16 ASN H 1 1
1 223 1 1 16 ASN HA H -3.086 -3.944 -1.796 1.00 . A A . 16 ASN HA 1 1
1 224 1 1 16 ASN HB2 H -1.020 -2.563 -1.070 1.00 . A A . 16 ASN HB2 1 1
1 225 1 1 16 ASN HB3 H -2.621 -1.913 -0.729 1.00 . A A . 16 ASN HB3 1 1
1 226 1 1 16 ASN HD21 H 0.094 -3.654 0.667 1.00 . A A . 16 ASN HD21 1 1
1 227 1 1 16 ASN HD22 H -0.192 -3.161 2.298 1.00 . A A . 16 ASN HD22 1 1
1 228 1 1 16 ASN N N -3.502 -4.465 0.157 1.00 . A A . 16 ASN N 1 1
1 229 1 1 16 ASN ND2 N -0.443 -3.203 1.352 1.00 . A A . 16 ASN ND2 1 1
1 230 1 1 16 ASN O O -0.818 -5.520 -0.081 1.00 . A A . 16 ASN O 1 1
1 231 1 1 16 ASN OD1 O -2.309 -2.025 1.768 1.00 . A A . 16 ASN OD1 1 1
1 232 1 1 17 HIS C C 0.397 -6.251 -3.968 1.00 . A A . 17 HIS C 1 1
1 233 1 1 17 HIS CA C -0.224 -6.513 -2.600 1.00 . A A . 17 HIS CA 1 1
1 234 1 1 17 HIS CB C -0.828 -7.917 -2.561 1.00 . A A . 17 HIS CB 1 1
1 235 1 1 17 HIS CD2 C -1.999 -8.773 -0.411 1.00 . A A . 17 HIS CD2 1 1
1 236 1 1 17 HIS CE1 C -0.210 -9.316 0.734 1.00 . A A . 17 HIS CE1 1 1
1 237 1 1 17 HIS CG C -0.922 -8.491 -1.181 1.00 . A A . 17 HIS CG 1 1
1 238 1 1 17 HIS H H -1.782 -5.142 -3.019 1.00 . A A . 17 HIS H 1 1
1 239 1 1 17 HIS HA H 0.548 -6.442 -1.849 1.00 . A A . 17 HIS HA 1 1
1 240 1 1 17 HIS HB2 H -1.825 -7.884 -2.975 1.00 . A A . 17 HIS HB2 1 1
1 241 1 1 17 HIS HB3 H -0.218 -8.581 -3.156 1.00 . A A . 17 HIS HB3 1 1
1 242 1 1 17 HIS HD1 H 1.116 -8.756 -0.719 1.00 . A A . 17 HIS HD1 1 1
1 243 1 1 17 HIS HD2 H -3.036 -8.625 -0.679 1.00 . A A . 17 HIS HD2 1 1
1 244 1 1 17 HIS HE1 H 0.436 -9.669 1.524 1.00 . A A . 17 HIS HE1 1 1
1 245 1 1 17 HIS N N -1.242 -5.515 -2.291 1.00 . A A . 17 HIS N 1 1
1 246 1 1 17 HIS ND1 N 0.183 -8.841 -0.434 1.00 . A A . 17 HIS ND1 1 1
1 247 1 1 17 HIS NE2 N -1.530 -9.285 0.774 1.00 . A A . 17 HIS NE2 1 1
1 248 1 1 17 HIS O O -0.203 -5.590 -4.816 1.00 . A A . 17 HIS O 1 1
1 249 1 1 18 SER C C 1.562 -7.281 -6.580 1.00 . A A . 18 SER C 1 1
1 250 1 1 18 SER CA C 2.306 -6.592 -5.440 1.00 . A A . 18 SER CA 1 1
1 251 1 1 18 SER CB C 3.730 -7.142 -5.339 1.00 . A A . 18 SER CB 1 1
1 252 1 1 18 SER H H 2.028 -7.290 -3.461 1.00 . A A . 18 SER H 1 1
1 253 1 1 18 SER HA H 2.352 -5.532 -5.645 1.00 . A A . 18 SER HA 1 1
1 254 1 1 18 SER HB2 H 3.692 -8.217 -5.251 1.00 . A A . 18 SER HB2 1 1
1 255 1 1 18 SER HB3 H 4.281 -6.871 -6.228 1.00 . A A . 18 SER HB3 1 1
1 256 1 1 18 SER HG H 4.883 -5.824 -4.460 1.00 . A A . 18 SER HG 1 1
1 257 1 1 18 SER N N 1.602 -6.773 -4.176 1.00 . A A . 18 SER N 1 1
1 258 1 1 18 SER O O 1.755 -8.470 -6.832 1.00 . A A . 18 SER O 1 1
1 259 1 1 18 SER OG O 4.400 -6.615 -4.207 1.00 . A A . 18 SER OG 1 1
1 260 1 1 19 ALA C C 0.832 -7.334 -9.586 1.00 . A A . 19 ALA C 1 1
1 261 1 1 19 ALA CA C -0.061 -7.062 -8.380 1.00 . A A . 19 ALA CA 1 1
1 262 1 1 19 ALA CB C -1.181 -6.103 -8.756 1.00 . A A . 19 ALA CB 1 1
1 263 1 1 19 ALA H H 0.601 -5.584 -7.017 1.00 . A A . 19 ALA H 1 1
1 264 1 1 19 ALA HA H -0.508 -7.991 -8.059 1.00 . A A . 19 ALA HA 1 1
1 265 1 1 19 ALA HB1 H -0.788 -5.098 -8.816 1.00 . A A . 19 ALA HB1 1 1
1 266 1 1 19 ALA HB2 H -1.591 -6.387 -9.714 1.00 . A A . 19 ALA HB2 1 1
1 267 1 1 19 ALA HB3 H -1.956 -6.143 -8.006 1.00 . A A . 19 ALA HB3 1 1
1 268 1 1 19 ALA N N 0.711 -6.525 -7.266 1.00 . A A . 19 ALA N 1 1
1 269 1 1 19 ALA O O 0.677 -8.345 -10.271 1.00 . A A . 19 ALA O 1 1
1 270 1 1 20 CYS C C 3.411 -7.908 -10.909 1.00 . A A . 20 CYS C 1 1
1 271 1 1 20 CYS CA C 2.686 -6.566 -10.964 1.00 . A A . 20 CYS CA 1 1
1 272 1 1 20 CYS CB C 3.703 -5.424 -10.965 1.00 . A A . 20 CYS CB 1 1
1 273 1 1 20 CYS H H 1.843 -5.639 -9.258 1.00 . A A . 20 CYS H 1 1
1 274 1 1 20 CYS HA H 2.106 -6.522 -11.874 1.00 . A A . 20 CYS HA 1 1
1 275 1 1 20 CYS HB2 H 3.204 -4.508 -10.683 1.00 . A A . 20 CYS HB2 1 1
1 276 1 1 20 CYS HB3 H 4.478 -5.641 -10.246 1.00 . A A . 20 CYS HB3 1 1
1 277 1 1 20 CYS N N 1.768 -6.425 -9.840 1.00 . A A . 20 CYS N 1 1
1 278 1 1 20 CYS O O 3.630 -8.550 -11.936 1.00 . A A . 20 CYS O 1 1
1 279 1 1 20 CYS SG S 4.504 -5.143 -12.577 1.00 . A A . 20 CYS SG 1 1
1 280 1 1 21 ALA C C 3.643 -10.760 -10.017 1.00 . A A . 21 ALA C 1 1
1 281 1 1 21 ALA CA C 4.480 -9.590 -9.513 1.00 . A A . 21 ALA CA 1 1
1 282 1 1 21 ALA CB C 4.831 -9.783 -8.045 1.00 . A A . 21 ALA CB 1 1
1 283 1 1 21 ALA H H 3.579 -7.768 -8.922 1.00 . A A . 21 ALA H 1 1
1 284 1 1 21 ALA HA H 5.401 -9.550 -10.076 1.00 . A A . 21 ALA HA 1 1
1 285 1 1 21 ALA HB1 H 5.386 -8.926 -7.692 1.00 . A A . 21 ALA HB1 1 1
1 286 1 1 21 ALA HB2 H 3.924 -9.888 -7.469 1.00 . A A . 21 ALA HB2 1 1
1 287 1 1 21 ALA HB3 H 5.433 -10.673 -7.933 1.00 . A A . 21 ALA HB3 1 1
1 288 1 1 21 ALA N N 3.782 -8.325 -9.703 1.00 . A A . 21 ALA N 1 1
1 289 1 1 21 ALA O O 3.972 -11.382 -11.028 1.00 . A A . 21 ALA O 1 1
1 290 1 1 22 LEU C C 1.253 -12.037 -11.144 1.00 . A A . 22 LEU C 1 1
1 291 1 1 22 LEU CA C 1.675 -12.153 -9.683 1.00 . A A . 22 LEU CA 1 1
1 292 1 1 22 LEU CB C 0.438 -12.168 -8.783 1.00 . A A . 22 LEU CB 1 1
1 293 1 1 22 LEU CD1 C -1.332 -10.667 -9.730 1.00 . A A . 22 LEU CD1 1 1
1 294 1 1 22 LEU CD2 C -0.952 -10.743 -7.259 1.00 . A A . 22 LEU CD2 1 1
1 295 1 1 22 LEU CG C -0.297 -10.836 -8.629 1.00 . A A . 22 LEU CG 1 1
1 296 1 1 22 LEU H H 2.349 -10.525 -8.511 1.00 . A A . 22 LEU H 1 1
1 297 1 1 22 LEU HA H 2.218 -13.077 -9.550 1.00 . A A . 22 LEU HA 1 1
1 298 1 1 22 LEU HB2 H -0.259 -12.884 -9.190 1.00 . A A . 22 LEU HB2 1 1
1 299 1 1 22 LEU HB3 H 0.749 -12.490 -7.799 1.00 . A A . 22 LEU HB3 1 1
1 300 1 1 22 LEU HD11 H -2.211 -10.188 -9.327 1.00 . A A . 22 LEU HD11 1 1
1 301 1 1 22 LEU HD12 H -1.599 -11.636 -10.125 1.00 . A A . 22 LEU HD12 1 1
1 302 1 1 22 LEU HD13 H -0.920 -10.058 -10.522 1.00 . A A . 22 LEU HD13 1 1
1 303 1 1 22 LEU HD21 H -0.193 -10.786 -6.493 1.00 . A A . 22 LEU HD21 1 1
1 304 1 1 22 LEU HD22 H -1.639 -11.566 -7.133 1.00 . A A . 22 LEU HD22 1 1
1 305 1 1 22 LEU HD23 H -1.491 -9.809 -7.181 1.00 . A A . 22 LEU HD23 1 1
1 306 1 1 22 LEU HG H 0.416 -10.027 -8.716 1.00 . A A . 22 LEU HG 1 1
1 307 1 1 22 LEU N N 2.560 -11.056 -9.307 1.00 . A A . 22 LEU N 1 1
1 308 1 1 22 LEU O O 1.008 -13.042 -11.813 1.00 . A A . 22 LEU O 1 1
1 309 1 1 23 HIS C C 1.802 -11.152 -13.985 1.00 . A A . 23 HIS C 1 1
1 310 1 1 23 HIS CA C 0.783 -10.556 -13.018 1.00 . A A . 23 HIS CA 1 1
1 311 1 1 23 HIS CB C 0.641 -9.054 -13.269 1.00 . A A . 23 HIS CB 1 1
1 312 1 1 23 HIS CD2 C 0.400 -8.029 -15.640 1.00 . A A . 23 HIS CD2 1 1
1 313 1 1 23 HIS CE1 C -1.647 -8.687 -16.067 1.00 . A A . 23 HIS CE1 1 1
1 314 1 1 23 HIS CG C -0.036 -8.725 -14.564 1.00 . A A . 23 HIS CG 1 1
1 315 1 1 23 HIS H H 1.379 -10.044 -11.053 1.00 . A A . 23 HIS H 1 1
1 316 1 1 23 HIS HA H -0.172 -11.031 -13.185 1.00 . A A . 23 HIS HA 1 1
1 317 1 1 23 HIS HB2 H 0.062 -8.616 -12.471 1.00 . A A . 23 HIS HB2 1 1
1 318 1 1 23 HIS HB3 H 1.624 -8.604 -13.284 1.00 . A A . 23 HIS HB3 1 1
1 319 1 1 23 HIS HD1 H -1.909 -9.647 -14.279 1.00 . A A . 23 HIS HD1 1 1
1 320 1 1 23 HIS HD2 H 1.371 -7.567 -15.754 1.00 . A A . 23 HIS HD2 1 1
1 321 1 1 23 HIS HE1 H -2.592 -8.848 -16.564 1.00 . A A . 23 HIS HE1 1 1
1 322 1 1 23 HIS N N 1.172 -10.804 -11.635 1.00 . A A . 23 HIS N 1 1
1 323 1 1 23 HIS ND1 N -1.323 -9.122 -14.862 1.00 . A A . 23 HIS ND1 1 1
1 324 1 1 23 HIS NE2 N -0.619 -8.020 -16.560 1.00 . A A . 23 HIS NE2 1 1
1 325 1 1 23 HIS O O 1.484 -12.050 -14.764 1.00 . A A . 23 HIS O 1 1
1 326 1 1 24 CYS C C 4.270 -12.635 -14.664 1.00 . A A . 24 CYS C 1 1
1 327 1 1 24 CYS CA C 4.096 -11.125 -14.799 1.00 . A A . 24 CYS CA 1 1
1 328 1 1 24 CYS CB C 5.411 -10.417 -14.467 1.00 . A A . 24 CYS CB 1 1
1 329 1 1 24 CYS H H 3.223 -9.930 -13.286 1.00 . A A . 24 CYS H 1 1
1 330 1 1 24 CYS HA H 3.822 -10.896 -15.818 1.00 . A A . 24 CYS HA 1 1
1 331 1 1 24 CYS HB2 H 5.198 -9.531 -13.888 1.00 . A A . 24 CYS HB2 1 1
1 332 1 1 24 CYS HB3 H 6.031 -11.082 -13.883 1.00 . A A . 24 CYS HB3 1 1
1 333 1 1 24 CYS N N 3.029 -10.645 -13.929 1.00 . A A . 24 CYS N 1 1
1 334 1 1 24 CYS O O 4.451 -13.340 -15.657 1.00 . A A . 24 CYS O 1 1
1 335 1 1 24 CYS SG S 6.370 -9.905 -15.929 1.00 . A A . 24 CYS SG 1 1
1 336 1 1 25 ILE C C 3.300 -15.359 -13.899 1.00 . A A . 25 ILE C 1 1
1 337 1 1 25 ILE CA C 4.363 -14.549 -13.165 1.00 . A A . 25 ILE CA 1 1
1 338 1 1 25 ILE CB C 4.276 -14.854 -11.658 1.00 . A A . 25 ILE CB 1 1
1 339 1 1 25 ILE CD1 C 5.067 -13.930 -9.422 1.00 . A A . 25 ILE CD1 1 1
1 340 1 1 25 ILE CG1 C 5.362 -14.091 -10.897 1.00 . A A . 25 ILE CG1 1 1
1 341 1 1 25 ILE CG2 C 4.402 -16.350 -11.413 1.00 . A A . 25 ILE CG2 1 1
1 342 1 1 25 ILE H H 4.067 -12.511 -12.679 1.00 . A A . 25 ILE H 1 1
1 343 1 1 25 ILE HA H 5.339 -14.852 -13.518 1.00 . A A . 25 ILE HA 1 1
1 344 1 1 25 ILE HB H 3.307 -14.536 -11.305 1.00 . A A . 25 ILE HB 1 1
1 345 1 1 25 ILE HD11 H 5.030 -12.879 -9.175 1.00 . A A . 25 ILE HD11 1 1
1 346 1 1 25 ILE HD12 H 4.115 -14.386 -9.194 1.00 . A A . 25 ILE HD12 1 1
1 347 1 1 25 ILE HD13 H 5.844 -14.408 -8.845 1.00 . A A . 25 ILE HD13 1 1
1 348 1 1 25 ILE HG12 H 6.298 -14.618 -10.992 1.00 . A A . 25 ILE HG12 1 1
1 349 1 1 25 ILE HG13 H 5.465 -13.104 -11.326 1.00 . A A . 25 ILE HG13 1 1
1 350 1 1 25 ILE HG21 H 5.116 -16.526 -10.621 1.00 . A A . 25 ILE HG21 1 1
1 351 1 1 25 ILE HG22 H 3.441 -16.749 -11.124 1.00 . A A . 25 ILE HG22 1 1
1 352 1 1 25 ILE HG23 H 4.739 -16.837 -12.316 1.00 . A A . 25 ILE HG23 1 1
1 353 1 1 25 ILE N N 4.214 -13.123 -13.430 1.00 . A A . 25 ILE N 1 1
1 354 1 1 25 ILE O O 3.606 -16.113 -14.822 1.00 . A A . 25 ILE O 1 1
1 355 1 1 26 ALA C C 0.925 -15.697 -15.613 1.00 . A A . 26 ALA C 1 1
1 356 1 1 26 ALA CA C 0.938 -15.909 -14.103 1.00 . A A . 26 ALA CA 1 1
1 357 1 1 26 ALA CB C -0.382 -15.462 -13.493 1.00 . A A . 26 ALA CB 1 1
1 358 1 1 26 ALA H H 1.867 -14.581 -12.742 1.00 . A A . 26 ALA H 1 1
1 359 1 1 26 ALA HA H 1.062 -16.963 -13.898 1.00 . A A . 26 ALA HA 1 1
1 360 1 1 26 ALA HB1 H -0.606 -14.457 -13.820 1.00 . A A . 26 ALA HB1 1 1
1 361 1 1 26 ALA HB2 H -1.170 -16.128 -13.812 1.00 . A A . 26 ALA HB2 1 1
1 362 1 1 26 ALA HB3 H -0.307 -15.482 -12.416 1.00 . A A . 26 ALA HB3 1 1
1 363 1 1 26 ALA N N 2.048 -15.196 -13.483 1.00 . A A . 26 ALA N 1 1
1 364 1 1 26 ALA O O 0.480 -16.563 -16.367 1.00 . A A . 26 ALA O 1 1
1 365 1 1 27 LEU C C 2.471 -15.093 -18.198 1.00 . A A . 27 LEU C 1 1
1 366 1 1 27 LEU CA C 1.458 -14.216 -17.469 1.00 . A A . 27 LEU CA 1 1
1 367 1 1 27 LEU CB C 1.811 -12.740 -17.663 1.00 . A A . 27 LEU CB 1 1
1 368 1 1 27 LEU CD1 C 1.121 -10.341 -17.887 1.00 . A A . 27 LEU CD1 1 1
1 369 1 1 27 LEU CD2 C -0.266 -12.140 -18.933 1.00 . A A . 27 LEU CD2 1 1
1 370 1 1 27 LEU CG C 0.629 -11.774 -17.758 1.00 . A A . 27 LEU CG 1 1
1 371 1 1 27 LEU H H 1.754 -13.891 -15.399 1.00 . A A . 27 LEU H 1 1
1 372 1 1 27 LEU HA H 0.477 -14.400 -17.881 1.00 . A A . 27 LEU HA 1 1
1 373 1 1 27 LEU HB2 H 2.422 -12.434 -16.828 1.00 . A A . 27 LEU HB2 1 1
1 374 1 1 27 LEU HB3 H 2.383 -12.655 -18.576 1.00 . A A . 27 LEU HB3 1 1
1 375 1 1 27 LEU HD11 H 1.524 -10.012 -16.941 1.00 . A A . 27 LEU HD11 1 1
1 376 1 1 27 LEU HD12 H 0.297 -9.702 -18.169 1.00 . A A . 27 LEU HD12 1 1
1 377 1 1 27 LEU HD13 H 1.890 -10.291 -18.644 1.00 . A A . 27 LEU HD13 1 1
1 378 1 1 27 LEU HD21 H -1.221 -12.485 -18.564 1.00 . A A . 27 LEU HD21 1 1
1 379 1 1 27 LEU HD22 H 0.202 -12.924 -19.510 1.00 . A A . 27 LEU HD22 1 1
1 380 1 1 27 LEU HD23 H -0.412 -11.272 -19.558 1.00 . A A . 27 LEU HD23 1 1
1 381 1 1 27 LEU HG H 0.041 -11.844 -16.853 1.00 . A A . 27 LEU HG 1 1
1 382 1 1 27 LEU N N 1.414 -14.542 -16.048 1.00 . A A . 27 LEU N 1 1
1 383 1 1 27 LEU O O 2.100 -16.030 -18.905 1.00 . A A . 27 LEU O 1 1
1 384 1 1 28 ARG C C 6.098 -15.488 -17.830 1.00 . A A . 28 ARG C 1 1
1 385 1 1 28 ARG CA C 4.817 -15.545 -18.658 1.00 . A A . 28 ARG CA 1 1
1 386 1 1 28 ARG CB C 5.083 -15.007 -20.066 1.00 . A A . 28 ARG CB 1 1
1 387 1 1 28 ARG CD C 4.252 -14.843 -22.432 1.00 . A A . 28 ARG CD 1 1
1 388 1 1 28 ARG CG C 3.867 -15.058 -20.977 1.00 . A A . 28 ARG CG 1 1
1 389 1 1 28 ARG CZ C 5.171 -16.189 -24.273 1.00 . A A . 28 ARG CZ 1 1
1 390 1 1 28 ARG H H 3.984 -14.026 -17.443 1.00 . A A . 28 ARG H 1 1
1 391 1 1 28 ARG HA H 4.494 -16.573 -18.730 1.00 . A A . 28 ARG HA 1 1
1 392 1 1 28 ARG HB2 H 5.406 -13.979 -19.991 1.00 . A A . 28 ARG HB2 1 1
1 393 1 1 28 ARG HB3 H 5.870 -15.591 -20.518 1.00 . A A . 28 ARG HB3 1 1
1 394 1 1 28 ARG HD2 H 3.444 -14.332 -22.933 1.00 . A A . 28 ARG HD2 1 1
1 395 1 1 28 ARG HD3 H 5.141 -14.231 -22.468 1.00 . A A . 28 ARG HD3 1 1
1 396 1 1 28 ARG HE H 4.186 -16.926 -22.703 1.00 . A A . 28 ARG HE 1 1
1 397 1 1 28 ARG HG2 H 3.396 -16.025 -20.880 1.00 . A A . 28 ARG HG2 1 1
1 398 1 1 28 ARG HG3 H 3.173 -14.286 -20.679 1.00 . A A . 28 ARG HG3 1 1
1 399 1 1 28 ARG HH11 H 5.480 -14.199 -24.438 1.00 . A A . 28 ARG HH11 1 1
1 400 1 1 28 ARG HH12 H 6.122 -15.160 -25.729 1.00 . A A . 28 ARG HH12 1 1
1 401 1 1 28 ARG HH21 H 5.028 -18.201 -24.396 1.00 . A A . 28 ARG HH21 1 1
1 402 1 1 28 ARG HH22 H 5.864 -17.436 -25.705 1.00 . A A . 28 ARG HH22 1 1
1 403 1 1 28 ARG N N 3.751 -14.784 -18.019 1.00 . A A . 28 ARG N 1 1
1 404 1 1 28 ARG NE N 4.515 -16.104 -23.121 1.00 . A A . 28 ARG NE 1 1
1 405 1 1 28 ARG NH1 N 5.628 -15.093 -24.862 1.00 . A A . 28 ARG NH1 1 1
1 406 1 1 28 ARG NH2 N 5.371 -17.373 -24.838 1.00 . A A . 28 ARG NH2 1 1
1 407 1 1 28 ARG O O 7.180 -15.232 -18.358 1.00 . A A . 28 ARG O 1 1
1 408 1 1 29 LYS C C 6.871 -16.607 -14.421 1.00 . A A . 29 LYS C 1 1
1 409 1 1 29 LYS CA C 7.111 -15.706 -15.628 1.00 . A A . 29 LYS CA 1 1
1 410 1 1 29 LYS CB C 7.392 -14.275 -15.162 1.00 . A A . 29 LYS CB 1 1
1 411 1 1 29 LYS CD C 9.095 -13.192 -16.657 1.00 . A A . 29 LYS CD 1 1
1 412 1 1 29 LYS CE C 10.567 -12.860 -16.848 1.00 . A A . 29 LYS CE 1 1
1 413 1 1 29 LYS CG C 8.844 -13.859 -15.315 1.00 . A A . 29 LYS CG 1 1
1 414 1 1 29 LYS H H 5.077 -15.926 -16.168 1.00 . A A . 29 LYS H 1 1
1 415 1 1 29 LYS HA H 7.969 -16.073 -16.171 1.00 . A A . 29 LYS HA 1 1
1 416 1 1 29 LYS HB2 H 6.782 -13.596 -15.738 1.00 . A A . 29 LYS HB2 1 1
1 417 1 1 29 LYS HB3 H 7.123 -14.190 -14.119 1.00 . A A . 29 LYS HB3 1 1
1 418 1 1 29 LYS HD2 H 8.783 -13.861 -17.446 1.00 . A A . 29 LYS HD2 1 1
1 419 1 1 29 LYS HD3 H 8.519 -12.279 -16.709 1.00 . A A . 29 LYS HD3 1 1
1 420 1 1 29 LYS HE2 H 10.751 -11.868 -16.465 1.00 . A A . 29 LYS HE2 1 1
1 421 1 1 29 LYS HE3 H 11.158 -13.575 -16.296 1.00 . A A . 29 LYS HE3 1 1
1 422 1 1 29 LYS HG2 H 9.096 -13.164 -14.528 1.00 . A A . 29 LYS HG2 1 1
1 423 1 1 29 LYS HG3 H 9.471 -14.737 -15.237 1.00 . A A . 29 LYS HG3 1 1
1 424 1 1 29 LYS HZ1 H 10.715 -12.013 -18.752 1.00 . A A . 29 LYS HZ1 1 1
1 425 1 1 29 LYS HZ2 H 10.473 -13.687 -18.764 1.00 . A A . 29 LYS HZ2 1 1
1 426 1 1 29 LYS HZ3 H 11.990 -13.055 -18.365 1.00 . A A . 29 LYS HZ3 1 1
1 427 1 1 29 LYS N N 5.966 -15.728 -16.530 1.00 . A A . 29 LYS N 1 1
1 428 1 1 29 LYS NZ N 10.964 -12.906 -18.283 1.00 . A A . 29 LYS NZ 1 1
1 429 1 1 29 LYS O O 5.862 -17.309 -14.348 1.00 . A A . 29 LYS O 1 1
1 430 1 1 30 LYS C C 8.071 -16.585 -11.031 1.00 . A A . 30 LYS C 1 1
1 431 1 1 30 LYS CA C 7.692 -17.393 -12.268 1.00 . A A . 30 LYS CA 1 1
1 432 1 1 30 LYS CB C 8.587 -18.630 -12.377 1.00 . A A . 30 LYS CB 1 1
1 433 1 1 30 LYS CD C 8.717 -20.984 -13.243 1.00 . A A . 30 LYS CD 1 1
1 434 1 1 30 LYS CE C 10.087 -21.164 -13.877 1.00 . A A . 30 LYS CE 1 1
1 435 1 1 30 LYS CG C 8.171 -19.586 -13.481 1.00 . A A . 30 LYS CG 1 1
1 436 1 1 30 LYS H H 8.585 -16.001 -13.589 1.00 . A A . 30 LYS H 1 1
1 437 1 1 30 LYS HA H 6.664 -17.710 -12.175 1.00 . A A . 30 LYS HA 1 1
1 438 1 1 30 LYS HB2 H 9.600 -18.310 -12.569 1.00 . A A . 30 LYS HB2 1 1
1 439 1 1 30 LYS HB3 H 8.558 -19.163 -11.438 1.00 . A A . 30 LYS HB3 1 1
1 440 1 1 30 LYS HD2 H 8.800 -21.152 -12.179 1.00 . A A . 30 LYS HD2 1 1
1 441 1 1 30 LYS HD3 H 8.034 -21.705 -13.670 1.00 . A A . 30 LYS HD3 1 1
1 442 1 1 30 LYS HE2 H 9.957 -21.433 -14.914 1.00 . A A . 30 LYS HE2 1 1
1 443 1 1 30 LYS HE3 H 10.624 -20.229 -13.813 1.00 . A A . 30 LYS HE3 1 1
1 444 1 1 30 LYS HG2 H 7.093 -19.634 -13.517 1.00 . A A . 30 LYS HG2 1 1
1 445 1 1 30 LYS HG3 H 8.549 -19.218 -14.425 1.00 . A A . 30 LYS HG3 1 1
1 446 1 1 30 LYS HZ1 H 11.723 -21.812 -12.751 1.00 . A A . 30 LYS HZ1 1 1
1 447 1 1 30 LYS HZ2 H 11.181 -22.943 -13.886 1.00 . A A . 30 LYS HZ2 1 1
1 448 1 1 30 LYS HZ3 H 10.303 -22.686 -12.463 1.00 . A A . 30 LYS HZ3 1 1
1 449 1 1 30 LYS N N 7.803 -16.581 -13.474 1.00 . A A . 30 LYS N 1 1
1 450 1 1 30 LYS NZ N 10.879 -22.225 -13.196 1.00 . A A . 30 LYS NZ 1 1
1 451 1 1 30 LYS O O 7.422 -16.683 -9.991 1.00 . A A . 30 LYS O 1 1
1 452 1 1 31 GLY C C 9.303 -13.495 -10.253 1.00 . A A . 31 GLY C 1 1
1 453 1 1 31 GLY CA C 9.573 -14.971 -10.038 1.00 . A A . 31 GLY CA 1 1
1 454 1 1 31 GLY H H 9.606 -15.749 -12.007 1.00 . A A . 31 GLY H 1 1
1 455 1 1 31 GLY HA2 H 9.061 -15.294 -9.143 1.00 . A A . 31 GLY HA2 1 1
1 456 1 1 31 GLY HA3 H 10.635 -15.115 -9.904 1.00 . A A . 31 GLY HA3 1 1
1 457 1 1 31 GLY N N 9.127 -15.786 -11.153 1.00 . A A . 31 GLY N 1 1
1 458 1 1 31 GLY O O 8.870 -13.087 -11.330 1.00 . A A . 31 GLY O 1 1
1 459 1 1 32 GLY C C 10.260 -10.464 -8.432 1.00 . A A . 32 GLY C 1 1
1 460 1 1 32 GLY CA C 9.331 -11.262 -9.326 1.00 . A A . 32 GLY CA 1 1
1 461 1 1 32 GLY H H 9.902 -13.074 -8.390 1.00 . A A . 32 GLY H 1 1
1 462 1 1 32 GLY HA2 H 9.483 -10.957 -10.350 1.00 . A A . 32 GLY HA2 1 1
1 463 1 1 32 GLY HA3 H 8.310 -11.050 -9.045 1.00 . A A . 32 GLY HA3 1 1
1 464 1 1 32 GLY N N 9.557 -12.692 -9.224 1.00 . A A . 32 GLY N 1 1
1 465 1 1 32 GLY O O 10.715 -10.957 -7.400 1.00 . A A . 32 GLY O 1 1
1 466 1 1 33 SER C C 11.158 -6.892 -8.375 1.00 . A A . 33 SER C 1 1
1 467 1 1 33 SER CA C 11.428 -8.361 -8.061 1.00 . A A . 33 SER CA 1 1
1 468 1 1 33 SER CB C 12.891 -8.697 -8.359 1.00 . A A . 33 SER CB 1 1
1 469 1 1 33 SER H H 10.149 -8.892 -9.663 1.00 . A A . 33 SER H 1 1
1 470 1 1 33 SER HA H 11.234 -8.535 -7.013 1.00 . A A . 33 SER HA 1 1
1 471 1 1 33 SER HB2 H 12.987 -9.759 -8.523 1.00 . A A . 33 SER HB2 1 1
1 472 1 1 33 SER HB3 H 13.206 -8.165 -9.245 1.00 . A A . 33 SER HB3 1 1
1 473 1 1 33 SER HG H 13.552 -8.889 -6.525 1.00 . A A . 33 SER HG 1 1
1 474 1 1 33 SER N N 10.543 -9.228 -8.830 1.00 . A A . 33 SER N 1 1
1 475 1 1 33 SER O O 10.483 -6.568 -9.352 1.00 . A A . 33 SER O 1 1
1 476 1 1 33 SER OG O 13.730 -8.323 -7.279 1.00 . A A . 33 SER OG 1 1
1 477 1 1 34 CYS C C 12.846 -3.844 -7.680 1.00 . A A . 34 CYS C 1 1
1 478 1 1 34 CYS CA C 11.506 -4.573 -7.723 1.00 . A A . 34 CYS CA 1 1
1 479 1 1 34 CYS CB C 10.574 -4.014 -6.647 1.00 . A A . 34 CYS CB 1 1
1 480 1 1 34 CYS H H 12.218 -6.327 -6.776 1.00 . A A . 34 CYS H 1 1
1 481 1 1 34 CYS HA H 11.057 -4.418 -8.692 1.00 . A A . 34 CYS HA 1 1
1 482 1 1 34 CYS HB2 H 10.574 -2.935 -6.707 1.00 . A A . 34 CYS HB2 1 1
1 483 1 1 34 CYS HB3 H 9.573 -4.379 -6.823 1.00 . A A . 34 CYS HB3 1 1
1 484 1 1 34 CYS N N 11.689 -6.008 -7.538 1.00 . A A . 34 CYS N 1 1
1 485 1 1 34 CYS O O 13.799 -4.312 -7.057 1.00 . A A . 34 CYS O 1 1
1 486 1 1 34 CYS SG S 11.041 -4.472 -4.947 1.00 . A A . 34 CYS SG 1 1
1 487 1 1 35 GLN C C 13.814 -0.412 -8.435 1.00 . A A . 35 GLN C 1 1
1 488 1 1 35 GLN CA C 14.133 -1.902 -8.384 1.00 . A A . 35 GLN CA 1 1
1 489 1 1 35 GLN CB C 14.983 -2.295 -9.594 1.00 . A A . 35 GLN CB 1 1
1 490 1 1 35 GLN CD C 17.314 -2.901 -8.830 1.00 . A A . 35 GLN CD 1 1
1 491 1 1 35 GLN CG C 15.970 -3.415 -9.306 1.00 . A A . 35 GLN CG 1 1
1 492 1 1 35 GLN H H 12.117 -2.375 -8.823 1.00 . A A . 35 GLN H 1 1
1 493 1 1 35 GLN HA H 14.690 -2.108 -7.483 1.00 . A A . 35 GLN HA 1 1
1 494 1 1 35 GLN HB2 H 14.329 -2.616 -10.390 1.00 . A A . 35 GLN HB2 1 1
1 495 1 1 35 GLN HB3 H 15.540 -1.430 -9.923 1.00 . A A . 35 GLN HB3 1 1
1 496 1 1 35 GLN HE21 H 18.173 -4.629 -9.311 1.00 . A A . 35 GLN HE21 1 1
1 497 1 1 35 GLN HE22 H 19.220 -3.432 -8.637 1.00 . A A . 35 GLN HE22 1 1
1 498 1 1 35 GLN HG2 H 15.556 -4.055 -8.540 1.00 . A A . 35 GLN HG2 1 1
1 499 1 1 35 GLN HG3 H 16.118 -3.987 -10.210 1.00 . A A . 35 GLN HG3 1 1
1 500 1 1 35 GLN N N 12.910 -2.696 -8.346 1.00 . A A . 35 GLN N 1 1
1 501 1 1 35 GLN NE2 N 18.340 -3.738 -8.936 1.00 . A A . 35 GLN NE2 1 1
1 502 1 1 35 GLN O O 13.254 0.080 -9.414 1.00 . A A . 35 GLN O 1 1
1 503 1 1 35 GLN OE1 O 17.430 -1.764 -8.372 1.00 . A A . 35 GLN OE1 1 1
1 504 1 1 36 ASN C C 12.460 2.051 -7.591 1.00 . A A . 36 ASN C 1 1
1 505 1 1 36 ASN CA C 13.923 1.737 -7.296 1.00 . A A . 36 ASN CA 1 1
1 506 1 1 36 ASN CB C 14.826 2.486 -8.278 1.00 . A A . 36 ASN CB 1 1
1 507 1 1 36 ASN CG C 16.286 2.103 -8.129 1.00 . A A . 36 ASN CG 1 1
1 508 1 1 36 ASN H H 14.615 -0.147 -6.622 1.00 . A A . 36 ASN H 1 1
1 509 1 1 36 ASN HA H 14.153 2.059 -6.292 1.00 . A A . 36 ASN HA 1 1
1 510 1 1 36 ASN HB2 H 14.516 2.258 -9.288 1.00 . A A . 36 ASN HB2 1 1
1 511 1 1 36 ASN HB3 H 14.731 3.547 -8.108 1.00 . A A . 36 ASN HB3 1 1
1 512 1 1 36 ASN HD21 H 16.686 3.863 -7.294 1.00 . A A . 36 ASN HD21 1 1
1 513 1 1 36 ASN HD22 H 18.029 2.790 -7.464 1.00 . A A . 36 ASN HD22 1 1
1 514 1 1 36 ASN N N 14.173 0.302 -7.373 1.00 . A A . 36 ASN N 1 1
1 515 1 1 36 ASN ND2 N 17.080 3.010 -7.573 1.00 . A A . 36 ASN ND2 1 1
1 516 1 1 36 ASN O O 12.151 2.985 -8.330 1.00 . A A . 36 ASN O 1 1
1 517 1 1 36 ASN OD1 O 16.693 1.006 -8.508 1.00 . A A . 36 ASN OD1 1 1
1 518 1 1 37 GLY C C 9.696 1.067 -8.611 1.00 . A A . 37 GLY C 1 1
1 519 1 1 37 GLY CA C 10.141 1.474 -7.220 1.00 . A A . 37 GLY CA 1 1
1 520 1 1 37 GLY H H 11.865 0.533 -6.428 1.00 . A A . 37 GLY H 1 1
1 521 1 1 37 GLY HA2 H 9.590 0.895 -6.494 1.00 . A A . 37 GLY HA2 1 1
1 522 1 1 37 GLY HA3 H 9.918 2.521 -7.075 1.00 . A A . 37 GLY HA3 1 1
1 523 1 1 37 GLY N N 11.561 1.263 -7.008 1.00 . A A . 37 GLY N 1 1
1 524 1 1 37 GLY O O 8.637 1.485 -9.079 1.00 . A A . 37 GLY O 1 1
1 525 1 1 38 VAL C C 9.936 -1.714 -10.641 1.00 . A A . 38 VAL C 1 1
1 526 1 1 38 VAL CA C 10.193 -0.211 -10.622 1.00 . A A . 38 VAL CA 1 1
1 527 1 1 38 VAL CB C 11.330 0.117 -11.608 1.00 . A A . 38 VAL CB 1 1
1 528 1 1 38 VAL CG1 C 10.907 -0.198 -13.035 1.00 . A A . 38 VAL CG1 1 1
1 529 1 1 38 VAL CG2 C 11.746 1.574 -11.476 1.00 . A A . 38 VAL CG2 1 1
1 530 1 1 38 VAL H H 11.339 -0.047 -8.850 1.00 . A A . 38 VAL H 1 1
1 531 1 1 38 VAL HA H 9.301 0.301 -10.951 1.00 . A A . 38 VAL HA 1 1
1 532 1 1 38 VAL HB H 12.181 -0.502 -11.364 1.00 . A A . 38 VAL HB 1 1
1 533 1 1 38 VAL HG11 H 9.844 -0.035 -13.139 1.00 . A A . 38 VAL HG11 1 1
1 534 1 1 38 VAL HG12 H 11.439 0.446 -13.719 1.00 . A A . 38 VAL HG12 1 1
1 535 1 1 38 VAL HG13 H 11.135 -1.230 -13.259 1.00 . A A . 38 VAL HG13 1 1
1 536 1 1 38 VAL HG21 H 11.044 2.093 -10.841 1.00 . A A . 38 VAL HG21 1 1
1 537 1 1 38 VAL HG22 H 12.733 1.628 -11.042 1.00 . A A . 38 VAL HG22 1 1
1 538 1 1 38 VAL HG23 H 11.757 2.036 -12.453 1.00 . A A . 38 VAL HG23 1 1
1 539 1 1 38 VAL N N 10.508 0.251 -9.276 1.00 . A A . 38 VAL N 1 1
1 540 1 1 38 VAL O O 10.702 -2.493 -10.073 1.00 . A A . 38 VAL O 1 1
1 541 1 1 39 CYS C C 9.458 -4.271 -12.311 1.00 . A A . 39 CYS C 1 1
1 542 1 1 39 CYS CA C 8.495 -3.525 -11.393 1.00 . A A . 39 CYS CA 1 1
1 543 1 1 39 CYS CB C 7.062 -3.674 -11.909 1.00 . A A . 39 CYS CB 1 1
1 544 1 1 39 CYS H H 8.282 -1.446 -11.732 1.00 . A A . 39 CYS H 1 1
1 545 1 1 39 CYS HA H 8.558 -3.950 -10.403 1.00 . A A . 39 CYS HA 1 1
1 546 1 1 39 CYS HB2 H 6.381 -3.247 -11.187 1.00 . A A . 39 CYS HB2 1 1
1 547 1 1 39 CYS HB3 H 6.967 -3.142 -12.844 1.00 . A A . 39 CYS HB3 1 1
1 548 1 1 39 CYS N N 8.854 -2.115 -11.299 1.00 . A A . 39 CYS N 1 1
1 549 1 1 39 CYS O O 9.673 -3.876 -13.457 1.00 . A A . 39 CYS O 1 1
1 550 1 1 39 CYS SG S 6.551 -5.399 -12.197 1.00 . A A . 39 CYS SG 1 1
1 551 1 1 40 VAL C C 10.640 -7.641 -12.474 1.00 . A A . 40 VAL C 1 1
1 552 1 1 40 VAL CA C 10.975 -6.157 -12.573 1.00 . A A . 40 VAL CA 1 1
1 553 1 1 40 VAL CB C 12.424 -5.937 -12.099 1.00 . A A . 40 VAL CB 1 1
1 554 1 1 40 VAL CG1 C 13.401 -6.649 -13.022 1.00 . A A . 40 VAL CG1 1 1
1 555 1 1 40 VAL CG2 C 12.738 -4.451 -12.021 1.00 . A A . 40 VAL CG2 1 1
1 556 1 1 40 VAL H H 9.824 -5.619 -10.880 1.00 . A A . 40 VAL H 1 1
1 557 1 1 40 VAL HA H 10.905 -5.850 -13.606 1.00 . A A . 40 VAL HA 1 1
1 558 1 1 40 VAL HB H 12.526 -6.357 -11.110 1.00 . A A . 40 VAL HB 1 1
1 559 1 1 40 VAL HG11 H 13.916 -7.424 -12.472 1.00 . A A . 40 VAL HG11 1 1
1 560 1 1 40 VAL HG12 H 12.862 -7.090 -13.847 1.00 . A A . 40 VAL HG12 1 1
1 561 1 1 40 VAL HG13 H 14.121 -5.939 -13.400 1.00 . A A . 40 VAL HG13 1 1
1 562 1 1 40 VAL HG21 H 12.603 -4.106 -11.007 1.00 . A A . 40 VAL HG21 1 1
1 563 1 1 40 VAL HG22 H 13.761 -4.283 -12.326 1.00 . A A . 40 VAL HG22 1 1
1 564 1 1 40 VAL HG23 H 12.074 -3.907 -12.677 1.00 . A A . 40 VAL HG23 1 1
1 565 1 1 40 VAL N N 10.035 -5.354 -11.799 1.00 . A A . 40 VAL N 1 1
1 566 1 1 40 VAL O O 10.540 -8.195 -11.379 1.00 . A A . 40 VAL O 1 1
1 567 1 1 41 CYS C C 11.411 -10.549 -13.679 1.00 . A A . 41 CYS C 1 1
1 568 1 1 41 CYS CA C 10.142 -9.701 -13.672 1.00 . A A . 41 CYS CA 1 1
1 569 1 1 41 CYS CB C 9.299 -10.014 -14.910 1.00 . A A . 41 CYS CB 1 1
1 570 1 1 41 CYS H H 10.558 -7.784 -14.467 1.00 . A A . 41 CYS H 1 1
1 571 1 1 41 CYS HA H 9.570 -9.939 -12.788 1.00 . A A . 41 CYS HA 1 1
1 572 1 1 41 CYS HB2 H 9.929 -9.963 -15.786 1.00 . A A . 41 CYS HB2 1 1
1 573 1 1 41 CYS HB3 H 8.898 -11.012 -14.819 1.00 . A A . 41 CYS HB3 1 1
1 574 1 1 41 CYS N N 10.466 -8.280 -13.626 1.00 . A A . 41 CYS N 1 1
1 575 1 1 41 CYS O O 12.438 -10.142 -14.223 1.00 . A A . 41 CYS O 1 1
1 576 1 1 41 CYS SG S 7.902 -8.874 -15.165 1.00 . A A . 41 CYS SG 1 1
1 577 1 1 42 ARG C C 12.013 -14.087 -12.962 1.00 . A A . 42 ARG C 1 1
1 578 1 1 42 ARG CA C 12.473 -12.633 -13.007 1.00 . A A . 42 ARG CA 1 1
1 579 1 1 42 ARG CB C 13.331 -12.319 -11.780 1.00 . A A . 42 ARG CB 1 1
1 580 1 1 42 ARG CD C 13.413 -12.537 -9.278 1.00 . A A . 42 ARG CD 1 1
1 581 1 1 42 ARG CG C 12.538 -12.243 -10.486 1.00 . A A . 42 ARG CG 1 1
1 582 1 1 42 ARG CZ C 14.636 -14.465 -8.366 1.00 . A A . 42 ARG CZ 1 1
1 583 1 1 42 ARG H H 10.486 -11.996 -12.656 1.00 . A A . 42 ARG H 1 1
1 584 1 1 42 ARG HA H 13.066 -12.483 -13.897 1.00 . A A . 42 ARG HA 1 1
1 585 1 1 42 ARG HB2 H 14.080 -13.090 -11.672 1.00 . A A . 42 ARG HB2 1 1
1 586 1 1 42 ARG HB3 H 13.822 -11.370 -11.932 1.00 . A A . 42 ARG HB3 1 1
1 587 1 1 42 ARG HD2 H 14.359 -12.033 -9.404 1.00 . A A . 42 ARG HD2 1 1
1 588 1 1 42 ARG HD3 H 12.920 -12.161 -8.393 1.00 . A A . 42 ARG HD3 1 1
1 589 1 1 42 ARG HE H 13.061 -14.587 -9.584 1.00 . A A . 42 ARG HE 1 1
1 590 1 1 42 ARG HG2 H 12.125 -11.250 -10.385 1.00 . A A . 42 ARG HG2 1 1
1 591 1 1 42 ARG HG3 H 11.736 -12.966 -10.523 1.00 . A A . 42 ARG HG3 1 1
1 592 1 1 42 ARG HH11 H 15.341 -12.662 -7.791 1.00 . A A . 42 ARG HH11 1 1
1 593 1 1 42 ARG HH12 H 16.195 -14.029 -7.155 1.00 . A A . 42 ARG HH12 1 1
1 594 1 1 42 ARG HH21 H 14.176 -16.395 -8.754 1.00 . A A . 42 ARG HH21 1 1
1 595 1 1 42 ARG HH22 H 15.532 -16.152 -7.704 1.00 . A A . 42 ARG HH22 1 1
1 596 1 1 42 ARG N N 11.332 -11.728 -13.072 1.00 . A A . 42 ARG N 1 1
1 597 1 1 42 ARG NE N 13.657 -13.968 -9.113 1.00 . A A . 42 ARG NE 1 1
1 598 1 1 42 ARG NH1 N 15.459 -13.652 -7.718 1.00 . A A . 42 ARG NH1 1 1
1 599 1 1 42 ARG NH2 N 14.794 -15.779 -8.267 1.00 . A A . 42 ARG NH2 1 1
1 600 1 1 42 ARG O O 10.829 -14.368 -12.780 1.00 . A A . 42 ARG O 1 1
1 601 1 1 43 ASN C C 12.749 -16.989 -11.691 1.00 . A A . 43 ASN C 1 1
1 602 1 1 43 ASN CA C 12.649 -16.432 -13.107 1.00 . A A . 43 ASN CA 1 1
1 603 1 1 43 ASN CB C 13.597 -17.194 -14.035 1.00 . A A . 43 ASN CB 1 1
1 604 1 1 43 ASN CG C 13.713 -16.547 -15.402 1.00 . A A . 43 ASN CG 1 1
1 605 1 1 43 ASN H H 13.884 -14.721 -13.269 1.00 . A A . 43 ASN H 1 1
1 606 1 1 43 ASN HA H 11.636 -16.557 -13.460 1.00 . A A . 43 ASN HA 1 1
1 607 1 1 43 ASN HB2 H 14.580 -17.225 -13.588 1.00 . A A . 43 ASN HB2 1 1
1 608 1 1 43 ASN HB3 H 13.233 -18.202 -14.164 1.00 . A A . 43 ASN HB3 1 1
1 609 1 1 43 ASN HD21 H 11.992 -17.370 -15.965 1.00 . A A . 43 ASN HD21 1 1
1 610 1 1 43 ASN HD22 H 12.778 -16.387 -17.149 1.00 . A A . 43 ASN HD22 1 1
1 611 1 1 43 ASN N N 12.958 -15.007 -13.128 1.00 . A A . 43 ASN N 1 1
1 612 1 1 43 ASN ND2 N 12.728 -16.793 -16.258 1.00 . A A . 43 ASN ND2 1 1
1 613 1 1 43 ASN O O 11.884 -17.745 -11.248 1.00 . A A . 43 ASN O 1 1
1 614 1 1 43 ASN OD1 O 14.677 -15.834 -15.683 1.00 . A A . 43 ASN OD1 1 1
1 615 1 1 44 NH2 HN1 H 14.555 -15.983 -11.100 1.00 . A A . 44 NH2 HN1 1 1
1 616 1 1 44 NH2 N N 13.809 -16.610 -10.985 1.00 . A A . 44 NH2 N 1 1
2 617 1 1 1 VAL C C 4.241 1.888 -7.073 1.00 . A A . 1 VAL C 1 1
2 618 1 1 1 VAL CA C 4.946 3.229 -7.241 1.00 . A A . 1 VAL CA 1 1
2 619 1 1 1 VAL CB C 5.056 3.914 -5.866 1.00 . A A . 1 VAL CB 1 1
2 620 1 1 1 VAL CG1 C 3.683 4.054 -5.226 1.00 . A A . 1 VAL CG1 1 1
2 621 1 1 1 VAL CG2 C 6.000 3.139 -4.959 1.00 . A A . 1 VAL CG2 1 1
2 622 1 1 1 VAL H1 H 4.237 5.045 -8.066 1.00 . A A . 1 VAL H1 1 1
2 623 1 1 1 VAL HA H 5.944 3.056 -7.615 1.00 . A A . 1 VAL HA 1 1
2 624 1 1 1 VAL HB H 5.463 4.904 -6.011 1.00 . A A . 1 VAL HB 1 1
2 625 1 1 1 VAL HG11 H 2.934 4.142 -5.999 1.00 . A A . 1 VAL HG11 1 1
2 626 1 1 1 VAL HG12 H 3.477 3.183 -4.622 1.00 . A A . 1 VAL HG12 1 1
2 627 1 1 1 VAL HG13 H 3.664 4.937 -4.605 1.00 . A A . 1 VAL HG13 1 1
2 628 1 1 1 VAL HG21 H 6.615 3.830 -4.403 1.00 . A A . 1 VAL HG21 1 1
2 629 1 1 1 VAL HG22 H 5.424 2.536 -4.273 1.00 . A A . 1 VAL HG22 1 1
2 630 1 1 1 VAL HG23 H 6.630 2.497 -5.559 1.00 . A A . 1 VAL HG23 1 1
2 631 1 1 1 VAL N N 4.245 4.074 -8.201 1.00 . A A . 1 VAL N 1 1
2 632 1 1 1 VAL O O 3.012 1.814 -7.078 1.00 . A A . 1 VAL O 1 1
2 633 1 1 2 THR C C 5.127 -1.226 -5.572 1.00 . A A . 2 THR C 1 1
2 634 1 1 2 THR CA C 4.480 -0.513 -6.754 1.00 . A A . 2 THR CA 1 1
2 635 1 1 2 THR CB C 4.677 -1.365 -8.022 1.00 . A A . 2 THR CB 1 1
2 636 1 1 2 THR CG2 C 3.550 -1.126 -9.015 1.00 . A A . 2 THR CG2 1 1
2 637 1 1 2 THR H H 6.000 0.950 -6.928 1.00 . A A . 2 THR H 1 1
2 638 1 1 2 THR HA H 3.420 -0.420 -6.570 1.00 . A A . 2 THR HA 1 1
2 639 1 1 2 THR HB H 4.674 -2.408 -7.741 1.00 . A A . 2 THR HB 1 1
2 640 1 1 2 THR HG1 H 5.959 -0.115 -8.849 1.00 . A A . 2 THR HG1 1 1
2 641 1 1 2 THR HG21 H 2.605 -1.125 -8.493 1.00 . A A . 2 THR HG21 1 1
2 642 1 1 2 THR HG22 H 3.550 -1.911 -9.756 1.00 . A A . 2 THR HG22 1 1
2 643 1 1 2 THR HG23 H 3.694 -0.172 -9.501 1.00 . A A . 2 THR HG23 1 1
2 644 1 1 2 THR N N 5.028 0.827 -6.923 1.00 . A A . 2 THR N 1 1
2 645 1 1 2 THR O O 6.129 -0.763 -5.026 1.00 . A A . 2 THR O 1 1
2 646 1 1 2 THR OG1 O 5.933 -1.050 -8.634 1.00 . A A . 2 THR OG1 1 1
2 647 1 1 3 CYS C C 5.127 -2.289 -2.792 1.00 . A A . 3 CYS C 1 1
2 648 1 1 3 CYS CA C 5.067 -3.134 -4.062 1.00 . A A . 3 CYS CA 1 1
2 649 1 1 3 CYS CB C 6.459 -3.676 -4.393 1.00 . A A . 3 CYS CB 1 1
2 650 1 1 3 CYS H H 3.751 -2.675 -5.654 1.00 . A A . 3 CYS H 1 1
2 651 1 1 3 CYS HA H 4.398 -3.964 -3.895 1.00 . A A . 3 CYS HA 1 1
2 652 1 1 3 CYS HB2 H 6.542 -3.803 -5.463 1.00 . A A . 3 CYS HB2 1 1
2 653 1 1 3 CYS HB3 H 7.202 -2.966 -4.062 1.00 . A A . 3 CYS HB3 1 1
2 654 1 1 3 CYS N N 4.548 -2.356 -5.180 1.00 . A A . 3 CYS N 1 1
2 655 1 1 3 CYS O O 6.089 -2.367 -2.027 1.00 . A A . 3 CYS O 1 1
2 656 1 1 3 CYS SG S 6.838 -5.279 -3.615 1.00 . A A . 3 CYS SG 1 1
2 657 1 1 4 ASP C C 3.266 -1.310 -0.268 1.00 . A A . 4 ASP C 1 1
2 658 1 1 4 ASP CA C 4.027 -0.625 -1.399 1.00 . A A . 4 ASP CA 1 1
2 659 1 1 4 ASP CB C 3.358 0.705 -1.749 1.00 . A A . 4 ASP CB 1 1
2 660 1 1 4 ASP CG C 2.027 0.516 -2.451 1.00 . A A . 4 ASP CG 1 1
2 661 1 1 4 ASP H H 3.357 -1.466 -3.222 1.00 . A A . 4 ASP H 1 1
2 662 1 1 4 ASP HA H 5.038 -0.433 -1.071 1.00 . A A . 4 ASP HA 1 1
2 663 1 1 4 ASP HB2 H 3.188 1.265 -0.841 1.00 . A A . 4 ASP HB2 1 1
2 664 1 1 4 ASP HB3 H 4.010 1.269 -2.398 1.00 . A A . 4 ASP HB3 1 1
2 665 1 1 4 ASP N N 4.094 -1.484 -2.576 1.00 . A A . 4 ASP N 1 1
2 666 1 1 4 ASP O O 3.476 -1.009 0.907 1.00 . A A . 4 ASP O 1 1
2 667 1 1 4 ASP OD1 O 1.067 0.068 -1.790 1.00 . A A . 4 ASP OD1 1 1
2 668 1 1 4 ASP OD2 O 1.946 0.816 -3.660 1.00 . A A . 4 ASP OD2 1 1
2 669 1 1 5 VAL C C 2.378 -4.121 0.945 1.00 . A A . 5 VAL C 1 1
2 670 1 1 5 VAL CA C 1.587 -2.960 0.351 1.00 . A A . 5 VAL CA 1 1
2 671 1 1 5 VAL CB C 0.286 -3.504 -0.268 1.00 . A A . 5 VAL CB 1 1
2 672 1 1 5 VAL CG1 C -0.656 -2.362 -0.618 1.00 . A A . 5 VAL CG1 1 1
2 673 1 1 5 VAL CG2 C 0.593 -4.348 -1.496 1.00 . A A . 5 VAL CG2 1 1
2 674 1 1 5 VAL H H 2.258 -2.428 -1.584 1.00 . A A . 5 VAL H 1 1
2 675 1 1 5 VAL HA H 1.325 -2.274 1.143 1.00 . A A . 5 VAL HA 1 1
2 676 1 1 5 VAL HB H -0.202 -4.132 0.462 1.00 . A A . 5 VAL HB 1 1
2 677 1 1 5 VAL HG11 H -0.778 -1.720 0.242 1.00 . A A . 5 VAL HG11 1 1
2 678 1 1 5 VAL HG12 H -0.244 -1.793 -1.439 1.00 . A A . 5 VAL HG12 1 1
2 679 1 1 5 VAL HG13 H -1.617 -2.764 -0.905 1.00 . A A . 5 VAL HG13 1 1
2 680 1 1 5 VAL HG21 H -0.074 -5.197 -1.525 1.00 . A A . 5 VAL HG21 1 1
2 681 1 1 5 VAL HG22 H 0.457 -3.751 -2.385 1.00 . A A . 5 VAL HG22 1 1
2 682 1 1 5 VAL HG23 H 1.615 -4.695 -1.448 1.00 . A A . 5 VAL HG23 1 1
2 683 1 1 5 VAL N N 2.380 -2.232 -0.632 1.00 . A A . 5 VAL N 1 1
2 684 1 1 5 VAL O O 1.946 -5.273 0.891 1.00 . A A . 5 VAL O 1 1
2 685 1 1 6 LEU C C 3.675 -5.522 3.270 1.00 . A A . 6 LEU C 1 1
2 686 1 1 6 LEU CA C 4.391 -4.827 2.117 1.00 . A A . 6 LEU CA 1 1
2 687 1 1 6 LEU CB C 5.694 -4.198 2.615 1.00 . A A . 6 LEU CB 1 1
2 688 1 1 6 LEU CD1 C 6.353 -2.360 1.044 1.00 . A A . 6 LEU CD1 1 1
2 689 1 1 6 LEU CD2 C 8.110 -3.820 2.064 1.00 . A A . 6 LEU CD2 1 1
2 690 1 1 6 LEU CG C 6.684 -3.761 1.535 1.00 . A A . 6 LEU CG 1 1
2 691 1 1 6 LEU H H 3.830 -2.875 1.524 1.00 . A A . 6 LEU H 1 1
2 692 1 1 6 LEU HA H 4.622 -5.560 1.358 1.00 . A A . 6 LEU HA 1 1
2 693 1 1 6 LEU HB2 H 5.438 -3.329 3.201 1.00 . A A . 6 LEU HB2 1 1
2 694 1 1 6 LEU HB3 H 6.189 -4.923 3.246 1.00 . A A . 6 LEU HB3 1 1
2 695 1 1 6 LEU HD11 H 7.247 -1.894 0.657 1.00 . A A . 6 LEU HD11 1 1
2 696 1 1 6 LEU HD12 H 5.967 -1.773 1.864 1.00 . A A . 6 LEU HD12 1 1
2 697 1 1 6 LEU HD13 H 5.609 -2.419 0.263 1.00 . A A . 6 LEU HD13 1 1
2 698 1 1 6 LEU HD21 H 8.142 -3.405 3.061 1.00 . A A . 6 LEU HD21 1 1
2 699 1 1 6 LEU HD22 H 8.758 -3.248 1.415 1.00 . A A . 6 LEU HD22 1 1
2 700 1 1 6 LEU HD23 H 8.442 -4.847 2.090 1.00 . A A . 6 LEU HD23 1 1
2 701 1 1 6 LEU HG H 6.610 -4.435 0.693 1.00 . A A . 6 LEU HG 1 1
2 702 1 1 6 LEU N N 3.539 -3.810 1.511 1.00 . A A . 6 LEU N 1 1
2 703 1 1 6 LEU O O 3.044 -4.873 4.103 1.00 . A A . 6 LEU O 1 1
2 704 1 1 7 SER C C 3.723 -9.039 4.420 1.00 . A A . 7 SER C 1 1
2 705 1 1 7 SER CA C 3.140 -7.631 4.362 1.00 . A A . 7 SER CA 1 1
2 706 1 1 7 SER CB C 1.630 -7.702 4.127 1.00 . A A . 7 SER CB 1 1
2 707 1 1 7 SER H H 4.296 -7.308 2.618 1.00 . A A . 7 SER H 1 1
2 708 1 1 7 SER HA H 3.326 -7.137 5.304 1.00 . A A . 7 SER HA 1 1
2 709 1 1 7 SER HB2 H 1.157 -8.171 4.977 1.00 . A A . 7 SER HB2 1 1
2 710 1 1 7 SER HB3 H 1.240 -6.701 4.005 1.00 . A A . 7 SER HB3 1 1
2 711 1 1 7 SER HG H 0.382 -8.606 2.917 1.00 . A A . 7 SER HG 1 1
2 712 1 1 7 SER N N 3.779 -6.847 3.312 1.00 . A A . 7 SER N 1 1
2 713 1 1 7 SER O O 4.068 -9.624 3.393 1.00 . A A . 7 SER O 1 1
2 714 1 1 7 SER OG O 1.329 -8.454 2.965 1.00 . A A . 7 SER OG 1 1
2 715 1 1 8 PHE C C 3.304 -11.979 5.580 1.00 . A A . 8 PHE C 1 1
2 716 1 1 8 PHE CA C 4.373 -10.919 5.824 1.00 . A A . 8 PHE CA 1 1
2 717 1 1 8 PHE CB C 4.938 -11.063 7.238 1.00 . A A . 8 PHE CB 1 1
2 718 1 1 8 PHE CD1 C 3.431 -9.903 8.875 1.00 . A A . 8 PHE CD1 1 1
2 719 1 1 8 PHE CD2 C 3.341 -12.282 8.741 1.00 . A A . 8 PHE CD2 1 1
2 720 1 1 8 PHE CE1 C 2.460 -9.919 9.859 1.00 . A A . 8 PHE CE1 1 1
2 721 1 1 8 PHE CE2 C 2.369 -12.304 9.724 1.00 . A A . 8 PHE CE2 1 1
2 722 1 1 8 PHE CG C 3.882 -11.083 8.306 1.00 . A A . 8 PHE CG 1 1
2 723 1 1 8 PHE CZ C 1.927 -11.121 10.283 1.00 . A A . 8 PHE CZ 1 1
2 724 1 1 8 PHE H H 3.538 -9.064 6.411 1.00 . A A . 8 PHE H 1 1
2 725 1 1 8 PHE HA H 5.171 -11.059 5.111 1.00 . A A . 8 PHE HA 1 1
2 726 1 1 8 PHE HB2 H 5.493 -11.987 7.304 1.00 . A A . 8 PHE HB2 1 1
2 727 1 1 8 PHE HB3 H 5.600 -10.234 7.440 1.00 . A A . 8 PHE HB3 1 1
2 728 1 1 8 PHE HD1 H 3.845 -8.962 8.544 1.00 . A A . 8 PHE HD1 1 1
2 729 1 1 8 PHE HD2 H 3.685 -13.209 8.304 1.00 . A A . 8 PHE HD2 1 1
2 730 1 1 8 PHE HE1 H 2.116 -8.993 10.294 1.00 . A A . 8 PHE HE1 1 1
2 731 1 1 8 PHE HE2 H 1.955 -13.246 10.053 1.00 . A A . 8 PHE HE2 1 1
2 732 1 1 8 PHE HZ H 1.169 -11.136 11.051 1.00 . A A . 8 PHE HZ 1 1
2 733 1 1 8 PHE N N 3.831 -9.579 5.630 1.00 . A A . 8 PHE N 1 1
2 734 1 1 8 PHE O O 3.611 -13.111 5.210 1.00 . A A . 8 PHE O 1 1
2 735 1 1 9 GLU C C -0.011 -12.012 4.511 1.00 . A A . 9 GLU C 1 1
2 736 1 1 9 GLU CA C 0.931 -12.522 5.598 1.00 . A A . 9 GLU CA 1 1
2 737 1 1 9 GLU CB C 0.162 -12.710 6.907 1.00 . A A . 9 GLU CB 1 1
2 738 1 1 9 GLU CD C -0.868 -11.624 8.942 1.00 . A A . 9 GLU CD 1 1
2 739 1 1 9 GLU CG C -0.113 -11.410 7.644 1.00 . A A . 9 GLU CG 1 1
2 740 1 1 9 GLU H H 1.865 -10.686 6.088 1.00 . A A . 9 GLU H 1 1
2 741 1 1 9 GLU HA H 1.336 -13.474 5.289 1.00 . A A . 9 GLU HA 1 1
2 742 1 1 9 GLU HB2 H -0.784 -13.185 6.690 1.00 . A A . 9 GLU HB2 1 1
2 743 1 1 9 GLU HB3 H 0.736 -13.354 7.558 1.00 . A A . 9 GLU HB3 1 1
2 744 1 1 9 GLU HG2 H 0.829 -10.932 7.868 1.00 . A A . 9 GLU HG2 1 1
2 745 1 1 9 GLU HG3 H -0.700 -10.767 7.005 1.00 . A A . 9 GLU HG3 1 1
2 746 1 1 9 GLU N N 2.046 -11.603 5.793 1.00 . A A . 9 GLU N 1 1
2 747 1 1 9 GLU O O -0.766 -11.065 4.724 1.00 . A A . 9 GLU O 1 1
2 748 1 1 9 GLU OE1 O -1.123 -12.795 9.293 1.00 . A A . 9 GLU OE1 1 1
2 749 1 1 9 GLU OE2 O -1.203 -10.621 9.606 1.00 . A A . 9 GLU OE2 1 1
2 750 1 1 10 ALA C C -1.608 -13.450 1.707 1.00 . A A . 10 ALA C 1 1
2 751 1 1 10 ALA CA C -0.806 -12.261 2.225 1.00 . A A . 10 ALA CA 1 1
2 752 1 1 10 ALA CB C 0.036 -11.663 1.107 1.00 . A A . 10 ALA CB 1 1
2 753 1 1 10 ALA H H 0.665 -13.396 3.236 1.00 . A A . 10 ALA H 1 1
2 754 1 1 10 ALA HA H -1.491 -11.501 2.572 1.00 . A A . 10 ALA HA 1 1
2 755 1 1 10 ALA HB1 H 0.837 -12.343 0.857 1.00 . A A . 10 ALA HB1 1 1
2 756 1 1 10 ALA HB2 H -0.584 -11.500 0.238 1.00 . A A . 10 ALA HB2 1 1
2 757 1 1 10 ALA HB3 H 0.452 -10.722 1.435 1.00 . A A . 10 ALA HB3 1 1
2 758 1 1 10 ALA N N 0.042 -12.648 3.345 1.00 . A A . 10 ALA N 1 1
2 759 1 1 10 ALA O O -1.437 -13.878 0.565 1.00 . A A . 10 ALA O 1 1
2 760 1 1 11 LYS C C -4.793 -14.805 2.381 1.00 . A A . 11 LYS C 1 1
2 761 1 1 11 LYS CA C -3.314 -15.120 2.182 1.00 . A A . 11 LYS CA 1 1
2 762 1 1 11 LYS CB C -2.928 -16.349 3.008 1.00 . A A . 11 LYS CB 1 1
2 763 1 1 11 LYS CD C -2.694 -17.352 5.300 1.00 . A A . 11 LYS CD 1 1
2 764 1 1 11 LYS CE C -2.821 -17.071 6.789 1.00 . A A . 11 LYS CE 1 1
2 765 1 1 11 LYS CG C -3.333 -16.251 4.469 1.00 . A A . 11 LYS CG 1 1
2 766 1 1 11 LYS H H -2.575 -13.595 3.450 1.00 . A A . 11 LYS H 1 1
2 767 1 1 11 LYS HA H -3.141 -15.331 1.137 1.00 . A A . 11 LYS HA 1 1
2 768 1 1 11 LYS HB2 H -3.405 -17.219 2.582 1.00 . A A . 11 LYS HB2 1 1
2 769 1 1 11 LYS HB3 H -1.856 -16.477 2.961 1.00 . A A . 11 LYS HB3 1 1
2 770 1 1 11 LYS HD2 H -3.184 -18.288 5.078 1.00 . A A . 11 LYS HD2 1 1
2 771 1 1 11 LYS HD3 H -1.646 -17.422 5.043 1.00 . A A . 11 LYS HD3 1 1
2 772 1 1 11 LYS HE2 H -2.188 -16.234 7.039 1.00 . A A . 11 LYS HE2 1 1
2 773 1 1 11 LYS HE3 H -3.849 -16.823 7.009 1.00 . A A . 11 LYS HE3 1 1
2 774 1 1 11 LYS HG2 H -3.018 -15.294 4.857 1.00 . A A . 11 LYS HG2 1 1
2 775 1 1 11 LYS HG3 H -4.408 -16.336 4.542 1.00 . A A . 11 LYS HG3 1 1
2 776 1 1 11 LYS HZ1 H -2.585 -19.126 7.083 1.00 . A A . 11 LYS HZ1 1 1
2 777 1 1 11 LYS HZ2 H -2.973 -18.272 8.491 1.00 . A A . 11 LYS HZ2 1 1
2 778 1 1 11 LYS HZ3 H -1.409 -18.184 7.852 1.00 . A A . 11 LYS HZ3 1 1
2 779 1 1 11 LYS N N -2.484 -13.980 2.553 1.00 . A A . 11 LYS N 1 1
2 780 1 1 11 LYS NZ N -2.419 -18.246 7.611 1.00 . A A . 11 LYS NZ 1 1
2 781 1 1 11 LYS O O -5.606 -15.703 2.592 1.00 . A A . 11 LYS O 1 1
2 782 1 1 12 GLY C C -6.665 -11.992 3.497 1.00 . A A . 12 GLY C 1 1
2 783 1 1 12 GLY CA C -6.515 -13.111 2.485 1.00 . A A . 12 GLY CA 1 1
2 784 1 1 12 GLY H H -4.443 -12.848 2.140 1.00 . A A . 12 GLY H 1 1
2 785 1 1 12 GLY HA2 H -6.902 -12.776 1.534 1.00 . A A . 12 GLY HA2 1 1
2 786 1 1 12 GLY HA3 H -7.093 -13.961 2.818 1.00 . A A . 12 GLY HA3 1 1
2 787 1 1 12 GLY N N -5.134 -13.521 2.311 1.00 . A A . 12 GLY N 1 1
2 788 1 1 12 GLY O O -7.662 -11.270 3.491 1.00 . A A . 12 GLY O 1 1
2 789 1 1 13 ILE C C -5.221 -9.475 4.832 1.00 . A A . 13 ILE C 1 1
2 790 1 1 13 ILE CA C -5.699 -10.811 5.391 1.00 . A A . 13 ILE CA 1 1
2 791 1 1 13 ILE CB C -4.824 -11.190 6.601 1.00 . A A . 13 ILE CB 1 1
2 792 1 1 13 ILE CD1 C -4.478 -13.710 6.506 1.00 . A A . 13 ILE CD1 1 1
2 793 1 1 13 ILE CG1 C -5.231 -12.562 7.142 1.00 . A A . 13 ILE CG1 1 1
2 794 1 1 13 ILE CG2 C -4.937 -10.132 7.688 1.00 . A A . 13 ILE CG2 1 1
2 795 1 1 13 ILE H H -4.904 -12.455 4.323 1.00 . A A . 13 ILE H 1 1
2 796 1 1 13 ILE HA H -6.719 -10.703 5.730 1.00 . A A . 13 ILE HA 1 1
2 797 1 1 13 ILE HB H -3.796 -11.229 6.276 1.00 . A A . 13 ILE HB 1 1
2 798 1 1 13 ILE HD11 H -5.168 -14.329 5.950 1.00 . A A . 13 ILE HD11 1 1
2 799 1 1 13 ILE HD12 H -3.726 -13.320 5.835 1.00 . A A . 13 ILE HD12 1 1
2 800 1 1 13 ILE HD13 H -4.004 -14.301 7.275 1.00 . A A . 13 ILE HD13 1 1
2 801 1 1 13 ILE HG12 H -5.046 -12.593 8.204 1.00 . A A . 13 ILE HG12 1 1
2 802 1 1 13 ILE HG13 H -6.285 -12.715 6.960 1.00 . A A . 13 ILE HG13 1 1
2 803 1 1 13 ILE HG21 H -5.000 -10.613 8.654 1.00 . A A . 13 ILE HG21 1 1
2 804 1 1 13 ILE HG22 H -4.066 -9.494 7.661 1.00 . A A . 13 ILE HG22 1 1
2 805 1 1 13 ILE HG23 H -5.823 -9.538 7.523 1.00 . A A . 13 ILE HG23 1 1
2 806 1 1 13 ILE N N -5.673 -11.849 4.369 1.00 . A A . 13 ILE N 1 1
2 807 1 1 13 ILE O O -5.625 -8.413 5.303 1.00 . A A . 13 ILE O 1 1
2 808 1 1 14 ALA C C -4.831 -7.741 2.209 1.00 . A A . 14 ALA C 1 1
2 809 1 1 14 ALA CA C -3.829 -8.333 3.194 1.00 . A A . 14 ALA CA 1 1
2 810 1 1 14 ALA CB C -2.514 -8.639 2.493 1.00 . A A . 14 ALA CB 1 1
2 811 1 1 14 ALA H H -4.075 -10.414 3.490 1.00 . A A . 14 ALA H 1 1
2 812 1 1 14 ALA HA H -3.634 -7.610 3.973 1.00 . A A . 14 ALA HA 1 1
2 813 1 1 14 ALA HB1 H -2.140 -9.594 2.832 1.00 . A A . 14 ALA HB1 1 1
2 814 1 1 14 ALA HB2 H -2.674 -8.673 1.426 1.00 . A A . 14 ALA HB2 1 1
2 815 1 1 14 ALA HB3 H -1.795 -7.867 2.726 1.00 . A A . 14 ALA HB3 1 1
2 816 1 1 14 ALA N N -4.359 -9.538 3.822 1.00 . A A . 14 ALA N 1 1
2 817 1 1 14 ALA O O -5.811 -8.389 1.840 1.00 . A A . 14 ALA O 1 1
2 818 1 1 15 VAL C C -4.660 -5.152 -0.266 1.00 . A A . 15 VAL C 1 1
2 819 1 1 15 VAL CA C -5.459 -5.827 0.843 1.00 . A A . 15 VAL CA 1 1
2 820 1 1 15 VAL CB C -6.330 -4.770 1.549 1.00 . A A . 15 VAL CB 1 1
2 821 1 1 15 VAL CG1 C -7.368 -4.207 0.590 1.00 . A A . 15 VAL CG1 1 1
2 822 1 1 15 VAL CG2 C -6.997 -5.366 2.779 1.00 . A A . 15 VAL CG2 1 1
2 823 1 1 15 VAL H H -3.782 -6.041 2.116 1.00 . A A . 15 VAL H 1 1
2 824 1 1 15 VAL HA H -6.113 -6.566 0.404 1.00 . A A . 15 VAL HA 1 1
2 825 1 1 15 VAL HB H -5.690 -3.961 1.868 1.00 . A A . 15 VAL HB 1 1
2 826 1 1 15 VAL HG11 H -7.759 -5.003 -0.025 1.00 . A A . 15 VAL HG11 1 1
2 827 1 1 15 VAL HG12 H -8.172 -3.757 1.154 1.00 . A A . 15 VAL HG12 1 1
2 828 1 1 15 VAL HG13 H -6.907 -3.460 -0.040 1.00 . A A . 15 VAL HG13 1 1
2 829 1 1 15 VAL HG21 H -6.367 -5.210 3.642 1.00 . A A . 15 VAL HG21 1 1
2 830 1 1 15 VAL HG22 H -7.951 -4.887 2.938 1.00 . A A . 15 VAL HG22 1 1
2 831 1 1 15 VAL HG23 H -7.147 -6.426 2.631 1.00 . A A . 15 VAL HG23 1 1
2 832 1 1 15 VAL N N -4.579 -6.506 1.786 1.00 . A A . 15 VAL N 1 1
2 833 1 1 15 VAL O O -3.529 -4.717 -0.053 1.00 . A A . 15 VAL O 1 1
2 834 1 1 16 ASN C C -3.289 -5.155 -2.922 1.00 . A A . 16 ASN C 1 1
2 835 1 1 16 ASN CA C -4.599 -4.445 -2.594 1.00 . A A . 16 ASN CA 1 1
2 836 1 1 16 ASN CB C -4.334 -2.965 -2.313 1.00 . A A . 16 ASN CB 1 1
2 837 1 1 16 ASN CG C -5.556 -2.251 -1.770 1.00 . A A . 16 ASN CG 1 1
2 838 1 1 16 ASN H H -6.159 -5.433 -1.559 1.00 . A A . 16 ASN H 1 1
2 839 1 1 16 ASN HA H -5.262 -4.528 -3.442 1.00 . A A . 16 ASN HA 1 1
2 840 1 1 16 ASN HB2 H -3.539 -2.880 -1.586 1.00 . A A . 16 ASN HB2 1 1
2 841 1 1 16 ASN HB3 H -4.032 -2.479 -3.229 1.00 . A A . 16 ASN HB3 1 1
2 842 1 1 16 ASN HD21 H -6.655 -2.930 -3.282 1.00 . A A . 16 ASN HD21 1 1
2 843 1 1 16 ASN HD22 H -7.484 -1.934 -2.139 1.00 . A A . 16 ASN HD22 1 1
2 844 1 1 16 ASN N N -5.256 -5.068 -1.451 1.00 . A A . 16 ASN N 1 1
2 845 1 1 16 ASN ND2 N -6.678 -2.385 -2.467 1.00 . A A . 16 ASN ND2 1 1
2 846 1 1 16 ASN O O -2.261 -4.514 -3.143 1.00 . A A . 16 ASN O 1 1
2 847 1 1 16 ASN OD1 O -5.492 -1.587 -0.735 1.00 . A A . 16 ASN OD1 1 1
2 848 1 1 17 HIS C C -1.497 -6.813 -4.552 1.00 . A A . 17 HIS C 1 1
2 849 1 1 17 HIS CA C -2.151 -7.281 -3.255 1.00 . A A . 17 HIS CA 1 1
2 850 1 1 17 HIS CB C -2.522 -8.761 -3.362 1.00 . A A . 17 HIS CB 1 1
2 851 1 1 17 HIS CD2 C -4.121 -9.101 -1.349 1.00 . A A . 17 HIS CD2 1 1
2 852 1 1 17 HIS CE1 C -2.981 -10.648 -0.293 1.00 . A A . 17 HIS CE1 1 1
2 853 1 1 17 HIS CG C -3.006 -9.352 -2.074 1.00 . A A . 17 HIS CG 1 1
2 854 1 1 17 HIS H H -4.183 -6.937 -2.769 1.00 . A A . 17 HIS H 1 1
2 855 1 1 17 HIS HA H -1.449 -7.153 -2.445 1.00 . A A . 17 HIS HA 1 1
2 856 1 1 17 HIS HB2 H -3.306 -8.876 -4.095 1.00 . A A . 17 HIS HB2 1 1
2 857 1 1 17 HIS HB3 H -1.654 -9.321 -3.680 1.00 . A A . 17 HIS HB3 1 1
2 858 1 1 17 HIS HD1 H -1.459 -10.721 -1.657 1.00 . A A . 17 HIS HD1 1 1
2 859 1 1 17 HIS HD2 H -4.898 -8.390 -1.591 1.00 . A A . 17 HIS HD2 1 1
2 860 1 1 17 HIS HE1 H -2.680 -11.383 0.439 1.00 . A A . 17 HIS HE1 1 1
2 861 1 1 17 HIS N N -3.334 -6.483 -2.953 1.00 . A A . 17 HIS N 1 1
2 862 1 1 17 HIS ND1 N -2.313 -10.325 -1.385 1.00 . A A . 17 HIS ND1 1 1
2 863 1 1 17 HIS NE2 N -4.082 -9.920 -0.247 1.00 . A A . 17 HIS NE2 1 1
2 864 1 1 17 HIS O O -2.150 -6.217 -5.408 1.00 . A A . 17 HIS O 1 1
2 865 1 1 18 SER C C 0.025 -7.426 -7.112 1.00 . A A . 18 SER C 1 1
2 866 1 1 18 SER CA C 0.540 -6.690 -5.878 1.00 . A A . 18 SER CA 1 1
2 867 1 1 18 SER CB C 2.033 -6.970 -5.690 1.00 . A A . 18 SER CB 1 1
2 868 1 1 18 SER H H 0.262 -7.566 -3.971 1.00 . A A . 18 SER H 1 1
2 869 1 1 18 SER HA H 0.397 -5.630 -6.020 1.00 . A A . 18 SER HA 1 1
2 870 1 1 18 SER HB2 H 2.483 -7.170 -6.650 1.00 . A A . 18 SER HB2 1 1
2 871 1 1 18 SER HB3 H 2.504 -6.107 -5.243 1.00 . A A . 18 SER HB3 1 1
2 872 1 1 18 SER HG H 2.351 -7.794 -3.941 1.00 . A A . 18 SER HG 1 1
2 873 1 1 18 SER N N -0.203 -7.087 -4.688 1.00 . A A . 18 SER N 1 1
2 874 1 1 18 SER O O 0.216 -8.634 -7.252 1.00 . A A . 18 SER O 1 1
2 875 1 1 18 SER OG O 2.239 -8.091 -4.847 1.00 . A A . 18 SER OG 1 1
2 876 1 1 19 ALA C C -0.065 -7.545 -10.238 1.00 . A A . 19 ALA C 1 1
2 877 1 1 19 ALA CA C -1.171 -7.269 -9.225 1.00 . A A . 19 ALA CA 1 1
2 878 1 1 19 ALA CB C -2.222 -6.347 -9.826 1.00 . A A . 19 ALA CB 1 1
2 879 1 1 19 ALA H H -0.749 -5.731 -7.834 1.00 . A A . 19 ALA H 1 1
2 880 1 1 19 ALA HA H -1.651 -8.202 -8.967 1.00 . A A . 19 ALA HA 1 1
2 881 1 1 19 ALA HB1 H -3.206 -6.708 -9.567 1.00 . A A . 19 ALA HB1 1 1
2 882 1 1 19 ALA HB2 H -2.090 -5.348 -9.437 1.00 . A A . 19 ALA HB2 1 1
2 883 1 1 19 ALA HB3 H -2.114 -6.332 -10.900 1.00 . A A . 19 ALA HB3 1 1
2 884 1 1 19 ALA N N -0.629 -6.688 -8.002 1.00 . A A . 19 ALA N 1 1
2 885 1 1 19 ALA O O -0.105 -8.543 -10.959 1.00 . A A . 19 ALA O 1 1
2 886 1 1 20 CYS C C 2.706 -8.166 -11.047 1.00 . A A . 20 CYS C 1 1
2 887 1 1 20 CYS CA C 2.038 -6.804 -11.213 1.00 . A A . 20 CYS CA 1 1
2 888 1 1 20 CYS CB C 3.063 -5.690 -10.990 1.00 . A A . 20 CYS CB 1 1
2 889 1 1 20 CYS H H 0.898 -5.881 -9.687 1.00 . A A . 20 CYS H 1 1
2 890 1 1 20 CYS HA H 1.649 -6.727 -12.217 1.00 . A A . 20 CYS HA 1 1
2 891 1 1 20 CYS HB2 H 3.945 -5.901 -11.577 1.00 . A A . 20 CYS HB2 1 1
2 892 1 1 20 CYS HB3 H 2.639 -4.751 -11.312 1.00 . A A . 20 CYS HB3 1 1
2 893 1 1 20 CYS N N 0.921 -6.656 -10.288 1.00 . A A . 20 CYS N 1 1
2 894 1 1 20 CYS O O 3.096 -8.800 -12.026 1.00 . A A . 20 CYS O 1 1
2 895 1 1 20 CYS SG S 3.586 -5.498 -9.255 1.00 . A A . 20 CYS SG 1 1
2 896 1 1 21 ALA C C 2.701 -11.033 -10.189 1.00 . A A . 21 ALA C 1 1
2 897 1 1 21 ALA CA C 3.451 -9.895 -9.506 1.00 . A A . 21 ALA CA 1 1
2 898 1 1 21 ALA CB C 3.505 -10.123 -8.002 1.00 . A A . 21 ALA CB 1 1
2 899 1 1 21 ALA H H 2.502 -8.056 -9.061 1.00 . A A . 21 ALA H 1 1
2 900 1 1 21 ALA HA H 4.466 -9.871 -9.878 1.00 . A A . 21 ALA HA 1 1
2 901 1 1 21 ALA HB1 H 2.798 -9.467 -7.514 1.00 . A A . 21 ALA HB1 1 1
2 902 1 1 21 ALA HB2 H 3.253 -11.150 -7.785 1.00 . A A . 21 ALA HB2 1 1
2 903 1 1 21 ALA HB3 H 4.500 -9.911 -7.642 1.00 . A A . 21 ALA HB3 1 1
2 904 1 1 21 ALA N N 2.833 -8.608 -9.800 1.00 . A A . 21 ALA N 1 1
2 905 1 1 21 ALA O O 3.208 -11.649 -11.128 1.00 . A A . 21 ALA O 1 1
2 906 1 1 22 LEU C C 0.554 -12.227 -11.791 1.00 . A A . 22 LEU C 1 1
2 907 1 1 22 LEU CA C 0.672 -12.375 -10.277 1.00 . A A . 22 LEU CA 1 1
2 908 1 1 22 LEU CB C -0.719 -12.366 -9.642 1.00 . A A . 22 LEU CB 1 1
2 909 1 1 22 LEU CD1 C -2.198 -10.786 -10.907 1.00 . A A . 22 LEU CD1 1 1
2 910 1 1 22 LEU CD2 C -2.373 -10.934 -8.417 1.00 . A A . 22 LEU CD2 1 1
2 911 1 1 22 LEU CG C -1.434 -11.015 -9.612 1.00 . A A . 22 LEU CG 1 1
2 912 1 1 22 LEU H H 1.142 -10.784 -8.963 1.00 . A A . 22 LEU H 1 1
2 913 1 1 22 LEU HA H 1.154 -13.316 -10.056 1.00 . A A . 22 LEU HA 1 1
2 914 1 1 22 LEU HB2 H -1.339 -13.056 -10.194 1.00 . A A . 22 LEU HB2 1 1
2 915 1 1 22 LEU HB3 H -0.619 -12.711 -8.623 1.00 . A A . 22 LEU HB3 1 1
2 916 1 1 22 LEU HD11 H -2.038 -9.773 -11.245 1.00 . A A . 22 LEU HD11 1 1
2 917 1 1 22 LEU HD12 H -3.252 -10.947 -10.737 1.00 . A A . 22 LEU HD12 1 1
2 918 1 1 22 LEU HD13 H -1.845 -11.477 -11.659 1.00 . A A . 22 LEU HD13 1 1
2 919 1 1 22 LEU HD21 H -1.860 -10.470 -7.587 1.00 . A A . 22 LEU HD21 1 1
2 920 1 1 22 LEU HD22 H -2.684 -11.930 -8.137 1.00 . A A . 22 LEU HD22 1 1
2 921 1 1 22 LEU HD23 H -3.240 -10.346 -8.679 1.00 . A A . 22 LEU HD23 1 1
2 922 1 1 22 LEU HG H -0.699 -10.227 -9.515 1.00 . A A . 22 LEU HG 1 1
2 923 1 1 22 LEU N N 1.493 -11.309 -9.712 1.00 . A A . 22 LEU N 1 1
2 924 1 1 22 LEU O O 0.426 -13.216 -12.514 1.00 . A A . 22 LEU O 1 1
2 925 1 1 23 HIS C C 1.675 -11.321 -14.448 1.00 . A A . 23 HIS C 1 1
2 926 1 1 23 HIS CA C 0.500 -10.708 -13.693 1.00 . A A . 23 HIS CA 1 1
2 927 1 1 23 HIS CB C 0.451 -9.200 -13.939 1.00 . A A . 23 HIS CB 1 1
2 928 1 1 23 HIS CD2 C 1.173 -8.538 -16.340 1.00 . A A . 23 HIS CD2 1 1
2 929 1 1 23 HIS CE1 C -0.818 -8.399 -17.247 1.00 . A A . 23 HIS CE1 1 1
2 930 1 1 23 HIS CG C 0.267 -8.834 -15.379 1.00 . A A . 23 HIS CG 1 1
2 931 1 1 23 HIS H H 0.702 -10.239 -11.638 1.00 . A A . 23 HIS H 1 1
2 932 1 1 23 HIS HA H -0.415 -11.153 -14.054 1.00 . A A . 23 HIS HA 1 1
2 933 1 1 23 HIS HB2 H -0.372 -8.778 -13.381 1.00 . A A . 23 HIS HB2 1 1
2 934 1 1 23 HIS HB3 H 1.376 -8.756 -13.598 1.00 . A A . 23 HIS HB3 1 1
2 935 1 1 23 HIS HD1 H -1.833 -8.894 -15.540 1.00 . A A . 23 HIS HD1 1 1
2 936 1 1 23 HIS HD2 H 2.248 -8.516 -16.224 1.00 . A A . 23 HIS HD2 1 1
2 937 1 1 23 HIS HE1 H -1.614 -8.252 -17.962 1.00 . A A . 23 HIS HE1 1 1
2 938 1 1 23 HIS N N 0.599 -10.986 -12.264 1.00 . A A . 23 HIS N 1 1
2 939 1 1 23 HIS ND1 N -0.971 -8.737 -15.979 1.00 . A A . 23 HIS ND1 1 1
2 940 1 1 23 HIS NE2 N 0.473 -8.272 -17.491 1.00 . A A . 23 HIS NE2 1 1
2 941 1 1 23 HIS O O 1.497 -12.220 -15.271 1.00 . A A . 23 HIS O 1 1
2 942 1 1 24 CYS C C 4.188 -12.843 -14.678 1.00 . A A . 24 CYS C 1 1
2 943 1 1 24 CYS CA C 4.081 -11.327 -14.817 1.00 . A A . 24 CYS CA 1 1
2 944 1 1 24 CYS CB C 5.322 -10.660 -14.221 1.00 . A A . 24 CYS CB 1 1
2 945 1 1 24 CYS H H 2.954 -10.113 -13.499 1.00 . A A . 24 CYS H 1 1
2 946 1 1 24 CYS HA H 4.017 -11.078 -15.865 1.00 . A A . 24 CYS HA 1 1
2 947 1 1 24 CYS HB2 H 5.035 -9.719 -13.773 1.00 . A A . 24 CYS HB2 1 1
2 948 1 1 24 CYS HB3 H 5.736 -11.303 -13.459 1.00 . A A . 24 CYS HB3 1 1
2 949 1 1 24 CYS N N 2.876 -10.829 -14.164 1.00 . A A . 24 CYS N 1 1
2 950 1 1 24 CYS O O 4.503 -13.543 -15.640 1.00 . A A . 24 CYS O 1 1
2 951 1 1 24 CYS SG S 6.637 -10.316 -15.434 1.00 . A A . 24 CYS SG 1 1
2 952 1 1 25 ILE C C 3.102 -15.551 -14.175 1.00 . A A . 25 ILE C 1 1
2 953 1 1 25 ILE CA C 3.990 -14.773 -13.211 1.00 . A A . 25 ILE CA 1 1
2 954 1 1 25 ILE CB C 3.567 -15.098 -11.766 1.00 . A A . 25 ILE CB 1 1
2 955 1 1 25 ILE CD1 C 3.864 -14.213 -9.398 1.00 . A A . 25 ILE CD1 1 1
2 956 1 1 25 ILE CG1 C 4.479 -14.377 -10.770 1.00 . A A . 25 ILE CG1 1 1
2 957 1 1 25 ILE CG2 C 3.600 -16.601 -11.530 1.00 . A A . 25 ILE CG2 1 1
2 958 1 1 25 ILE H H 3.679 -12.731 -12.748 1.00 . A A . 25 ILE H 1 1
2 959 1 1 25 ILE HA H 5.014 -15.090 -13.345 1.00 . A A . 25 ILE HA 1 1
2 960 1 1 25 ILE HB H 2.553 -14.758 -11.625 1.00 . A A . 25 ILE HB 1 1
2 961 1 1 25 ILE HD11 H 4.591 -14.481 -8.644 1.00 . A A . 25 ILE HD11 1 1
2 962 1 1 25 ILE HD12 H 3.565 -13.185 -9.258 1.00 . A A . 25 ILE HD12 1 1
2 963 1 1 25 ILE HD13 H 3.001 -14.856 -9.310 1.00 . A A . 25 ILE HD13 1 1
2 964 1 1 25 ILE HG12 H 5.394 -14.937 -10.658 1.00 . A A . 25 ILE HG12 1 1
2 965 1 1 25 ILE HG13 H 4.708 -13.393 -11.152 1.00 . A A . 25 ILE HG13 1 1
2 966 1 1 25 ILE HG21 H 4.251 -16.820 -10.697 1.00 . A A . 25 ILE HG21 1 1
2 967 1 1 25 ILE HG22 H 2.604 -16.952 -11.309 1.00 . A A . 25 ILE HG22 1 1
2 968 1 1 25 ILE HG23 H 3.969 -17.097 -12.415 1.00 . A A . 25 ILE HG23 1 1
2 969 1 1 25 ILE N N 3.924 -13.341 -13.475 1.00 . A A . 25 ILE N 1 1
2 970 1 1 25 ILE O O 3.585 -16.369 -14.957 1.00 . A A . 25 ILE O 1 1
2 971 1 1 26 ALA C C 1.184 -15.733 -16.455 1.00 . A A . 26 ALA C 1 1
2 972 1 1 26 ALA CA C 0.844 -15.962 -14.986 1.00 . A A . 26 ALA CA 1 1
2 973 1 1 26 ALA CB C -0.569 -15.484 -14.688 1.00 . A A . 26 ALA CB 1 1
2 974 1 1 26 ALA H H 1.475 -14.627 -13.470 1.00 . A A . 26 ALA H 1 1
2 975 1 1 26 ALA HA H 0.891 -17.022 -14.777 1.00 . A A . 26 ALA HA 1 1
2 976 1 1 26 ALA HB1 H -0.586 -14.404 -14.670 1.00 . A A . 26 ALA HB1 1 1
2 977 1 1 26 ALA HB2 H -1.239 -15.843 -15.455 1.00 . A A . 26 ALA HB2 1 1
2 978 1 1 26 ALA HB3 H -0.883 -15.866 -13.728 1.00 . A A . 26 ALA HB3 1 1
2 979 1 1 26 ALA N N 1.800 -15.290 -14.115 1.00 . A A . 26 ALA N 1 1
2 980 1 1 26 ALA O O 0.914 -16.582 -17.305 1.00 . A A . 26 ALA O 1 1
2 981 1 1 27 LEU C C 3.203 -15.207 -18.649 1.00 . A A . 27 LEU C 1 1
2 982 1 1 27 LEU CA C 2.153 -14.238 -18.114 1.00 . A A . 27 LEU CA 1 1
2 983 1 1 27 LEU CB C 2.686 -12.806 -18.174 1.00 . A A . 27 LEU CB 1 1
2 984 1 1 27 LEU CD1 C 1.189 -11.925 -19.982 1.00 . A A . 27 LEU CD1 1 1
2 985 1 1 27 LEU CD2 C 3.370 -10.797 -19.508 1.00 . A A . 27 LEU CD2 1 1
2 986 1 1 27 LEU CG C 2.631 -12.126 -19.543 1.00 . A A . 27 LEU CG 1 1
2 987 1 1 27 LEU H H 1.966 -13.944 -16.027 1.00 . A A . 27 LEU H 1 1
2 988 1 1 27 LEU HA H 1.268 -14.311 -18.729 1.00 . A A . 27 LEU HA 1 1
2 989 1 1 27 LEU HB2 H 2.108 -12.209 -17.486 1.00 . A A . 27 LEU HB2 1 1
2 990 1 1 27 LEU HB3 H 3.718 -12.825 -17.854 1.00 . A A . 27 LEU HB3 1 1
2 991 1 1 27 LEU HD11 H 0.666 -11.338 -19.243 1.00 . A A . 27 LEU HD11 1 1
2 992 1 1 27 LEU HD12 H 0.707 -12.886 -20.085 1.00 . A A . 27 LEU HD12 1 1
2 993 1 1 27 LEU HD13 H 1.171 -11.410 -20.931 1.00 . A A . 27 LEU HD13 1 1
2 994 1 1 27 LEU HD21 H 3.793 -10.594 -20.481 1.00 . A A . 27 LEU HD21 1 1
2 995 1 1 27 LEU HD22 H 4.161 -10.844 -18.774 1.00 . A A . 27 LEU HD22 1 1
2 996 1 1 27 LEU HD23 H 2.680 -10.008 -19.243 1.00 . A A . 27 LEU HD23 1 1
2 997 1 1 27 LEU HG H 3.116 -12.760 -20.273 1.00 . A A . 27 LEU HG 1 1
2 998 1 1 27 LEU N N 1.776 -14.580 -16.747 1.00 . A A . 27 LEU N 1 1
2 999 1 1 27 LEU O O 2.946 -15.960 -19.588 1.00 . A A . 27 LEU O 1 1
2 1000 1 1 28 ARG C C 6.617 -16.022 -17.446 1.00 . A A . 28 ARG C 1 1
2 1001 1 1 28 ARG CA C 5.474 -16.061 -18.456 1.00 . A A . 28 ARG CA 1 1
2 1002 1 1 28 ARG CB C 5.986 -15.654 -19.839 1.00 . A A . 28 ARG CB 1 1
2 1003 1 1 28 ARG CD C 5.660 -13.245 -20.474 1.00 . A A . 28 ARG CD 1 1
2 1004 1 1 28 ARG CG C 6.610 -14.269 -19.874 1.00 . A A . 28 ARG CG 1 1
2 1005 1 1 28 ARG CZ C 7.044 -11.242 -20.815 1.00 . A A . 28 ARG CZ 1 1
2 1006 1 1 28 ARG H H 4.529 -14.561 -17.299 1.00 . A A . 28 ARG H 1 1
2 1007 1 1 28 ARG HA H 5.088 -17.068 -18.506 1.00 . A A . 28 ARG HA 1 1
2 1008 1 1 28 ARG HB2 H 6.731 -16.369 -20.158 1.00 . A A . 28 ARG HB2 1 1
2 1009 1 1 28 ARG HB3 H 5.161 -15.671 -20.535 1.00 . A A . 28 ARG HB3 1 1
2 1010 1 1 28 ARG HD2 H 4.930 -13.762 -21.080 1.00 . A A . 28 ARG HD2 1 1
2 1011 1 1 28 ARG HD3 H 5.158 -12.726 -19.671 1.00 . A A . 28 ARG HD3 1 1
2 1012 1 1 28 ARG HE H 6.317 -12.387 -22.277 1.00 . A A . 28 ARG HE 1 1
2 1013 1 1 28 ARG HG2 H 6.856 -13.969 -18.866 1.00 . A A . 28 ARG HG2 1 1
2 1014 1 1 28 ARG HG3 H 7.510 -14.305 -20.470 1.00 . A A . 28 ARG HG3 1 1
2 1015 1 1 28 ARG HH11 H 6.662 -11.693 -18.883 1.00 . A A . 28 ARG HH11 1 1
2 1016 1 1 28 ARG HH12 H 7.637 -10.283 -19.138 1.00 . A A . 28 ARG HH12 1 1
2 1017 1 1 28 ARG HH21 H 7.600 -10.533 -22.625 1.00 . A A . 28 ARG HH21 1 1
2 1018 1 1 28 ARG HH22 H 8.169 -9.624 -21.266 1.00 . A A . 28 ARG HH22 1 1
2 1019 1 1 28 ARG N N 4.385 -15.184 -18.042 1.00 . A A . 28 ARG N 1 1
2 1020 1 1 28 ARG NE N 6.360 -12.269 -21.306 1.00 . A A . 28 ARG NE 1 1
2 1021 1 1 28 ARG NH1 N 7.120 -11.057 -19.505 1.00 . A A . 28 ARG NH1 1 1
2 1022 1 1 28 ARG NH2 N 7.655 -10.397 -21.636 1.00 . A A . 28 ARG NH2 1 1
2 1023 1 1 28 ARG O O 7.787 -15.942 -17.820 1.00 . A A . 28 ARG O 1 1
2 1024 1 1 29 LYS C C 6.876 -16.992 -13.966 1.00 . A A . 29 LYS C 1 1
2 1025 1 1 29 LYS CA C 7.266 -16.049 -15.100 1.00 . A A . 29 LYS CA 1 1
2 1026 1 1 29 LYS CB C 7.427 -14.626 -14.562 1.00 . A A . 29 LYS CB 1 1
2 1027 1 1 29 LYS CD C 9.615 -14.130 -15.691 1.00 . A A . 29 LYS CD 1 1
2 1028 1 1 29 LYS CE C 9.479 -12.754 -16.324 1.00 . A A . 29 LYS CE 1 1
2 1029 1 1 29 LYS CG C 8.874 -14.209 -14.366 1.00 . A A . 29 LYS CG 1 1
2 1030 1 1 29 LYS H H 5.320 -16.140 -15.929 1.00 . A A . 29 LYS H 1 1
2 1031 1 1 29 LYS HA H 8.206 -16.376 -15.517 1.00 . A A . 29 LYS HA 1 1
2 1032 1 1 29 LYS HB2 H 6.966 -13.937 -15.254 1.00 . A A . 29 LYS HB2 1 1
2 1033 1 1 29 LYS HB3 H 6.922 -14.555 -13.609 1.00 . A A . 29 LYS HB3 1 1
2 1034 1 1 29 LYS HD2 H 10.662 -14.334 -15.521 1.00 . A A . 29 LYS HD2 1 1
2 1035 1 1 29 LYS HD3 H 9.207 -14.870 -16.366 1.00 . A A . 29 LYS HD3 1 1
2 1036 1 1 29 LYS HE2 H 8.433 -12.493 -16.366 1.00 . A A . 29 LYS HE2 1 1
2 1037 1 1 29 LYS HE3 H 10.005 -12.037 -15.711 1.00 . A A . 29 LYS HE3 1 1
2 1038 1 1 29 LYS HG2 H 8.900 -13.239 -13.894 1.00 . A A . 29 LYS HG2 1 1
2 1039 1 1 29 LYS HG3 H 9.365 -14.934 -13.732 1.00 . A A . 29 LYS HG3 1 1
2 1040 1 1 29 LYS HZ1 H 9.345 -13.079 -18.383 1.00 . A A . 29 LYS HZ1 1 1
2 1041 1 1 29 LYS HZ2 H 10.898 -13.311 -17.753 1.00 . A A . 29 LYS HZ2 1 1
2 1042 1 1 29 LYS HZ3 H 10.295 -11.744 -17.960 1.00 . A A . 29 LYS HZ3 1 1
2 1043 1 1 29 LYS N N 6.270 -16.077 -16.165 1.00 . A A . 29 LYS N 1 1
2 1044 1 1 29 LYS NZ N 10.044 -12.720 -17.702 1.00 . A A . 29 LYS NZ 1 1
2 1045 1 1 29 LYS O O 5.725 -17.417 -13.866 1.00 . A A . 29 LYS O 1 1
2 1046 1 1 30 LYS C C 7.795 -17.471 -10.661 1.00 . A A . 30 LYS C 1 1
2 1047 1 1 30 LYS CA C 7.601 -18.205 -11.984 1.00 . A A . 30 LYS CA 1 1
2 1048 1 1 30 LYS CB C 8.538 -19.413 -12.051 1.00 . A A . 30 LYS CB 1 1
2 1049 1 1 30 LYS CD C 9.858 -19.409 -14.188 1.00 . A A . 30 LYS CD 1 1
2 1050 1 1 30 LYS CE C 9.786 -19.706 -15.678 1.00 . A A . 30 LYS CE 1 1
2 1051 1 1 30 LYS CG C 8.673 -20.002 -13.444 1.00 . A A . 30 LYS CG 1 1
2 1052 1 1 30 LYS H H 8.741 -16.944 -13.246 1.00 . A A . 30 LYS H 1 1
2 1053 1 1 30 LYS HA H 6.580 -18.549 -12.045 1.00 . A A . 30 LYS HA 1 1
2 1054 1 1 30 LYS HB2 H 9.519 -19.112 -11.713 1.00 . A A . 30 LYS HB2 1 1
2 1055 1 1 30 LYS HB3 H 8.162 -20.183 -11.393 1.00 . A A . 30 LYS HB3 1 1
2 1056 1 1 30 LYS HD2 H 9.863 -18.338 -14.046 1.00 . A A . 30 LYS HD2 1 1
2 1057 1 1 30 LYS HD3 H 10.770 -19.831 -13.789 1.00 . A A . 30 LYS HD3 1 1
2 1058 1 1 30 LYS HE2 H 8.859 -19.312 -16.066 1.00 . A A . 30 LYS HE2 1 1
2 1059 1 1 30 LYS HE3 H 10.616 -19.219 -16.169 1.00 . A A . 30 LYS HE3 1 1
2 1060 1 1 30 LYS HG2 H 8.811 -21.070 -13.363 1.00 . A A . 30 LYS HG2 1 1
2 1061 1 1 30 LYS HG3 H 7.770 -19.795 -14.001 1.00 . A A . 30 LYS HG3 1 1
2 1062 1 1 30 LYS HZ1 H 10.734 -21.402 -16.445 1.00 . A A . 30 LYS HZ1 1 1
2 1063 1 1 30 LYS HZ2 H 9.047 -21.450 -16.558 1.00 . A A . 30 LYS HZ2 1 1
2 1064 1 1 30 LYS HZ3 H 9.802 -21.703 -15.066 1.00 . A A . 30 LYS HZ3 1 1
2 1065 1 1 30 LYS N N 7.843 -17.315 -13.113 1.00 . A A . 30 LYS N 1 1
2 1066 1 1 30 LYS NZ N 9.847 -21.167 -15.956 1.00 . A A . 30 LYS NZ 1 1
2 1067 1 1 30 LYS O O 7.047 -17.683 -9.707 1.00 . A A . 30 LYS O 1 1
2 1068 1 1 31 GLY C C 8.565 -14.426 -9.479 1.00 . A A . 31 GLY C 1 1
2 1069 1 1 31 GLY CA C 9.075 -15.852 -9.402 1.00 . A A . 31 GLY CA 1 1
2 1070 1 1 31 GLY H H 9.367 -16.477 -11.403 1.00 . A A . 31 GLY H 1 1
2 1071 1 1 31 GLY HA2 H 8.602 -16.348 -8.567 1.00 . A A . 31 GLY HA2 1 1
2 1072 1 1 31 GLY HA3 H 10.142 -15.831 -9.236 1.00 . A A . 31 GLY HA3 1 1
2 1073 1 1 31 GLY N N 8.803 -16.605 -10.612 1.00 . A A . 31 GLY N 1 1
2 1074 1 1 31 GLY O O 8.056 -13.997 -10.513 1.00 . A A . 31 GLY O 1 1
2 1075 1 1 32 GLY C C 8.798 -11.545 -7.165 1.00 . A A . 32 GLY C 1 1
2 1076 1 1 32 GLY CA C 8.243 -12.314 -8.348 1.00 . A A . 32 GLY CA 1 1
2 1077 1 1 32 GLY H H 9.114 -14.086 -7.584 1.00 . A A . 32 GLY H 1 1
2 1078 1 1 32 GLY HA2 H 8.550 -11.823 -9.260 1.00 . A A . 32 GLY HA2 1 1
2 1079 1 1 32 GLY HA3 H 7.164 -12.306 -8.293 1.00 . A A . 32 GLY HA3 1 1
2 1080 1 1 32 GLY N N 8.701 -13.690 -8.380 1.00 . A A . 32 GLY N 1 1
2 1081 1 1 32 GLY O O 8.448 -11.820 -6.018 1.00 . A A . 32 GLY O 1 1
2 1082 1 1 33 SER C C 10.114 -8.285 -6.688 1.00 . A A . 33 SER C 1 1
2 1083 1 1 33 SER CA C 10.278 -9.773 -6.394 1.00 . A A . 33 SER CA 1 1
2 1084 1 1 33 SER CB C 11.762 -10.117 -6.253 1.00 . A A . 33 SER CB 1 1
2 1085 1 1 33 SER H H 9.908 -10.408 -8.379 1.00 . A A . 33 SER H 1 1
2 1086 1 1 33 SER HA H 9.775 -10.002 -5.466 1.00 . A A . 33 SER HA 1 1
2 1087 1 1 33 SER HB2 H 11.883 -11.189 -6.260 1.00 . A A . 33 SER HB2 1 1
2 1088 1 1 33 SER HB3 H 12.308 -9.688 -7.081 1.00 . A A . 33 SER HB3 1 1
2 1089 1 1 33 SER HG H 13.250 -9.580 -5.097 1.00 . A A . 33 SER HG 1 1
2 1090 1 1 33 SER N N 9.668 -10.580 -7.444 1.00 . A A . 33 SER N 1 1
2 1091 1 1 33 SER O O 9.530 -7.901 -7.702 1.00 . A A . 33 SER O 1 1
2 1092 1 1 33 SER OG O 12.291 -9.605 -5.043 1.00 . A A . 33 SER OG 1 1
2 1093 1 1 34 CYS C C 11.902 -5.347 -5.707 1.00 . A A . 34 CYS C 1 1
2 1094 1 1 34 CYS CA C 10.548 -6.004 -5.956 1.00 . A A . 34 CYS CA 1 1
2 1095 1 1 34 CYS CB C 9.504 -5.426 -4.999 1.00 . A A . 34 CYS CB 1 1
2 1096 1 1 34 CYS H H 11.090 -7.817 -5.006 1.00 . A A . 34 CYS H 1 1
2 1097 1 1 34 CYS HA H 10.244 -5.801 -6.971 1.00 . A A . 34 CYS HA 1 1
2 1098 1 1 34 CYS HB2 H 9.877 -5.495 -3.987 1.00 . A A . 34 CYS HB2 1 1
2 1099 1 1 34 CYS HB3 H 9.338 -4.387 -5.244 1.00 . A A . 34 CYS HB3 1 1
2 1100 1 1 34 CYS N N 10.635 -7.451 -5.794 1.00 . A A . 34 CYS N 1 1
2 1101 1 1 34 CYS O O 12.589 -5.666 -4.737 1.00 . A A . 34 CYS O 1 1
2 1102 1 1 34 CYS SG S 7.893 -6.275 -5.054 1.00 . A A . 34 CYS SG 1 1
2 1103 1 1 35 GLN C C 13.351 -2.216 -6.561 1.00 . A A . 35 GLN C 1 1
2 1104 1 1 35 GLN CA C 13.550 -3.725 -6.465 1.00 . A A . 35 GLN CA 1 1
2 1105 1 1 35 GLN CB C 14.523 -4.192 -7.550 1.00 . A A . 35 GLN CB 1 1
2 1106 1 1 35 GLN CD C 16.910 -3.853 -8.304 1.00 . A A . 35 GLN CD 1 1
2 1107 1 1 35 GLN CG C 15.983 -4.112 -7.133 1.00 . A A . 35 GLN CG 1 1
2 1108 1 1 35 GLN H H 11.687 -4.216 -7.341 1.00 . A A . 35 GLN H 1 1
2 1109 1 1 35 GLN HA H 13.965 -3.960 -5.497 1.00 . A A . 35 GLN HA 1 1
2 1110 1 1 35 GLN HB2 H 14.298 -5.218 -7.800 1.00 . A A . 35 GLN HB2 1 1
2 1111 1 1 35 GLN HB3 H 14.387 -3.578 -8.427 1.00 . A A . 35 GLN HB3 1 1
2 1112 1 1 35 GLN HE21 H 18.380 -4.830 -7.388 1.00 . A A . 35 GLN HE21 1 1
2 1113 1 1 35 GLN HE22 H 18.762 -4.186 -8.944 1.00 . A A . 35 GLN HE22 1 1
2 1114 1 1 35 GLN HG2 H 16.097 -3.310 -6.420 1.00 . A A . 35 GLN HG2 1 1
2 1115 1 1 35 GLN HG3 H 16.263 -5.047 -6.670 1.00 . A A . 35 GLN HG3 1 1
2 1116 1 1 35 GLN N N 12.278 -4.427 -6.589 1.00 . A A . 35 GLN N 1 1
2 1117 1 1 35 GLN NE2 N 18.142 -4.338 -8.202 1.00 . A A . 35 GLN NE2 1 1
2 1118 1 1 35 GLN O O 12.680 -1.725 -7.468 1.00 . A A . 35 GLN O 1 1
2 1119 1 1 35 GLN OE1 O 16.524 -3.224 -9.290 1.00 . A A . 35 GLN OE1 1 1
2 1120 1 1 36 ASN C C 12.359 0.399 -5.603 1.00 . A A . 36 ASN C 1 1
2 1121 1 1 36 ASN CA C 13.823 -0.032 -5.596 1.00 . A A . 36 ASN CA 1 1
2 1122 1 1 36 ASN CB C 14.551 0.576 -6.796 1.00 . A A . 36 ASN CB 1 1
2 1123 1 1 36 ASN CG C 16.000 0.137 -6.876 1.00 . A A . 36 ASN CG 1 1
2 1124 1 1 36 ASN H H 14.459 -1.934 -4.920 1.00 . A A . 36 ASN H 1 1
2 1125 1 1 36 ASN HA H 14.286 0.323 -4.687 1.00 . A A . 36 ASN HA 1 1
2 1126 1 1 36 ASN HB2 H 14.052 0.271 -7.704 1.00 . A A . 36 ASN HB2 1 1
2 1127 1 1 36 ASN HB3 H 14.524 1.653 -6.719 1.00 . A A . 36 ASN HB3 1 1
2 1128 1 1 36 ASN HD21 H 16.219 1.090 -8.608 1.00 . A A . 36 ASN HD21 1 1
2 1129 1 1 36 ASN HD22 H 17.621 0.270 -8.020 1.00 . A A . 36 ASN HD22 1 1
2 1130 1 1 36 ASN N N 13.937 -1.486 -5.618 1.00 . A A . 36 ASN N 1 1
2 1131 1 1 36 ASN ND2 N 16.682 0.540 -7.942 1.00 . A A . 36 ASN ND2 1 1
2 1132 1 1 36 ASN O O 11.976 1.319 -6.323 1.00 . A A . 36 ASN O 1 1
2 1133 1 1 36 ASN OD1 O 16.501 -0.556 -5.990 1.00 . A A . 36 ASN OD1 1 1
2 1134 1 1 37 GLY C C 9.416 -0.181 -6.037 1.00 . A A . 37 GLY C 1 1
2 1135 1 1 37 GLY CA C 10.134 0.054 -4.722 1.00 . A A . 37 GLY CA 1 1
2 1136 1 1 37 GLY H H 11.907 -0.999 -4.242 1.00 . A A . 37 GLY H 1 1
2 1137 1 1 37 GLY HA2 H 9.673 -0.555 -3.959 1.00 . A A . 37 GLY HA2 1 1
2 1138 1 1 37 GLY HA3 H 10.031 1.094 -4.450 1.00 . A A . 37 GLY HA3 1 1
2 1139 1 1 37 GLY N N 11.546 -0.274 -4.794 1.00 . A A . 37 GLY N 1 1
2 1140 1 1 37 GLY O O 8.330 0.352 -6.264 1.00 . A A . 37 GLY O 1 1
2 1141 1 1 38 VAL C C 9.219 -2.784 -8.374 1.00 . A A . 38 VAL C 1 1
2 1142 1 1 38 VAL CA C 9.438 -1.285 -8.207 1.00 . A A . 38 VAL CA 1 1
2 1143 1 1 38 VAL CB C 10.327 -0.775 -9.357 1.00 . A A . 38 VAL CB 1 1
2 1144 1 1 38 VAL CG1 C 9.651 -1.011 -10.699 1.00 . A A . 38 VAL CG1 1 1
2 1145 1 1 38 VAL CG2 C 10.652 0.698 -9.166 1.00 . A A . 38 VAL CG2 1 1
2 1146 1 1 38 VAL H H 10.889 -1.376 -6.669 1.00 . A A . 38 VAL H 1 1
2 1147 1 1 38 VAL HA H 8.484 -0.782 -8.267 1.00 . A A . 38 VAL HA 1 1
2 1148 1 1 38 VAL HB H 11.253 -1.331 -9.343 1.00 . A A . 38 VAL HB 1 1
2 1149 1 1 38 VAL HG11 H 8.579 -0.957 -10.576 1.00 . A A . 38 VAL HG11 1 1
2 1150 1 1 38 VAL HG12 H 9.972 -0.257 -11.402 1.00 . A A . 38 VAL HG12 1 1
2 1151 1 1 38 VAL HG13 H 9.920 -1.989 -11.071 1.00 . A A . 38 VAL HG13 1 1
2 1152 1 1 38 VAL HG21 H 11.521 0.797 -8.533 1.00 . A A . 38 VAL HG21 1 1
2 1153 1 1 38 VAL HG22 H 10.852 1.150 -10.126 1.00 . A A . 38 VAL HG22 1 1
2 1154 1 1 38 VAL HG23 H 9.812 1.196 -8.703 1.00 . A A . 38 VAL HG23 1 1
2 1155 1 1 38 VAL N N 10.025 -0.981 -6.907 1.00 . A A . 38 VAL N 1 1
2 1156 1 1 38 VAL O O 9.985 -3.596 -7.854 1.00 . A A . 38 VAL O 1 1
2 1157 1 1 39 CYS C C 8.821 -5.168 -10.337 1.00 . A A . 39 CYS C 1 1
2 1158 1 1 39 CYS CA C 7.847 -4.548 -9.339 1.00 . A A . 39 CYS CA 1 1
2 1159 1 1 39 CYS CB C 6.414 -4.684 -9.857 1.00 . A A . 39 CYS CB 1 1
2 1160 1 1 39 CYS H H 7.594 -2.451 -9.491 1.00 . A A . 39 CYS H 1 1
2 1161 1 1 39 CYS HA H 7.932 -5.071 -8.399 1.00 . A A . 39 CYS HA 1 1
2 1162 1 1 39 CYS HB2 H 5.832 -3.843 -9.508 1.00 . A A . 39 CYS HB2 1 1
2 1163 1 1 39 CYS HB3 H 6.427 -4.682 -10.937 1.00 . A A . 39 CYS HB3 1 1
2 1164 1 1 39 CYS N N 8.168 -3.145 -9.102 1.00 . A A . 39 CYS N 1 1
2 1165 1 1 39 CYS O O 8.992 -4.665 -11.448 1.00 . A A . 39 CYS O 1 1
2 1166 1 1 39 CYS SG S 5.569 -6.204 -9.315 1.00 . A A . 39 CYS SG 1 1
2 1167 1 1 40 VAL C C 10.211 -8.463 -10.734 1.00 . A A . 40 VAL C 1 1
2 1168 1 1 40 VAL CA C 10.412 -6.953 -10.791 1.00 . A A . 40 VAL CA 1 1
2 1169 1 1 40 VAL CB C 11.863 -6.624 -10.393 1.00 . A A . 40 VAL CB 1 1
2 1170 1 1 40 VAL CG1 C 12.844 -7.330 -11.317 1.00 . A A . 40 VAL CG1 1 1
2 1171 1 1 40 VAL CG2 C 12.092 -5.120 -10.410 1.00 . A A . 40 VAL CG2 1 1
2 1172 1 1 40 VAL H H 9.278 -6.616 -9.036 1.00 . A A . 40 VAL H 1 1
2 1173 1 1 40 VAL HA H 10.254 -6.616 -11.805 1.00 . A A . 40 VAL HA 1 1
2 1174 1 1 40 VAL HB H 12.029 -6.981 -9.387 1.00 . A A . 40 VAL HB 1 1
2 1175 1 1 40 VAL HG11 H 13.832 -6.919 -11.174 1.00 . A A . 40 VAL HG11 1 1
2 1176 1 1 40 VAL HG12 H 12.855 -8.386 -11.091 1.00 . A A . 40 VAL HG12 1 1
2 1177 1 1 40 VAL HG13 H 12.539 -7.185 -12.343 1.00 . A A . 40 VAL HG13 1 1
2 1178 1 1 40 VAL HG21 H 11.650 -4.679 -9.529 1.00 . A A . 40 VAL HG21 1 1
2 1179 1 1 40 VAL HG22 H 13.152 -4.918 -10.421 1.00 . A A . 40 VAL HG22 1 1
2 1180 1 1 40 VAL HG23 H 11.635 -4.696 -11.292 1.00 . A A . 40 VAL HG23 1 1
2 1181 1 1 40 VAL N N 9.456 -6.263 -9.933 1.00 . A A . 40 VAL N 1 1
2 1182 1 1 40 VAL O O 10.576 -9.113 -9.753 1.00 . A A . 40 VAL O 1 1
2 1183 1 1 41 CYS C C 10.609 -11.193 -12.381 1.00 . A A . 41 CYS C 1 1
2 1184 1 1 41 CYS CA C 9.379 -10.452 -11.864 1.00 . A A . 41 CYS CA 1 1
2 1185 1 1 41 CYS CB C 8.180 -10.737 -12.771 1.00 . A A . 41 CYS CB 1 1
2 1186 1 1 41 CYS H H 9.361 -8.447 -12.544 1.00 . A A . 41 CYS H 1 1
2 1187 1 1 41 CYS HA H 9.157 -10.800 -10.867 1.00 . A A . 41 CYS HA 1 1
2 1188 1 1 41 CYS HB2 H 8.021 -11.804 -12.819 1.00 . A A . 41 CYS HB2 1 1
2 1189 1 1 41 CYS HB3 H 7.302 -10.266 -12.352 1.00 . A A . 41 CYS HB3 1 1
2 1190 1 1 41 CYS N N 9.629 -9.017 -11.792 1.00 . A A . 41 CYS N 1 1
2 1191 1 1 41 CYS O O 11.234 -10.775 -13.356 1.00 . A A . 41 CYS O 1 1
2 1192 1 1 41 CYS SG S 8.376 -10.129 -14.477 1.00 . A A . 41 CYS SG 1 1
2 1193 1 1 42 ARG C C 11.737 -14.573 -12.200 1.00 . A A . 42 ARG C 1 1
2 1194 1 1 42 ARG CA C 12.104 -13.094 -12.113 1.00 . A A . 42 ARG CA 1 1
2 1195 1 1 42 ARG CB C 13.248 -12.899 -11.117 1.00 . A A . 42 ARG CB 1 1
2 1196 1 1 42 ARG CD C 13.896 -13.529 -8.771 1.00 . A A . 42 ARG CD 1 1
2 1197 1 1 42 ARG CG C 12.806 -12.956 -9.663 1.00 . A A . 42 ARG CG 1 1
2 1198 1 1 42 ARG CZ C 14.171 -14.293 -6.451 1.00 . A A . 42 ARG CZ 1 1
2 1199 1 1 42 ARG H H 10.412 -12.577 -10.952 1.00 . A A . 42 ARG H 1 1
2 1200 1 1 42 ARG HA H 12.425 -12.757 -13.087 1.00 . A A . 42 ARG HA 1 1
2 1201 1 1 42 ARG HB2 H 13.985 -13.673 -11.276 1.00 . A A . 42 ARG HB2 1 1
2 1202 1 1 42 ARG HB3 H 13.703 -11.937 -11.294 1.00 . A A . 42 ARG HB3 1 1
2 1203 1 1 42 ARG HD2 H 14.284 -14.426 -9.230 1.00 . A A . 42 ARG HD2 1 1
2 1204 1 1 42 ARG HD3 H 14.688 -12.800 -8.681 1.00 . A A . 42 ARG HD3 1 1
2 1205 1 1 42 ARG HE H 12.438 -13.745 -7.273 1.00 . A A . 42 ARG HE 1 1
2 1206 1 1 42 ARG HG2 H 12.571 -11.957 -9.329 1.00 . A A . 42 ARG HG2 1 1
2 1207 1 1 42 ARG HG3 H 11.927 -13.579 -9.589 1.00 . A A . 42 ARG HG3 1 1
2 1208 1 1 42 ARG HH11 H 15.874 -14.243 -7.537 1.00 . A A . 42 ARG HH11 1 1
2 1209 1 1 42 ARG HH12 H 16.054 -14.780 -5.900 1.00 . A A . 42 ARG HH12 1 1
2 1210 1 1 42 ARG HH21 H 12.662 -14.450 -5.115 1.00 . A A . 42 ARG HH21 1 1
2 1211 1 1 42 ARG HH22 H 14.226 -14.898 -4.523 1.00 . A A . 42 ARG HH22 1 1
2 1212 1 1 42 ARG N N 10.949 -12.295 -11.721 1.00 . A A . 42 ARG N 1 1
2 1213 1 1 42 ARG NE N 13.397 -13.856 -7.439 1.00 . A A . 42 ARG NE 1 1
2 1214 1 1 42 ARG NH1 N 15.473 -14.452 -6.645 1.00 . A A . 42 ARG NH1 1 1
2 1215 1 1 42 ARG NH2 N 13.643 -14.569 -5.266 1.00 . A A . 42 ARG NH2 1 1
2 1216 1 1 42 ARG O O 10.638 -14.973 -11.820 1.00 . A A . 42 ARG O 1 1
2 1217 1 1 43 ASN C C 12.370 -17.487 -11.476 1.00 . A A . 43 ASN C 1 1
2 1218 1 1 43 ASN CA C 12.440 -16.813 -12.843 1.00 . A A . 43 ASN CA 1 1
2 1219 1 1 43 ASN CB C 13.553 -17.447 -13.680 1.00 . A A . 43 ASN CB 1 1
2 1220 1 1 43 ASN CG C 13.220 -18.864 -14.106 1.00 . A A . 43 ASN CG 1 1
2 1221 1 1 43 ASN H H 13.523 -15.000 -12.991 1.00 . A A . 43 ASN H 1 1
2 1222 1 1 43 ASN HA H 11.497 -16.953 -13.349 1.00 . A A . 43 ASN HA 1 1
2 1223 1 1 43 ASN HB2 H 13.710 -16.853 -14.568 1.00 . A A . 43 ASN HB2 1 1
2 1224 1 1 43 ASN HB3 H 14.464 -17.469 -13.101 1.00 . A A . 43 ASN HB3 1 1
2 1225 1 1 43 ASN HD21 H 13.178 -18.306 -16.015 1.00 . A A . 43 ASN HD21 1 1
2 1226 1 1 43 ASN HD22 H 12.852 -19.976 -15.713 1.00 . A A . 43 ASN HD22 1 1
2 1227 1 1 43 ASN N N 12.666 -15.379 -12.705 1.00 . A A . 43 ASN N 1 1
2 1228 1 1 43 ASN ND2 N 13.068 -19.070 -15.409 1.00 . A A . 43 ASN ND2 1 1
2 1229 1 1 43 ASN O O 11.708 -18.511 -11.312 1.00 . A A . 43 ASN O 1 1
2 1230 1 1 43 ASN OD1 O 13.101 -19.763 -13.273 1.00 . A A . 43 ASN OD1 1 1
2 1231 1 1 44 NH2 HN1 H 13.572 -16.077 -10.385 1.00 . A A . 44 NH2 HN1 1 1
2 1232 1 1 44 NH2 N N 13.057 -16.903 -10.499 1.00 . A A . 44 NH2 N 1 1
3 1233 1 1 1 VAL C C 1.008 -1.562 -3.888 1.00 . A A . 1 VAL C 1 1
3 1234 1 1 1 VAL CA C 0.129 -0.826 -2.882 1.00 . A A . 1 VAL CA 1 1
3 1235 1 1 1 VAL CB C -1.200 -0.444 -3.561 1.00 . A A . 1 VAL CB 1 1
3 1236 1 1 1 VAL CG1 C -2.228 -0.024 -2.522 1.00 . A A . 1 VAL CG1 1 1
3 1237 1 1 1 VAL CG2 C -0.978 0.662 -4.581 1.00 . A A . 1 VAL CG2 1 1
3 1238 1 1 1 VAL H1 H 0.908 1.142 -2.915 1.00 . A A . 1 VAL H1 1 1
3 1239 1 1 1 VAL HA H -0.089 -1.489 -2.057 1.00 . A A . 1 VAL HA 1 1
3 1240 1 1 1 VAL HB H -1.579 -1.313 -4.079 1.00 . A A . 1 VAL HB 1 1
3 1241 1 1 1 VAL HG11 H -2.210 -0.720 -1.696 1.00 . A A . 1 VAL HG11 1 1
3 1242 1 1 1 VAL HG12 H -1.994 0.968 -2.164 1.00 . A A . 1 VAL HG12 1 1
3 1243 1 1 1 VAL HG13 H -3.211 -0.023 -2.969 1.00 . A A . 1 VAL HG13 1 1
3 1244 1 1 1 VAL HG21 H -0.954 1.617 -4.078 1.00 . A A . 1 VAL HG21 1 1
3 1245 1 1 1 VAL HG22 H -0.039 0.498 -5.090 1.00 . A A . 1 VAL HG22 1 1
3 1246 1 1 1 VAL HG23 H -1.783 0.655 -5.302 1.00 . A A . 1 VAL HG23 1 1
3 1247 1 1 1 VAL N N 0.810 0.347 -2.349 1.00 . A A . 1 VAL N 1 1
3 1248 1 1 1 VAL O O 0.852 -2.765 -4.103 1.00 . A A . 1 VAL O 1 1
3 1249 1 1 2 THR C C 3.663 -2.540 -4.877 1.00 . A A . 2 THR C 1 1
3 1250 1 1 2 THR CA C 2.836 -1.414 -5.487 1.00 . A A . 2 THR CA 1 1
3 1251 1 1 2 THR CB C 3.788 -0.354 -6.073 1.00 . A A . 2 THR CB 1 1
3 1252 1 1 2 THR CG2 C 3.149 0.349 -7.261 1.00 . A A . 2 THR CG2 1 1
3 1253 1 1 2 THR H H 2.008 0.122 -4.289 1.00 . A A . 2 THR H 1 1
3 1254 1 1 2 THR HA H 2.239 -1.815 -6.293 1.00 . A A . 2 THR HA 1 1
3 1255 1 1 2 THR HB H 4.689 -0.846 -6.408 1.00 . A A . 2 THR HB 1 1
3 1256 1 1 2 THR HG1 H 4.976 1.005 -5.278 1.00 . A A . 2 THR HG1 1 1
3 1257 1 1 2 THR HG21 H 2.309 0.937 -6.922 1.00 . A A . 2 THR HG21 1 1
3 1258 1 1 2 THR HG22 H 2.808 -0.387 -7.974 1.00 . A A . 2 THR HG22 1 1
3 1259 1 1 2 THR HG23 H 3.875 0.996 -7.730 1.00 . A A . 2 THR HG23 1 1
3 1260 1 1 2 THR N N 1.933 -0.832 -4.503 1.00 . A A . 2 THR N 1 1
3 1261 1 1 2 THR O O 3.495 -3.708 -5.227 1.00 . A A . 2 THR O 1 1
3 1262 1 1 2 THR OG1 O 4.126 0.609 -5.069 1.00 . A A . 2 THR OG1 1 1
3 1263 1 1 3 CYS C C 4.630 -3.937 -2.242 1.00 . A A . 3 CYS C 1 1
3 1264 1 1 3 CYS CA C 5.410 -3.162 -3.300 1.00 . A A . 3 CYS CA 1 1
3 1265 1 1 3 CYS CB C 6.614 -2.470 -2.657 1.00 . A A . 3 CYS CB 1 1
3 1266 1 1 3 CYS H H 4.645 -1.234 -3.723 1.00 . A A . 3 CYS H 1 1
3 1267 1 1 3 CYS HA H 5.762 -3.854 -4.049 1.00 . A A . 3 CYS HA 1 1
3 1268 1 1 3 CYS HB2 H 6.867 -1.593 -3.236 1.00 . A A . 3 CYS HB2 1 1
3 1269 1 1 3 CYS HB3 H 6.352 -2.169 -1.653 1.00 . A A . 3 CYS HB3 1 1
3 1270 1 1 3 CYS N N 4.557 -2.182 -3.961 1.00 . A A . 3 CYS N 1 1
3 1271 1 1 3 CYS O O 5.007 -5.047 -1.867 1.00 . A A . 3 CYS O 1 1
3 1272 1 1 3 CYS SG S 8.104 -3.513 -2.554 1.00 . A A . 3 CYS SG 1 1
3 1273 1 1 4 ASP C C 3.503 -4.235 0.525 1.00 . A A . 4 ASP C 1 1
3 1274 1 1 4 ASP CA C 2.707 -3.978 -0.751 1.00 . A A . 4 ASP CA 1 1
3 1275 1 1 4 ASP CB C 2.133 -5.292 -1.282 1.00 . A A . 4 ASP CB 1 1
3 1276 1 1 4 ASP CG C 0.797 -5.637 -0.653 1.00 . A A . 4 ASP CG 1 1
3 1277 1 1 4 ASP H H 3.293 -2.458 -2.103 1.00 . A A . 4 ASP H 1 1
3 1278 1 1 4 ASP HA H 1.893 -3.306 -0.523 1.00 . A A . 4 ASP HA 1 1
3 1279 1 1 4 ASP HB2 H 1.997 -5.213 -2.350 1.00 . A A . 4 ASP HB2 1 1
3 1280 1 1 4 ASP HB3 H 2.827 -6.092 -1.070 1.00 . A A . 4 ASP HB3 1 1
3 1281 1 1 4 ASP N N 3.542 -3.343 -1.765 1.00 . A A . 4 ASP N 1 1
3 1282 1 1 4 ASP O O 3.189 -5.145 1.292 1.00 . A A . 4 ASP O 1 1
3 1283 1 1 4 ASP OD1 O -0.200 -4.953 -0.967 1.00 . A A . 4 ASP OD1 1 1
3 1284 1 1 4 ASP OD2 O 0.749 -6.590 0.152 1.00 . A A . 4 ASP OD2 1 1
3 1285 1 1 5 VAL C C 4.960 -2.584 3.018 1.00 . A A . 5 VAL C 1 1
3 1286 1 1 5 VAL CA C 5.376 -3.566 1.928 1.00 . A A . 5 VAL CA 1 1
3 1287 1 1 5 VAL CB C 6.862 -3.341 1.590 1.00 . A A . 5 VAL CB 1 1
3 1288 1 1 5 VAL CG1 C 7.367 -4.427 0.652 1.00 . A A . 5 VAL CG1 1 1
3 1289 1 1 5 VAL CG2 C 7.066 -1.962 0.981 1.00 . A A . 5 VAL CG2 1 1
3 1290 1 1 5 VAL H H 4.735 -2.719 0.097 1.00 . A A . 5 VAL H 1 1
3 1291 1 1 5 VAL HA H 5.263 -4.573 2.302 1.00 . A A . 5 VAL HA 1 1
3 1292 1 1 5 VAL HB H 7.431 -3.394 2.507 1.00 . A A . 5 VAL HB 1 1
3 1293 1 1 5 VAL HG11 H 7.369 -5.376 1.169 1.00 . A A . 5 VAL HG11 1 1
3 1294 1 1 5 VAL HG12 H 6.721 -4.487 -0.211 1.00 . A A . 5 VAL HG12 1 1
3 1295 1 1 5 VAL HG13 H 8.372 -4.189 0.335 1.00 . A A . 5 VAL HG13 1 1
3 1296 1 1 5 VAL HG21 H 7.611 -2.054 0.054 1.00 . A A . 5 VAL HG21 1 1
3 1297 1 1 5 VAL HG22 H 6.106 -1.507 0.791 1.00 . A A . 5 VAL HG22 1 1
3 1298 1 1 5 VAL HG23 H 7.627 -1.344 1.668 1.00 . A A . 5 VAL HG23 1 1
3 1299 1 1 5 VAL N N 4.535 -3.427 0.746 1.00 . A A . 5 VAL N 1 1
3 1300 1 1 5 VAL O O 5.804 -1.970 3.672 1.00 . A A . 5 VAL O 1 1
3 1301 1 1 6 LEU C C 2.745 -2.291 5.488 1.00 . A A . 6 LEU C 1 1
3 1302 1 1 6 LEU CA C 3.123 -1.532 4.220 1.00 . A A . 6 LEU CA 1 1
3 1303 1 1 6 LEU CB C 1.903 -0.787 3.675 1.00 . A A . 6 LEU CB 1 1
3 1304 1 1 6 LEU CD1 C 0.963 0.734 1.919 1.00 . A A . 6 LEU CD1 1 1
3 1305 1 1 6 LEU CD2 C 2.676 1.594 3.526 1.00 . A A . 6 LEU CD2 1 1
3 1306 1 1 6 LEU CG C 2.196 0.384 2.737 1.00 . A A . 6 LEU CG 1 1
3 1307 1 1 6 LEU H H 3.029 -2.955 2.656 1.00 . A A . 6 LEU H 1 1
3 1308 1 1 6 LEU HA H 3.895 -0.816 4.459 1.00 . A A . 6 LEU HA 1 1
3 1309 1 1 6 LEU HB2 H 1.295 -1.497 3.137 1.00 . A A . 6 LEU HB2 1 1
3 1310 1 1 6 LEU HB3 H 1.347 -0.404 4.519 1.00 . A A . 6 LEU HB3 1 1
3 1311 1 1 6 LEU HD11 H 0.253 -0.077 1.973 1.00 . A A . 6 LEU HD11 1 1
3 1312 1 1 6 LEU HD12 H 1.247 0.895 0.889 1.00 . A A . 6 LEU HD12 1 1
3 1313 1 1 6 LEU HD13 H 0.513 1.634 2.312 1.00 . A A . 6 LEU HD13 1 1
3 1314 1 1 6 LEU HD21 H 2.386 2.497 3.011 1.00 . A A . 6 LEU HD21 1 1
3 1315 1 1 6 LEU HD22 H 3.751 1.560 3.617 1.00 . A A . 6 LEU HD22 1 1
3 1316 1 1 6 LEU HD23 H 2.230 1.581 4.510 1.00 . A A . 6 LEU HD23 1 1
3 1317 1 1 6 LEU HG H 2.982 0.099 2.050 1.00 . A A . 6 LEU HG 1 1
3 1318 1 1 6 LEU N N 3.653 -2.440 3.208 1.00 . A A . 6 LEU N 1 1
3 1319 1 1 6 LEU O O 1.881 -1.857 6.249 1.00 . A A . 6 LEU O 1 1
3 1320 1 1 7 SER C C 4.164 -5.362 7.015 1.00 . A A . 7 SER C 1 1
3 1321 1 1 7 SER CA C 3.133 -4.246 6.885 1.00 . A A . 7 SER CA 1 1
3 1322 1 1 7 SER CB C 1.726 -4.842 6.807 1.00 . A A . 7 SER CB 1 1
3 1323 1 1 7 SER H H 4.080 -3.719 5.066 1.00 . A A . 7 SER H 1 1
3 1324 1 1 7 SER HA H 3.197 -3.609 7.755 1.00 . A A . 7 SER HA 1 1
3 1325 1 1 7 SER HB2 H 1.596 -5.557 7.605 1.00 . A A . 7 SER HB2 1 1
3 1326 1 1 7 SER HB3 H 0.997 -4.051 6.910 1.00 . A A . 7 SER HB3 1 1
3 1327 1 1 7 SER HG H 0.576 -5.599 5.414 1.00 . A A . 7 SER HG 1 1
3 1328 1 1 7 SER N N 3.401 -3.425 5.710 1.00 . A A . 7 SER N 1 1
3 1329 1 1 7 SER O O 4.825 -5.730 6.043 1.00 . A A . 7 SER O 1 1
3 1330 1 1 7 SER OG O 1.518 -5.497 5.568 1.00 . A A . 7 SER OG 1 1
3 1331 1 1 8 PHE C C 4.523 -8.274 8.813 1.00 . A A . 8 PHE C 1 1
3 1332 1 1 8 PHE CA C 5.249 -6.973 8.483 1.00 . A A . 8 PHE CA 1 1
3 1333 1 1 8 PHE CB C 6.181 -6.591 9.634 1.00 . A A . 8 PHE CB 1 1
3 1334 1 1 8 PHE CD1 C 8.526 -6.856 8.781 1.00 . A A . 8 PHE CD1 1 1
3 1335 1 1 8 PHE CD2 C 7.718 -8.427 10.383 1.00 . A A . 8 PHE CD2 1 1
3 1336 1 1 8 PHE CE1 C 9.743 -7.512 8.747 1.00 . A A . 8 PHE CE1 1 1
3 1337 1 1 8 PHE CE2 C 8.933 -9.086 10.353 1.00 . A A . 8 PHE CE2 1 1
3 1338 1 1 8 PHE CG C 7.502 -7.305 9.599 1.00 . A A . 8 PHE CG 1 1
3 1339 1 1 8 PHE CZ C 9.946 -8.629 9.533 1.00 . A A . 8 PHE CZ 1 1
3 1340 1 1 8 PHE H H 3.742 -5.563 8.959 1.00 . A A . 8 PHE H 1 1
3 1341 1 1 8 PHE HA H 5.835 -7.118 7.589 1.00 . A A . 8 PHE HA 1 1
3 1342 1 1 8 PHE HB2 H 6.378 -5.530 9.591 1.00 . A A . 8 PHE HB2 1 1
3 1343 1 1 8 PHE HB3 H 5.700 -6.826 10.571 1.00 . A A . 8 PHE HB3 1 1
3 1344 1 1 8 PHE HD1 H 8.368 -5.982 8.165 1.00 . A A . 8 PHE HD1 1 1
3 1345 1 1 8 PHE HD2 H 6.927 -8.787 11.024 1.00 . A A . 8 PHE HD2 1 1
3 1346 1 1 8 PHE HE1 H 10.532 -7.151 8.104 1.00 . A A . 8 PHE HE1 1 1
3 1347 1 1 8 PHE HE2 H 9.089 -9.960 10.968 1.00 . A A . 8 PHE HE2 1 1
3 1348 1 1 8 PHE HZ H 10.895 -9.142 9.508 1.00 . A A . 8 PHE HZ 1 1
3 1349 1 1 8 PHE N N 4.297 -5.899 8.224 1.00 . A A . 8 PHE N 1 1
3 1350 1 1 8 PHE O O 5.038 -9.364 8.564 1.00 . A A . 8 PHE O 1 1
3 1351 1 1 9 GLU C C 1.428 -9.567 8.713 1.00 . A A . 9 GLU C 1 1
3 1352 1 1 9 GLU CA C 2.529 -9.317 9.740 1.00 . A A . 9 GLU CA 1 1
3 1353 1 1 9 GLU CB C 1.914 -9.128 11.128 1.00 . A A . 9 GLU CB 1 1
3 1354 1 1 9 GLU CD C 2.295 -8.572 13.562 1.00 . A A . 9 GLU CD 1 1
3 1355 1 1 9 GLU CG C 2.930 -8.775 12.201 1.00 . A A . 9 GLU CG 1 1
3 1356 1 1 9 GLU H H 2.968 -7.255 9.548 1.00 . A A . 9 GLU H 1 1
3 1357 1 1 9 GLU HA H 3.186 -10.173 9.760 1.00 . A A . 9 GLU HA 1 1
3 1358 1 1 9 GLU HB2 H 1.182 -8.336 11.079 1.00 . A A . 9 GLU HB2 1 1
3 1359 1 1 9 GLU HB3 H 1.421 -10.045 11.417 1.00 . A A . 9 GLU HB3 1 1
3 1360 1 1 9 GLU HG2 H 3.652 -9.575 12.273 1.00 . A A . 9 GLU HG2 1 1
3 1361 1 1 9 GLU HG3 H 3.434 -7.863 11.915 1.00 . A A . 9 GLU HG3 1 1
3 1362 1 1 9 GLU N N 3.325 -8.151 9.374 1.00 . A A . 9 GLU N 1 1
3 1363 1 1 9 GLU O O 0.241 -9.532 9.039 1.00 . A A . 9 GLU O 1 1
3 1364 1 1 9 GLU OE1 O 1.657 -9.520 14.067 1.00 . A A . 9 GLU OE1 1 1
3 1365 1 1 9 GLU OE2 O 2.436 -7.466 14.124 1.00 . A A . 9 GLU OE2 1 1
3 1366 1 1 10 ALA C C 1.535 -10.843 5.255 1.00 . A A . 10 ALA C 1 1
3 1367 1 1 10 ALA CA C 0.879 -10.077 6.398 1.00 . A A . 10 ALA CA 1 1
3 1368 1 1 10 ALA CB C 0.290 -8.769 5.890 1.00 . A A . 10 ALA CB 1 1
3 1369 1 1 10 ALA H H 2.789 -9.834 7.274 1.00 . A A . 10 ALA H 1 1
3 1370 1 1 10 ALA HA H 0.073 -10.673 6.802 1.00 . A A . 10 ALA HA 1 1
3 1371 1 1 10 ALA HB1 H 0.860 -8.425 5.039 1.00 . A A . 10 ALA HB1 1 1
3 1372 1 1 10 ALA HB2 H -0.737 -8.927 5.596 1.00 . A A . 10 ALA HB2 1 1
3 1373 1 1 10 ALA HB3 H 0.330 -8.028 6.674 1.00 . A A . 10 ALA HB3 1 1
3 1374 1 1 10 ALA N N 1.830 -9.820 7.472 1.00 . A A . 10 ALA N 1 1
3 1375 1 1 10 ALA O O 2.325 -10.285 4.493 1.00 . A A . 10 ALA O 1 1
3 1376 1 1 11 LYS C C 0.653 -13.585 3.243 1.00 . A A . 11 LYS C 1 1
3 1377 1 1 11 LYS CA C 1.761 -12.969 4.090 1.00 . A A . 11 LYS CA 1 1
3 1378 1 1 11 LYS CB C 2.626 -14.074 4.700 1.00 . A A . 11 LYS CB 1 1
3 1379 1 1 11 LYS CD C 4.438 -14.154 2.962 1.00 . A A . 11 LYS CD 1 1
3 1380 1 1 11 LYS CE C 5.531 -15.079 2.448 1.00 . A A . 11 LYS CE 1 1
3 1381 1 1 11 LYS CG C 3.338 -14.930 3.667 1.00 . A A . 11 LYS CG 1 1
3 1382 1 1 11 LYS H H 0.569 -12.513 5.779 1.00 . A A . 11 LYS H 1 1
3 1383 1 1 11 LYS HA H 2.378 -12.348 3.458 1.00 . A A . 11 LYS HA 1 1
3 1384 1 1 11 LYS HB2 H 3.372 -13.621 5.337 1.00 . A A . 11 LYS HB2 1 1
3 1385 1 1 11 LYS HB3 H 1.997 -14.718 5.298 1.00 . A A . 11 LYS HB3 1 1
3 1386 1 1 11 LYS HD2 H 4.012 -13.620 2.126 1.00 . A A . 11 LYS HD2 1 1
3 1387 1 1 11 LYS HD3 H 4.872 -13.450 3.658 1.00 . A A . 11 LYS HD3 1 1
3 1388 1 1 11 LYS HE2 H 6.348 -14.479 2.080 1.00 . A A . 11 LYS HE2 1 1
3 1389 1 1 11 LYS HE3 H 5.876 -15.696 3.265 1.00 . A A . 11 LYS HE3 1 1
3 1390 1 1 11 LYS HG2 H 3.774 -15.786 4.160 1.00 . A A . 11 LYS HG2 1 1
3 1391 1 1 11 LYS HG3 H 2.618 -15.264 2.932 1.00 . A A . 11 LYS HG3 1 1
3 1392 1 1 11 LYS HZ1 H 5.573 -16.853 1.345 1.00 . A A . 11 LYS HZ1 1 1
3 1393 1 1 11 LYS HZ2 H 5.169 -15.487 0.432 1.00 . A A . 11 LYS HZ2 1 1
3 1394 1 1 11 LYS HZ3 H 4.032 -16.168 1.483 1.00 . A A . 11 LYS HZ3 1 1
3 1395 1 1 11 LYS N N 1.205 -12.125 5.141 1.00 . A A . 11 LYS N 1 1
3 1396 1 1 11 LYS NZ N 5.042 -15.958 1.350 1.00 . A A . 11 LYS NZ 1 1
3 1397 1 1 11 LYS O O 0.138 -14.656 3.560 1.00 . A A . 11 LYS O 1 1
3 1398 1 1 12 GLY C C -2.095 -13.500 1.981 1.00 . A A . 12 GLY C 1 1
3 1399 1 1 12 GLY CA C -0.753 -13.398 1.284 1.00 . A A . 12 GLY CA 1 1
3 1400 1 1 12 GLY H H 0.736 -12.052 1.958 1.00 . A A . 12 GLY H 1 1
3 1401 1 1 12 GLY HA2 H -0.847 -12.731 0.441 1.00 . A A . 12 GLY HA2 1 1
3 1402 1 1 12 GLY HA3 H -0.471 -14.377 0.927 1.00 . A A . 12 GLY HA3 1 1
3 1403 1 1 12 GLY N N 0.291 -12.901 2.161 1.00 . A A . 12 GLY N 1 1
3 1404 1 1 12 GLY O O -2.429 -14.540 2.550 1.00 . A A . 12 GLY O 1 1
3 1405 1 1 13 ILE C C -5.236 -11.835 1.622 1.00 . A A . 13 ILE C 1 1
3 1406 1 1 13 ILE CA C -4.179 -12.393 2.571 1.00 . A A . 13 ILE CA 1 1
3 1407 1 1 13 ILE CB C -4.166 -11.549 3.859 1.00 . A A . 13 ILE CB 1 1
3 1408 1 1 13 ILE CD1 C -2.009 -11.151 5.150 1.00 . A A . 13 ILE CD1 1 1
3 1409 1 1 13 ILE CG1 C -3.142 -12.107 4.850 1.00 . A A . 13 ILE CG1 1 1
3 1410 1 1 13 ILE CG2 C -5.553 -11.515 4.485 1.00 . A A . 13 ILE CG2 1 1
3 1411 1 1 13 ILE H H -2.546 -11.621 1.469 1.00 . A A . 13 ILE H 1 1
3 1412 1 1 13 ILE HA H -4.444 -13.407 2.832 1.00 . A A . 13 ILE HA 1 1
3 1413 1 1 13 ILE HB H -3.891 -10.538 3.599 1.00 . A A . 13 ILE HB 1 1
3 1414 1 1 13 ILE HD11 H -1.111 -11.491 4.653 1.00 . A A . 13 ILE HD11 1 1
3 1415 1 1 13 ILE HD12 H -2.265 -10.165 4.792 1.00 . A A . 13 ILE HD12 1 1
3 1416 1 1 13 ILE HD13 H -1.838 -11.117 6.215 1.00 . A A . 13 ILE HD13 1 1
3 1417 1 1 13 ILE HG12 H -3.638 -12.335 5.780 1.00 . A A . 13 ILE HG12 1 1
3 1418 1 1 13 ILE HG13 H -2.716 -13.012 4.443 1.00 . A A . 13 ILE HG13 1 1
3 1419 1 1 13 ILE HG21 H -6.057 -10.605 4.194 1.00 . A A . 13 ILE HG21 1 1
3 1420 1 1 13 ILE HG22 H -6.122 -12.366 4.142 1.00 . A A . 13 ILE HG22 1 1
3 1421 1 1 13 ILE HG23 H -5.464 -11.550 5.560 1.00 . A A . 13 ILE HG23 1 1
3 1422 1 1 13 ILE N N -2.867 -12.419 1.938 1.00 . A A . 13 ILE N 1 1
3 1423 1 1 13 ILE O O -6.077 -12.574 1.111 1.00 . A A . 13 ILE O 1 1
3 1424 1 1 14 ALA C C -6.043 -10.438 -0.912 1.00 . A A . 14 ALA C 1 1
3 1425 1 1 14 ALA CA C -6.134 -9.872 0.500 1.00 . A A . 14 ALA CA 1 1
3 1426 1 1 14 ALA CB C -5.892 -8.370 0.485 1.00 . A A . 14 ALA CB 1 1
3 1427 1 1 14 ALA H H -4.490 -9.992 1.828 1.00 . A A . 14 ALA H 1 1
3 1428 1 1 14 ALA HA H -7.128 -10.048 0.885 1.00 . A A . 14 ALA HA 1 1
3 1429 1 1 14 ALA HB1 H -6.548 -7.893 1.200 1.00 . A A . 14 ALA HB1 1 1
3 1430 1 1 14 ALA HB2 H -4.864 -8.168 0.749 1.00 . A A . 14 ALA HB2 1 1
3 1431 1 1 14 ALA HB3 H -6.093 -7.983 -0.502 1.00 . A A . 14 ALA HB3 1 1
3 1432 1 1 14 ALA N N -5.184 -10.528 1.391 1.00 . A A . 14 ALA N 1 1
3 1433 1 1 14 ALA O O -4.999 -10.945 -1.323 1.00 . A A . 14 ALA O 1 1
3 1434 1 1 15 VAL C C -6.653 -9.819 -4.004 1.00 . A A . 15 VAL C 1 1
3 1435 1 1 15 VAL CA C -7.188 -10.853 -3.020 1.00 . A A . 15 VAL CA 1 1
3 1436 1 1 15 VAL CB C -8.622 -11.242 -3.429 1.00 . A A . 15 VAL CB 1 1
3 1437 1 1 15 VAL CG1 C -8.649 -11.749 -4.862 1.00 . A A . 15 VAL CG1 1 1
3 1438 1 1 15 VAL CG2 C -9.184 -12.284 -2.474 1.00 . A A . 15 VAL CG2 1 1
3 1439 1 1 15 VAL H H -7.945 -9.935 -1.269 1.00 . A A . 15 VAL H 1 1
3 1440 1 1 15 VAL HA H -6.570 -11.738 -3.070 1.00 . A A . 15 VAL HA 1 1
3 1441 1 1 15 VAL HB H -9.242 -10.359 -3.371 1.00 . A A . 15 VAL HB 1 1
3 1442 1 1 15 VAL HG11 H -8.733 -10.911 -5.539 1.00 . A A . 15 VAL HG11 1 1
3 1443 1 1 15 VAL HG12 H -7.739 -12.292 -5.070 1.00 . A A . 15 VAL HG12 1 1
3 1444 1 1 15 VAL HG13 H -9.498 -12.404 -4.996 1.00 . A A . 15 VAL HG13 1 1
3 1445 1 1 15 VAL HG21 H -9.607 -11.792 -1.611 1.00 . A A . 15 VAL HG21 1 1
3 1446 1 1 15 VAL HG22 H -9.950 -12.855 -2.977 1.00 . A A . 15 VAL HG22 1 1
3 1447 1 1 15 VAL HG23 H -8.391 -12.947 -2.158 1.00 . A A . 15 VAL HG23 1 1
3 1448 1 1 15 VAL N N -7.144 -10.350 -1.652 1.00 . A A . 15 VAL N 1 1
3 1449 1 1 15 VAL O O -6.175 -10.164 -5.083 1.00 . A A . 15 VAL O 1 1
3 1450 1 1 16 ASN C C -4.787 -7.174 -4.211 1.00 . A A . 16 ASN C 1 1
3 1451 1 1 16 ASN CA C -6.262 -7.463 -4.473 1.00 . A A . 16 ASN CA 1 1
3 1452 1 1 16 ASN CB C -7.092 -6.199 -4.233 1.00 . A A . 16 ASN CB 1 1
3 1453 1 1 16 ASN CG C -8.509 -6.331 -4.756 1.00 . A A . 16 ASN CG 1 1
3 1454 1 1 16 ASN H H -7.130 -8.336 -2.750 1.00 . A A . 16 ASN H 1 1
3 1455 1 1 16 ASN HA H -6.380 -7.770 -5.501 1.00 . A A . 16 ASN HA 1 1
3 1456 1 1 16 ASN HB2 H -7.137 -6.002 -3.172 1.00 . A A . 16 ASN HB2 1 1
3 1457 1 1 16 ASN HB3 H -6.619 -5.366 -4.731 1.00 . A A . 16 ASN HB3 1 1
3 1458 1 1 16 ASN HD21 H -9.143 -6.911 -2.963 1.00 . A A . 16 ASN HD21 1 1
3 1459 1 1 16 ASN HD22 H -10.352 -6.822 -4.194 1.00 . A A . 16 ASN HD22 1 1
3 1460 1 1 16 ASN N N -6.738 -8.549 -3.623 1.00 . A A . 16 ASN N 1 1
3 1461 1 1 16 ASN ND2 N -9.427 -6.728 -3.882 1.00 . A A . 16 ASN ND2 1 1
3 1462 1 1 16 ASN O O -4.398 -6.026 -3.991 1.00 . A A . 16 ASN O 1 1
3 1463 1 1 16 ASN OD1 O -8.775 -6.077 -5.931 1.00 . A A . 16 ASN OD1 1 1
3 1464 1 1 17 HIS C C -1.864 -7.371 -5.174 1.00 . A A . 17 HIS C 1 1
3 1465 1 1 17 HIS CA C -2.538 -8.081 -4.003 1.00 . A A . 17 HIS CA 1 1
3 1466 1 1 17 HIS CB C -1.897 -9.452 -3.787 1.00 . A A . 17 HIS CB 1 1
3 1467 1 1 17 HIS CD2 C -3.070 -11.073 -5.438 1.00 . A A . 17 HIS CD2 1 1
3 1468 1 1 17 HIS CE1 C -1.372 -11.459 -6.770 1.00 . A A . 17 HIS CE1 1 1
3 1469 1 1 17 HIS CG C -2.017 -10.363 -4.971 1.00 . A A . 17 HIS CG 1 1
3 1470 1 1 17 HIS H H -4.340 -9.111 -4.418 1.00 . A A . 17 HIS H 1 1
3 1471 1 1 17 HIS HA H -2.404 -7.487 -3.113 1.00 . A A . 17 HIS HA 1 1
3 1472 1 1 17 HIS HB2 H -0.846 -9.322 -3.575 1.00 . A A . 17 HIS HB2 1 1
3 1473 1 1 17 HIS HB3 H -2.373 -9.936 -2.946 1.00 . A A . 17 HIS HB3 1 1
3 1474 1 1 17 HIS HD1 H -0.064 -10.257 -5.754 1.00 . A A . 17 HIS HD1 1 1
3 1475 1 1 17 HIS HD2 H -4.063 -11.106 -5.011 1.00 . A A . 17 HIS HD2 1 1
3 1476 1 1 17 HIS HE1 H -0.766 -11.841 -7.578 1.00 . A A . 17 HIS HE1 1 1
3 1477 1 1 17 HIS N N -3.971 -8.222 -4.237 1.00 . A A . 17 HIS N 1 1
3 1478 1 1 17 HIS ND1 N -0.969 -10.627 -5.826 1.00 . A A . 17 HIS ND1 1 1
3 1479 1 1 17 HIS NE2 N -2.643 -11.746 -6.557 1.00 . A A . 17 HIS NE2 1 1
3 1480 1 1 17 HIS O O -2.533 -6.891 -6.089 1.00 . A A . 17 HIS O 1 1
3 1481 1 1 18 SER C C -0.159 -7.198 -7.562 1.00 . A A . 18 SER C 1 1
3 1482 1 1 18 SER CA C 0.227 -6.650 -6.191 1.00 . A A . 18 SER CA 1 1
3 1483 1 1 18 SER CB C 1.727 -6.840 -5.957 1.00 . A A . 18 SER CB 1 1
3 1484 1 1 18 SER H H -0.061 -7.708 -4.379 1.00 . A A . 18 SER H 1 1
3 1485 1 1 18 SER HA H -0.004 -5.596 -6.160 1.00 . A A . 18 SER HA 1 1
3 1486 1 1 18 SER HB2 H 1.938 -6.752 -4.902 1.00 . A A . 18 SER HB2 1 1
3 1487 1 1 18 SER HB3 H 2.021 -7.820 -6.303 1.00 . A A . 18 SER HB3 1 1
3 1488 1 1 18 SER HG H 2.978 -6.287 -7.359 1.00 . A A . 18 SER HG 1 1
3 1489 1 1 18 SER N N -0.537 -7.306 -5.136 1.00 . A A . 18 SER N 1 1
3 1490 1 1 18 SER O O -0.035 -8.395 -7.822 1.00 . A A . 18 SER O 1 1
3 1491 1 1 18 SER OG O 2.479 -5.864 -6.657 1.00 . A A . 18 SER OG 1 1
3 1492 1 1 19 ALA C C 0.185 -6.925 -10.675 1.00 . A A . 19 ALA C 1 1
3 1493 1 1 19 ALA CA C -1.030 -6.706 -9.780 1.00 . A A . 19 ALA CA 1 1
3 1494 1 1 19 ALA CB C -1.950 -5.656 -10.384 1.00 . A A . 19 ALA CB 1 1
3 1495 1 1 19 ALA H H -0.704 -5.373 -8.169 1.00 . A A . 19 ALA H 1 1
3 1496 1 1 19 ALA HA H -1.582 -7.633 -9.706 1.00 . A A . 19 ALA HA 1 1
3 1497 1 1 19 ALA HB1 H -2.018 -5.809 -11.451 1.00 . A A . 19 ALA HB1 1 1
3 1498 1 1 19 ALA HB2 H -2.932 -5.742 -9.944 1.00 . A A . 19 ALA HB2 1 1
3 1499 1 1 19 ALA HB3 H -1.551 -4.672 -10.186 1.00 . A A . 19 ALA HB3 1 1
3 1500 1 1 19 ALA N N -0.628 -6.313 -8.435 1.00 . A A . 19 ALA N 1 1
3 1501 1 1 19 ALA O O 0.153 -7.744 -11.594 1.00 . A A . 19 ALA O 1 1
3 1502 1 1 20 CYS C C 2.967 -7.746 -11.229 1.00 . A A . 20 CYS C 1 1
3 1503 1 1 20 CYS CA C 2.482 -6.300 -11.181 1.00 . A A . 20 CYS CA 1 1
3 1504 1 1 20 CYS CB C 3.573 -5.405 -10.589 1.00 . A A . 20 CYS CB 1 1
3 1505 1 1 20 CYS H H 1.221 -5.552 -9.655 1.00 . A A . 20 CYS H 1 1
3 1506 1 1 20 CYS HA H 2.267 -5.973 -12.187 1.00 . A A . 20 CYS HA 1 1
3 1507 1 1 20 CYS HB2 H 3.136 -4.458 -10.306 1.00 . A A . 20 CYS HB2 1 1
3 1508 1 1 20 CYS HB3 H 3.983 -5.883 -9.711 1.00 . A A . 20 CYS HB3 1 1
3 1509 1 1 20 CYS N N 1.256 -6.188 -10.401 1.00 . A A . 20 CYS N 1 1
3 1510 1 1 20 CYS O O 3.382 -8.239 -12.277 1.00 . A A . 20 CYS O 1 1
3 1511 1 1 20 CYS SG S 4.951 -5.058 -11.728 1.00 . A A . 20 CYS SG 1 1
3 1512 1 1 21 ALA C C 2.536 -10.696 -10.943 1.00 . A A . 21 ALA C 1 1
3 1513 1 1 21 ALA CA C 3.340 -9.811 -9.996 1.00 . A A . 21 ALA CA 1 1
3 1514 1 1 21 ALA CB C 3.212 -10.313 -8.565 1.00 . A A . 21 ALA CB 1 1
3 1515 1 1 21 ALA H H 2.569 -7.974 -9.283 1.00 . A A . 21 ALA H 1 1
3 1516 1 1 21 ALA HA H 4.383 -9.856 -10.275 1.00 . A A . 21 ALA HA 1 1
3 1517 1 1 21 ALA HB1 H 3.136 -11.390 -8.568 1.00 . A A . 21 ALA HB1 1 1
3 1518 1 1 21 ALA HB2 H 4.082 -10.014 -8.000 1.00 . A A . 21 ALA HB2 1 1
3 1519 1 1 21 ALA HB3 H 2.327 -9.890 -8.114 1.00 . A A . 21 ALA HB3 1 1
3 1520 1 1 21 ALA N N 2.910 -8.421 -10.085 1.00 . A A . 21 ALA N 1 1
3 1521 1 1 21 ALA O O 3.061 -11.193 -11.940 1.00 . A A . 21 ALA O 1 1
3 1522 1 1 22 LEU C C 0.435 -11.279 -12.907 1.00 . A A . 22 LEU C 1 1
3 1523 1 1 22 LEU CA C 0.385 -11.717 -11.446 1.00 . A A . 22 LEU CA 1 1
3 1524 1 1 22 LEU CB C -1.053 -11.642 -10.929 1.00 . A A . 22 LEU CB 1 1
3 1525 1 1 22 LEU CD1 C -2.260 -9.755 -12.053 1.00 . A A . 22 LEU CD1 1 1
3 1526 1 1 22 LEU CD2 C -2.652 -10.217 -9.627 1.00 . A A . 22 LEU CD2 1 1
3 1527 1 1 22 LEU CG C -1.631 -10.238 -10.755 1.00 . A A . 22 LEU CG 1 1
3 1528 1 1 22 LEU H H 0.900 -10.469 -9.817 1.00 . A A . 22 LEU H 1 1
3 1529 1 1 22 LEU HA H 0.731 -12.738 -11.377 1.00 . A A . 22 LEU HA 1 1
3 1530 1 1 22 LEU HB2 H -1.683 -12.175 -11.624 1.00 . A A . 22 LEU HB2 1 1
3 1531 1 1 22 LEU HB3 H -1.083 -12.135 -9.967 1.00 . A A . 22 LEU HB3 1 1
3 1532 1 1 22 LEU HD11 H -1.829 -8.804 -12.330 1.00 . A A . 22 LEU HD11 1 1
3 1533 1 1 22 LEU HD12 H -3.325 -9.642 -11.917 1.00 . A A . 22 LEU HD12 1 1
3 1534 1 1 22 LEU HD13 H -2.072 -10.477 -12.834 1.00 . A A . 22 LEU HD13 1 1
3 1535 1 1 22 LEU HD21 H -3.497 -9.611 -9.917 1.00 . A A . 22 LEU HD21 1 1
3 1536 1 1 22 LEU HD22 H -2.198 -9.801 -8.739 1.00 . A A . 22 LEU HD22 1 1
3 1537 1 1 22 LEU HD23 H -2.984 -11.225 -9.423 1.00 . A A . 22 LEU HD23 1 1
3 1538 1 1 22 LEU HG H -0.833 -9.555 -10.498 1.00 . A A . 22 LEU HG 1 1
3 1539 1 1 22 LEU N N 1.261 -10.891 -10.624 1.00 . A A . 22 LEU N 1 1
3 1540 1 1 22 LEU O O 0.303 -12.098 -13.817 1.00 . A A . 22 LEU O 1 1
3 1541 1 1 23 HIS C C 1.883 -10.022 -15.237 1.00 . A A . 23 HIS C 1 1
3 1542 1 1 23 HIS CA C 0.699 -9.434 -14.474 1.00 . A A . 23 HIS CA 1 1
3 1543 1 1 23 HIS CB C 0.816 -7.911 -14.424 1.00 . A A . 23 HIS CB 1 1
3 1544 1 1 23 HIS CD2 C 2.056 -6.914 -16.472 1.00 . A A . 23 HIS CD2 1 1
3 1545 1 1 23 HIS CE1 C 0.305 -6.401 -17.688 1.00 . A A . 23 HIS CE1 1 1
3 1546 1 1 23 HIS CG C 0.955 -7.276 -15.773 1.00 . A A . 23 HIS CG 1 1
3 1547 1 1 23 HIS H H 0.727 -9.379 -12.357 1.00 . A A . 23 HIS H 1 1
3 1548 1 1 23 HIS HA H -0.212 -9.700 -14.987 1.00 . A A . 23 HIS HA 1 1
3 1549 1 1 23 HIS HB2 H -0.068 -7.504 -13.955 1.00 . A A . 23 HIS HB2 1 1
3 1550 1 1 23 HIS HB3 H 1.684 -7.641 -13.839 1.00 . A A . 23 HIS HB3 1 1
3 1551 1 1 23 HIS HD1 H -1.068 -7.078 -16.330 1.00 . A A . 23 HIS HD1 1 1
3 1552 1 1 23 HIS HD2 H 3.083 -7.030 -16.157 1.00 . A A . 23 HIS HD2 1 1
3 1553 1 1 23 HIS HE1 H -0.316 -6.043 -18.495 1.00 . A A . 23 HIS HE1 1 1
3 1554 1 1 23 HIS N N 0.629 -9.982 -13.123 1.00 . A A . 23 HIS N 1 1
3 1555 1 1 23 HIS ND1 N -0.126 -6.940 -16.561 1.00 . A A . 23 HIS ND1 1 1
3 1556 1 1 23 HIS NE2 N 1.625 -6.373 -17.659 1.00 . A A . 23 HIS NE2 1 1
3 1557 1 1 23 HIS O O 1.707 -10.704 -16.247 1.00 . A A . 23 HIS O 1 1
3 1558 1 1 24 CYS C C 4.232 -11.767 -15.571 1.00 . A A . 24 CYS C 1 1
3 1559 1 1 24 CYS CA C 4.301 -10.254 -15.383 1.00 . A A . 24 CYS CA 1 1
3 1560 1 1 24 CYS CB C 5.529 -9.888 -14.546 1.00 . A A . 24 CYS CB 1 1
3 1561 1 1 24 CYS H H 3.165 -9.204 -13.938 1.00 . A A . 24 CYS H 1 1
3 1562 1 1 24 CYS HA H 4.385 -9.787 -16.352 1.00 . A A . 24 CYS HA 1 1
3 1563 1 1 24 CYS HB2 H 5.283 -9.053 -13.907 1.00 . A A . 24 CYS HB2 1 1
3 1564 1 1 24 CYS HB3 H 5.804 -10.735 -13.935 1.00 . A A . 24 CYS HB3 1 1
3 1565 1 1 24 CYS N N 3.089 -9.753 -14.747 1.00 . A A . 24 CYS N 1 1
3 1566 1 1 24 CYS O O 4.537 -12.283 -16.646 1.00 . A A . 24 CYS O 1 1
3 1567 1 1 24 CYS SG S 6.987 -9.418 -15.532 1.00 . A A . 24 CYS SG 1 1
3 1568 1 1 25 ILE C C 2.837 -14.368 -15.727 1.00 . A A . 25 ILE C 1 1
3 1569 1 1 25 ILE CA C 3.721 -13.923 -14.567 1.00 . A A . 25 ILE CA 1 1
3 1570 1 1 25 ILE CB C 3.148 -14.489 -13.254 1.00 . A A . 25 ILE CB 1 1
3 1571 1 1 25 ILE CD1 C 3.339 -14.189 -10.733 1.00 . A A . 25 ILE CD1 1 1
3 1572 1 1 25 ILE CG1 C 4.036 -14.092 -12.072 1.00 . A A . 25 ILE CG1 1 1
3 1573 1 1 25 ILE CG2 C 3.018 -16.002 -13.341 1.00 . A A . 25 ILE CG2 1 1
3 1574 1 1 25 ILE H H 3.602 -12.001 -13.688 1.00 . A A . 25 ILE H 1 1
3 1575 1 1 25 ILE HA H 4.713 -14.327 -14.707 1.00 . A A . 25 ILE HA 1 1
3 1576 1 1 25 ILE HB H 2.162 -14.075 -13.109 1.00 . A A . 25 ILE HB 1 1
3 1577 1 1 25 ILE HD11 H 2.525 -14.897 -10.802 1.00 . A A . 25 ILE HD11 1 1
3 1578 1 1 25 ILE HD12 H 4.042 -14.522 -9.984 1.00 . A A . 25 ILE HD12 1 1
3 1579 1 1 25 ILE HD13 H 2.949 -13.220 -10.459 1.00 . A A . 25 ILE HD13 1 1
3 1580 1 1 25 ILE HG12 H 4.898 -14.740 -12.044 1.00 . A A . 25 ILE HG12 1 1
3 1581 1 1 25 ILE HG13 H 4.363 -13.071 -12.204 1.00 . A A . 25 ILE HG13 1 1
3 1582 1 1 25 ILE HG21 H 3.114 -16.429 -12.354 1.00 . A A . 25 ILE HG21 1 1
3 1583 1 1 25 ILE HG22 H 2.052 -16.257 -13.751 1.00 . A A . 25 ILE HG22 1 1
3 1584 1 1 25 ILE HG23 H 3.796 -16.394 -13.980 1.00 . A A . 25 ILE HG23 1 1
3 1585 1 1 25 ILE N N 3.831 -12.470 -14.517 1.00 . A A . 25 ILE N 1 1
3 1586 1 1 25 ILE O O 3.289 -15.070 -16.631 1.00 . A A . 25 ILE O 1 1
3 1587 1 1 26 ALA C C 1.130 -13.850 -18.112 1.00 . A A . 26 ALA C 1 1
3 1588 1 1 26 ALA CA C 0.628 -14.306 -16.746 1.00 . A A . 26 ALA CA 1 1
3 1589 1 1 26 ALA CB C -0.736 -13.700 -16.453 1.00 . A A . 26 ALA CB 1 1
3 1590 1 1 26 ALA H H 1.273 -13.396 -14.948 1.00 . A A . 26 ALA H 1 1
3 1591 1 1 26 ALA HA H 0.523 -15.382 -16.753 1.00 . A A . 26 ALA HA 1 1
3 1592 1 1 26 ALA HB1 H -0.629 -12.637 -16.291 1.00 . A A . 26 ALA HB1 1 1
3 1593 1 1 26 ALA HB2 H -1.394 -13.873 -17.291 1.00 . A A . 26 ALA HB2 1 1
3 1594 1 1 26 ALA HB3 H -1.151 -14.159 -15.568 1.00 . A A . 26 ALA HB3 1 1
3 1595 1 1 26 ALA N N 1.575 -13.954 -15.695 1.00 . A A . 26 ALA N 1 1
3 1596 1 1 26 ALA O O 0.828 -14.468 -19.134 1.00 . A A . 26 ALA O 1 1
3 1597 1 1 27 LEU C C 3.465 -13.177 -19.971 1.00 . A A . 27 LEU C 1 1
3 1598 1 1 27 LEU CA C 2.439 -12.225 -19.365 1.00 . A A . 27 LEU CA 1 1
3 1599 1 1 27 LEU CB C 3.080 -10.859 -19.113 1.00 . A A . 27 LEU CB 1 1
3 1600 1 1 27 LEU CD1 C 2.400 -9.655 -21.204 1.00 . A A . 27 LEU CD1 1 1
3 1601 1 1 27 LEU CD2 C 0.889 -9.645 -19.211 1.00 . A A . 27 LEU CD2 1 1
3 1602 1 1 27 LEU CG C 2.335 -9.652 -19.684 1.00 . A A . 27 LEU CG 1 1
3 1603 1 1 27 LEU H H 2.102 -12.315 -17.278 1.00 . A A . 27 LEU H 1 1
3 1604 1 1 27 LEU HA H 1.621 -12.107 -20.061 1.00 . A A . 27 LEU HA 1 1
3 1605 1 1 27 LEU HB2 H 3.159 -10.723 -18.046 1.00 . A A . 27 LEU HB2 1 1
3 1606 1 1 27 LEU HB3 H 4.070 -10.874 -19.547 1.00 . A A . 27 LEU HB3 1 1
3 1607 1 1 27 LEU HD11 H 3.349 -9.251 -21.524 1.00 . A A . 27 LEU HD11 1 1
3 1608 1 1 27 LEU HD12 H 1.599 -9.048 -21.599 1.00 . A A . 27 LEU HD12 1 1
3 1609 1 1 27 LEU HD13 H 2.298 -10.667 -21.567 1.00 . A A . 27 LEU HD13 1 1
3 1610 1 1 27 LEU HD21 H 0.800 -10.242 -18.316 1.00 . A A . 27 LEU HD21 1 1
3 1611 1 1 27 LEU HD22 H 0.256 -10.056 -19.983 1.00 . A A . 27 LEU HD22 1 1
3 1612 1 1 27 LEU HD23 H 0.585 -8.630 -18.999 1.00 . A A . 27 LEU HD23 1 1
3 1613 1 1 27 LEU HG H 2.808 -8.746 -19.332 1.00 . A A . 27 LEU HG 1 1
3 1614 1 1 27 LEU N N 1.896 -12.765 -18.124 1.00 . A A . 27 LEU N 1 1
3 1615 1 1 27 LEU O O 3.218 -13.795 -21.006 1.00 . A A . 27 LEU O 1 1
3 1616 1 1 28 ARG C C 6.646 -14.511 -18.659 1.00 . A A . 28 ARG C 1 1
3 1617 1 1 28 ARG CA C 5.679 -14.170 -19.790 1.00 . A A . 28 ARG CA 1 1
3 1618 1 1 28 ARG CB C 6.438 -13.512 -20.943 1.00 . A A . 28 ARG CB 1 1
3 1619 1 1 28 ARG CD C 8.357 -14.972 -21.650 1.00 . A A . 28 ARG CD 1 1
3 1620 1 1 28 ARG CG C 6.950 -14.500 -21.978 1.00 . A A . 28 ARG CG 1 1
3 1621 1 1 28 ARG CZ C 10.117 -16.300 -22.738 1.00 . A A . 28 ARG CZ 1 1
3 1622 1 1 28 ARG H H 4.754 -12.773 -18.496 1.00 . A A . 28 ARG H 1 1
3 1623 1 1 28 ARG HA H 5.223 -15.082 -20.144 1.00 . A A . 28 ARG HA 1 1
3 1624 1 1 28 ARG HB2 H 5.780 -12.813 -21.440 1.00 . A A . 28 ARG HB2 1 1
3 1625 1 1 28 ARG HB3 H 7.284 -12.975 -20.542 1.00 . A A . 28 ARG HB3 1 1
3 1626 1 1 28 ARG HD2 H 8.931 -14.130 -21.292 1.00 . A A . 28 ARG HD2 1 1
3 1627 1 1 28 ARG HD3 H 8.300 -15.723 -20.876 1.00 . A A . 28 ARG HD3 1 1
3 1628 1 1 28 ARG HE H 8.650 -15.349 -23.697 1.00 . A A . 28 ARG HE 1 1
3 1629 1 1 28 ARG HG2 H 6.291 -15.357 -22.001 1.00 . A A . 28 ARG HG2 1 1
3 1630 1 1 28 ARG HG3 H 6.956 -14.022 -22.947 1.00 . A A . 28 ARG HG3 1 1
3 1631 1 1 28 ARG HH11 H 10.237 -16.217 -20.723 1.00 . A A . 28 ARG HH11 1 1
3 1632 1 1 28 ARG HH12 H 11.472 -17.151 -21.502 1.00 . A A . 28 ARG HH12 1 1
3 1633 1 1 28 ARG HH21 H 10.270 -16.575 -24.734 1.00 . A A . 28 ARG HH21 1 1
3 1634 1 1 28 ARG HH22 H 11.490 -17.352 -23.784 1.00 . A A . 28 ARG HH22 1 1
3 1635 1 1 28 ARG N N 4.616 -13.292 -19.316 1.00 . A A . 28 ARG N 1 1
3 1636 1 1 28 ARG NE N 9.029 -15.542 -22.815 1.00 . A A . 28 ARG NE 1 1
3 1637 1 1 28 ARG NH1 N 10.653 -16.578 -21.557 1.00 . A A . 28 ARG NH1 1 1
3 1638 1 1 28 ARG NH2 N 10.671 -16.782 -23.843 1.00 . A A . 28 ARG NH2 1 1
3 1639 1 1 28 ARG O O 7.864 -14.471 -18.836 1.00 . A A . 28 ARG O 1 1
3 1640 1 1 29 LYS C C 6.226 -16.270 -15.500 1.00 . A A . 29 LYS C 1 1
3 1641 1 1 29 LYS CA C 6.908 -15.193 -16.337 1.00 . A A . 29 LYS CA 1 1
3 1642 1 1 29 LYS CB C 7.167 -13.953 -15.479 1.00 . A A . 29 LYS CB 1 1
3 1643 1 1 29 LYS CD C 9.590 -13.725 -14.857 1.00 . A A . 29 LYS CD 1 1
3 1644 1 1 29 LYS CE C 10.955 -13.252 -15.332 1.00 . A A . 29 LYS CE 1 1
3 1645 1 1 29 LYS CG C 8.484 -13.262 -15.790 1.00 . A A . 29 LYS CG 1 1
3 1646 1 1 29 LYS H H 5.118 -14.858 -17.418 1.00 . A A . 29 LYS H 1 1
3 1647 1 1 29 LYS HA H 7.851 -15.576 -16.696 1.00 . A A . 29 LYS HA 1 1
3 1648 1 1 29 LYS HB2 H 6.367 -13.245 -15.640 1.00 . A A . 29 LYS HB2 1 1
3 1649 1 1 29 LYS HB3 H 7.175 -14.245 -14.439 1.00 . A A . 29 LYS HB3 1 1
3 1650 1 1 29 LYS HD2 H 9.407 -13.327 -13.870 1.00 . A A . 29 LYS HD2 1 1
3 1651 1 1 29 LYS HD3 H 9.587 -14.805 -14.817 1.00 . A A . 29 LYS HD3 1 1
3 1652 1 1 29 LYS HE2 H 10.869 -12.230 -15.670 1.00 . A A . 29 LYS HE2 1 1
3 1653 1 1 29 LYS HE3 H 11.647 -13.300 -14.504 1.00 . A A . 29 LYS HE3 1 1
3 1654 1 1 29 LYS HG2 H 8.767 -13.489 -16.807 1.00 . A A . 29 LYS HG2 1 1
3 1655 1 1 29 LYS HG3 H 8.355 -12.195 -15.680 1.00 . A A . 29 LYS HG3 1 1
3 1656 1 1 29 LYS HZ1 H 12.269 -13.608 -16.916 1.00 . A A . 29 LYS HZ1 1 1
3 1657 1 1 29 LYS HZ2 H 10.724 -14.257 -17.149 1.00 . A A . 29 LYS HZ2 1 1
3 1658 1 1 29 LYS HZ3 H 11.804 -15.005 -16.084 1.00 . A A . 29 LYS HZ3 1 1
3 1659 1 1 29 LYS N N 6.096 -14.845 -17.497 1.00 . A A . 29 LYS N 1 1
3 1660 1 1 29 LYS NZ N 11.475 -14.089 -16.449 1.00 . A A . 29 LYS NZ 1 1
3 1661 1 1 29 LYS O O 5.128 -16.723 -15.825 1.00 . A A . 29 LYS O 1 1
3 1662 1 1 30 LYS C C 6.119 -17.141 -12.129 1.00 . A A . 30 LYS C 1 1
3 1663 1 1 30 LYS CA C 6.340 -17.699 -13.532 1.00 . A A . 30 LYS CA 1 1
3 1664 1 1 30 LYS CB C 7.282 -18.903 -13.471 1.00 . A A . 30 LYS CB 1 1
3 1665 1 1 30 LYS CD C 6.491 -20.368 -15.351 1.00 . A A . 30 LYS CD 1 1
3 1666 1 1 30 LYS CE C 5.511 -19.580 -16.207 1.00 . A A . 30 LYS CE 1 1
3 1667 1 1 30 LYS CG C 7.614 -19.486 -14.834 1.00 . A A . 30 LYS CG 1 1
3 1668 1 1 30 LYS H H 7.755 -16.279 -14.212 1.00 . A A . 30 LYS H 1 1
3 1669 1 1 30 LYS HA H 5.389 -18.016 -13.934 1.00 . A A . 30 LYS HA 1 1
3 1670 1 1 30 LYS HB2 H 8.204 -18.600 -12.997 1.00 . A A . 30 LYS HB2 1 1
3 1671 1 1 30 LYS HB3 H 6.819 -19.677 -12.875 1.00 . A A . 30 LYS HB3 1 1
3 1672 1 1 30 LYS HD2 H 6.914 -21.162 -15.949 1.00 . A A . 30 LYS HD2 1 1
3 1673 1 1 30 LYS HD3 H 5.961 -20.792 -14.510 1.00 . A A . 30 LYS HD3 1 1
3 1674 1 1 30 LYS HE2 H 4.728 -19.194 -15.572 1.00 . A A . 30 LYS HE2 1 1
3 1675 1 1 30 LYS HE3 H 6.038 -18.758 -16.669 1.00 . A A . 30 LYS HE3 1 1
3 1676 1 1 30 LYS HG2 H 7.772 -18.677 -15.532 1.00 . A A . 30 LYS HG2 1 1
3 1677 1 1 30 LYS HG3 H 8.516 -20.076 -14.753 1.00 . A A . 30 LYS HG3 1 1
3 1678 1 1 30 LYS HZ1 H 5.400 -20.280 -18.172 1.00 . A A . 30 LYS HZ1 1 1
3 1679 1 1 30 LYS HZ2 H 3.900 -20.169 -17.398 1.00 . A A . 30 LYS HZ2 1 1
3 1680 1 1 30 LYS HZ3 H 4.961 -21.428 -17.010 1.00 . A A . 30 LYS HZ3 1 1
3 1681 1 1 30 LYS N N 6.883 -16.677 -14.419 1.00 . A A . 30 LYS N 1 1
3 1682 1 1 30 LYS NZ N 4.901 -20.423 -17.271 1.00 . A A . 30 LYS NZ 1 1
3 1683 1 1 30 LYS O O 5.204 -17.558 -11.421 1.00 . A A . 30 LYS O 1 1
3 1684 1 1 31 GLY C C 7.084 -14.096 -10.440 1.00 . A A . 31 GLY C 1 1
3 1685 1 1 31 GLY CA C 6.844 -15.593 -10.419 1.00 . A A . 31 GLY CA 1 1
3 1686 1 1 31 GLY H H 7.676 -15.899 -12.342 1.00 . A A . 31 GLY H 1 1
3 1687 1 1 31 GLY HA2 H 5.851 -15.782 -10.039 1.00 . A A . 31 GLY HA2 1 1
3 1688 1 1 31 GLY HA3 H 7.565 -16.052 -9.759 1.00 . A A . 31 GLY HA3 1 1
3 1689 1 1 31 GLY N N 6.965 -16.193 -11.735 1.00 . A A . 31 GLY N 1 1
3 1690 1 1 31 GLY O O 7.349 -13.518 -11.493 1.00 . A A . 31 GLY O 1 1
3 1691 1 1 32 GLY C C 7.577 -11.588 -7.786 1.00 . A A . 32 GLY C 1 1
3 1692 1 1 32 GLY CA C 7.200 -12.033 -9.185 1.00 . A A . 32 GLY CA 1 1
3 1693 1 1 32 GLY H H 6.776 -13.979 -8.466 1.00 . A A . 32 GLY H 1 1
3 1694 1 1 32 GLY HA2 H 7.991 -11.753 -9.865 1.00 . A A . 32 GLY HA2 1 1
3 1695 1 1 32 GLY HA3 H 6.291 -11.529 -9.478 1.00 . A A . 32 GLY HA3 1 1
3 1696 1 1 32 GLY N N 6.990 -13.466 -9.273 1.00 . A A . 32 GLY N 1 1
3 1697 1 1 32 GLY O O 7.301 -12.285 -6.809 1.00 . A A . 32 GLY O 1 1
3 1698 1 1 33 SER C C 8.899 -8.390 -6.493 1.00 . A A . 33 SER C 1 1
3 1699 1 1 33 SER CA C 8.631 -9.888 -6.398 1.00 . A A . 33 SER CA 1 1
3 1700 1 1 33 SER CB C 9.886 -10.612 -5.906 1.00 . A A . 33 SER CB 1 1
3 1701 1 1 33 SER H H 8.403 -9.914 -8.502 1.00 . A A . 33 SER H 1 1
3 1702 1 1 33 SER HA H 7.831 -10.055 -5.693 1.00 . A A . 33 SER HA 1 1
3 1703 1 1 33 SER HB2 H 10.641 -10.584 -6.677 1.00 . A A . 33 SER HB2 1 1
3 1704 1 1 33 SER HB3 H 10.259 -10.119 -5.020 1.00 . A A . 33 SER HB3 1 1
3 1705 1 1 33 SER HG H 9.788 -12.123 -4.662 1.00 . A A . 33 SER HG 1 1
3 1706 1 1 33 SER N N 8.211 -10.424 -7.687 1.00 . A A . 33 SER N 1 1
3 1707 1 1 33 SER O O 8.833 -7.802 -7.573 1.00 . A A . 33 SER O 1 1
3 1708 1 1 33 SER OG O 9.605 -11.965 -5.591 1.00 . A A . 33 SER OG 1 1
3 1709 1 1 34 CYS C C 10.665 -6.052 -4.389 1.00 . A A . 34 CYS C 1 1
3 1710 1 1 34 CYS CA C 9.481 -6.346 -5.306 1.00 . A A . 34 CYS CA 1 1
3 1711 1 1 34 CYS CB C 8.247 -5.581 -4.824 1.00 . A A . 34 CYS CB 1 1
3 1712 1 1 34 CYS H H 9.241 -8.298 -4.524 1.00 . A A . 34 CYS H 1 1
3 1713 1 1 34 CYS HA H 9.727 -6.021 -6.305 1.00 . A A . 34 CYS HA 1 1
3 1714 1 1 34 CYS HB2 H 7.456 -5.695 -5.551 1.00 . A A . 34 CYS HB2 1 1
3 1715 1 1 34 CYS HB3 H 7.923 -5.994 -3.880 1.00 . A A . 34 CYS HB3 1 1
3 1716 1 1 34 CYS N N 9.203 -7.776 -5.354 1.00 . A A . 34 CYS N 1 1
3 1717 1 1 34 CYS O O 10.804 -6.657 -3.326 1.00 . A A . 34 CYS O 1 1
3 1718 1 1 34 CYS SG S 8.524 -3.796 -4.584 1.00 . A A . 34 CYS SG 1 1
3 1719 1 1 35 GLN C C 12.964 -3.252 -4.139 1.00 . A A . 35 GLN C 1 1
3 1720 1 1 35 GLN CA C 12.686 -4.747 -4.025 1.00 . A A . 35 GLN CA 1 1
3 1721 1 1 35 GLN CB C 13.909 -5.542 -4.487 1.00 . A A . 35 GLN CB 1 1
3 1722 1 1 35 GLN CD C 14.984 -7.813 -4.750 1.00 . A A . 35 GLN CD 1 1
3 1723 1 1 35 GLN CG C 13.826 -7.026 -4.168 1.00 . A A . 35 GLN CG 1 1
3 1724 1 1 35 GLN H H 11.350 -4.674 -5.664 1.00 . A A . 35 GLN H 1 1
3 1725 1 1 35 GLN HA H 12.484 -4.985 -2.992 1.00 . A A . 35 GLN HA 1 1
3 1726 1 1 35 GLN HB2 H 14.013 -5.430 -5.556 1.00 . A A . 35 GLN HB2 1 1
3 1727 1 1 35 GLN HB3 H 14.788 -5.140 -4.004 1.00 . A A . 35 GLN HB3 1 1
3 1728 1 1 35 GLN HE21 H 14.130 -9.522 -4.199 1.00 . A A . 35 GLN HE21 1 1
3 1729 1 1 35 GLN HE22 H 15.648 -9.668 -5.010 1.00 . A A . 35 GLN HE22 1 1
3 1730 1 1 35 GLN HG2 H 13.830 -7.151 -3.095 1.00 . A A . 35 GLN HG2 1 1
3 1731 1 1 35 GLN HG3 H 12.904 -7.417 -4.572 1.00 . A A . 35 GLN HG3 1 1
3 1732 1 1 35 GLN N N 11.515 -5.120 -4.808 1.00 . A A . 35 GLN N 1 1
3 1733 1 1 35 GLN NE2 N 14.915 -9.135 -4.642 1.00 . A A . 35 GLN NE2 1 1
3 1734 1 1 35 GLN O O 12.780 -2.656 -5.200 1.00 . A A . 35 GLN O 1 1
3 1735 1 1 35 GLN OE1 O 15.930 -7.240 -5.290 1.00 . A A . 35 GLN OE1 1 1
3 1736 1 1 36 ASN C C 12.503 -0.406 -3.461 1.00 . A A . 36 ASN C 1 1
3 1737 1 1 36 ASN CA C 13.710 -1.225 -3.017 1.00 . A A . 36 ASN CA 1 1
3 1738 1 1 36 ASN CB C 14.907 -0.921 -3.920 1.00 . A A . 36 ASN CB 1 1
3 1739 1 1 36 ASN CG C 15.953 -2.019 -3.883 1.00 . A A . 36 ASN CG 1 1
3 1740 1 1 36 ASN H H 13.535 -3.180 -2.224 1.00 . A A . 36 ASN H 1 1
3 1741 1 1 36 ASN HA H 13.960 -0.956 -2.001 1.00 . A A . 36 ASN HA 1 1
3 1742 1 1 36 ASN HB2 H 14.563 -0.813 -4.939 1.00 . A A . 36 ASN HB2 1 1
3 1743 1 1 36 ASN HB3 H 15.368 0.001 -3.600 1.00 . A A . 36 ASN HB3 1 1
3 1744 1 1 36 ASN HD21 H 16.123 -1.824 -1.911 1.00 . A A . 36 ASN HD21 1 1
3 1745 1 1 36 ASN HD22 H 17.130 -3.025 -2.637 1.00 . A A . 36 ASN HD22 1 1
3 1746 1 1 36 ASN N N 13.408 -2.651 -3.040 1.00 . A A . 36 ASN N 1 1
3 1747 1 1 36 ASN ND2 N 16.452 -2.320 -2.690 1.00 . A A . 36 ASN ND2 1 1
3 1748 1 1 36 ASN O O 12.646 0.702 -3.977 1.00 . A A . 36 ASN O 1 1
3 1749 1 1 36 ASN OD1 O 16.307 -2.589 -4.915 1.00 . A A . 36 ASN OD1 1 1
3 1750 1 1 37 GLY C C 9.868 -0.282 -5.139 1.00 . A A . 37 GLY C 1 1
3 1751 1 1 37 GLY CA C 10.095 -0.266 -3.640 1.00 . A A . 37 GLY CA 1 1
3 1752 1 1 37 GLY H H 11.257 -1.845 -2.840 1.00 . A A . 37 GLY H 1 1
3 1753 1 1 37 GLY HA2 H 9.255 -0.739 -3.154 1.00 . A A . 37 GLY HA2 1 1
3 1754 1 1 37 GLY HA3 H 10.159 0.760 -3.309 1.00 . A A . 37 GLY HA3 1 1
3 1755 1 1 37 GLY N N 11.311 -0.959 -3.256 1.00 . A A . 37 GLY N 1 1
3 1756 1 1 37 GLY O O 9.163 0.572 -5.677 1.00 . A A . 37 GLY O 1 1
3 1757 1 1 38 VAL C C 9.899 -2.790 -7.654 1.00 . A A . 38 VAL C 1 1
3 1758 1 1 38 VAL CA C 10.327 -1.380 -7.262 1.00 . A A . 38 VAL CA 1 1
3 1759 1 1 38 VAL CB C 11.643 -1.036 -7.985 1.00 . A A . 38 VAL CB 1 1
3 1760 1 1 38 VAL CG1 C 11.481 -1.187 -9.490 1.00 . A A . 38 VAL CG1 1 1
3 1761 1 1 38 VAL CG2 C 12.094 0.372 -7.628 1.00 . A A . 38 VAL CG2 1 1
3 1762 1 1 38 VAL H H 11.017 -1.907 -5.332 1.00 . A A . 38 VAL H 1 1
3 1763 1 1 38 VAL HA H 9.570 -0.681 -7.586 1.00 . A A . 38 VAL HA 1 1
3 1764 1 1 38 VAL HB H 12.403 -1.729 -7.656 1.00 . A A . 38 VAL HB 1 1
3 1765 1 1 38 VAL HG11 H 11.423 -2.236 -9.742 1.00 . A A . 38 VAL HG11 1 1
3 1766 1 1 38 VAL HG12 H 10.576 -0.689 -9.807 1.00 . A A . 38 VAL HG12 1 1
3 1767 1 1 38 VAL HG13 H 12.330 -0.743 -9.990 1.00 . A A . 38 VAL HG13 1 1
3 1768 1 1 38 VAL HG21 H 11.345 1.082 -7.945 1.00 . A A . 38 VAL HG21 1 1
3 1769 1 1 38 VAL HG22 H 12.231 0.445 -6.559 1.00 . A A . 38 VAL HG22 1 1
3 1770 1 1 38 VAL HG23 H 13.028 0.589 -8.126 1.00 . A A . 38 VAL HG23 1 1
3 1771 1 1 38 VAL N N 10.467 -1.256 -5.816 1.00 . A A . 38 VAL N 1 1
3 1772 1 1 38 VAL O O 10.370 -3.775 -7.084 1.00 . A A . 38 VAL O 1 1
3 1773 1 1 39 CYS C C 9.587 -4.911 -9.885 1.00 . A A . 39 CYS C 1 1
3 1774 1 1 39 CYS CA C 8.509 -4.169 -9.100 1.00 . A A . 39 CYS CA 1 1
3 1775 1 1 39 CYS CB C 7.268 -3.976 -9.974 1.00 . A A . 39 CYS CB 1 1
3 1776 1 1 39 CYS H H 8.664 -2.058 -9.047 1.00 . A A . 39 CYS H 1 1
3 1777 1 1 39 CYS HA H 8.242 -4.757 -8.236 1.00 . A A . 39 CYS HA 1 1
3 1778 1 1 39 CYS HB2 H 6.467 -3.583 -9.366 1.00 . A A . 39 CYS HB2 1 1
3 1779 1 1 39 CYS HB3 H 7.496 -3.271 -10.759 1.00 . A A . 39 CYS HB3 1 1
3 1780 1 1 39 CYS N N 9.002 -2.880 -8.631 1.00 . A A . 39 CYS N 1 1
3 1781 1 1 39 CYS O O 10.304 -4.316 -10.690 1.00 . A A . 39 CYS O 1 1
3 1782 1 1 39 CYS SG S 6.667 -5.506 -10.759 1.00 . A A . 39 CYS SG 1 1
3 1783 1 1 40 VAL C C 10.133 -8.429 -10.621 1.00 . A A . 40 VAL C 1 1
3 1784 1 1 40 VAL CA C 10.684 -7.038 -10.330 1.00 . A A . 40 VAL CA 1 1
3 1785 1 1 40 VAL CB C 11.975 -7.172 -9.500 1.00 . A A . 40 VAL CB 1 1
3 1786 1 1 40 VAL CG1 C 13.029 -7.949 -10.273 1.00 . A A . 40 VAL CG1 1 1
3 1787 1 1 40 VAL CG2 C 12.497 -5.799 -9.102 1.00 . A A . 40 VAL CG2 1 1
3 1788 1 1 40 VAL H H 9.095 -6.631 -8.993 1.00 . A A . 40 VAL H 1 1
3 1789 1 1 40 VAL HA H 10.931 -6.556 -11.265 1.00 . A A . 40 VAL HA 1 1
3 1790 1 1 40 VAL HB H 11.744 -7.720 -8.598 1.00 . A A . 40 VAL HB 1 1
3 1791 1 1 40 VAL HG11 H 13.015 -8.983 -9.960 1.00 . A A . 40 VAL HG11 1 1
3 1792 1 1 40 VAL HG12 H 12.817 -7.889 -11.330 1.00 . A A . 40 VAL HG12 1 1
3 1793 1 1 40 VAL HG13 H 14.003 -7.527 -10.075 1.00 . A A . 40 VAL HG13 1 1
3 1794 1 1 40 VAL HG21 H 13.536 -5.877 -8.820 1.00 . A A . 40 VAL HG21 1 1
3 1795 1 1 40 VAL HG22 H 12.399 -5.122 -9.938 1.00 . A A . 40 VAL HG22 1 1
3 1796 1 1 40 VAL HG23 H 11.924 -5.424 -8.266 1.00 . A A . 40 VAL HG23 1 1
3 1797 1 1 40 VAL N N 9.695 -6.214 -9.645 1.00 . A A . 40 VAL N 1 1
3 1798 1 1 40 VAL O O 9.604 -9.098 -9.732 1.00 . A A . 40 VAL O 1 1
3 1799 1 1 41 CYS C C 10.819 -11.251 -11.998 1.00 . A A . 41 CYS C 1 1
3 1800 1 1 41 CYS CA C 9.777 -10.173 -12.281 1.00 . A A . 41 CYS CA 1 1
3 1801 1 1 41 CYS CB C 9.424 -10.167 -13.770 1.00 . A A . 41 CYS CB 1 1
3 1802 1 1 41 CYS H H 10.692 -8.281 -12.535 1.00 . A A . 41 CYS H 1 1
3 1803 1 1 41 CYS HA H 8.887 -10.392 -11.710 1.00 . A A . 41 CYS HA 1 1
3 1804 1 1 41 CYS HB2 H 10.337 -10.142 -14.348 1.00 . A A . 41 CYS HB2 1 1
3 1805 1 1 41 CYS HB3 H 8.880 -11.069 -14.006 1.00 . A A . 41 CYS HB3 1 1
3 1806 1 1 41 CYS N N 10.261 -8.861 -11.871 1.00 . A A . 41 CYS N 1 1
3 1807 1 1 41 CYS O O 12.022 -10.996 -12.060 1.00 . A A . 41 CYS O 1 1
3 1808 1 1 41 CYS SG S 8.403 -8.750 -14.287 1.00 . A A . 41 CYS SG 1 1
3 1809 1 1 42 ARG C C 10.590 -14.898 -11.769 1.00 . A A . 42 ARG C 1 1
3 1810 1 1 42 ARG CA C 11.240 -13.570 -11.394 1.00 . A A . 42 ARG CA 1 1
3 1811 1 1 42 ARG CB C 11.615 -13.575 -9.911 1.00 . A A . 42 ARG CB 1 1
3 1812 1 1 42 ARG CD C 10.179 -15.227 -8.677 1.00 . A A . 42 ARG CD 1 1
3 1813 1 1 42 ARG CG C 10.426 -13.758 -8.982 1.00 . A A . 42 ARG CG 1 1
3 1814 1 1 42 ARG CZ C 8.719 -16.535 -7.192 1.00 . A A . 42 ARG CZ 1 1
3 1815 1 1 42 ARG H H 9.380 -12.595 -11.654 1.00 . A A . 42 ARG H 1 1
3 1816 1 1 42 ARG HA H 12.136 -13.443 -11.983 1.00 . A A . 42 ARG HA 1 1
3 1817 1 1 42 ARG HB2 H 12.312 -14.380 -9.730 1.00 . A A . 42 ARG HB2 1 1
3 1818 1 1 42 ARG HB3 H 12.092 -12.636 -9.670 1.00 . A A . 42 ARG HB3 1 1
3 1819 1 1 42 ARG HD2 H 9.674 -15.676 -9.519 1.00 . A A . 42 ARG HD2 1 1
3 1820 1 1 42 ARG HD3 H 11.130 -15.714 -8.526 1.00 . A A . 42 ARG HD3 1 1
3 1821 1 1 42 ARG HE H 9.281 -14.649 -6.866 1.00 . A A . 42 ARG HE 1 1
3 1822 1 1 42 ARG HG2 H 10.620 -13.237 -8.056 1.00 . A A . 42 ARG HG2 1 1
3 1823 1 1 42 ARG HG3 H 9.547 -13.344 -9.453 1.00 . A A . 42 ARG HG3 1 1
3 1824 1 1 42 ARG HH11 H 9.354 -17.515 -8.841 1.00 . A A . 42 ARG HH11 1 1
3 1825 1 1 42 ARG HH12 H 8.325 -18.426 -7.786 1.00 . A A . 42 ARG HH12 1 1
3 1826 1 1 42 ARG HH21 H 7.925 -15.837 -5.469 1.00 . A A . 42 ARG HH21 1 1
3 1827 1 1 42 ARG HH22 H 7.512 -17.470 -5.869 1.00 . A A . 42 ARG HH22 1 1
3 1828 1 1 42 ARG N N 10.349 -12.454 -11.687 1.00 . A A . 42 ARG N 1 1
3 1829 1 1 42 ARG NE N 9.358 -15.407 -7.482 1.00 . A A . 42 ARG NE 1 1
3 1830 1 1 42 ARG NH1 N 8.806 -17.577 -8.007 1.00 . A A . 42 ARG NH1 1 1
3 1831 1 1 42 ARG NH2 N 7.992 -16.621 -6.086 1.00 . A A . 42 ARG NH2 1 1
3 1832 1 1 42 ARG O O 9.422 -14.942 -12.154 1.00 . A A . 42 ARG O 1 1
3 1833 1 1 43 ASN C C 11.304 -18.332 -10.945 1.00 . A A . 43 ASN C 1 1
3 1834 1 1 43 ASN CA C 10.853 -17.309 -11.983 1.00 . A A . 43 ASN CA 1 1
3 1835 1 1 43 ASN CB C 11.334 -17.729 -13.373 1.00 . A A . 43 ASN CB 1 1
3 1836 1 1 43 ASN CG C 12.841 -17.637 -13.516 1.00 . A A . 43 ASN CG 1 1
3 1837 1 1 43 ASN H H 12.278 -15.881 -11.342 1.00 . A A . 43 ASN H 1 1
3 1838 1 1 43 ASN HA H 9.774 -17.265 -11.983 1.00 . A A . 43 ASN HA 1 1
3 1839 1 1 43 ASN HB2 H 11.037 -18.752 -13.556 1.00 . A A . 43 ASN HB2 1 1
3 1840 1 1 43 ASN HB3 H 10.880 -17.089 -14.114 1.00 . A A . 43 ASN HB3 1 1
3 1841 1 1 43 ASN HD21 H 12.666 -15.912 -14.492 1.00 . A A . 43 ASN HD21 1 1
3 1842 1 1 43 ASN HD22 H 14.280 -16.486 -14.261 1.00 . A A . 43 ASN HD22 1 1
3 1843 1 1 43 ASN N N 11.354 -15.979 -11.655 1.00 . A A . 43 ASN N 1 1
3 1844 1 1 43 ASN ND2 N 13.310 -16.570 -14.154 1.00 . A A . 43 ASN ND2 1 1
3 1845 1 1 43 ASN O O 12.463 -18.339 -10.530 1.00 . A A . 43 ASN O 1 1
3 1846 1 1 43 ASN OD1 O 13.574 -18.513 -13.058 1.00 . A A . 43 ASN OD1 1 1
3 1847 1 1 44 NH2 HN1 H 9.455 -19.415 -10.768 1.00 . A A . 44 NH2 HN1 1 1
3 1848 1 1 44 NH2 N N 10.381 -19.195 -10.532 1.00 . A A . 44 NH2 N 1 1
4 1849 1 1 1 VAL C C 1.022 -1.901 -7.295 1.00 . A A . 1 VAL C 1 1
4 1850 1 1 1 VAL CA C -0.489 -1.819 -7.114 1.00 . A A . 1 VAL CA 1 1
4 1851 1 1 1 VAL CB C -1.005 -0.527 -7.777 1.00 . A A . 1 VAL CB 1 1
4 1852 1 1 1 VAL CG1 C -0.355 0.694 -7.144 1.00 . A A . 1 VAL CG1 1 1
4 1853 1 1 1 VAL CG2 C -0.752 -0.560 -9.276 1.00 . A A . 1 VAL CG2 1 1
4 1854 1 1 1 VAL H1 H -1.072 -1.043 -5.233 1.00 . A A . 1 VAL H1 1 1
4 1855 1 1 1 VAL HA H -0.948 -2.661 -7.612 1.00 . A A . 1 VAL HA 1 1
4 1856 1 1 1 VAL HB H -2.071 -0.464 -7.614 1.00 . A A . 1 VAL HB 1 1
4 1857 1 1 1 VAL HG11 H -0.016 0.446 -6.149 1.00 . A A . 1 VAL HG11 1 1
4 1858 1 1 1 VAL HG12 H 0.487 1.006 -7.745 1.00 . A A . 1 VAL HG12 1 1
4 1859 1 1 1 VAL HG13 H -1.075 1.497 -7.089 1.00 . A A . 1 VAL HG13 1 1
4 1860 1 1 1 VAL HG21 H -1.491 0.045 -9.780 1.00 . A A . 1 VAL HG21 1 1
4 1861 1 1 1 VAL HG22 H 0.234 -0.172 -9.482 1.00 . A A . 1 VAL HG22 1 1
4 1862 1 1 1 VAL HG23 H -0.819 -1.579 -9.631 1.00 . A A . 1 VAL HG23 1 1
4 1863 1 1 1 VAL N N -0.854 -1.875 -5.704 1.00 . A A . 1 VAL N 1 1
4 1864 1 1 1 VAL O O 1.512 -2.387 -8.315 1.00 . A A . 1 VAL O 1 1
4 1865 1 1 2 THR C C 3.808 -1.693 -4.964 1.00 . A A . 2 THR C 1 1
4 1866 1 1 2 THR CA C 3.215 -1.440 -6.345 1.00 . A A . 2 THR CA 1 1
4 1867 1 1 2 THR CB C 3.776 -0.115 -6.897 1.00 . A A . 2 THR CB 1 1
4 1868 1 1 2 THR CG2 C 5.115 -0.338 -7.583 1.00 . A A . 2 THR CG2 1 1
4 1869 1 1 2 THR H H 1.310 -1.047 -5.511 1.00 . A A . 2 THR H 1 1
4 1870 1 1 2 THR HA H 3.517 -2.238 -7.008 1.00 . A A . 2 THR HA 1 1
4 1871 1 1 2 THR HB H 3.919 0.569 -6.073 1.00 . A A . 2 THR HB 1 1
4 1872 1 1 2 THR HG1 H 3.056 1.389 -7.950 1.00 . A A . 2 THR HG1 1 1
4 1873 1 1 2 THR HG21 H 5.072 -1.243 -8.171 1.00 . A A . 2 THR HG21 1 1
4 1874 1 1 2 THR HG22 H 5.890 -0.431 -6.837 1.00 . A A . 2 THR HG22 1 1
4 1875 1 1 2 THR HG23 H 5.333 0.500 -8.227 1.00 . A A . 2 THR HG23 1 1
4 1876 1 1 2 THR N N 1.759 -1.422 -6.297 1.00 . A A . 2 THR N 1 1
4 1877 1 1 2 THR O O 3.131 -1.533 -3.948 1.00 . A A . 2 THR O 1 1
4 1878 1 1 2 THR OG1 O 2.849 0.460 -7.825 1.00 . A A . 2 THR OG1 1 1
4 1879 1 1 3 CYS C C 6.272 -1.071 -3.041 1.00 . A A . 3 CYS C 1 1
4 1880 1 1 3 CYS CA C 5.762 -2.362 -3.675 1.00 . A A . 3 CYS CA 1 1
4 1881 1 1 3 CYS CB C 6.927 -3.326 -3.906 1.00 . A A . 3 CYS CB 1 1
4 1882 1 1 3 CYS H H 5.565 -2.196 -5.776 1.00 . A A . 3 CYS H 1 1
4 1883 1 1 3 CYS HA H 5.052 -2.822 -3.004 1.00 . A A . 3 CYS HA 1 1
4 1884 1 1 3 CYS HB2 H 7.721 -2.802 -4.417 1.00 . A A . 3 CYS HB2 1 1
4 1885 1 1 3 CYS HB3 H 7.290 -3.675 -2.950 1.00 . A A . 3 CYS HB3 1 1
4 1886 1 1 3 CYS N N 5.076 -2.087 -4.932 1.00 . A A . 3 CYS N 1 1
4 1887 1 1 3 CYS O O 7.468 -0.923 -2.787 1.00 . A A . 3 CYS O 1 1
4 1888 1 1 3 CYS SG S 6.496 -4.788 -4.903 1.00 . A A . 3 CYS SG 1 1
4 1889 1 1 4 ASP C C 5.306 1.174 -0.712 1.00 . A A . 4 ASP C 1 1
4 1890 1 1 4 ASP CA C 5.715 1.136 -2.181 1.00 . A A . 4 ASP CA 1 1
4 1891 1 1 4 ASP CB C 5.051 2.287 -2.938 1.00 . A A . 4 ASP CB 1 1
4 1892 1 1 4 ASP CG C 5.515 3.645 -2.450 1.00 . A A . 4 ASP CG 1 1
4 1893 1 1 4 ASP H H 4.421 -0.319 -3.012 1.00 . A A . 4 ASP H 1 1
4 1894 1 1 4 ASP HA H 6.787 1.246 -2.246 1.00 . A A . 4 ASP HA 1 1
4 1895 1 1 4 ASP HB2 H 5.287 2.203 -3.988 1.00 . A A . 4 ASP HB2 1 1
4 1896 1 1 4 ASP HB3 H 3.980 2.224 -2.808 1.00 . A A . 4 ASP HB3 1 1
4 1897 1 1 4 ASP N N 5.358 -0.141 -2.787 1.00 . A A . 4 ASP N 1 1
4 1898 1 1 4 ASP O O 6.058 1.647 0.141 1.00 . A A . 4 ASP O 1 1
4 1899 1 1 4 ASP OD1 O 6.741 3.883 -2.434 1.00 . A A . 4 ASP OD1 1 1
4 1900 1 1 4 ASP OD2 O 4.652 4.471 -2.084 1.00 . A A . 4 ASP OD2 1 1
4 1901 1 1 5 VAL C C 4.001 -0.638 1.657 1.00 . A A . 5 VAL C 1 1
4 1902 1 1 5 VAL CA C 3.601 0.648 0.943 1.00 . A A . 5 VAL CA 1 1
4 1903 1 1 5 VAL CB C 2.066 0.782 0.973 1.00 . A A . 5 VAL CB 1 1
4 1904 1 1 5 VAL CG1 C 1.642 2.169 0.514 1.00 . A A . 5 VAL CG1 1 1
4 1905 1 1 5 VAL CG2 C 1.422 -0.294 0.112 1.00 . A A . 5 VAL CG2 1 1
4 1906 1 1 5 VAL H H 3.556 0.309 -1.145 1.00 . A A . 5 VAL H 1 1
4 1907 1 1 5 VAL HA H 4.024 1.489 1.473 1.00 . A A . 5 VAL HA 1 1
4 1908 1 1 5 VAL HB H 1.733 0.647 1.991 1.00 . A A . 5 VAL HB 1 1
4 1909 1 1 5 VAL HG11 H 1.956 2.321 -0.509 1.00 . A A . 5 VAL HG11 1 1
4 1910 1 1 5 VAL HG12 H 0.568 2.257 0.579 1.00 . A A . 5 VAL HG12 1 1
4 1911 1 1 5 VAL HG13 H 2.104 2.914 1.145 1.00 . A A . 5 VAL HG13 1 1
4 1912 1 1 5 VAL HG21 H 1.822 -1.260 0.383 1.00 . A A . 5 VAL HG21 1 1
4 1913 1 1 5 VAL HG22 H 0.354 -0.289 0.272 1.00 . A A . 5 VAL HG22 1 1
4 1914 1 1 5 VAL HG23 H 1.631 -0.096 -0.929 1.00 . A A . 5 VAL HG23 1 1
4 1915 1 1 5 VAL N N 4.110 0.672 -0.423 1.00 . A A . 5 VAL N 1 1
4 1916 1 1 5 VAL O O 3.170 -1.302 2.278 1.00 . A A . 5 VAL O 1 1
4 1917 1 1 6 LEU C C 5.421 -2.228 3.681 1.00 . A A . 6 LEU C 1 1
4 1918 1 1 6 LEU CA C 5.793 -2.192 2.203 1.00 . A A . 6 LEU CA 1 1
4 1919 1 1 6 LEU CB C 7.313 -2.269 2.046 1.00 . A A . 6 LEU CB 1 1
4 1920 1 1 6 LEU CD1 C 9.346 -2.578 0.613 1.00 . A A . 6 LEU CD1 1 1
4 1921 1 1 6 LEU CD2 C 7.170 -3.604 -0.071 1.00 . A A . 6 LEU CD2 1 1
4 1922 1 1 6 LEU CG C 7.834 -2.420 0.616 1.00 . A A . 6 LEU CG 1 1
4 1923 1 1 6 LEU H H 5.895 -0.416 1.057 1.00 . A A . 6 LEU H 1 1
4 1924 1 1 6 LEU HA H 5.345 -3.043 1.710 1.00 . A A . 6 LEU HA 1 1
4 1925 1 1 6 LEU HB2 H 7.734 -1.365 2.458 1.00 . A A . 6 LEU HB2 1 1
4 1926 1 1 6 LEU HB3 H 7.661 -3.119 2.617 1.00 . A A . 6 LEU HB3 1 1
4 1927 1 1 6 LEU HD11 H 9.700 -2.679 1.628 1.00 . A A . 6 LEU HD11 1 1
4 1928 1 1 6 LEU HD12 H 9.798 -1.709 0.159 1.00 . A A . 6 LEU HD12 1 1
4 1929 1 1 6 LEU HD13 H 9.614 -3.459 0.048 1.00 . A A . 6 LEU HD13 1 1
4 1930 1 1 6 LEU HD21 H 6.986 -4.384 0.652 1.00 . A A . 6 LEU HD21 1 1
4 1931 1 1 6 LEU HD22 H 7.820 -3.979 -0.848 1.00 . A A . 6 LEU HD22 1 1
4 1932 1 1 6 LEU HD23 H 6.233 -3.288 -0.507 1.00 . A A . 6 LEU HD23 1 1
4 1933 1 1 6 LEU HG H 7.591 -1.527 0.056 1.00 . A A . 6 LEU HG 1 1
4 1934 1 1 6 LEU N N 5.280 -0.985 1.565 1.00 . A A . 6 LEU N 1 1
4 1935 1 1 6 LEU O O 5.543 -1.227 4.387 1.00 . A A . 6 LEU O 1 1
4 1936 1 1 7 SER C C 4.390 -5.030 5.879 1.00 . A A . 7 SER C 1 1
4 1937 1 1 7 SER CA C 4.575 -3.554 5.539 1.00 . A A . 7 SER CA 1 1
4 1938 1 1 7 SER CB C 3.281 -2.788 5.821 1.00 . A A . 7 SER CB 1 1
4 1939 1 1 7 SER H H 4.892 -4.150 3.532 1.00 . A A . 7 SER H 1 1
4 1940 1 1 7 SER HA H 5.364 -3.151 6.155 1.00 . A A . 7 SER HA 1 1
4 1941 1 1 7 SER HB2 H 2.951 -3.002 6.826 1.00 . A A . 7 SER HB2 1 1
4 1942 1 1 7 SER HB3 H 3.465 -1.728 5.721 1.00 . A A . 7 SER HB3 1 1
4 1943 1 1 7 SER HG H 1.413 -3.169 5.371 1.00 . A A . 7 SER HG 1 1
4 1944 1 1 7 SER N N 4.967 -3.388 4.144 1.00 . A A . 7 SER N 1 1
4 1945 1 1 7 SER O O 4.652 -5.907 5.056 1.00 . A A . 7 SER O 1 1
4 1946 1 1 7 SER OG O 2.258 -3.162 4.915 1.00 . A A . 7 SER OG 1 1
4 1947 1 1 8 PHE C C 2.847 -7.433 6.559 1.00 . A A . 8 PHE C 1 1
4 1948 1 1 8 PHE CA C 3.716 -6.666 7.551 1.00 . A A . 8 PHE CA 1 1
4 1949 1 1 8 PHE CB C 3.058 -6.670 8.933 1.00 . A A . 8 PHE CB 1 1
4 1950 1 1 8 PHE CD1 C 4.718 -7.909 10.349 1.00 . A A . 8 PHE CD1 1 1
4 1951 1 1 8 PHE CD2 C 2.567 -8.881 10.013 1.00 . A A . 8 PHE CD2 1 1
4 1952 1 1 8 PHE CE1 C 5.087 -8.987 11.132 1.00 . A A . 8 PHE CE1 1 1
4 1953 1 1 8 PHE CE2 C 2.930 -9.961 10.794 1.00 . A A . 8 PHE CE2 1 1
4 1954 1 1 8 PHE CG C 3.456 -7.843 9.782 1.00 . A A . 8 PHE CG 1 1
4 1955 1 1 8 PHE CZ C 4.192 -10.015 11.354 1.00 . A A . 8 PHE CZ 1 1
4 1956 1 1 8 PHE H H 3.744 -4.555 7.711 1.00 . A A . 8 PHE H 1 1
4 1957 1 1 8 PHE HA H 4.678 -7.150 7.618 1.00 . A A . 8 PHE HA 1 1
4 1958 1 1 8 PHE HB2 H 3.337 -5.770 9.459 1.00 . A A . 8 PHE HB2 1 1
4 1959 1 1 8 PHE HB3 H 1.986 -6.694 8.812 1.00 . A A . 8 PHE HB3 1 1
4 1960 1 1 8 PHE HD1 H 5.419 -7.105 10.176 1.00 . A A . 8 PHE HD1 1 1
4 1961 1 1 8 PHE HD2 H 1.580 -8.841 9.575 1.00 . A A . 8 PHE HD2 1 1
4 1962 1 1 8 PHE HE1 H 6.074 -9.025 11.567 1.00 . A A . 8 PHE HE1 1 1
4 1963 1 1 8 PHE HE2 H 2.228 -10.764 10.966 1.00 . A A . 8 PHE HE2 1 1
4 1964 1 1 8 PHE HZ H 4.477 -10.858 11.965 1.00 . A A . 8 PHE HZ 1 1
4 1965 1 1 8 PHE N N 3.936 -5.297 7.099 1.00 . A A . 8 PHE N 1 1
4 1966 1 1 8 PHE O O 1.769 -6.975 6.179 1.00 . A A . 8 PHE O 1 1
4 1967 1 1 9 GLU C C 3.112 -10.866 5.210 1.00 . A A . 9 GLU C 1 1
4 1968 1 1 9 GLU CA C 2.591 -9.431 5.194 1.00 . A A . 9 GLU CA 1 1
4 1969 1 1 9 GLU CB C 2.704 -8.852 3.783 1.00 . A A . 9 GLU CB 1 1
4 1970 1 1 9 GLU CD C 1.257 -7.886 1.951 1.00 . A A . 9 GLU CD 1 1
4 1971 1 1 9 GLU CG C 1.587 -7.883 3.431 1.00 . A A . 9 GLU CG 1 1
4 1972 1 1 9 GLU H H 4.189 -8.913 6.482 1.00 . A A . 9 GLU H 1 1
4 1973 1 1 9 GLU HA H 1.553 -9.435 5.490 1.00 . A A . 9 GLU HA 1 1
4 1974 1 1 9 GLU HB2 H 3.646 -8.331 3.695 1.00 . A A . 9 GLU HB2 1 1
4 1975 1 1 9 GLU HB3 H 2.685 -9.664 3.071 1.00 . A A . 9 GLU HB3 1 1
4 1976 1 1 9 GLU HG2 H 0.701 -8.160 3.983 1.00 . A A . 9 GLU HG2 1 1
4 1977 1 1 9 GLU HG3 H 1.890 -6.886 3.716 1.00 . A A . 9 GLU HG3 1 1
4 1978 1 1 9 GLU N N 3.324 -8.602 6.143 1.00 . A A . 9 GLU N 1 1
4 1979 1 1 9 GLU O O 4.318 -11.100 5.138 1.00 . A A . 9 GLU O 1 1
4 1980 1 1 9 GLU OE1 O 2.181 -7.682 1.137 1.00 . A A . 9 GLU OE1 1 1
4 1981 1 1 9 GLU OE2 O 0.074 -8.093 1.608 1.00 . A A . 9 GLU OE2 1 1
4 1982 1 1 10 ALA C C 1.320 -14.120 5.360 1.00 . A A . 10 ALA C 1 1
4 1983 1 1 10 ALA CA C 2.559 -13.232 5.330 1.00 . A A . 10 ALA CA 1 1
4 1984 1 1 10 ALA CB C 3.451 -13.526 6.527 1.00 . A A . 10 ALA CB 1 1
4 1985 1 1 10 ALA H H 1.248 -11.572 5.360 1.00 . A A . 10 ALA H 1 1
4 1986 1 1 10 ALA HA H 3.121 -13.447 4.432 1.00 . A A . 10 ALA HA 1 1
4 1987 1 1 10 ALA HB1 H 3.538 -12.638 7.136 1.00 . A A . 10 ALA HB1 1 1
4 1988 1 1 10 ALA HB2 H 3.017 -14.323 7.112 1.00 . A A . 10 ALA HB2 1 1
4 1989 1 1 10 ALA HB3 H 4.430 -13.824 6.182 1.00 . A A . 10 ALA HB3 1 1
4 1990 1 1 10 ALA N N 2.194 -11.822 5.306 1.00 . A A . 10 ALA N 1 1
4 1991 1 1 10 ALA O O 0.317 -13.782 5.990 1.00 . A A . 10 ALA O 1 1
4 1992 1 1 11 LYS C C -0.926 -15.569 3.931 1.00 . A A . 11 LYS C 1 1
4 1993 1 1 11 LYS CA C 0.279 -16.194 4.625 1.00 . A A . 11 LYS CA 1 1
4 1994 1 1 11 LYS CB C -0.107 -16.638 6.038 1.00 . A A . 11 LYS CB 1 1
4 1995 1 1 11 LYS CD C -0.298 -19.083 5.496 1.00 . A A . 11 LYS CD 1 1
4 1996 1 1 11 LYS CE C -0.439 -20.417 6.212 1.00 . A A . 11 LYS CE 1 1
4 1997 1 1 11 LYS CG C 0.361 -18.041 6.384 1.00 . A A . 11 LYS CG 1 1
4 1998 1 1 11 LYS H H 2.221 -15.471 4.195 1.00 . A A . 11 LYS H 1 1
4 1999 1 1 11 LYS HA H 0.597 -17.058 4.060 1.00 . A A . 11 LYS HA 1 1
4 2000 1 1 11 LYS HB2 H 0.328 -15.951 6.750 1.00 . A A . 11 LYS HB2 1 1
4 2001 1 1 11 LYS HB3 H -1.183 -16.606 6.132 1.00 . A A . 11 LYS HB3 1 1
4 2002 1 1 11 LYS HD2 H -1.281 -18.734 5.214 1.00 . A A . 11 LYS HD2 1 1
4 2003 1 1 11 LYS HD3 H 0.305 -19.222 4.610 1.00 . A A . 11 LYS HD3 1 1
4 2004 1 1 11 LYS HE2 H -0.908 -20.250 7.170 1.00 . A A . 11 LYS HE2 1 1
4 2005 1 1 11 LYS HE3 H -1.062 -21.067 5.615 1.00 . A A . 11 LYS HE3 1 1
4 2006 1 1 11 LYS HG2 H 1.431 -18.097 6.253 1.00 . A A . 11 LYS HG2 1 1
4 2007 1 1 11 LYS HG3 H 0.111 -18.250 7.415 1.00 . A A . 11 LYS HG3 1 1
4 2008 1 1 11 LYS HZ1 H 1.080 -21.150 7.445 1.00 . A A . 11 LYS HZ1 1 1
4 2009 1 1 11 LYS HZ2 H 1.634 -20.515 5.978 1.00 . A A . 11 LYS HZ2 1 1
4 2010 1 1 11 LYS HZ3 H 0.878 -22.027 6.013 1.00 . A A . 11 LYS HZ3 1 1
4 2011 1 1 11 LYS N N 1.394 -15.257 4.677 1.00 . A A . 11 LYS N 1 1
4 2012 1 1 11 LYS NZ N 0.881 -21.073 6.427 1.00 . A A . 11 LYS NZ 1 1
4 2013 1 1 11 LYS O O -2.056 -16.026 4.096 1.00 . A A . 11 LYS O 1 1
4 2014 1 1 12 GLY C C -1.384 -13.520 1.011 1.00 . A A . 12 GLY C 1 1
4 2015 1 1 12 GLY CA C -1.752 -13.850 2.444 1.00 . A A . 12 GLY CA 1 1
4 2016 1 1 12 GLY H H 0.244 -14.199 3.058 1.00 . A A . 12 GLY H 1 1
4 2017 1 1 12 GLY HA2 H -2.621 -14.490 2.443 1.00 . A A . 12 GLY HA2 1 1
4 2018 1 1 12 GLY HA3 H -1.992 -12.933 2.962 1.00 . A A . 12 GLY HA3 1 1
4 2019 1 1 12 GLY N N -0.677 -14.520 3.152 1.00 . A A . 12 GLY N 1 1
4 2020 1 1 12 GLY O O -1.381 -12.353 0.617 1.00 . A A . 12 GLY O 1 1
4 2021 1 1 13 ILE C C -1.917 -14.026 -2.020 1.00 . A A . 13 ILE C 1 1
4 2022 1 1 13 ILE CA C -0.699 -14.360 -1.167 1.00 . A A . 13 ILE CA 1 1
4 2023 1 1 13 ILE CB C -0.014 -15.615 -1.741 1.00 . A A . 13 ILE CB 1 1
4 2024 1 1 13 ILE CD1 C 0.965 -16.913 0.218 1.00 . A A . 13 ILE CD1 1 1
4 2025 1 1 13 ILE CG1 C 1.234 -15.959 -0.925 1.00 . A A . 13 ILE CG1 1 1
4 2026 1 1 13 ILE CG2 C 0.346 -15.400 -3.203 1.00 . A A . 13 ILE CG2 1 1
4 2027 1 1 13 ILE H H -1.091 -15.454 0.602 1.00 . A A . 13 ILE H 1 1
4 2028 1 1 13 ILE HA H 0.000 -13.538 -1.218 1.00 . A A . 13 ILE HA 1 1
4 2029 1 1 13 ILE HB H -0.711 -16.437 -1.683 1.00 . A A . 13 ILE HB 1 1
4 2030 1 1 13 ILE HD11 H 1.197 -16.427 1.155 1.00 . A A . 13 ILE HD11 1 1
4 2031 1 1 13 ILE HD12 H -0.076 -17.200 0.210 1.00 . A A . 13 ILE HD12 1 1
4 2032 1 1 13 ILE HD13 H 1.583 -17.792 0.107 1.00 . A A . 13 ILE HD13 1 1
4 2033 1 1 13 ILE HG12 H 1.966 -16.416 -1.573 1.00 . A A . 13 ILE HG12 1 1
4 2034 1 1 13 ILE HG13 H 1.646 -15.050 -0.510 1.00 . A A . 13 ILE HG13 1 1
4 2035 1 1 13 ILE HG21 H 1.182 -16.032 -3.465 1.00 . A A . 13 ILE HG21 1 1
4 2036 1 1 13 ILE HG22 H -0.502 -15.653 -3.822 1.00 . A A . 13 ILE HG22 1 1
4 2037 1 1 13 ILE HG23 H 0.612 -14.366 -3.361 1.00 . A A . 13 ILE HG23 1 1
4 2038 1 1 13 ILE N N -1.071 -14.548 0.230 1.00 . A A . 13 ILE N 1 1
4 2039 1 1 13 ILE O O -1.798 -13.395 -3.070 1.00 . A A . 13 ILE O 1 1
4 2040 1 1 14 ALA C C -4.954 -12.871 -1.842 1.00 . A A . 14 ALA C 1 1
4 2041 1 1 14 ALA CA C -4.331 -14.193 -2.279 1.00 . A A . 14 ALA CA 1 1
4 2042 1 1 14 ALA CB C -5.312 -15.337 -2.066 1.00 . A A . 14 ALA CB 1 1
4 2043 1 1 14 ALA H H -3.120 -14.948 -0.717 1.00 . A A . 14 ALA H 1 1
4 2044 1 1 14 ALA HA H -4.102 -14.140 -3.334 1.00 . A A . 14 ALA HA 1 1
4 2045 1 1 14 ALA HB1 H -4.950 -16.219 -2.574 1.00 . A A . 14 ALA HB1 1 1
4 2046 1 1 14 ALA HB2 H -5.403 -15.540 -1.010 1.00 . A A . 14 ALA HB2 1 1
4 2047 1 1 14 ALA HB3 H -6.277 -15.062 -2.465 1.00 . A A . 14 ALA HB3 1 1
4 2048 1 1 14 ALA N N -3.090 -14.451 -1.560 1.00 . A A . 14 ALA N 1 1
4 2049 1 1 14 ALA O O -5.619 -12.799 -0.809 1.00 . A A . 14 ALA O 1 1
4 2050 1 1 15 VAL C C -5.258 -9.610 -3.562 1.00 . A A . 15 VAL C 1 1
4 2051 1 1 15 VAL CA C -5.274 -10.508 -2.330 1.00 . A A . 15 VAL CA 1 1
4 2052 1 1 15 VAL CB C -4.482 -9.825 -1.199 1.00 . A A . 15 VAL CB 1 1
4 2053 1 1 15 VAL CG1 C -3.071 -9.492 -1.661 1.00 . A A . 15 VAL CG1 1 1
4 2054 1 1 15 VAL CG2 C -5.205 -8.574 -0.723 1.00 . A A . 15 VAL CG2 1 1
4 2055 1 1 15 VAL H H -4.196 -11.948 -3.445 1.00 . A A . 15 VAL H 1 1
4 2056 1 1 15 VAL HA H -6.295 -10.633 -2.001 1.00 . A A . 15 VAL HA 1 1
4 2057 1 1 15 VAL HB H -4.412 -10.513 -0.370 1.00 . A A . 15 VAL HB 1 1
4 2058 1 1 15 VAL HG11 H -2.649 -10.345 -2.171 1.00 . A A . 15 VAL HG11 1 1
4 2059 1 1 15 VAL HG12 H -3.103 -8.648 -2.334 1.00 . A A . 15 VAL HG12 1 1
4 2060 1 1 15 VAL HG13 H -2.461 -9.247 -0.804 1.00 . A A . 15 VAL HG13 1 1
4 2061 1 1 15 VAL HG21 H -4.577 -8.037 -0.029 1.00 . A A . 15 VAL HG21 1 1
4 2062 1 1 15 VAL HG22 H -5.429 -7.944 -1.571 1.00 . A A . 15 VAL HG22 1 1
4 2063 1 1 15 VAL HG23 H -6.125 -8.855 -0.231 1.00 . A A . 15 VAL HG23 1 1
4 2064 1 1 15 VAL N N -4.734 -11.828 -2.635 1.00 . A A . 15 VAL N 1 1
4 2065 1 1 15 VAL O O -4.329 -9.659 -4.366 1.00 . A A . 15 VAL O 1 1
4 2066 1 1 16 ASN C C -5.129 -7.046 -4.986 1.00 . A A . 16 ASN C 1 1
4 2067 1 1 16 ASN CA C -6.399 -7.878 -4.836 1.00 . A A . 16 ASN CA 1 1
4 2068 1 1 16 ASN CB C -7.608 -6.956 -4.666 1.00 . A A . 16 ASN CB 1 1
4 2069 1 1 16 ASN CG C -7.523 -6.117 -3.405 1.00 . A A . 16 ASN CG 1 1
4 2070 1 1 16 ASN H H -7.004 -8.795 -3.027 1.00 . A A . 16 ASN H 1 1
4 2071 1 1 16 ASN HA H -6.534 -8.472 -5.727 1.00 . A A . 16 ASN HA 1 1
4 2072 1 1 16 ASN HB2 H -7.668 -6.290 -5.514 1.00 . A A . 16 ASN HB2 1 1
4 2073 1 1 16 ASN HB3 H -8.506 -7.554 -4.619 1.00 . A A . 16 ASN HB3 1 1
4 2074 1 1 16 ASN HD21 H -8.313 -7.597 -2.338 1.00 . A A . 16 ASN HD21 1 1
4 2075 1 1 16 ASN HD22 H -7.920 -6.163 -1.458 1.00 . A A . 16 ASN HD22 1 1
4 2076 1 1 16 ASN N N -6.294 -8.788 -3.702 1.00 . A A . 16 ASN N 1 1
4 2077 1 1 16 ASN ND2 N -7.963 -6.683 -2.287 1.00 . A A . 16 ASN ND2 1 1
4 2078 1 1 16 ASN O O -4.605 -6.886 -6.089 1.00 . A A . 16 ASN O 1 1
4 2079 1 1 16 ASN OD1 O -7.067 -4.974 -3.436 1.00 . A A . 16 ASN OD1 1 1
4 2080 1 1 17 HIS C C -2.287 -6.433 -4.580 1.00 . A A . 17 HIS C 1 1
4 2081 1 1 17 HIS CA C -3.428 -5.705 -3.875 1.00 . A A . 17 HIS CA 1 1
4 2082 1 1 17 HIS CB C -3.017 -5.352 -2.445 1.00 . A A . 17 HIS CB 1 1
4 2083 1 1 17 HIS CD2 C -5.212 -4.811 -1.173 1.00 . A A . 17 HIS CD2 1 1
4 2084 1 1 17 HIS CE1 C -4.880 -2.666 -0.862 1.00 . A A . 17 HIS CE1 1 1
4 2085 1 1 17 HIS CG C -4.017 -4.499 -1.728 1.00 . A A . 17 HIS CG 1 1
4 2086 1 1 17 HIS H H -5.100 -6.682 -3.020 1.00 . A A . 17 HIS H 1 1
4 2087 1 1 17 HIS HA H -3.644 -4.794 -4.413 1.00 . A A . 17 HIS HA 1 1
4 2088 1 1 17 HIS HB2 H -2.892 -6.264 -1.879 1.00 . A A . 17 HIS HB2 1 1
4 2089 1 1 17 HIS HB3 H -2.078 -4.817 -2.468 1.00 . A A . 17 HIS HB3 1 1
4 2090 1 1 17 HIS HD1 H -3.065 -2.621 -1.803 1.00 . A A . 17 HIS HD1 1 1
4 2091 1 1 17 HIS HD2 H -5.674 -5.788 -1.152 1.00 . A A . 17 HIS HD2 1 1
4 2092 1 1 17 HIS HE1 H -5.017 -1.639 -0.558 1.00 . A A . 17 HIS HE1 1 1
4 2093 1 1 17 HIS N N -4.638 -6.519 -3.869 1.00 . A A . 17 HIS N 1 1
4 2094 1 1 17 HIS ND1 N -3.839 -3.148 -1.517 1.00 . A A . 17 HIS ND1 1 1
4 2095 1 1 17 HIS NE2 N -5.728 -3.655 -0.641 1.00 . A A . 17 HIS NE2 1 1
4 2096 1 1 17 HIS O O -2.390 -7.621 -4.885 1.00 . A A . 17 HIS O 1 1
4 2097 1 1 18 SER C C -0.401 -6.733 -6.923 1.00 . A A . 18 SER C 1 1
4 2098 1 1 18 SER CA C -0.042 -6.287 -5.509 1.00 . A A . 18 SER CA 1 1
4 2099 1 1 18 SER CB C 0.501 -7.474 -4.710 1.00 . A A . 18 SER CB 1 1
4 2100 1 1 18 SER H H -1.178 -4.769 -4.568 1.00 . A A . 18 SER H 1 1
4 2101 1 1 18 SER HA H 0.721 -5.525 -5.567 1.00 . A A . 18 SER HA 1 1
4 2102 1 1 18 SER HB2 H 0.393 -7.274 -3.655 1.00 . A A . 18 SER HB2 1 1
4 2103 1 1 18 SER HB3 H -0.057 -8.363 -4.967 1.00 . A A . 18 SER HB3 1 1
4 2104 1 1 18 SER HG H 2.205 -8.399 -4.433 1.00 . A A . 18 SER HG 1 1
4 2105 1 1 18 SER N N -1.200 -5.711 -4.836 1.00 . A A . 18 SER N 1 1
4 2106 1 1 18 SER O O -0.182 -7.885 -7.297 1.00 . A A . 18 SER O 1 1
4 2107 1 1 18 SER OG O 1.871 -7.697 -4.995 1.00 . A A . 18 SER OG 1 1
4 2108 1 1 19 ALA C C -0.123 -6.420 -9.938 1.00 . A A . 19 ALA C 1 1
4 2109 1 1 19 ALA CA C -1.343 -6.108 -9.078 1.00 . A A . 19 ALA CA 1 1
4 2110 1 1 19 ALA CB C -2.123 -4.943 -9.669 1.00 . A A . 19 ALA CB 1 1
4 2111 1 1 19 ALA H H -1.103 -4.911 -7.349 1.00 . A A . 19 ALA H 1 1
4 2112 1 1 19 ALA HA H -1.991 -6.972 -9.063 1.00 . A A . 19 ALA HA 1 1
4 2113 1 1 19 ALA HB1 H -2.586 -5.253 -10.594 1.00 . A A . 19 ALA HB1 1 1
4 2114 1 1 19 ALA HB2 H -2.886 -4.630 -8.971 1.00 . A A . 19 ALA HB2 1 1
4 2115 1 1 19 ALA HB3 H -1.451 -4.120 -9.860 1.00 . A A . 19 ALA HB3 1 1
4 2116 1 1 19 ALA N N -0.954 -5.812 -7.705 1.00 . A A . 19 ALA N 1 1
4 2117 1 1 19 ALA O O -0.201 -7.208 -10.881 1.00 . A A . 19 ALA O 1 1
4 2118 1 1 20 CYS C C 2.624 -7.485 -10.362 1.00 . A A . 20 CYS C 1 1
4 2119 1 1 20 CYS CA C 2.240 -6.008 -10.350 1.00 . A A . 20 CYS CA 1 1
4 2120 1 1 20 CYS CB C 3.373 -5.180 -9.740 1.00 . A A . 20 CYS CB 1 1
4 2121 1 1 20 CYS H H 1.003 -5.181 -8.845 1.00 . A A . 20 CYS H 1 1
4 2122 1 1 20 CYS HA H 2.077 -5.684 -11.367 1.00 . A A . 20 CYS HA 1 1
4 2123 1 1 20 CYS HB2 H 2.989 -4.210 -9.460 1.00 . A A . 20 CYS HB2 1 1
4 2124 1 1 20 CYS HB3 H 3.742 -5.683 -8.859 1.00 . A A . 20 CYS HB3 1 1
4 2125 1 1 20 CYS N N 1.004 -5.798 -9.608 1.00 . A A . 20 CYS N 1 1
4 2126 1 1 20 CYS O O 3.049 -8.019 -11.386 1.00 . A A . 20 CYS O 1 1
4 2127 1 1 20 CYS SG S 4.786 -4.914 -10.859 1.00 . A A . 20 CYS SG 1 1
4 2128 1 1 21 ALA C C 1.962 -10.395 -10.053 1.00 . A A . 21 ALA C 1 1
4 2129 1 1 21 ALA CA C 2.797 -9.554 -9.093 1.00 . A A . 21 ALA CA 1 1
4 2130 1 1 21 ALA CB C 2.589 -10.022 -7.660 1.00 . A A . 21 ALA CB 1 1
4 2131 1 1 21 ALA H H 2.126 -7.659 -8.433 1.00 . A A . 21 ALA H 1 1
4 2132 1 1 21 ALA HA H 3.842 -9.677 -9.338 1.00 . A A . 21 ALA HA 1 1
4 2133 1 1 21 ALA HB1 H 1.534 -10.162 -7.478 1.00 . A A . 21 ALA HB1 1 1
4 2134 1 1 21 ALA HB2 H 3.108 -10.957 -7.509 1.00 . A A . 21 ALA HB2 1 1
4 2135 1 1 21 ALA HB3 H 2.978 -9.280 -6.980 1.00 . A A . 21 ALA HB3 1 1
4 2136 1 1 21 ALA N N 2.470 -8.139 -9.215 1.00 . A A . 21 ALA N 1 1
4 2137 1 1 21 ALA O O 2.483 -10.951 -11.022 1.00 . A A . 21 ALA O 1 1
4 2138 1 1 22 LEU C C -0.107 -10.858 -12.082 1.00 . A A . 22 LEU C 1 1
4 2139 1 1 22 LEU CA C -0.241 -11.261 -10.617 1.00 . A A . 22 LEU CA 1 1
4 2140 1 1 22 LEU CB C -1.686 -11.068 -10.154 1.00 . A A . 22 LEU CB 1 1
4 2141 1 1 22 LEU CD1 C -3.096 -10.030 -11.948 1.00 . A A . 22 LEU CD1 1 1
4 2142 1 1 22 LEU CD2 C -3.352 -9.287 -9.574 1.00 . A A . 22 LEU CD2 1 1
4 2143 1 1 22 LEU CG C -2.378 -9.790 -10.629 1.00 . A A . 22 LEU CG 1 1
4 2144 1 1 22 LEU H H 0.310 -10.022 -8.993 1.00 . A A . 22 LEU H 1 1
4 2145 1 1 22 LEU HA H 0.024 -12.303 -10.518 1.00 . A A . 22 LEU HA 1 1
4 2146 1 1 22 LEU HB2 H -2.263 -11.908 -10.511 1.00 . A A . 22 LEU HB2 1 1
4 2147 1 1 22 LEU HB3 H -1.689 -11.065 -9.073 1.00 . A A . 22 LEU HB3 1 1
4 2148 1 1 22 LEU HD11 H -2.532 -9.581 -12.752 1.00 . A A . 22 LEU HD11 1 1
4 2149 1 1 22 LEU HD12 H -4.080 -9.587 -11.908 1.00 . A A . 22 LEU HD12 1 1
4 2150 1 1 22 LEU HD13 H -3.186 -11.092 -12.120 1.00 . A A . 22 LEU HD13 1 1
4 2151 1 1 22 LEU HD21 H -2.801 -8.924 -8.719 1.00 . A A . 22 LEU HD21 1 1
4 2152 1 1 22 LEU HD22 H -4.000 -10.095 -9.268 1.00 . A A . 22 LEU HD22 1 1
4 2153 1 1 22 LEU HD23 H -3.948 -8.485 -9.986 1.00 . A A . 22 LEU HD23 1 1
4 2154 1 1 22 LEU HG H -1.633 -9.023 -10.790 1.00 . A A . 22 LEU HG 1 1
4 2155 1 1 22 LEU N N 0.666 -10.487 -9.778 1.00 . A A . 22 LEU N 1 1
4 2156 1 1 22 LEU O O -0.301 -11.675 -12.983 1.00 . A A . 22 LEU O 1 1
4 2157 1 1 23 HIS C C 1.560 -9.769 -14.372 1.00 . A A . 23 HIS C 1 1
4 2158 1 1 23 HIS CA C 0.393 -9.081 -13.670 1.00 . A A . 23 HIS CA 1 1
4 2159 1 1 23 HIS CB C 0.618 -7.569 -13.643 1.00 . A A . 23 HIS CB 1 1
4 2160 1 1 23 HIS CD2 C 1.864 -6.324 -15.547 1.00 . A A . 23 HIS CD2 1 1
4 2161 1 1 23 HIS CE1 C 0.280 -6.385 -17.061 1.00 . A A . 23 HIS CE1 1 1
4 2162 1 1 23 HIS CG C 0.806 -6.967 -15.002 1.00 . A A . 23 HIS CG 1 1
4 2163 1 1 23 HIS H H 0.371 -8.990 -11.555 1.00 . A A . 23 HIS H 1 1
4 2164 1 1 23 HIS HA H -0.514 -9.292 -14.215 1.00 . A A . 23 HIS HA 1 1
4 2165 1 1 23 HIS HB2 H -0.236 -7.093 -13.185 1.00 . A A . 23 HIS HB2 1 1
4 2166 1 1 23 HIS HB3 H 1.501 -7.353 -13.059 1.00 . A A . 23 HIS HB3 1 1
4 2167 1 1 23 HIS HD1 H -1.061 -7.387 -15.884 1.00 . A A . 23 HIS HD1 1 1
4 2168 1 1 23 HIS HD2 H 2.812 -6.125 -15.065 1.00 . A A . 23 HIS HD2 1 1
4 2169 1 1 23 HIS HE1 H -0.266 -6.251 -17.982 1.00 . A A . 23 HIS HE1 1 1
4 2170 1 1 23 HIS N N 0.230 -9.593 -12.314 1.00 . A A . 23 HIS N 1 1
4 2171 1 1 23 HIS ND1 N -0.171 -6.988 -15.975 1.00 . A A . 23 HIS ND1 1 1
4 2172 1 1 23 HIS NE2 N 1.513 -5.973 -16.827 1.00 . A A . 23 HIS NE2 1 1
4 2173 1 1 23 HIS O O 1.377 -10.450 -15.382 1.00 . A A . 23 HIS O 1 1
4 2174 1 1 24 CYS C C 3.787 -11.694 -14.567 1.00 . A A . 24 CYS C 1 1
4 2175 1 1 24 CYS CA C 3.958 -10.186 -14.407 1.00 . A A . 24 CYS CA 1 1
4 2176 1 1 24 CYS CB C 5.175 -9.890 -13.529 1.00 . A A . 24 CYS CB 1 1
4 2177 1 1 24 CYS H H 2.844 -9.031 -13.027 1.00 . A A . 24 CYS H 1 1
4 2178 1 1 24 CYS HA H 4.114 -9.749 -15.382 1.00 . A A . 24 CYS HA 1 1
4 2179 1 1 24 CYS HB2 H 4.954 -9.043 -12.895 1.00 . A A . 24 CYS HB2 1 1
4 2180 1 1 24 CYS HB3 H 5.381 -10.751 -12.911 1.00 . A A . 24 CYS HB3 1 1
4 2181 1 1 24 CYS N N 2.761 -9.585 -13.832 1.00 . A A . 24 CYS N 1 1
4 2182 1 1 24 CYS O O 4.153 -12.265 -15.595 1.00 . A A . 24 CYS O 1 1
4 2183 1 1 24 CYS SG S 6.690 -9.500 -14.463 1.00 . A A . 24 CYS SG 1 1
4 2184 1 1 25 ILE C C 2.089 -14.166 -14.723 1.00 . A A . 25 ILE C 1 1
4 2185 1 1 25 ILE CA C 3.009 -13.773 -13.571 1.00 . A A . 25 ILE CA 1 1
4 2186 1 1 25 ILE CB C 2.400 -14.274 -12.249 1.00 . A A . 25 ILE CB 1 1
4 2187 1 1 25 ILE CD1 C 2.635 -14.018 -9.727 1.00 . A A . 25 ILE CD1 1 1
4 2188 1 1 25 ILE CG1 C 3.316 -13.924 -11.075 1.00 . A A . 25 ILE CG1 1 1
4 2189 1 1 25 ILE CG2 C 2.160 -15.775 -12.311 1.00 . A A . 25 ILE CG2 1 1
4 2190 1 1 25 ILE H H 2.959 -11.822 -12.752 1.00 . A A . 25 ILE H 1 1
4 2191 1 1 25 ILE HA H 3.966 -14.254 -13.709 1.00 . A A . 25 ILE HA 1 1
4 2192 1 1 25 ILE HB H 1.447 -13.787 -12.110 1.00 . A A . 25 ILE HB 1 1
4 2193 1 1 25 ILE HD11 H 1.667 -14.482 -9.845 1.00 . A A . 25 ILE HD11 1 1
4 2194 1 1 25 ILE HD12 H 3.239 -14.613 -9.059 1.00 . A A . 25 ILE HD12 1 1
4 2195 1 1 25 ILE HD13 H 2.511 -13.027 -9.316 1.00 . A A . 25 ILE HD13 1 1
4 2196 1 1 25 ILE HG12 H 4.157 -14.600 -11.068 1.00 . A A . 25 ILE HG12 1 1
4 2197 1 1 25 ILE HG13 H 3.674 -12.912 -11.197 1.00 . A A . 25 ILE HG13 1 1
4 2198 1 1 25 ILE HG21 H 2.654 -16.182 -13.181 1.00 . A A . 25 ILE HG21 1 1
4 2199 1 1 25 ILE HG22 H 2.558 -16.240 -11.422 1.00 . A A . 25 ILE HG22 1 1
4 2200 1 1 25 ILE HG23 H 1.100 -15.968 -12.376 1.00 . A A . 25 ILE HG23 1 1
4 2201 1 1 25 ILE N N 3.229 -12.332 -13.544 1.00 . A A . 25 ILE N 1 1
4 2202 1 1 25 ILE O O 2.518 -14.808 -15.681 1.00 . A A . 25 ILE O 1 1
4 2203 1 1 26 ALA C C 0.349 -13.665 -17.033 1.00 . A A . 26 ALA C 1 1
4 2204 1 1 26 ALA CA C -0.156 -14.083 -15.657 1.00 . A A . 26 ALA CA 1 1
4 2205 1 1 26 ALA CB C -1.481 -13.402 -15.349 1.00 . A A . 26 ALA CB 1 1
4 2206 1 1 26 ALA H H 0.542 -13.266 -13.834 1.00 . A A . 26 ALA H 1 1
4 2207 1 1 26 ALA HA H -0.319 -15.152 -15.654 1.00 . A A . 26 ALA HA 1 1
4 2208 1 1 26 ALA HB1 H -1.746 -13.581 -14.317 1.00 . A A . 26 ALA HB1 1 1
4 2209 1 1 26 ALA HB2 H -1.387 -12.340 -15.518 1.00 . A A . 26 ALA HB2 1 1
4 2210 1 1 26 ALA HB3 H -2.250 -13.803 -15.992 1.00 . A A . 26 ALA HB3 1 1
4 2211 1 1 26 ALA N N 0.823 -13.775 -14.622 1.00 . A A . 26 ALA N 1 1
4 2212 1 1 26 ALA O O 0.002 -14.275 -18.045 1.00 . A A . 26 ALA O 1 1
4 2213 1 1 27 LEU C C 2.731 -13.105 -18.901 1.00 . A A . 27 LEU C 1 1
4 2214 1 1 27 LEU CA C 1.723 -12.119 -18.318 1.00 . A A . 27 LEU CA 1 1
4 2215 1 1 27 LEU CB C 2.390 -10.761 -18.096 1.00 . A A . 27 LEU CB 1 1
4 2216 1 1 27 LEU CD1 C 2.175 -9.628 -20.322 1.00 . A A . 27 LEU CD1 1 1
4 2217 1 1 27 LEU CD2 C 4.118 -9.102 -18.837 1.00 . A A . 27 LEU CD2 1 1
4 2218 1 1 27 LEU CG C 3.147 -10.182 -19.292 1.00 . A A . 27 LEU CG 1 1
4 2219 1 1 27 LEU H H 1.411 -12.176 -16.225 1.00 . A A . 27 LEU H 1 1
4 2220 1 1 27 LEU HA H 0.908 -12.002 -19.016 1.00 . A A . 27 LEU HA 1 1
4 2221 1 1 27 LEU HB2 H 1.621 -10.056 -17.819 1.00 . A A . 27 LEU HB2 1 1
4 2222 1 1 27 LEU HB3 H 3.091 -10.866 -17.280 1.00 . A A . 27 LEU HB3 1 1
4 2223 1 1 27 LEU HD11 H 2.727 -9.204 -21.147 1.00 . A A . 27 LEU HD11 1 1
4 2224 1 1 27 LEU HD12 H 1.565 -8.862 -19.865 1.00 . A A . 27 LEU HD12 1 1
4 2225 1 1 27 LEU HD13 H 1.540 -10.424 -20.683 1.00 . A A . 27 LEU HD13 1 1
4 2226 1 1 27 LEU HD21 H 4.865 -9.539 -18.191 1.00 . A A . 27 LEU HD21 1 1
4 2227 1 1 27 LEU HD22 H 3.578 -8.337 -18.299 1.00 . A A . 27 LEU HD22 1 1
4 2228 1 1 27 LEU HD23 H 4.599 -8.664 -19.700 1.00 . A A . 27 LEU HD23 1 1
4 2229 1 1 27 LEU HG H 3.719 -10.970 -19.764 1.00 . A A . 27 LEU HG 1 1
4 2230 1 1 27 LEU N N 1.170 -12.621 -17.064 1.00 . A A . 27 LEU N 1 1
4 2231 1 1 27 LEU O O 2.460 -13.764 -19.904 1.00 . A A . 27 LEU O 1 1
4 2232 1 1 28 ARG C C 5.917 -14.420 -17.589 1.00 . A A . 28 ARG C 1 1
4 2233 1 1 28 ARG CA C 4.941 -14.107 -18.719 1.00 . A A . 28 ARG CA 1 1
4 2234 1 1 28 ARG CB C 5.694 -13.496 -19.902 1.00 . A A . 28 ARG CB 1 1
4 2235 1 1 28 ARG CD C 5.640 -15.547 -21.355 1.00 . A A . 28 ARG CD 1 1
4 2236 1 1 28 ARG CG C 6.521 -14.504 -20.683 1.00 . A A . 28 ARG CG 1 1
4 2237 1 1 28 ARG CZ C 6.384 -15.342 -23.689 1.00 . A A . 28 ARG CZ 1 1
4 2238 1 1 28 ARG H H 4.051 -12.649 -17.469 1.00 . A A . 28 ARG H 1 1
4 2239 1 1 28 ARG HA H 4.471 -15.025 -19.037 1.00 . A A . 28 ARG HA 1 1
4 2240 1 1 28 ARG HB2 H 4.979 -13.050 -20.578 1.00 . A A . 28 ARG HB2 1 1
4 2241 1 1 28 ARG HB3 H 6.357 -12.728 -19.534 1.00 . A A . 28 ARG HB3 1 1
4 2242 1 1 28 ARG HD2 H 5.488 -16.366 -20.668 1.00 . A A . 28 ARG HD2 1 1
4 2243 1 1 28 ARG HD3 H 4.689 -15.095 -21.592 1.00 . A A . 28 ARG HD3 1 1
4 2244 1 1 28 ARG HE H 6.552 -16.991 -22.580 1.00 . A A . 28 ARG HE 1 1
4 2245 1 1 28 ARG HG2 H 7.085 -13.983 -21.443 1.00 . A A . 28 ARG HG2 1 1
4 2246 1 1 28 ARG HG3 H 7.200 -15.001 -20.006 1.00 . A A . 28 ARG HG3 1 1
4 2247 1 1 28 ARG HH11 H 5.554 -13.672 -22.911 1.00 . A A . 28 ARG HH11 1 1
4 2248 1 1 28 ARG HH12 H 6.082 -13.541 -24.556 1.00 . A A . 28 ARG HH12 1 1
4 2249 1 1 28 ARG HH21 H 7.252 -16.831 -24.745 1.00 . A A . 28 ARG HH21 1 1
4 2250 1 1 28 ARG HH22 H 7.047 -15.339 -25.598 1.00 . A A . 28 ARG HH22 1 1
4 2251 1 1 28 ARG N N 3.893 -13.201 -18.264 1.00 . A A . 28 ARG N 1 1
4 2252 1 1 28 ARG NE N 6.241 -16.062 -22.582 1.00 . A A . 28 ARG NE 1 1
4 2253 1 1 28 ARG NH1 N 5.972 -14.082 -23.722 1.00 . A A . 28 ARG NH1 1 1
4 2254 1 1 28 ARG NH2 N 6.940 -15.881 -24.766 1.00 . A A . 28 ARG NH2 1 1
4 2255 1 1 28 ARG O O 7.133 -14.330 -17.760 1.00 . A A . 28 ARG O 1 1
4 2256 1 1 29 LYS C C 5.490 -16.123 -14.372 1.00 . A A . 29 LYS C 1 1
4 2257 1 1 29 LYS CA C 6.198 -15.116 -15.273 1.00 . A A . 29 LYS CA 1 1
4 2258 1 1 29 LYS CB C 6.527 -13.849 -14.480 1.00 . A A . 29 LYS CB 1 1
4 2259 1 1 29 LYS CD C 8.803 -13.009 -15.131 1.00 . A A . 29 LYS CD 1 1
4 2260 1 1 29 LYS CE C 10.292 -13.076 -14.829 1.00 . A A . 29 LYS CE 1 1
4 2261 1 1 29 LYS CG C 7.988 -13.744 -14.080 1.00 . A A . 29 LYS CG 1 1
4 2262 1 1 29 LYS H H 4.400 -14.842 -16.357 1.00 . A A . 29 LYS H 1 1
4 2263 1 1 29 LYS HA H 7.117 -15.555 -15.631 1.00 . A A . 29 LYS HA 1 1
4 2264 1 1 29 LYS HB2 H 6.277 -12.988 -15.081 1.00 . A A . 29 LYS HB2 1 1
4 2265 1 1 29 LYS HB3 H 5.927 -13.836 -13.581 1.00 . A A . 29 LYS HB3 1 1
4 2266 1 1 29 LYS HD2 H 8.621 -13.460 -16.095 1.00 . A A . 29 LYS HD2 1 1
4 2267 1 1 29 LYS HD3 H 8.495 -11.973 -15.152 1.00 . A A . 29 LYS HD3 1 1
4 2268 1 1 29 LYS HE2 H 10.530 -12.326 -14.090 1.00 . A A . 29 LYS HE2 1 1
4 2269 1 1 29 LYS HE3 H 10.522 -14.055 -14.436 1.00 . A A . 29 LYS HE3 1 1
4 2270 1 1 29 LYS HG2 H 8.058 -13.208 -13.145 1.00 . A A . 29 LYS HG2 1 1
4 2271 1 1 29 LYS HG3 H 8.391 -14.740 -13.957 1.00 . A A . 29 LYS HG3 1 1
4 2272 1 1 29 LYS HZ1 H 12.033 -13.316 -15.958 1.00 . A A . 29 LYS HZ1 1 1
4 2273 1 1 29 LYS HZ2 H 11.280 -11.816 -16.170 1.00 . A A . 29 LYS HZ2 1 1
4 2274 1 1 29 LYS HZ3 H 10.625 -13.200 -16.888 1.00 . A A . 29 LYS HZ3 1 1
4 2275 1 1 29 LYS N N 5.377 -14.788 -16.432 1.00 . A A . 29 LYS N 1 1
4 2276 1 1 29 LYS NZ N 11.115 -12.836 -16.046 1.00 . A A . 29 LYS NZ 1 1
4 2277 1 1 29 LYS O O 4.391 -16.583 -14.681 1.00 . A A . 29 LYS O 1 1
4 2278 1 1 30 LYS C C 5.683 -16.895 -10.878 1.00 . A A . 30 LYS C 1 1
4 2279 1 1 30 LYS CA C 5.558 -17.412 -12.307 1.00 . A A . 30 LYS CA 1 1
4 2280 1 1 30 LYS CB C 6.254 -18.769 -12.434 1.00 . A A . 30 LYS CB 1 1
4 2281 1 1 30 LYS CD C 4.852 -20.259 -13.891 1.00 . A A . 30 LYS CD 1 1
4 2282 1 1 30 LYS CE C 3.653 -19.446 -14.353 1.00 . A A . 30 LYS CE 1 1
4 2283 1 1 30 LYS CG C 6.105 -19.403 -13.805 1.00 . A A . 30 LYS CG 1 1
4 2284 1 1 30 LYS H H 7.001 -16.061 -13.064 1.00 . A A . 30 LYS H 1 1
4 2285 1 1 30 LYS HA H 4.511 -17.530 -12.544 1.00 . A A . 30 LYS HA 1 1
4 2286 1 1 30 LYS HB2 H 7.307 -18.640 -12.232 1.00 . A A . 30 LYS HB2 1 1
4 2287 1 1 30 LYS HB3 H 5.836 -19.444 -11.700 1.00 . A A . 30 LYS HB3 1 1
4 2288 1 1 30 LYS HD2 H 5.021 -21.061 -14.593 1.00 . A A . 30 LYS HD2 1 1
4 2289 1 1 30 LYS HD3 H 4.641 -20.672 -12.914 1.00 . A A . 30 LYS HD3 1 1
4 2290 1 1 30 LYS HE2 H 3.298 -18.849 -13.527 1.00 . A A . 30 LYS HE2 1 1
4 2291 1 1 30 LYS HE3 H 3.963 -18.797 -15.159 1.00 . A A . 30 LYS HE3 1 1
4 2292 1 1 30 LYS HG2 H 6.046 -18.623 -14.549 1.00 . A A . 30 LYS HG2 1 1
4 2293 1 1 30 LYS HG3 H 6.968 -20.024 -14.000 1.00 . A A . 30 LYS HG3 1 1
4 2294 1 1 30 LYS HZ1 H 1.774 -19.736 -15.220 1.00 . A A . 30 LYS HZ1 1 1
4 2295 1 1 30 LYS HZ2 H 2.172 -20.887 -14.046 1.00 . A A . 30 LYS HZ2 1 1
4 2296 1 1 30 LYS HZ3 H 2.888 -20.957 -15.576 1.00 . A A . 30 LYS HZ3 1 1
4 2297 1 1 30 LYS N N 6.127 -16.461 -13.256 1.00 . A A . 30 LYS N 1 1
4 2298 1 1 30 LYS NZ N 2.544 -20.317 -14.833 1.00 . A A . 30 LYS NZ 1 1
4 2299 1 1 30 LYS O O 4.756 -17.019 -10.079 1.00 . A A . 30 LYS O 1 1
4 2300 1 1 31 GLY C C 7.026 -14.271 -9.192 1.00 . A A . 31 GLY C 1 1
4 2301 1 1 31 GLY CA C 7.061 -15.786 -9.229 1.00 . A A . 31 GLY CA 1 1
4 2302 1 1 31 GLY H H 7.541 -16.243 -11.240 1.00 . A A . 31 GLY H 1 1
4 2303 1 1 31 GLY HA2 H 6.299 -16.170 -8.569 1.00 . A A . 31 GLY HA2 1 1
4 2304 1 1 31 GLY HA3 H 8.027 -16.120 -8.880 1.00 . A A . 31 GLY HA3 1 1
4 2305 1 1 31 GLY N N 6.837 -16.314 -10.562 1.00 . A A . 31 GLY N 1 1
4 2306 1 1 31 GLY O O 6.853 -13.621 -10.223 1.00 . A A . 31 GLY O 1 1
4 2307 1 1 32 GLY C C 7.799 -11.801 -6.555 1.00 . A A . 32 GLY C 1 1
4 2308 1 1 32 GLY CA C 7.169 -12.261 -7.855 1.00 . A A . 32 GLY CA 1 1
4 2309 1 1 32 GLY H H 7.323 -14.273 -7.212 1.00 . A A . 32 GLY H 1 1
4 2310 1 1 32 GLY HA2 H 7.708 -11.820 -8.680 1.00 . A A . 32 GLY HA2 1 1
4 2311 1 1 32 GLY HA3 H 6.144 -11.922 -7.884 1.00 . A A . 32 GLY HA3 1 1
4 2312 1 1 32 GLY N N 7.189 -13.705 -8.000 1.00 . A A . 32 GLY N 1 1
4 2313 1 1 32 GLY O O 7.685 -12.472 -5.530 1.00 . A A . 32 GLY O 1 1
4 2314 1 1 33 SER C C 9.288 -8.594 -5.536 1.00 . A A . 33 SER C 1 1
4 2315 1 1 33 SER CA C 9.124 -10.106 -5.415 1.00 . A A . 33 SER CA 1 1
4 2316 1 1 33 SER CB C 10.490 -10.764 -5.213 1.00 . A A . 33 SER CB 1 1
4 2317 1 1 33 SER H H 8.524 -10.164 -7.445 1.00 . A A . 33 SER H 1 1
4 2318 1 1 33 SER HA H 8.500 -10.322 -4.561 1.00 . A A . 33 SER HA 1 1
4 2319 1 1 33 SER HB2 H 10.405 -11.826 -5.391 1.00 . A A . 33 SER HB2 1 1
4 2320 1 1 33 SER HB3 H 11.198 -10.338 -5.910 1.00 . A A . 33 SER HB3 1 1
4 2321 1 1 33 SER HG H 11.668 -11.185 -3.706 1.00 . A A . 33 SER HG 1 1
4 2322 1 1 33 SER N N 8.468 -10.653 -6.598 1.00 . A A . 33 SER N 1 1
4 2323 1 1 33 SER O O 8.915 -7.996 -6.545 1.00 . A A . 33 SER O 1 1
4 2324 1 1 33 SER OG O 10.965 -10.558 -3.895 1.00 . A A . 33 SER OG 1 1
4 2325 1 1 34 CYS C C 11.475 -6.204 -4.016 1.00 . A A . 34 CYS C 1 1
4 2326 1 1 34 CYS CA C 10.062 -6.540 -4.485 1.00 . A A . 34 CYS CA 1 1
4 2327 1 1 34 CYS CB C 9.036 -5.859 -3.577 1.00 . A A . 34 CYS CB 1 1
4 2328 1 1 34 CYS H H 10.125 -8.513 -3.721 1.00 . A A . 34 CYS H 1 1
4 2329 1 1 34 CYS HA H 9.935 -6.176 -5.493 1.00 . A A . 34 CYS HA 1 1
4 2330 1 1 34 CYS HB2 H 9.276 -6.080 -2.547 1.00 . A A . 34 CYS HB2 1 1
4 2331 1 1 34 CYS HB3 H 9.083 -4.791 -3.731 1.00 . A A . 34 CYS HB3 1 1
4 2332 1 1 34 CYS N N 9.848 -7.982 -4.498 1.00 . A A . 34 CYS N 1 1
4 2333 1 1 34 CYS O O 11.987 -6.809 -3.075 1.00 . A A . 34 CYS O 1 1
4 2334 1 1 34 CYS SG S 7.318 -6.388 -3.870 1.00 . A A . 34 CYS SG 1 1
4 2335 1 1 35 GLN C C 13.555 -3.299 -4.268 1.00 . A A . 35 GLN C 1 1
4 2336 1 1 35 GLN CA C 13.451 -4.819 -4.330 1.00 . A A . 35 GLN CA 1 1
4 2337 1 1 35 GLN CB C 14.454 -5.369 -5.346 1.00 . A A . 35 GLN CB 1 1
4 2338 1 1 35 GLN CD C 16.842 -6.046 -5.821 1.00 . A A . 35 GLN CD 1 1
4 2339 1 1 35 GLN CG C 15.860 -5.526 -4.789 1.00 . A A . 35 GLN CG 1 1
4 2340 1 1 35 GLN H H 11.637 -4.790 -5.420 1.00 . A A . 35 GLN H 1 1
4 2341 1 1 35 GLN HA H 13.682 -5.223 -3.356 1.00 . A A . 35 GLN HA 1 1
4 2342 1 1 35 GLN HB2 H 14.114 -6.337 -5.683 1.00 . A A . 35 GLN HB2 1 1
4 2343 1 1 35 GLN HB3 H 14.498 -4.697 -6.191 1.00 . A A . 35 GLN HB3 1 1
4 2344 1 1 35 GLN HE21 H 18.289 -6.088 -4.459 1.00 . A A . 35 GLN HE21 1 1
4 2345 1 1 35 GLN HE22 H 18.736 -6.605 -6.045 1.00 . A A . 35 GLN HE22 1 1
4 2346 1 1 35 GLN HG2 H 16.205 -4.564 -4.441 1.00 . A A . 35 GLN HG2 1 1
4 2347 1 1 35 GLN HG3 H 15.830 -6.218 -3.961 1.00 . A A . 35 GLN HG3 1 1
4 2348 1 1 35 GLN N N 12.098 -5.235 -4.679 1.00 . A A . 35 GLN N 1 1
4 2349 1 1 35 GLN NE2 N 18.081 -6.268 -5.400 1.00 . A A . 35 GLN NE2 1 1
4 2350 1 1 35 GLN O O 13.174 -2.602 -5.207 1.00 . A A . 35 GLN O 1 1
4 2351 1 1 35 GLN OE1 O 16.490 -6.246 -6.984 1.00 . A A . 35 GLN OE1 1 1
4 2352 1 1 36 ASN C C 12.902 -0.630 -3.204 1.00 . A A . 36 ASN C 1 1
4 2353 1 1 36 ASN CA C 14.225 -1.353 -2.969 1.00 . A A . 36 ASN CA 1 1
4 2354 1 1 36 ASN CB C 15.293 -0.805 -3.918 1.00 . A A . 36 ASN CB 1 1
4 2355 1 1 36 ASN CG C 16.674 -1.351 -3.610 1.00 . A A . 36 ASN CG 1 1
4 2356 1 1 36 ASN H H 14.359 -3.398 -2.440 1.00 . A A . 36 ASN H 1 1
4 2357 1 1 36 ASN HA H 14.539 -1.181 -1.950 1.00 . A A . 36 ASN HA 1 1
4 2358 1 1 36 ASN HB2 H 15.038 -1.077 -4.932 1.00 . A A . 36 ASN HB2 1 1
4 2359 1 1 36 ASN HB3 H 15.324 0.270 -3.834 1.00 . A A . 36 ASN HB3 1 1
4 2360 1 1 36 ASN HD21 H 17.482 0.434 -3.947 1.00 . A A . 36 ASN HD21 1 1
4 2361 1 1 36 ASN HD22 H 18.586 -0.818 -3.501 1.00 . A A . 36 ASN HD22 1 1
4 2362 1 1 36 ASN N N 14.073 -2.791 -3.154 1.00 . A A . 36 ASN N 1 1
4 2363 1 1 36 ASN ND2 N 17.683 -0.491 -3.694 1.00 . A A . 36 ASN ND2 1 1
4 2364 1 1 36 ASN O O 12.868 0.448 -3.795 1.00 . A A . 36 ASN O 1 1
4 2365 1 1 36 ASN OD1 O 16.832 -2.532 -3.301 1.00 . A A . 36 ASN OD1 1 1
4 2366 1 1 37 GLY C C 10.054 -0.619 -4.353 1.00 . A A . 37 GLY C 1 1
4 2367 1 1 37 GLY CA C 10.503 -0.634 -2.905 1.00 . A A . 37 GLY CA 1 1
4 2368 1 1 37 GLY H H 11.901 -2.093 -2.273 1.00 . A A . 37 GLY H 1 1
4 2369 1 1 37 GLY HA2 H 9.786 -1.193 -2.322 1.00 . A A . 37 GLY HA2 1 1
4 2370 1 1 37 GLY HA3 H 10.535 0.382 -2.540 1.00 . A A . 37 GLY HA3 1 1
4 2371 1 1 37 GLY N N 11.813 -1.234 -2.736 1.00 . A A . 37 GLY N 1 1
4 2372 1 1 37 GLY O O 9.168 0.149 -4.728 1.00 . A A . 37 GLY O 1 1
4 2373 1 1 38 VAL C C 9.889 -2.962 -6.964 1.00 . A A . 38 VAL C 1 1
4 2374 1 1 38 VAL CA C 10.326 -1.552 -6.585 1.00 . A A . 38 VAL CA 1 1
4 2375 1 1 38 VAL CB C 11.513 -1.137 -7.473 1.00 . A A . 38 VAL CB 1 1
4 2376 1 1 38 VAL CG1 C 11.145 -1.249 -8.945 1.00 . A A . 38 VAL CG1 1 1
4 2377 1 1 38 VAL CG2 C 11.964 0.275 -7.134 1.00 . A A . 38 VAL CG2 1 1
4 2378 1 1 38 VAL H H 11.365 -2.058 -4.812 1.00 . A A . 38 VAL H 1 1
4 2379 1 1 38 VAL HA H 9.509 -0.870 -6.771 1.00 . A A . 38 VAL HA 1 1
4 2380 1 1 38 VAL HB H 12.335 -1.811 -7.278 1.00 . A A . 38 VAL HB 1 1
4 2381 1 1 38 VAL HG11 H 11.668 -0.489 -9.506 1.00 . A A . 38 VAL HG11 1 1
4 2382 1 1 38 VAL HG12 H 11.423 -2.226 -9.312 1.00 . A A . 38 VAL HG12 1 1
4 2383 1 1 38 VAL HG13 H 10.080 -1.111 -9.060 1.00 . A A . 38 VAL HG13 1 1
4 2384 1 1 38 VAL HG21 H 11.889 0.898 -8.013 1.00 . A A . 38 VAL HG21 1 1
4 2385 1 1 38 VAL HG22 H 11.335 0.676 -6.353 1.00 . A A . 38 VAL HG22 1 1
4 2386 1 1 38 VAL HG23 H 12.990 0.255 -6.795 1.00 . A A . 38 VAL HG23 1 1
4 2387 1 1 38 VAL N N 10.667 -1.470 -5.169 1.00 . A A . 38 VAL N 1 1
4 2388 1 1 38 VAL O O 10.486 -3.947 -6.529 1.00 . A A . 38 VAL O 1 1
4 2389 1 1 39 CYS C C 9.374 -5.105 -9.022 1.00 . A A . 39 CYS C 1 1
4 2390 1 1 39 CYS CA C 8.325 -4.342 -8.219 1.00 . A A . 39 CYS CA 1 1
4 2391 1 1 39 CYS CB C 7.063 -4.148 -9.063 1.00 . A A . 39 CYS CB 1 1
4 2392 1 1 39 CYS H H 8.408 -2.231 -8.093 1.00 . A A . 39 CYS H 1 1
4 2393 1 1 39 CYS HA H 8.074 -4.916 -7.340 1.00 . A A . 39 CYS HA 1 1
4 2394 1 1 39 CYS HB2 H 6.285 -3.730 -8.441 1.00 . A A . 39 CYS HB2 1 1
4 2395 1 1 39 CYS HB3 H 7.280 -3.462 -9.868 1.00 . A A . 39 CYS HB3 1 1
4 2396 1 1 39 CYS N N 8.843 -3.052 -7.779 1.00 . A A . 39 CYS N 1 1
4 2397 1 1 39 CYS O O 9.964 -4.569 -9.961 1.00 . A A . 39 CYS O 1 1
4 2398 1 1 39 CYS SG S 6.418 -5.684 -9.799 1.00 . A A . 39 CYS SG 1 1
4 2399 1 1 40 VAL C C 10.004 -8.575 -9.637 1.00 . A A . 40 VAL C 1 1
4 2400 1 1 40 VAL CA C 10.580 -7.197 -9.331 1.00 . A A . 40 VAL CA 1 1
4 2401 1 1 40 VAL CB C 11.862 -7.363 -8.494 1.00 . A A . 40 VAL CB 1 1
4 2402 1 1 40 VAL CG1 C 12.898 -8.173 -9.259 1.00 . A A . 40 VAL CG1 1 1
4 2403 1 1 40 VAL CG2 C 12.420 -6.004 -8.100 1.00 . A A . 40 VAL CG2 1 1
4 2404 1 1 40 VAL H H 9.101 -6.731 -7.891 1.00 . A A . 40 VAL H 1 1
4 2405 1 1 40 VAL HA H 10.842 -6.713 -10.261 1.00 . A A . 40 VAL HA 1 1
4 2406 1 1 40 VAL HB H 11.611 -7.901 -7.592 1.00 . A A . 40 VAL HB 1 1
4 2407 1 1 40 VAL HG11 H 13.019 -7.758 -10.249 1.00 . A A . 40 VAL HG11 1 1
4 2408 1 1 40 VAL HG12 H 13.841 -8.138 -8.734 1.00 . A A . 40 VAL HG12 1 1
4 2409 1 1 40 VAL HG13 H 12.567 -9.198 -9.337 1.00 . A A . 40 VAL HG13 1 1
4 2410 1 1 40 VAL HG21 H 12.130 -5.776 -7.085 1.00 . A A . 40 VAL HG21 1 1
4 2411 1 1 40 VAL HG22 H 13.497 -6.024 -8.172 1.00 . A A . 40 VAL HG22 1 1
4 2412 1 1 40 VAL HG23 H 12.028 -5.247 -8.764 1.00 . A A . 40 VAL HG23 1 1
4 2413 1 1 40 VAL N N 9.602 -6.360 -8.646 1.00 . A A . 40 VAL N 1 1
4 2414 1 1 40 VAL O O 9.505 -9.264 -8.746 1.00 . A A . 40 VAL O 1 1
4 2415 1 1 41 CYS C C 10.622 -11.355 -11.165 1.00 . A A . 41 CYS C 1 1
4 2416 1 1 41 CYS CA C 9.562 -10.269 -11.329 1.00 . A A . 41 CYS CA 1 1
4 2417 1 1 41 CYS CB C 9.102 -10.205 -12.786 1.00 . A A . 41 CYS CB 1 1
4 2418 1 1 41 CYS H H 10.485 -8.379 -11.568 1.00 . A A . 41 CYS H 1 1
4 2419 1 1 41 CYS HA H 8.716 -10.512 -10.704 1.00 . A A . 41 CYS HA 1 1
4 2420 1 1 41 CYS HB2 H 9.970 -10.153 -13.428 1.00 . A A . 41 CYS HB2 1 1
4 2421 1 1 41 CYS HB3 H 8.543 -11.100 -13.019 1.00 . A A . 41 CYS HB3 1 1
4 2422 1 1 41 CYS N N 10.076 -8.973 -10.903 1.00 . A A . 41 CYS N 1 1
4 2423 1 1 41 CYS O O 11.821 -11.078 -11.208 1.00 . A A . 41 CYS O 1 1
4 2424 1 1 41 CYS SG S 8.044 -8.773 -13.171 1.00 . A A . 41 CYS SG 1 1
4 2425 1 1 42 ARG C C 10.451 -15.007 -11.327 1.00 . A A . 42 ARG C 1 1
4 2426 1 1 42 ARG CA C 11.080 -13.718 -10.806 1.00 . A A . 42 ARG CA 1 1
4 2427 1 1 42 ARG CB C 11.454 -13.880 -9.331 1.00 . A A . 42 ARG CB 1 1
4 2428 1 1 42 ARG CD C 10.638 -14.296 -6.991 1.00 . A A . 42 ARG CD 1 1
4 2429 1 1 42 ARG CG C 10.259 -13.845 -8.393 1.00 . A A . 42 ARG CG 1 1
4 2430 1 1 42 ARG CZ C 10.929 -16.400 -5.753 1.00 . A A . 42 ARG CZ 1 1
4 2431 1 1 42 ARG H H 9.204 -12.748 -10.952 1.00 . A A . 42 ARG H 1 1
4 2432 1 1 42 ARG HA H 11.974 -13.512 -11.374 1.00 . A A . 42 ARG HA 1 1
4 2433 1 1 42 ARG HB2 H 11.958 -14.826 -9.202 1.00 . A A . 42 ARG HB2 1 1
4 2434 1 1 42 ARG HB3 H 12.125 -13.082 -9.053 1.00 . A A . 42 ARG HB3 1 1
4 2435 1 1 42 ARG HD2 H 11.581 -13.842 -6.724 1.00 . A A . 42 ARG HD2 1 1
4 2436 1 1 42 ARG HD3 H 9.874 -13.968 -6.303 1.00 . A A . 42 ARG HD3 1 1
4 2437 1 1 42 ARG HE H 10.735 -16.260 -7.733 1.00 . A A . 42 ARG HE 1 1
4 2438 1 1 42 ARG HG2 H 9.880 -12.835 -8.344 1.00 . A A . 42 ARG HG2 1 1
4 2439 1 1 42 ARG HG3 H 9.492 -14.501 -8.777 1.00 . A A . 42 ARG HG3 1 1
4 2440 1 1 42 ARG HH11 H 10.894 -14.737 -4.606 1.00 . A A . 42 ARG HH11 1 1
4 2441 1 1 42 ARG HH12 H 11.098 -16.227 -3.746 1.00 . A A . 42 ARG HH12 1 1
4 2442 1 1 42 ARG HH21 H 11.004 -18.228 -6.612 1.00 . A A . 42 ARG HH21 1 1
4 2443 1 1 42 ARG HH22 H 11.162 -18.212 -4.888 1.00 . A A . 42 ARG HH22 1 1
4 2444 1 1 42 ARG N N 10.171 -12.591 -10.977 1.00 . A A . 42 ARG N 1 1
4 2445 1 1 42 ARG NE N 10.769 -15.747 -6.899 1.00 . A A . 42 ARG NE 1 1
4 2446 1 1 42 ARG NH1 N 10.979 -15.733 -4.608 1.00 . A A . 42 ARG NH1 1 1
4 2447 1 1 42 ARG NH2 N 11.041 -17.722 -5.751 1.00 . A A . 42 ARG NH2 1 1
4 2448 1 1 42 ARG O O 9.233 -15.173 -11.291 1.00 . A A . 42 ARG O 1 1
4 2449 1 1 43 ASN C C 10.600 -18.198 -11.217 1.00 . A A . 43 ASN C 1 1
4 2450 1 1 43 ASN CA C 10.818 -17.189 -12.340 1.00 . A A . 43 ASN CA 1 1
4 2451 1 1 43 ASN CB C 11.819 -17.747 -13.355 1.00 . A A . 43 ASN CB 1 1
4 2452 1 1 43 ASN CG C 13.185 -17.993 -12.744 1.00 . A A . 43 ASN CG 1 1
4 2453 1 1 43 ASN H H 12.253 -15.725 -11.812 1.00 . A A . 43 ASN H 1 1
4 2454 1 1 43 ASN HA H 9.876 -17.012 -12.837 1.00 . A A . 43 ASN HA 1 1
4 2455 1 1 43 ASN HB2 H 11.445 -18.684 -13.742 1.00 . A A . 43 ASN HB2 1 1
4 2456 1 1 43 ASN HB3 H 11.928 -17.045 -14.167 1.00 . A A . 43 ASN HB3 1 1
4 2457 1 1 43 ASN HD21 H 13.940 -18.403 -14.538 1.00 . A A . 43 ASN HD21 1 1
4 2458 1 1 43 ASN HD22 H 15.049 -18.497 -13.217 1.00 . A A . 43 ASN HD22 1 1
4 2459 1 1 43 ASN N N 11.292 -15.916 -11.811 1.00 . A A . 43 ASN N 1 1
4 2460 1 1 43 ASN ND2 N 14.156 -18.332 -13.585 1.00 . A A . 43 ASN ND2 1 1
4 2461 1 1 43 ASN O O 10.674 -19.408 -11.433 1.00 . A A . 43 ASN O 1 1
4 2462 1 1 43 ASN OD1 O 13.365 -17.880 -11.532 1.00 . A A . 43 ASN OD1 1 1
4 2463 1 1 44 NH2 HN1 H 10.158 -16.802 -9.643 1.00 . A A . 44 NH2 HN1 1 1
4 2464 1 1 44 NH2 N N 10.332 -17.691 -10.018 1.00 . A A . 44 NH2 N 1 1
5 2465 1 1 1 VAL C C 3.094 -0.089 -3.092 1.00 . A A . 1 VAL C 1 1
5 2466 1 1 1 VAL CA C 3.126 1.401 -2.770 1.00 . A A . 1 VAL CA 1 1
5 2467 1 1 1 VAL CB C 1.938 1.742 -1.851 1.00 . A A . 1 VAL CB 1 1
5 2468 1 1 1 VAL CG1 C 2.059 3.166 -1.329 1.00 . A A . 1 VAL CG1 1 1
5 2469 1 1 1 VAL CG2 C 0.622 1.546 -2.587 1.00 . A A . 1 VAL CG2 1 1
5 2470 1 1 1 VAL H1 H 2.733 3.109 -3.957 1.00 . A A . 1 VAL H1 1 1
5 2471 1 1 1 VAL HA H 4.041 1.625 -2.240 1.00 . A A . 1 VAL HA 1 1
5 2472 1 1 1 VAL HB H 1.958 1.070 -1.006 1.00 . A A . 1 VAL HB 1 1
5 2473 1 1 1 VAL HG11 H 1.507 3.834 -1.974 1.00 . A A . 1 VAL HG11 1 1
5 2474 1 1 1 VAL HG12 H 1.658 3.218 -0.327 1.00 . A A . 1 VAL HG12 1 1
5 2475 1 1 1 VAL HG13 H 3.099 3.457 -1.316 1.00 . A A . 1 VAL HG13 1 1
5 2476 1 1 1 VAL HG21 H 0.695 1.970 -3.577 1.00 . A A . 1 VAL HG21 1 1
5 2477 1 1 1 VAL HG22 H 0.407 0.490 -2.663 1.00 . A A . 1 VAL HG22 1 1
5 2478 1 1 1 VAL HG23 H -0.172 2.037 -2.044 1.00 . A A . 1 VAL HG23 1 1
5 2479 1 1 1 VAL N N 3.103 2.202 -3.988 1.00 . A A . 1 VAL N 1 1
5 2480 1 1 1 VAL O O 2.654 -0.902 -2.279 1.00 . A A . 1 VAL O 1 1
5 2481 1 1 2 THR C C 4.463 -2.678 -3.796 1.00 . A A . 2 THR C 1 1
5 2482 1 1 2 THR CA C 3.588 -1.834 -4.715 1.00 . A A . 2 THR CA 1 1
5 2483 1 1 2 THR CB C 4.104 -1.966 -6.161 1.00 . A A . 2 THR CB 1 1
5 2484 1 1 2 THR CG2 C 3.566 -3.229 -6.815 1.00 . A A . 2 THR CG2 1 1
5 2485 1 1 2 THR H H 3.901 0.253 -4.889 1.00 . A A . 2 THR H 1 1
5 2486 1 1 2 THR HA H 2.576 -2.211 -4.681 1.00 . A A . 2 THR HA 1 1
5 2487 1 1 2 THR HB H 5.183 -2.022 -6.137 1.00 . A A . 2 THR HB 1 1
5 2488 1 1 2 THR HG1 H 3.817 -1.012 -7.863 1.00 . A A . 2 THR HG1 1 1
5 2489 1 1 2 THR HG21 H 2.493 -3.154 -6.912 1.00 . A A . 2 THR HG21 1 1
5 2490 1 1 2 THR HG22 H 3.812 -4.084 -6.203 1.00 . A A . 2 THR HG22 1 1
5 2491 1 1 2 THR HG23 H 4.009 -3.345 -7.792 1.00 . A A . 2 THR HG23 1 1
5 2492 1 1 2 THR N N 3.564 -0.442 -4.285 1.00 . A A . 2 THR N 1 1
5 2493 1 1 2 THR O O 4.084 -3.783 -3.404 1.00 . A A . 2 THR O 1 1
5 2494 1 1 2 THR OG1 O 3.713 -0.821 -6.927 1.00 . A A . 2 THR OG1 1 1
5 2495 1 1 3 CYS C C 6.431 -2.372 -1.140 1.00 . A A . 3 CYS C 1 1
5 2496 1 1 3 CYS CA C 6.564 -2.858 -2.580 1.00 . A A . 3 CYS CA 1 1
5 2497 1 1 3 CYS CB C 8.001 -2.662 -3.066 1.00 . A A . 3 CYS CB 1 1
5 2498 1 1 3 CYS H H 5.880 -1.268 -3.799 1.00 . A A . 3 CYS H 1 1
5 2499 1 1 3 CYS HA H 6.321 -3.909 -2.617 1.00 . A A . 3 CYS HA 1 1
5 2500 1 1 3 CYS HB2 H 7.994 -2.510 -4.135 1.00 . A A . 3 CYS HB2 1 1
5 2501 1 1 3 CYS HB3 H 8.420 -1.789 -2.586 1.00 . A A . 3 CYS HB3 1 1
5 2502 1 1 3 CYS N N 5.634 -2.153 -3.454 1.00 . A A . 3 CYS N 1 1
5 2503 1 1 3 CYS O O 7.426 -2.060 -0.485 1.00 . A A . 3 CYS O 1 1
5 2504 1 1 3 CYS SG S 9.103 -4.070 -2.715 1.00 . A A . 3 CYS SG 1 1
5 2505 1 1 4 ASP C C 5.782 -2.642 1.710 1.00 . A A . 4 ASP C 1 1
5 2506 1 1 4 ASP CA C 4.933 -1.864 0.709 1.00 . A A . 4 ASP CA 1 1
5 2507 1 1 4 ASP CB C 3.449 -2.028 1.044 1.00 . A A . 4 ASP CB 1 1
5 2508 1 1 4 ASP CG C 2.905 -3.376 0.615 1.00 . A A . 4 ASP CG 1 1
5 2509 1 1 4 ASP H H 4.444 -2.572 -1.225 1.00 . A A . 4 ASP H 1 1
5 2510 1 1 4 ASP HA H 5.193 -0.818 0.772 1.00 . A A . 4 ASP HA 1 1
5 2511 1 1 4 ASP HB2 H 3.315 -1.930 2.112 1.00 . A A . 4 ASP HB2 1 1
5 2512 1 1 4 ASP HB3 H 2.886 -1.256 0.542 1.00 . A A . 4 ASP HB3 1 1
5 2513 1 1 4 ASP N N 5.196 -2.310 -0.654 1.00 . A A . 4 ASP N 1 1
5 2514 1 1 4 ASP O O 5.606 -3.848 1.885 1.00 . A A . 4 ASP O 1 1
5 2515 1 1 4 ASP OD1 O 2.448 -3.491 -0.542 1.00 . A A . 4 ASP OD1 1 1
5 2516 1 1 4 ASP OD2 O 2.935 -4.317 1.436 1.00 . A A . 4 ASP OD2 1 1
5 2517 1 1 5 VAL C C 6.884 -2.712 4.694 1.00 . A A . 5 VAL C 1 1
5 2518 1 1 5 VAL CA C 7.582 -2.568 3.346 1.00 . A A . 5 VAL CA 1 1
5 2519 1 1 5 VAL CB C 8.879 -1.758 3.536 1.00 . A A . 5 VAL CB 1 1
5 2520 1 1 5 VAL CG1 C 9.744 -1.835 2.288 1.00 . A A . 5 VAL CG1 1 1
5 2521 1 1 5 VAL CG2 C 8.557 -0.313 3.885 1.00 . A A . 5 VAL CG2 1 1
5 2522 1 1 5 VAL H H 6.798 -0.985 2.181 1.00 . A A . 5 VAL H 1 1
5 2523 1 1 5 VAL HA H 7.846 -3.550 2.982 1.00 . A A . 5 VAL HA 1 1
5 2524 1 1 5 VAL HB H 9.431 -2.190 4.358 1.00 . A A . 5 VAL HB 1 1
5 2525 1 1 5 VAL HG11 H 9.506 -2.735 1.740 1.00 . A A . 5 VAL HG11 1 1
5 2526 1 1 5 VAL HG12 H 9.556 -0.972 1.666 1.00 . A A . 5 VAL HG12 1 1
5 2527 1 1 5 VAL HG13 H 10.786 -1.853 2.573 1.00 . A A . 5 VAL HG13 1 1
5 2528 1 1 5 VAL HG21 H 8.729 0.313 3.022 1.00 . A A . 5 VAL HG21 1 1
5 2529 1 1 5 VAL HG22 H 7.523 -0.237 4.184 1.00 . A A . 5 VAL HG22 1 1
5 2530 1 1 5 VAL HG23 H 9.192 0.012 4.697 1.00 . A A . 5 VAL HG23 1 1
5 2531 1 1 5 VAL N N 6.705 -1.944 2.363 1.00 . A A . 5 VAL N 1 1
5 2532 1 1 5 VAL O O 7.366 -2.214 5.712 1.00 . A A . 5 VAL O 1 1
5 2533 1 1 6 LEU C C 5.089 -5.054 6.386 1.00 . A A . 6 LEU C 1 1
5 2534 1 1 6 LEU CA C 4.979 -3.607 5.916 1.00 . A A . 6 LEU CA 1 1
5 2535 1 1 6 LEU CB C 3.510 -3.243 5.691 1.00 . A A . 6 LEU CB 1 1
5 2536 1 1 6 LEU CD1 C 2.855 -5.183 4.244 1.00 . A A . 6 LEU CD1 1 1
5 2537 1 1 6 LEU CD2 C 1.526 -3.066 4.169 1.00 . A A . 6 LEU CD2 1 1
5 2538 1 1 6 LEU CG C 2.912 -3.667 4.349 1.00 . A A . 6 LEU CG 1 1
5 2539 1 1 6 LEU H H 5.411 -3.769 3.851 1.00 . A A . 6 LEU H 1 1
5 2540 1 1 6 LEU HA H 5.388 -2.962 6.679 1.00 . A A . 6 LEU HA 1 1
5 2541 1 1 6 LEU HB2 H 2.930 -3.708 6.473 1.00 . A A . 6 LEU HB2 1 1
5 2542 1 1 6 LEU HB3 H 3.421 -2.169 5.769 1.00 . A A . 6 LEU HB3 1 1
5 2543 1 1 6 LEU HD11 H 1.942 -5.476 3.749 1.00 . A A . 6 LEU HD11 1 1
5 2544 1 1 6 LEU HD12 H 2.882 -5.613 5.235 1.00 . A A . 6 LEU HD12 1 1
5 2545 1 1 6 LEU HD13 H 3.704 -5.536 3.676 1.00 . A A . 6 LEU HD13 1 1
5 2546 1 1 6 LEU HD21 H 1.391 -2.773 3.138 1.00 . A A . 6 LEU HD21 1 1
5 2547 1 1 6 LEU HD22 H 1.424 -2.200 4.806 1.00 . A A . 6 LEU HD22 1 1
5 2548 1 1 6 LEU HD23 H 0.778 -3.799 4.437 1.00 . A A . 6 LEU HD23 1 1
5 2549 1 1 6 LEU HG H 3.542 -3.301 3.549 1.00 . A A . 6 LEU HG 1 1
5 2550 1 1 6 LEU N N 5.745 -3.396 4.693 1.00 . A A . 6 LEU N 1 1
5 2551 1 1 6 LEU O O 5.358 -5.956 5.592 1.00 . A A . 6 LEU O 1 1
5 2552 1 1 7 SER C C 3.567 -7.230 8.371 1.00 . A A . 7 SER C 1 1
5 2553 1 1 7 SER CA C 4.955 -6.607 8.256 1.00 . A A . 7 SER CA 1 1
5 2554 1 1 7 SER CB C 5.619 -6.554 9.633 1.00 . A A . 7 SER CB 1 1
5 2555 1 1 7 SER H H 4.667 -4.509 8.262 1.00 . A A . 7 SER H 1 1
5 2556 1 1 7 SER HA H 5.557 -7.216 7.598 1.00 . A A . 7 SER HA 1 1
5 2557 1 1 7 SER HB2 H 6.357 -5.767 9.645 1.00 . A A . 7 SER HB2 1 1
5 2558 1 1 7 SER HB3 H 4.868 -6.355 10.384 1.00 . A A . 7 SER HB3 1 1
5 2559 1 1 7 SER HG H 7.182 -7.623 10.134 1.00 . A A . 7 SER HG 1 1
5 2560 1 1 7 SER N N 4.877 -5.269 7.680 1.00 . A A . 7 SER N 1 1
5 2561 1 1 7 SER O O 2.690 -6.699 9.053 1.00 . A A . 7 SER O 1 1
5 2562 1 1 7 SER OG O 6.256 -7.783 9.939 1.00 . A A . 7 SER OG 1 1
5 2563 1 1 8 PHE C C 2.271 -10.532 7.381 1.00 . A A . 8 PHE C 1 1
5 2564 1 1 8 PHE CA C 2.094 -9.056 7.724 1.00 . A A . 8 PHE CA 1 1
5 2565 1 1 8 PHE CB C 1.117 -8.406 6.742 1.00 . A A . 8 PHE CB 1 1
5 2566 1 1 8 PHE CD1 C -0.612 -7.602 8.373 1.00 . A A . 8 PHE CD1 1 1
5 2567 1 1 8 PHE CD2 C 0.400 -6.008 6.916 1.00 . A A . 8 PHE CD2 1 1
5 2568 1 1 8 PHE CE1 C -1.379 -6.602 8.940 1.00 . A A . 8 PHE CE1 1 1
5 2569 1 1 8 PHE CE2 C -0.364 -5.004 7.480 1.00 . A A . 8 PHE CE2 1 1
5 2570 1 1 8 PHE CG C 0.285 -7.317 7.356 1.00 . A A . 8 PHE CG 1 1
5 2571 1 1 8 PHE CZ C -1.255 -5.301 8.493 1.00 . A A . 8 PHE CZ 1 1
5 2572 1 1 8 PHE H H 4.113 -8.734 7.173 1.00 . A A . 8 PHE H 1 1
5 2573 1 1 8 PHE HA H 1.694 -8.976 8.723 1.00 . A A . 8 PHE HA 1 1
5 2574 1 1 8 PHE HB2 H 1.674 -7.976 5.923 1.00 . A A . 8 PHE HB2 1 1
5 2575 1 1 8 PHE HB3 H 0.447 -9.162 6.359 1.00 . A A . 8 PHE HB3 1 1
5 2576 1 1 8 PHE HD1 H -0.710 -8.620 8.723 1.00 . A A . 8 PHE HD1 1 1
5 2577 1 1 8 PHE HD2 H 1.096 -5.774 6.124 1.00 . A A . 8 PHE HD2 1 1
5 2578 1 1 8 PHE HE1 H -2.075 -6.838 9.732 1.00 . A A . 8 PHE HE1 1 1
5 2579 1 1 8 PHE HE2 H -0.266 -3.988 7.129 1.00 . A A . 8 PHE HE2 1 1
5 2580 1 1 8 PHE HZ H -1.853 -4.518 8.935 1.00 . A A . 8 PHE HZ 1 1
5 2581 1 1 8 PHE N N 3.375 -8.360 7.699 1.00 . A A . 8 PHE N 1 1
5 2582 1 1 8 PHE O O 3.323 -10.945 6.895 1.00 . A A . 8 PHE O 1 1
5 2583 1 1 9 GLU C C 1.668 -13.012 5.908 1.00 . A A . 9 GLU C 1 1
5 2584 1 1 9 GLU CA C 1.274 -12.753 7.359 1.00 . A A . 9 GLU CA 1 1
5 2585 1 1 9 GLU CB C -0.085 -13.391 7.653 1.00 . A A . 9 GLU CB 1 1
5 2586 1 1 9 GLU CD C 0.544 -14.706 9.716 1.00 . A A . 9 GLU CD 1 1
5 2587 1 1 9 GLU CG C -0.342 -13.623 9.132 1.00 . A A . 9 GLU CG 1 1
5 2588 1 1 9 GLU H H 0.421 -10.934 8.027 1.00 . A A . 9 GLU H 1 1
5 2589 1 1 9 GLU HA H 2.016 -13.196 8.006 1.00 . A A . 9 GLU HA 1 1
5 2590 1 1 9 GLU HB2 H -0.863 -12.747 7.269 1.00 . A A . 9 GLU HB2 1 1
5 2591 1 1 9 GLU HB3 H -0.138 -14.344 7.147 1.00 . A A . 9 GLU HB3 1 1
5 2592 1 1 9 GLU HG2 H -0.158 -12.702 9.665 1.00 . A A . 9 GLU HG2 1 1
5 2593 1 1 9 GLU HG3 H -1.374 -13.913 9.264 1.00 . A A . 9 GLU HG3 1 1
5 2594 1 1 9 GLU N N 1.233 -11.322 7.639 1.00 . A A . 9 GLU N 1 1
5 2595 1 1 9 GLU O O 2.340 -13.996 5.603 1.00 . A A . 9 GLU O 1 1
5 2596 1 1 9 GLU OE1 O 0.598 -15.807 9.131 1.00 . A A . 9 GLU OE1 1 1
5 2597 1 1 9 GLU OE2 O 1.184 -14.452 10.758 1.00 . A A . 9 GLU OE2 1 1
5 2598 1 1 10 ALA C C 0.917 -13.510 3.013 1.00 . A A . 10 ALA C 1 1
5 2599 1 1 10 ALA CA C 1.551 -12.253 3.599 1.00 . A A . 10 ALA CA 1 1
5 2600 1 1 10 ALA CB C 3.057 -12.271 3.386 1.00 . A A . 10 ALA CB 1 1
5 2601 1 1 10 ALA H H 0.710 -11.358 5.322 1.00 . A A . 10 ALA H 1 1
5 2602 1 1 10 ALA HA H 1.151 -11.388 3.089 1.00 . A A . 10 ALA HA 1 1
5 2603 1 1 10 ALA HB1 H 3.276 -12.073 2.347 1.00 . A A . 10 ALA HB1 1 1
5 2604 1 1 10 ALA HB2 H 3.517 -11.513 4.002 1.00 . A A . 10 ALA HB2 1 1
5 2605 1 1 10 ALA HB3 H 3.447 -13.241 3.657 1.00 . A A . 10 ALA HB3 1 1
5 2606 1 1 10 ALA N N 1.242 -12.122 5.018 1.00 . A A . 10 ALA N 1 1
5 2607 1 1 10 ALA O O 1.548 -14.236 2.245 1.00 . A A . 10 ALA O 1 1
5 2608 1 1 11 LYS C C -2.196 -14.518 1.965 1.00 . A A . 11 LYS C 1 1
5 2609 1 1 11 LYS CA C -1.056 -14.930 2.891 1.00 . A A . 11 LYS CA 1 1
5 2610 1 1 11 LYS CB C -1.608 -15.743 4.065 1.00 . A A . 11 LYS CB 1 1
5 2611 1 1 11 LYS CD C -0.515 -17.991 3.820 1.00 . A A . 11 LYS CD 1 1
5 2612 1 1 11 LYS CE C -1.596 -18.989 4.205 1.00 . A A . 11 LYS CE 1 1
5 2613 1 1 11 LYS CG C -0.606 -16.722 4.651 1.00 . A A . 11 LYS CG 1 1
5 2614 1 1 11 LYS H H -0.786 -13.145 3.996 1.00 . A A . 11 LYS H 1 1
5 2615 1 1 11 LYS HA H -0.361 -15.542 2.337 1.00 . A A . 11 LYS HA 1 1
5 2616 1 1 11 LYS HB2 H -1.914 -15.062 4.846 1.00 . A A . 11 LYS HB2 1 1
5 2617 1 1 11 LYS HB3 H -2.470 -16.301 3.728 1.00 . A A . 11 LYS HB3 1 1
5 2618 1 1 11 LYS HD2 H -0.630 -17.737 2.777 1.00 . A A . 11 LYS HD2 1 1
5 2619 1 1 11 LYS HD3 H 0.454 -18.444 3.976 1.00 . A A . 11 LYS HD3 1 1
5 2620 1 1 11 LYS HE2 H -2.556 -18.501 4.143 1.00 . A A . 11 LYS HE2 1 1
5 2621 1 1 11 LYS HE3 H -1.567 -19.816 3.511 1.00 . A A . 11 LYS HE3 1 1
5 2622 1 1 11 LYS HG2 H 0.366 -16.254 4.681 1.00 . A A . 11 LYS HG2 1 1
5 2623 1 1 11 LYS HG3 H -0.914 -16.982 5.654 1.00 . A A . 11 LYS HG3 1 1
5 2624 1 1 11 LYS HZ1 H -2.263 -19.347 6.152 1.00 . A A . 11 LYS HZ1 1 1
5 2625 1 1 11 LYS HZ2 H -0.605 -19.023 6.043 1.00 . A A . 11 LYS HZ2 1 1
5 2626 1 1 11 LYS HZ3 H -1.206 -20.529 5.561 1.00 . A A . 11 LYS HZ3 1 1
5 2627 1 1 11 LYS N N -0.335 -13.761 3.381 1.00 . A A . 11 LYS N 1 1
5 2628 1 1 11 LYS NZ N -1.404 -19.508 5.587 1.00 . A A . 11 LYS NZ 1 1
5 2629 1 1 11 LYS O O -3.181 -15.241 1.817 1.00 . A A . 11 LYS O 1 1
5 2630 1 1 12 GLY C C -4.380 -12.554 1.147 1.00 . A A . 12 GLY C 1 1
5 2631 1 1 12 GLY CA C -3.078 -12.866 0.436 1.00 . A A . 12 GLY CA 1 1
5 2632 1 1 12 GLY H H -1.247 -12.819 1.498 1.00 . A A . 12 GLY H 1 1
5 2633 1 1 12 GLY HA2 H -2.719 -11.969 -0.047 1.00 . A A . 12 GLY HA2 1 1
5 2634 1 1 12 GLY HA3 H -3.264 -13.618 -0.317 1.00 . A A . 12 GLY HA3 1 1
5 2635 1 1 12 GLY N N -2.054 -13.353 1.341 1.00 . A A . 12 GLY N 1 1
5 2636 1 1 12 GLY O O -5.429 -13.096 0.800 1.00 . A A . 12 GLY O 1 1
5 2637 1 1 13 ILE C C -6.053 -9.964 2.422 1.00 . A A . 13 ILE C 1 1
5 2638 1 1 13 ILE CA C -5.495 -11.297 2.906 1.00 . A A . 13 ILE CA 1 1
5 2639 1 1 13 ILE CB C -5.186 -11.196 4.412 1.00 . A A . 13 ILE CB 1 1
5 2640 1 1 13 ILE CD1 C -3.156 -12.672 4.833 1.00 . A A . 13 ILE CD1 1 1
5 2641 1 1 13 ILE CG1 C -4.659 -12.532 4.938 1.00 . A A . 13 ILE CG1 1 1
5 2642 1 1 13 ILE CG2 C -6.429 -10.771 5.180 1.00 . A A . 13 ILE CG2 1 1
5 2643 1 1 13 ILE H H -3.447 -11.281 2.374 1.00 . A A . 13 ILE H 1 1
5 2644 1 1 13 ILE HA H -6.244 -12.063 2.764 1.00 . A A . 13 ILE HA 1 1
5 2645 1 1 13 ILE HB H -4.430 -10.438 4.551 1.00 . A A . 13 ILE HB 1 1
5 2646 1 1 13 ILE HD11 H -2.895 -13.007 3.839 1.00 . A A . 13 ILE HD11 1 1
5 2647 1 1 13 ILE HD12 H -2.691 -11.716 5.023 1.00 . A A . 13 ILE HD12 1 1
5 2648 1 1 13 ILE HD13 H -2.809 -13.393 5.558 1.00 . A A . 13 ILE HD13 1 1
5 2649 1 1 13 ILE HG12 H -4.929 -12.635 5.977 1.00 . A A . 13 ILE HG12 1 1
5 2650 1 1 13 ILE HG13 H -5.108 -13.335 4.372 1.00 . A A . 13 ILE HG13 1 1
5 2651 1 1 13 ILE HG21 H -6.356 -9.724 5.432 1.00 . A A . 13 ILE HG21 1 1
5 2652 1 1 13 ILE HG22 H -7.303 -10.933 4.567 1.00 . A A . 13 ILE HG22 1 1
5 2653 1 1 13 ILE HG23 H -6.510 -11.354 6.084 1.00 . A A . 13 ILE HG23 1 1
5 2654 1 1 13 ILE N N -4.312 -11.679 2.145 1.00 . A A . 13 ILE N 1 1
5 2655 1 1 13 ILE O O -7.099 -9.915 1.775 1.00 . A A . 13 ILE O 1 1
5 2656 1 1 14 ALA C C -4.728 -6.892 1.434 1.00 . A A . 14 ALA C 1 1
5 2657 1 1 14 ALA CA C -5.770 -7.548 2.332 1.00 . A A . 14 ALA CA 1 1
5 2658 1 1 14 ALA CB C -6.036 -6.684 3.556 1.00 . A A . 14 ALA CB 1 1
5 2659 1 1 14 ALA H H -4.522 -8.986 3.256 1.00 . A A . 14 ALA H 1 1
5 2660 1 1 14 ALA HA H -6.696 -7.644 1.782 1.00 . A A . 14 ALA HA 1 1
5 2661 1 1 14 ALA HB1 H -5.180 -6.721 4.214 1.00 . A A . 14 ALA HB1 1 1
5 2662 1 1 14 ALA HB2 H -6.208 -5.664 3.245 1.00 . A A . 14 ALA HB2 1 1
5 2663 1 1 14 ALA HB3 H -6.907 -7.054 4.076 1.00 . A A . 14 ALA HB3 1 1
5 2664 1 1 14 ALA N N -5.348 -8.883 2.739 1.00 . A A . 14 ALA N 1 1
5 2665 1 1 14 ALA O O -4.645 -5.666 1.356 1.00 . A A . 14 ALA O 1 1
5 2666 1 1 15 VAL C C -3.315 -7.345 -1.594 1.00 . A A . 15 VAL C 1 1
5 2667 1 1 15 VAL CA C -2.894 -7.214 -0.134 1.00 . A A . 15 VAL CA 1 1
5 2668 1 1 15 VAL CB C -1.565 -7.962 0.075 1.00 . A A . 15 VAL CB 1 1
5 2669 1 1 15 VAL CG1 C -0.933 -7.568 1.401 1.00 . A A . 15 VAL CG1 1 1
5 2670 1 1 15 VAL CG2 C -1.783 -9.466 0.005 1.00 . A A . 15 VAL CG2 1 1
5 2671 1 1 15 VAL H H -4.047 -8.683 0.863 1.00 . A A . 15 VAL H 1 1
5 2672 1 1 15 VAL HA H -2.735 -6.169 0.092 1.00 . A A . 15 VAL HA 1 1
5 2673 1 1 15 VAL HB H -0.888 -7.681 -0.719 1.00 . A A . 15 VAL HB 1 1
5 2674 1 1 15 VAL HG11 H 0.117 -7.822 1.389 1.00 . A A . 15 VAL HG11 1 1
5 2675 1 1 15 VAL HG12 H -1.046 -6.504 1.552 1.00 . A A . 15 VAL HG12 1 1
5 2676 1 1 15 VAL HG13 H -1.421 -8.100 2.204 1.00 . A A . 15 VAL HG13 1 1
5 2677 1 1 15 VAL HG21 H -1.111 -9.894 -0.723 1.00 . A A . 15 VAL HG21 1 1
5 2678 1 1 15 VAL HG22 H -1.591 -9.902 0.974 1.00 . A A . 15 VAL HG22 1 1
5 2679 1 1 15 VAL HG23 H -2.804 -9.669 -0.285 1.00 . A A . 15 VAL HG23 1 1
5 2680 1 1 15 VAL N N -3.932 -7.715 0.759 1.00 . A A . 15 VAL N 1 1
5 2681 1 1 15 VAL O O -3.546 -8.448 -2.087 1.00 . A A . 15 VAL O 1 1
5 2682 1 1 16 ASN C C -2.875 -5.308 -4.502 1.00 . A A . 16 ASN C 1 1
5 2683 1 1 16 ASN CA C -3.805 -6.199 -3.685 1.00 . A A . 16 ASN CA 1 1
5 2684 1 1 16 ASN CB C -5.249 -5.716 -3.828 1.00 . A A . 16 ASN CB 1 1
5 2685 1 1 16 ASN CG C -5.479 -4.375 -3.158 1.00 . A A . 16 ASN CG 1 1
5 2686 1 1 16 ASN H H -3.215 -5.362 -1.832 1.00 . A A . 16 ASN H 1 1
5 2687 1 1 16 ASN HA H -3.734 -7.210 -4.057 1.00 . A A . 16 ASN HA 1 1
5 2688 1 1 16 ASN HB2 H -5.487 -5.618 -4.877 1.00 . A A . 16 ASN HB2 1 1
5 2689 1 1 16 ASN HB3 H -5.912 -6.440 -3.379 1.00 . A A . 16 ASN HB3 1 1
5 2690 1 1 16 ASN HD21 H -5.615 -5.258 -1.381 1.00 . A A . 16 ASN HD21 1 1
5 2691 1 1 16 ASN HD22 H -5.799 -3.539 -1.383 1.00 . A A . 16 ASN HD22 1 1
5 2692 1 1 16 ASN N N -3.412 -6.211 -2.280 1.00 . A A . 16 ASN N 1 1
5 2693 1 1 16 ASN ND2 N -5.648 -4.392 -1.841 1.00 . A A . 16 ASN ND2 1 1
5 2694 1 1 16 ASN O O -3.310 -4.620 -5.427 1.00 . A A . 16 ASN O 1 1
5 2695 1 1 16 ASN OD1 O -5.504 -3.335 -3.817 1.00 . A A . 16 ASN OD1 1 1
5 2696 1 1 17 HIS C C 0.436 -5.407 -5.543 1.00 . A A . 17 HIS C 1 1
5 2697 1 1 17 HIS CA C -0.599 -4.519 -4.858 1.00 . A A . 17 HIS CA 1 1
5 2698 1 1 17 HIS CB C 0.094 -3.564 -3.886 1.00 . A A . 17 HIS CB 1 1
5 2699 1 1 17 HIS CD2 C -1.588 -3.148 -1.956 1.00 . A A . 17 HIS CD2 1 1
5 2700 1 1 17 HIS CE1 C -2.013 -1.034 -2.352 1.00 . A A . 17 HIS CE1 1 1
5 2701 1 1 17 HIS CG C -0.857 -2.781 -3.035 1.00 . A A . 17 HIS CG 1 1
5 2702 1 1 17 HIS H H -1.306 -5.893 -3.411 1.00 . A A . 17 HIS H 1 1
5 2703 1 1 17 HIS HA H -1.114 -3.941 -5.611 1.00 . A A . 17 HIS HA 1 1
5 2704 1 1 17 HIS HB2 H 0.735 -4.133 -3.229 1.00 . A A . 17 HIS HB2 1 1
5 2705 1 1 17 HIS HB3 H 0.694 -2.862 -4.447 1.00 . A A . 17 HIS HB3 1 1
5 2706 1 1 17 HIS HD1 H -0.771 -0.896 -3.972 1.00 . A A . 17 HIS HD1 1 1
5 2707 1 1 17 HIS HD2 H -1.610 -4.128 -1.499 1.00 . A A . 17 HIS HD2 1 1
5 2708 1 1 17 HIS HE1 H -2.420 -0.037 -2.278 1.00 . A A . 17 HIS HE1 1 1
5 2709 1 1 17 HIS N N -1.592 -5.325 -4.156 1.00 . A A . 17 HIS N 1 1
5 2710 1 1 17 HIS ND1 N -1.147 -1.451 -3.257 1.00 . A A . 17 HIS ND1 1 1
5 2711 1 1 17 HIS NE2 N -2.298 -2.045 -1.550 1.00 . A A . 17 HIS NE2 1 1
5 2712 1 1 17 HIS O O 1.611 -5.052 -5.632 1.00 . A A . 17 HIS O 1 1
5 2713 1 1 18 SER C C 0.388 -7.798 -8.112 1.00 . A A . 18 SER C 1 1
5 2714 1 1 18 SER CA C 0.879 -7.504 -6.697 1.00 . A A . 18 SER CA 1 1
5 2715 1 1 18 SER CB C 0.978 -8.805 -5.899 1.00 . A A . 18 SER CB 1 1
5 2716 1 1 18 SER H H -0.958 -6.790 -5.923 1.00 . A A . 18 SER H 1 1
5 2717 1 1 18 SER HA H 1.858 -7.052 -6.755 1.00 . A A . 18 SER HA 1 1
5 2718 1 1 18 SER HB2 H 1.562 -9.522 -6.454 1.00 . A A . 18 SER HB2 1 1
5 2719 1 1 18 SER HB3 H 1.457 -8.606 -4.951 1.00 . A A . 18 SER HB3 1 1
5 2720 1 1 18 SER HG H -0.472 -9.374 -4.710 1.00 . A A . 18 SER HG 1 1
5 2721 1 1 18 SER N N -0.010 -6.563 -6.025 1.00 . A A . 18 SER N 1 1
5 2722 1 1 18 SER O O 0.513 -8.919 -8.603 1.00 . A A . 18 SER O 1 1
5 2723 1 1 18 SER OG O -0.306 -9.353 -5.655 1.00 . A A . 18 SER OG 1 1
5 2724 1 1 19 ALA C C 0.438 -7.315 -11.084 1.00 . A A . 19 ALA C 1 1
5 2725 1 1 19 ALA CA C -0.679 -6.930 -10.119 1.00 . A A . 19 ALA CA 1 1
5 2726 1 1 19 ALA CB C -1.351 -5.643 -10.574 1.00 . A A . 19 ALA CB 1 1
5 2727 1 1 19 ALA H H -0.242 -5.912 -8.316 1.00 . A A . 19 ALA H 1 1
5 2728 1 1 19 ALA HA H -1.423 -7.713 -10.113 1.00 . A A . 19 ALA HA 1 1
5 2729 1 1 19 ALA HB1 H -0.761 -4.796 -10.254 1.00 . A A . 19 ALA HB1 1 1
5 2730 1 1 19 ALA HB2 H -1.432 -5.640 -11.650 1.00 . A A . 19 ALA HB2 1 1
5 2731 1 1 19 ALA HB3 H -2.337 -5.579 -10.138 1.00 . A A . 19 ALA HB3 1 1
5 2732 1 1 19 ALA N N -0.171 -6.782 -8.761 1.00 . A A . 19 ALA N 1 1
5 2733 1 1 19 ALA O O 0.268 -8.199 -11.923 1.00 . A A . 19 ALA O 1 1
5 2734 1 1 20 CYS C C 3.140 -8.381 -11.726 1.00 . A A . 20 CYS C 1 1
5 2735 1 1 20 CYS CA C 2.723 -6.916 -11.820 1.00 . A A . 20 CYS CA 1 1
5 2736 1 1 20 CYS CB C 3.899 -6.014 -11.440 1.00 . A A . 20 CYS CB 1 1
5 2737 1 1 20 CYS H H 1.653 -5.951 -10.270 1.00 . A A . 20 CYS H 1 1
5 2738 1 1 20 CYS HA H 2.431 -6.703 -12.837 1.00 . A A . 20 CYS HA 1 1
5 2739 1 1 20 CYS HB2 H 4.215 -6.253 -10.435 1.00 . A A . 20 CYS HB2 1 1
5 2740 1 1 20 CYS HB3 H 4.717 -6.195 -12.122 1.00 . A A . 20 CYS HB3 1 1
5 2741 1 1 20 CYS N N 1.578 -6.645 -10.959 1.00 . A A . 20 CYS N 1 1
5 2742 1 1 20 CYS O O 3.466 -9.010 -12.732 1.00 . A A . 20 CYS O 1 1
5 2743 1 1 20 CYS SG S 3.517 -4.234 -11.491 1.00 . A A . 20 CYS SG 1 1
5 2744 1 1 21 ALA C C 2.647 -11.250 -11.124 1.00 . A A . 21 ALA C 1 1
5 2745 1 1 21 ALA CA C 3.502 -10.307 -10.284 1.00 . A A . 21 ALA CA 1 1
5 2746 1 1 21 ALA CB C 3.378 -10.654 -8.807 1.00 . A A . 21 ALA CB 1 1
5 2747 1 1 21 ALA H H 2.858 -8.364 -9.747 1.00 . A A . 21 ALA H 1 1
5 2748 1 1 21 ALA HA H 4.537 -10.425 -10.570 1.00 . A A . 21 ALA HA 1 1
5 2749 1 1 21 ALA HB1 H 4.349 -10.582 -8.339 1.00 . A A . 21 ALA HB1 1 1
5 2750 1 1 21 ALA HB2 H 2.696 -9.964 -8.332 1.00 . A A . 21 ALA HB2 1 1
5 2751 1 1 21 ALA HB3 H 3.002 -11.661 -8.705 1.00 . A A . 21 ALA HB3 1 1
5 2752 1 1 21 ALA N N 3.127 -8.917 -10.510 1.00 . A A . 21 ALA N 1 1
5 2753 1 1 21 ALA O O 3.133 -11.866 -12.073 1.00 . A A . 21 ALA O 1 1
5 2754 1 1 22 LEU C C 0.489 -11.940 -12.990 1.00 . A A . 22 LEU C 1 1
5 2755 1 1 22 LEU CA C 0.447 -12.226 -11.492 1.00 . A A . 22 LEU CA 1 1
5 2756 1 1 22 LEU CB C -0.977 -12.038 -10.965 1.00 . A A . 22 LEU CB 1 1
5 2757 1 1 22 LEU CD1 C -2.137 -10.177 -12.179 1.00 . A A . 22 LEU CD1 1 1
5 2758 1 1 22 LEU CD2 C -2.440 -10.436 -9.710 1.00 . A A . 22 LEU CD2 1 1
5 2759 1 1 22 LEU CG C -1.475 -10.595 -10.875 1.00 . A A . 22 LEU CG 1 1
5 2760 1 1 22 LEU H H 1.041 -10.841 -10.006 1.00 . A A . 22 LEU H 1 1
5 2761 1 1 22 LEU HA H 0.753 -13.247 -11.323 1.00 . A A . 22 LEU HA 1 1
5 2762 1 1 22 LEU HB2 H -1.645 -12.578 -11.619 1.00 . A A . 22 LEU HB2 1 1
5 2763 1 1 22 LEU HB3 H -1.021 -12.467 -9.974 1.00 . A A . 22 LEU HB3 1 1
5 2764 1 1 22 LEU HD11 H -1.802 -10.823 -12.976 1.00 . A A . 22 LEU HD11 1 1
5 2765 1 1 22 LEU HD12 H -1.869 -9.156 -12.407 1.00 . A A . 22 LEU HD12 1 1
5 2766 1 1 22 LEU HD13 H -3.210 -10.253 -12.079 1.00 . A A . 22 LEU HD13 1 1
5 2767 1 1 22 LEU HD21 H -3.150 -11.249 -9.717 1.00 . A A . 22 LEU HD21 1 1
5 2768 1 1 22 LEU HD22 H -2.966 -9.497 -9.804 1.00 . A A . 22 LEU HD22 1 1
5 2769 1 1 22 LEU HD23 H -1.888 -10.447 -8.781 1.00 . A A . 22 LEU HD23 1 1
5 2770 1 1 22 LEU HG H -0.632 -9.940 -10.705 1.00 . A A . 22 LEU HG 1 1
5 2771 1 1 22 LEU N N 1.371 -11.357 -10.770 1.00 . A A . 22 LEU N 1 1
5 2772 1 1 22 LEU O O 0.352 -12.849 -13.809 1.00 . A A . 22 LEU O 1 1
5 2773 1 1 23 HIS C C 1.931 -10.925 -15.442 1.00 . A A . 23 HIS C 1 1
5 2774 1 1 23 HIS CA C 0.746 -10.268 -14.740 1.00 . A A . 23 HIS CA 1 1
5 2775 1 1 23 HIS CB C 0.853 -8.747 -14.849 1.00 . A A . 23 HIS CB 1 1
5 2776 1 1 23 HIS CD2 C 1.446 -7.425 -17.000 1.00 . A A . 23 HIS CD2 1 1
5 2777 1 1 23 HIS CE1 C -0.320 -7.942 -18.192 1.00 . A A . 23 HIS CE1 1 1
5 2778 1 1 23 HIS CG C 0.666 -8.231 -16.243 1.00 . A A . 23 HIS CG 1 1
5 2779 1 1 23 HIS H H 0.785 -9.994 -12.641 1.00 . A A . 23 HIS H 1 1
5 2780 1 1 23 HIS HA H -0.165 -10.592 -15.221 1.00 . A A . 23 HIS HA 1 1
5 2781 1 1 23 HIS HB2 H 0.097 -8.294 -14.224 1.00 . A A . 23 HIS HB2 1 1
5 2782 1 1 23 HIS HB3 H 1.829 -8.436 -14.507 1.00 . A A . 23 HIS HB3 1 1
5 2783 1 1 23 HIS HD1 H -1.182 -9.107 -16.748 1.00 . A A . 23 HIS HD1 1 1
5 2784 1 1 23 HIS HD2 H 2.393 -6.991 -16.710 1.00 . A A . 23 HIS HD2 1 1
5 2785 1 1 23 HIS HE1 H -1.031 -8.002 -19.002 1.00 . A A . 23 HIS HE1 1 1
5 2786 1 1 23 HIS N N 0.682 -10.673 -13.340 1.00 . A A . 23 HIS N 1 1
5 2787 1 1 23 HIS ND1 N -0.432 -8.537 -17.018 1.00 . A A . 23 HIS ND1 1 1
5 2788 1 1 23 HIS NE2 N 0.811 -7.261 -18.207 1.00 . A A . 23 HIS NE2 1 1
5 2789 1 1 23 HIS O O 1.756 -11.722 -16.364 1.00 . A A . 23 HIS O 1 1
5 2790 1 1 24 CYS C C 4.311 -12.664 -15.580 1.00 . A A . 24 CYS C 1 1
5 2791 1 1 24 CYS CA C 4.351 -11.138 -15.587 1.00 . A A . 24 CYS CA 1 1
5 2792 1 1 24 CYS CB C 5.582 -10.646 -14.822 1.00 . A A . 24 CYS CB 1 1
5 2793 1 1 24 CYS H H 3.213 -9.943 -14.262 1.00 . A A . 24 CYS H 1 1
5 2794 1 1 24 CYS HA H 4.413 -10.796 -16.609 1.00 . A A . 24 CYS HA 1 1
5 2795 1 1 24 CYS HB2 H 5.317 -9.763 -14.259 1.00 . A A . 24 CYS HB2 1 1
5 2796 1 1 24 CYS HB3 H 5.905 -11.419 -14.139 1.00 . A A . 24 CYS HB3 1 1
5 2797 1 1 24 CYS N N 3.137 -10.584 -15.001 1.00 . A A . 24 CYS N 1 1
5 2798 1 1 24 CYS O O 4.685 -13.308 -16.561 1.00 . A A . 24 CYS O 1 1
5 2799 1 1 24 CYS SG S 6.997 -10.220 -15.887 1.00 . A A . 24 CYS SG 1 1
5 2800 1 1 25 ILE C C 2.844 -15.275 -15.399 1.00 . A A . 25 ILE C 1 1
5 2801 1 1 25 ILE CA C 3.764 -14.682 -14.337 1.00 . A A . 25 ILE CA 1 1
5 2802 1 1 25 ILE CB C 3.250 -15.088 -12.943 1.00 . A A . 25 ILE CB 1 1
5 2803 1 1 25 ILE CD1 C 3.505 -14.327 -10.528 1.00 . A A . 25 ILE CD1 1 1
5 2804 1 1 25 ILE CG1 C 4.189 -14.563 -11.856 1.00 . A A . 25 ILE CG1 1 1
5 2805 1 1 25 ILE CG2 C 3.115 -16.600 -12.849 1.00 . A A . 25 ILE CG2 1 1
5 2806 1 1 25 ILE H H 3.572 -12.666 -13.723 1.00 . A A . 25 ILE H 1 1
5 2807 1 1 25 ILE HA H 4.756 -15.091 -14.466 1.00 . A A . 25 ILE HA 1 1
5 2808 1 1 25 ILE HB H 2.272 -14.654 -12.804 1.00 . A A . 25 ILE HB 1 1
5 2809 1 1 25 ILE HD11 H 3.270 -15.278 -10.070 1.00 . A A . 25 ILE HD11 1 1
5 2810 1 1 25 ILE HD12 H 4.162 -13.768 -9.878 1.00 . A A . 25 ILE HD12 1 1
5 2811 1 1 25 ILE HD13 H 2.594 -13.770 -10.686 1.00 . A A . 25 ILE HD13 1 1
5 2812 1 1 25 ILE HG12 H 4.982 -15.277 -11.697 1.00 . A A . 25 ILE HG12 1 1
5 2813 1 1 25 ILE HG13 H 4.616 -13.625 -12.181 1.00 . A A . 25 ILE HG13 1 1
5 2814 1 1 25 ILE HG21 H 2.068 -16.868 -12.835 1.00 . A A . 25 ILE HG21 1 1
5 2815 1 1 25 ILE HG22 H 3.591 -17.058 -13.703 1.00 . A A . 25 ILE HG22 1 1
5 2816 1 1 25 ILE HG23 H 3.587 -16.949 -11.943 1.00 . A A . 25 ILE HG23 1 1
5 2817 1 1 25 ILE N N 3.855 -13.233 -14.470 1.00 . A A . 25 ILE N 1 1
5 2818 1 1 25 ILE O O 3.295 -15.980 -16.301 1.00 . A A . 25 ILE O 1 1
5 2819 1 1 26 ALA C C 0.990 -15.179 -17.672 1.00 . A A . 26 ALA C 1 1
5 2820 1 1 26 ALA CA C 0.570 -15.483 -16.238 1.00 . A A . 26 ALA CA 1 1
5 2821 1 1 26 ALA CB C -0.798 -14.884 -15.948 1.00 . A A . 26 ALA CB 1 1
5 2822 1 1 26 ALA H H 1.255 -14.415 -14.544 1.00 . A A . 26 ALA H 1 1
5 2823 1 1 26 ALA HA H 0.500 -16.554 -16.113 1.00 . A A . 26 ALA HA 1 1
5 2824 1 1 26 ALA HB1 H -1.086 -15.117 -14.933 1.00 . A A . 26 ALA HB1 1 1
5 2825 1 1 26 ALA HB2 H -0.755 -13.812 -16.073 1.00 . A A . 26 ALA HB2 1 1
5 2826 1 1 26 ALA HB3 H -1.524 -15.297 -16.632 1.00 . A A . 26 ALA HB3 1 1
5 2827 1 1 26 ALA N N 1.553 -14.982 -15.285 1.00 . A A . 26 ALA N 1 1
5 2828 1 1 26 ALA O O 0.663 -15.924 -18.596 1.00 . A A . 26 ALA O 1 1
5 2829 1 1 27 LEU C C 3.234 -14.648 -19.699 1.00 . A A . 27 LEU C 1 1
5 2830 1 1 27 LEU CA C 2.181 -13.678 -19.173 1.00 . A A . 27 LEU CA 1 1
5 2831 1 1 27 LEU CB C 2.754 -12.261 -19.124 1.00 . A A . 27 LEU CB 1 1
5 2832 1 1 27 LEU CD1 C 2.451 -9.776 -19.257 1.00 . A A . 27 LEU CD1 1 1
5 2833 1 1 27 LEU CD2 C 1.159 -11.275 -20.787 1.00 . A A . 27 LEU CD2 1 1
5 2834 1 1 27 LEU CG C 1.767 -11.127 -19.400 1.00 . A A . 27 LEU CG 1 1
5 2835 1 1 27 LEU H H 1.945 -13.528 -17.075 1.00 . A A . 27 LEU H 1 1
5 2836 1 1 27 LEU HA H 1.332 -13.691 -19.841 1.00 . A A . 27 LEU HA 1 1
5 2837 1 1 27 LEU HB2 H 3.169 -12.106 -18.139 1.00 . A A . 27 LEU HB2 1 1
5 2838 1 1 27 LEU HB3 H 3.545 -12.199 -19.859 1.00 . A A . 27 LEU HB3 1 1
5 2839 1 1 27 LEU HD11 H 1.915 -9.039 -19.834 1.00 . A A . 27 LEU HD11 1 1
5 2840 1 1 27 LEU HD12 H 3.467 -9.848 -19.618 1.00 . A A . 27 LEU HD12 1 1
5 2841 1 1 27 LEU HD13 H 2.459 -9.485 -18.217 1.00 . A A . 27 LEU HD13 1 1
5 2842 1 1 27 LEU HD21 H 1.603 -12.123 -21.286 1.00 . A A . 27 LEU HD21 1 1
5 2843 1 1 27 LEU HD22 H 1.349 -10.379 -21.360 1.00 . A A . 27 LEU HD22 1 1
5 2844 1 1 27 LEU HD23 H 0.093 -11.426 -20.698 1.00 . A A . 27 LEU HD23 1 1
5 2845 1 1 27 LEU HG H 0.965 -11.172 -18.676 1.00 . A A . 27 LEU HG 1 1
5 2846 1 1 27 LEU N N 1.716 -14.081 -17.850 1.00 . A A . 27 LEU N 1 1
5 2847 1 1 27 LEU O O 2.960 -15.457 -20.585 1.00 . A A . 27 LEU O 1 1
5 2848 1 1 28 ARG C C 6.571 -15.565 -18.446 1.00 . A A . 28 ARG C 1 1
5 2849 1 1 28 ARG CA C 5.534 -15.432 -19.557 1.00 . A A . 28 ARG CA 1 1
5 2850 1 1 28 ARG CB C 6.196 -14.889 -20.825 1.00 . A A . 28 ARG CB 1 1
5 2851 1 1 28 ARG CD C 6.306 -15.627 -23.225 1.00 . A A . 28 ARG CD 1 1
5 2852 1 1 28 ARG CG C 6.653 -15.974 -21.786 1.00 . A A . 28 ARG CG 1 1
5 2853 1 1 28 ARG CZ C 6.341 -16.690 -25.441 1.00 . A A . 28 ARG CZ 1 1
5 2854 1 1 28 ARG H H 4.596 -13.896 -18.443 1.00 . A A . 28 ARG H 1 1
5 2855 1 1 28 ARG HA H 5.121 -16.407 -19.767 1.00 . A A . 28 ARG HA 1 1
5 2856 1 1 28 ARG HB2 H 5.490 -14.255 -21.342 1.00 . A A . 28 ARG HB2 1 1
5 2857 1 1 28 ARG HB3 H 7.056 -14.301 -20.543 1.00 . A A . 28 ARG HB3 1 1
5 2858 1 1 28 ARG HD2 H 5.271 -15.321 -23.268 1.00 . A A . 28 ARG HD2 1 1
5 2859 1 1 28 ARG HD3 H 6.936 -14.810 -23.546 1.00 . A A . 28 ARG HD3 1 1
5 2860 1 1 28 ARG HE H 6.768 -17.615 -23.726 1.00 . A A . 28 ARG HE 1 1
5 2861 1 1 28 ARG HG2 H 7.724 -16.087 -21.703 1.00 . A A . 28 ARG HG2 1 1
5 2862 1 1 28 ARG HG3 H 6.170 -16.903 -21.522 1.00 . A A . 28 ARG HG3 1 1
5 2863 1 1 28 ARG HH11 H 5.833 -14.735 -25.444 1.00 . A A . 28 ARG HH11 1 1
5 2864 1 1 28 ARG HH12 H 5.861 -15.497 -27.000 1.00 . A A . 28 ARG HH12 1 1
5 2865 1 1 28 ARG HH21 H 6.809 -18.629 -25.769 1.00 . A A . 28 ARG HH21 1 1
5 2866 1 1 28 ARG HH22 H 6.416 -17.712 -27.183 1.00 . A A . 28 ARG HH22 1 1
5 2867 1 1 28 ARG N N 4.439 -14.562 -19.145 1.00 . A A . 28 ARG N 1 1
5 2868 1 1 28 ARG NE N 6.503 -16.760 -24.124 1.00 . A A . 28 ARG NE 1 1
5 2869 1 1 28 ARG NH1 N 5.981 -15.547 -26.008 1.00 . A A . 28 ARG NH1 1 1
5 2870 1 1 28 ARG NH2 N 6.538 -17.766 -26.193 1.00 . A A . 28 ARG NH2 1 1
5 2871 1 1 28 ARG O O 7.773 -15.457 -18.687 1.00 . A A . 28 ARG O 1 1
5 2872 1 1 29 LYS C C 6.382 -16.901 -15.048 1.00 . A A . 29 LYS C 1 1
5 2873 1 1 29 LYS CA C 6.982 -15.948 -16.077 1.00 . A A . 29 LYS CA 1 1
5 2874 1 1 29 LYS CB C 7.247 -14.586 -15.433 1.00 . A A . 29 LYS CB 1 1
5 2875 1 1 29 LYS CD C 9.562 -14.225 -16.340 1.00 . A A . 29 LYS CD 1 1
5 2876 1 1 29 LYS CE C 9.341 -12.890 -17.034 1.00 . A A . 29 LYS CE 1 1
5 2877 1 1 29 LYS CG C 8.708 -14.350 -15.089 1.00 . A A . 29 LYS CG 1 1
5 2878 1 1 29 LYS H H 5.128 -15.875 -17.097 1.00 . A A . 29 LYS H 1 1
5 2879 1 1 29 LYS HA H 7.916 -16.359 -16.429 1.00 . A A . 29 LYS HA 1 1
5 2880 1 1 29 LYS HB2 H 6.930 -13.810 -16.114 1.00 . A A . 29 LYS HB2 1 1
5 2881 1 1 29 LYS HB3 H 6.669 -14.513 -14.523 1.00 . A A . 29 LYS HB3 1 1
5 2882 1 1 29 LYS HD2 H 10.603 -14.307 -16.064 1.00 . A A . 29 LYS HD2 1 1
5 2883 1 1 29 LYS HD3 H 9.304 -15.023 -17.022 1.00 . A A . 29 LYS HD3 1 1
5 2884 1 1 29 LYS HE2 H 8.316 -12.588 -16.888 1.00 . A A . 29 LYS HE2 1 1
5 2885 1 1 29 LYS HE3 H 9.999 -12.156 -16.591 1.00 . A A . 29 LYS HE3 1 1
5 2886 1 1 29 LYS HG2 H 8.791 -13.438 -14.517 1.00 . A A . 29 LYS HG2 1 1
5 2887 1 1 29 LYS HG3 H 9.068 -15.181 -14.499 1.00 . A A . 29 LYS HG3 1 1
5 2888 1 1 29 LYS HZ1 H 10.091 -13.871 -18.719 1.00 . A A . 29 LYS HZ1 1 1
5 2889 1 1 29 LYS HZ2 H 10.237 -12.187 -18.785 1.00 . A A . 29 LYS HZ2 1 1
5 2890 1 1 29 LYS HZ3 H 8.731 -12.915 -19.031 1.00 . A A . 29 LYS HZ3 1 1
5 2891 1 1 29 LYS N N 6.097 -15.800 -17.227 1.00 . A A . 29 LYS N 1 1
5 2892 1 1 29 LYS NZ N 9.620 -12.972 -18.495 1.00 . A A . 29 LYS NZ 1 1
5 2893 1 1 29 LYS O O 5.275 -17.410 -15.229 1.00 . A A . 29 LYS O 1 1
5 2894 1 1 30 LYS C C 6.669 -17.316 -11.558 1.00 . A A . 30 LYS C 1 1
5 2895 1 1 30 LYS CA C 6.657 -18.027 -12.908 1.00 . A A . 30 LYS CA 1 1
5 2896 1 1 30 LYS CB C 7.538 -19.277 -12.845 1.00 . A A . 30 LYS CB 1 1
5 2897 1 1 30 LYS CD C 6.508 -21.074 -14.267 1.00 . A A . 30 LYS CD 1 1
5 2898 1 1 30 LYS CE C 5.303 -20.530 -15.019 1.00 . A A . 30 LYS CE 1 1
5 2899 1 1 30 LYS CG C 7.612 -20.035 -14.159 1.00 . A A . 30 LYS CG 1 1
5 2900 1 1 30 LYS H H 7.992 -16.702 -13.881 1.00 . A A . 30 LYS H 1 1
5 2901 1 1 30 LYS HA H 5.645 -18.321 -13.138 1.00 . A A . 30 LYS HA 1 1
5 2902 1 1 30 LYS HB2 H 8.539 -18.984 -12.565 1.00 . A A . 30 LYS HB2 1 1
5 2903 1 1 30 LYS HB3 H 7.143 -19.943 -12.091 1.00 . A A . 30 LYS HB3 1 1
5 2904 1 1 30 LYS HD2 H 6.887 -21.937 -14.793 1.00 . A A . 30 LYS HD2 1 1
5 2905 1 1 30 LYS HD3 H 6.200 -21.363 -13.272 1.00 . A A . 30 LYS HD3 1 1
5 2906 1 1 30 LYS HE2 H 5.610 -19.666 -15.588 1.00 . A A . 30 LYS HE2 1 1
5 2907 1 1 30 LYS HE3 H 4.941 -21.294 -15.691 1.00 . A A . 30 LYS HE3 1 1
5 2908 1 1 30 LYS HG2 H 7.513 -19.335 -14.974 1.00 . A A . 30 LYS HG2 1 1
5 2909 1 1 30 LYS HG3 H 8.570 -20.533 -14.223 1.00 . A A . 30 LYS HG3 1 1
5 2910 1 1 30 LYS HZ1 H 3.981 -19.127 -14.214 1.00 . A A . 30 LYS HZ1 1 1
5 2911 1 1 30 LYS HZ2 H 4.489 -20.303 -13.109 1.00 . A A . 30 LYS HZ2 1 1
5 2912 1 1 30 LYS HZ3 H 3.351 -20.695 -14.296 1.00 . A A . 30 LYS HZ3 1 1
5 2913 1 1 30 LYS N N 7.118 -17.138 -13.968 1.00 . A A . 30 LYS N 1 1
5 2914 1 1 30 LYS NZ N 4.204 -20.136 -14.095 1.00 . A A . 30 LYS NZ 1 1
5 2915 1 1 30 LYS O O 5.758 -17.486 -10.749 1.00 . A A . 30 LYS O 1 1
5 2916 1 1 31 GLY C C 7.710 -14.291 -10.260 1.00 . A A . 31 GLY C 1 1
5 2917 1 1 31 GLY CA C 7.814 -15.792 -10.071 1.00 . A A . 31 GLY CA 1 1
5 2918 1 1 31 GLY H H 8.402 -16.420 -12.006 1.00 . A A . 31 GLY H 1 1
5 2919 1 1 31 GLY HA2 H 7.025 -16.116 -9.410 1.00 . A A . 31 GLY HA2 1 1
5 2920 1 1 31 GLY HA3 H 8.768 -16.020 -9.618 1.00 . A A . 31 GLY HA3 1 1
5 2921 1 1 31 GLY N N 7.706 -16.517 -11.323 1.00 . A A . 31 GLY N 1 1
5 2922 1 1 31 GLY O O 7.609 -13.806 -11.386 1.00 . A A . 31 GLY O 1 1
5 2923 1 1 32 GLY C C 8.046 -11.436 -7.928 1.00 . A A . 32 GLY C 1 1
5 2924 1 1 32 GLY CA C 7.638 -12.108 -9.224 1.00 . A A . 32 GLY CA 1 1
5 2925 1 1 32 GLY H H 7.816 -13.996 -8.283 1.00 . A A . 32 GLY H 1 1
5 2926 1 1 32 GLY HA2 H 8.279 -11.754 -10.018 1.00 . A A . 32 GLY HA2 1 1
5 2927 1 1 32 GLY HA3 H 6.618 -11.836 -9.451 1.00 . A A . 32 GLY HA3 1 1
5 2928 1 1 32 GLY N N 7.734 -13.554 -9.154 1.00 . A A . 32 GLY N 1 1
5 2929 1 1 32 GLY O O 7.884 -12.005 -6.848 1.00 . A A . 32 GLY O 1 1
5 2930 1 1 33 SER C C 9.055 -7.978 -7.154 1.00 . A A . 33 SER C 1 1
5 2931 1 1 33 SER CA C 9.015 -9.475 -6.860 1.00 . A A . 33 SER CA 1 1
5 2932 1 1 33 SER CB C 10.396 -9.954 -6.409 1.00 . A A . 33 SER CB 1 1
5 2933 1 1 33 SER H H 8.681 -9.822 -8.922 1.00 . A A . 33 SER H 1 1
5 2934 1 1 33 SER HA H 8.304 -9.655 -6.068 1.00 . A A . 33 SER HA 1 1
5 2935 1 1 33 SER HB2 H 10.508 -11.000 -6.651 1.00 . A A . 33 SER HB2 1 1
5 2936 1 1 33 SER HB3 H 11.157 -9.383 -6.922 1.00 . A A . 33 SER HB3 1 1
5 2937 1 1 33 SER HG H 11.480 -9.948 -4.777 1.00 . A A . 33 SER HG 1 1
5 2938 1 1 33 SER N N 8.578 -10.222 -8.033 1.00 . A A . 33 SER N 1 1
5 2939 1 1 33 SER O O 8.743 -7.542 -8.262 1.00 . A A . 33 SER O 1 1
5 2940 1 1 33 SER OG O 10.563 -9.788 -5.012 1.00 . A A . 33 SER OG 1 1
5 2941 1 1 34 CYS C C 10.860 -5.222 -5.788 1.00 . A A . 34 CYS C 1 1
5 2942 1 1 34 CYS CA C 9.522 -5.747 -6.300 1.00 . A A . 34 CYS CA 1 1
5 2943 1 1 34 CYS CB C 8.375 -5.072 -5.547 1.00 . A A . 34 CYS CB 1 1
5 2944 1 1 34 CYS H H 9.678 -7.601 -5.291 1.00 . A A . 34 CYS H 1 1
5 2945 1 1 34 CYS HA H 9.437 -5.515 -7.351 1.00 . A A . 34 CYS HA 1 1
5 2946 1 1 34 CYS HB2 H 8.535 -4.003 -5.545 1.00 . A A . 34 CYS HB2 1 1
5 2947 1 1 34 CYS HB3 H 7.445 -5.290 -6.051 1.00 . A A . 34 CYS HB3 1 1
5 2948 1 1 34 CYS N N 9.441 -7.195 -6.152 1.00 . A A . 34 CYS N 1 1
5 2949 1 1 34 CYS O O 11.313 -5.599 -4.708 1.00 . A A . 34 CYS O 1 1
5 2950 1 1 34 CYS SG S 8.205 -5.608 -3.814 1.00 . A A . 34 CYS SG 1 1
5 2951 1 1 35 GLN C C 12.684 -2.253 -6.112 1.00 . A A . 35 GLN C 1 1
5 2952 1 1 35 GLN CA C 12.772 -3.773 -6.197 1.00 . A A . 35 GLN CA 1 1
5 2953 1 1 35 GLN CB C 13.849 -4.177 -7.206 1.00 . A A . 35 GLN CB 1 1
5 2954 1 1 35 GLN CD C 16.288 -3.944 -7.824 1.00 . A A . 35 GLN CD 1 1
5 2955 1 1 35 GLN CG C 15.267 -3.958 -6.703 1.00 . A A . 35 GLN CG 1 1
5 2956 1 1 35 GLN H H 11.074 -4.088 -7.421 1.00 . A A . 35 GLN H 1 1
5 2957 1 1 35 GLN HA H 13.039 -4.161 -5.226 1.00 . A A . 35 GLN HA 1 1
5 2958 1 1 35 GLN HB2 H 13.731 -5.225 -7.441 1.00 . A A . 35 GLN HB2 1 1
5 2959 1 1 35 GLN HB3 H 13.716 -3.598 -8.108 1.00 . A A . 35 GLN HB3 1 1
5 2960 1 1 35 GLN HE21 H 17.746 -3.575 -6.524 1.00 . A A . 35 GLN HE21 1 1
5 2961 1 1 35 GLN HE22 H 18.229 -3.703 -8.178 1.00 . A A . 35 GLN HE22 1 1
5 2962 1 1 35 GLN HG2 H 15.310 -3.011 -6.187 1.00 . A A . 35 GLN HG2 1 1
5 2963 1 1 35 GLN HG3 H 15.518 -4.753 -6.017 1.00 . A A . 35 GLN HG3 1 1
5 2964 1 1 35 GLN N N 11.486 -4.350 -6.572 1.00 . A A . 35 GLN N 1 1
5 2965 1 1 35 GLN NE2 N 17.548 -3.717 -7.474 1.00 . A A . 35 GLN NE2 1 1
5 2966 1 1 35 GLN O O 12.385 -1.583 -7.100 1.00 . A A . 35 GLN O 1 1
5 2967 1 1 35 GLN OE1 O 15.947 -4.134 -8.992 1.00 . A A . 35 GLN OE1 1 1
5 2968 1 1 36 ASN C C 11.553 0.296 -5.168 1.00 . A A . 36 ASN C 1 1
5 2969 1 1 36 ASN CA C 12.893 -0.274 -4.711 1.00 . A A . 36 ASN CA 1 1
5 2970 1 1 36 ASN CB C 14.035 0.415 -5.459 1.00 . A A . 36 ASN CB 1 1
5 2971 1 1 36 ASN CG C 14.271 1.833 -4.976 1.00 . A A . 36 ASN CG 1 1
5 2972 1 1 36 ASN H H 13.177 -2.302 -4.175 1.00 . A A . 36 ASN H 1 1
5 2973 1 1 36 ASN HA H 13.006 -0.092 -3.653 1.00 . A A . 36 ASN HA 1 1
5 2974 1 1 36 ASN HB2 H 14.945 -0.150 -5.314 1.00 . A A . 36 ASN HB2 1 1
5 2975 1 1 36 ASN HB3 H 13.800 0.447 -6.512 1.00 . A A . 36 ASN HB3 1 1
5 2976 1 1 36 ASN HD21 H 15.493 2.178 -6.506 1.00 . A A . 36 ASN HD21 1 1
5 2977 1 1 36 ASN HD22 H 15.262 3.499 -5.417 1.00 . A A . 36 ASN HD22 1 1
5 2978 1 1 36 ASN N N 12.944 -1.716 -4.925 1.00 . A A . 36 ASN N 1 1
5 2979 1 1 36 ASN ND2 N 15.092 2.578 -5.707 1.00 . A A . 36 ASN ND2 1 1
5 2980 1 1 36 ASN O O 11.487 1.404 -5.699 1.00 . A A . 36 ASN O 1 1
5 2981 1 1 36 ASN OD1 O 13.722 2.253 -3.957 1.00 . A A . 36 ASN OD1 1 1
5 2982 1 1 37 GLY C C 8.934 -0.143 -6.845 1.00 . A A . 37 GLY C 1 1
5 2983 1 1 37 GLY CA C 9.164 -0.024 -5.352 1.00 . A A . 37 GLY CA 1 1
5 2984 1 1 37 GLY H H 10.600 -1.344 -4.529 1.00 . A A . 37 GLY H 1 1
5 2985 1 1 37 GLY HA2 H 8.426 -0.620 -4.836 1.00 . A A . 37 GLY HA2 1 1
5 2986 1 1 37 GLY HA3 H 9.043 1.010 -5.062 1.00 . A A . 37 GLY HA3 1 1
5 2987 1 1 37 GLY N N 10.487 -0.469 -4.956 1.00 . A A . 37 GLY N 1 1
5 2988 1 1 37 GLY O O 8.051 0.512 -7.399 1.00 . A A . 37 GLY O 1 1
5 2989 1 1 38 VAL C C 9.290 -2.636 -9.265 1.00 . A A . 38 VAL C 1 1
5 2990 1 1 38 VAL CA C 9.613 -1.182 -8.939 1.00 . A A . 38 VAL CA 1 1
5 2991 1 1 38 VAL CB C 10.906 -0.778 -9.673 1.00 . A A . 38 VAL CB 1 1
5 2992 1 1 38 VAL CG1 C 10.770 -1.020 -11.168 1.00 . A A . 38 VAL CG1 1 1
5 2993 1 1 38 VAL CG2 C 11.247 0.677 -9.388 1.00 . A A . 38 VAL CG2 1 1
5 2994 1 1 38 VAL H H 10.418 -1.473 -7.004 1.00 . A A . 38 VAL H 1 1
5 2995 1 1 38 VAL HA H 8.809 -0.556 -9.299 1.00 . A A . 38 VAL HA 1 1
5 2996 1 1 38 VAL HB H 11.713 -1.394 -9.303 1.00 . A A . 38 VAL HB 1 1
5 2997 1 1 38 VAL HG11 H 9.724 -1.005 -11.441 1.00 . A A . 38 VAL HG11 1 1
5 2998 1 1 38 VAL HG12 H 11.294 -0.245 -11.708 1.00 . A A . 38 VAL HG12 1 1
5 2999 1 1 38 VAL HG13 H 11.192 -1.982 -11.417 1.00 . A A . 38 VAL HG13 1 1
5 3000 1 1 38 VAL HG21 H 11.751 1.103 -10.243 1.00 . A A . 38 VAL HG21 1 1
5 3001 1 1 38 VAL HG22 H 10.339 1.227 -9.194 1.00 . A A . 38 VAL HG22 1 1
5 3002 1 1 38 VAL HG23 H 11.894 0.733 -8.524 1.00 . A A . 38 VAL HG23 1 1
5 3003 1 1 38 VAL N N 9.733 -0.980 -7.501 1.00 . A A . 38 VAL N 1 1
5 3004 1 1 38 VAL O O 9.987 -3.551 -8.826 1.00 . A A . 38 VAL O 1 1
5 3005 1 1 39 CYS C C 8.957 -4.938 -11.095 1.00 . A A . 39 CYS C 1 1
5 3006 1 1 39 CYS CA C 7.812 -4.184 -10.424 1.00 . A A . 39 CYS CA 1 1
5 3007 1 1 39 CYS CB C 6.609 -4.117 -11.367 1.00 . A A . 39 CYS CB 1 1
5 3008 1 1 39 CYS H H 7.713 -2.071 -10.357 1.00 . A A . 39 CYS H 1 1
5 3009 1 1 39 CYS HA H 7.526 -4.714 -9.527 1.00 . A A . 39 CYS HA 1 1
5 3010 1 1 39 CYS HB2 H 6.868 -3.512 -12.224 1.00 . A A . 39 CYS HB2 1 1
5 3011 1 1 39 CYS HB3 H 6.364 -5.115 -11.698 1.00 . A A . 39 CYS HB3 1 1
5 3012 1 1 39 CYS N N 8.229 -2.842 -10.038 1.00 . A A . 39 CYS N 1 1
5 3013 1 1 39 CYS O O 9.528 -4.471 -12.081 1.00 . A A . 39 CYS O 1 1
5 3014 1 1 39 CYS SG S 5.114 -3.398 -10.615 1.00 . A A . 39 CYS SG 1 1
5 3015 1 1 40 VAL C C 9.919 -8.374 -11.267 1.00 . A A . 40 VAL C 1 1
5 3016 1 1 40 VAL CA C 10.363 -6.925 -11.100 1.00 . A A . 40 VAL CA 1 1
5 3017 1 1 40 VAL CB C 11.613 -6.883 -10.200 1.00 . A A . 40 VAL CB 1 1
5 3018 1 1 40 VAL CG1 C 12.735 -7.711 -10.807 1.00 . A A . 40 VAL CG1 1 1
5 3019 1 1 40 VAL CG2 C 12.059 -5.446 -9.977 1.00 . A A . 40 VAL CG2 1 1
5 3020 1 1 40 VAL H H 8.795 -6.425 -9.768 1.00 . A A . 40 VAL H 1 1
5 3021 1 1 40 VAL HA H 10.628 -6.526 -12.068 1.00 . A A . 40 VAL HA 1 1
5 3022 1 1 40 VAL HB H 11.357 -7.311 -9.242 1.00 . A A . 40 VAL HB 1 1
5 3023 1 1 40 VAL HG11 H 13.626 -7.604 -10.206 1.00 . A A . 40 VAL HG11 1 1
5 3024 1 1 40 VAL HG12 H 12.441 -8.750 -10.836 1.00 . A A . 40 VAL HG12 1 1
5 3025 1 1 40 VAL HG13 H 12.936 -7.364 -11.810 1.00 . A A . 40 VAL HG13 1 1
5 3026 1 1 40 VAL HG21 H 13.135 -5.387 -10.051 1.00 . A A . 40 VAL HG21 1 1
5 3027 1 1 40 VAL HG22 H 11.611 -4.810 -10.726 1.00 . A A . 40 VAL HG22 1 1
5 3028 1 1 40 VAL HG23 H 11.748 -5.120 -8.996 1.00 . A A . 40 VAL HG23 1 1
5 3029 1 1 40 VAL N N 9.287 -6.106 -10.553 1.00 . A A . 40 VAL N 1 1
5 3030 1 1 40 VAL O O 9.302 -8.953 -10.372 1.00 . A A . 40 VAL O 1 1
5 3031 1 1 41 CYS C C 11.017 -11.285 -12.356 1.00 . A A . 41 CYS C 1 1
5 3032 1 1 41 CYS CA C 9.873 -10.337 -12.705 1.00 . A A . 41 CYS CA 1 1
5 3033 1 1 41 CYS CB C 9.498 -10.493 -14.180 1.00 . A A . 41 CYS CB 1 1
5 3034 1 1 41 CYS H H 10.730 -8.442 -13.093 1.00 . A A . 41 CYS H 1 1
5 3035 1 1 41 CYS HA H 9.017 -10.587 -12.096 1.00 . A A . 41 CYS HA 1 1
5 3036 1 1 41 CYS HB2 H 10.395 -10.434 -14.779 1.00 . A A . 41 CYS HB2 1 1
5 3037 1 1 41 CYS HB3 H 9.037 -11.458 -14.326 1.00 . A A . 41 CYS HB3 1 1
5 3038 1 1 41 CYS N N 10.238 -8.955 -12.418 1.00 . A A . 41 CYS N 1 1
5 3039 1 1 41 CYS O O 12.183 -10.889 -12.344 1.00 . A A . 41 CYS O 1 1
5 3040 1 1 41 CYS SG S 8.340 -9.226 -14.790 1.00 . A A . 41 CYS SG 1 1
5 3041 1 1 42 ARG C C 11.170 -14.945 -12.054 1.00 . A A . 42 ARG C 1 1
5 3042 1 1 42 ARG CA C 11.672 -13.542 -11.725 1.00 . A A . 42 ARG CA 1 1
5 3043 1 1 42 ARG CB C 12.022 -13.449 -10.239 1.00 . A A . 42 ARG CB 1 1
5 3044 1 1 42 ARG CD C 11.332 -14.014 -7.889 1.00 . A A . 42 ARG CD 1 1
5 3045 1 1 42 ARG CG C 10.862 -13.789 -9.318 1.00 . A A . 42 ARG CG 1 1
5 3046 1 1 42 ARG CZ C 10.355 -14.553 -5.699 1.00 . A A . 42 ARG CZ 1 1
5 3047 1 1 42 ARG H H 9.729 -12.793 -12.101 1.00 . A A . 42 ARG H 1 1
5 3048 1 1 42 ARG HA H 12.560 -13.345 -12.308 1.00 . A A . 42 ARG HA 1 1
5 3049 1 1 42 ARG HB2 H 12.832 -14.132 -10.028 1.00 . A A . 42 ARG HB2 1 1
5 3050 1 1 42 ARG HB3 H 12.345 -12.443 -10.020 1.00 . A A . 42 ARG HB3 1 1
5 3051 1 1 42 ARG HD2 H 12.107 -14.765 -7.894 1.00 . A A . 42 ARG HD2 1 1
5 3052 1 1 42 ARG HD3 H 11.732 -13.087 -7.506 1.00 . A A . 42 ARG HD3 1 1
5 3053 1 1 42 ARG HE H 9.395 -14.696 -7.441 1.00 . A A . 42 ARG HE 1 1
5 3054 1 1 42 ARG HG2 H 10.155 -12.972 -9.328 1.00 . A A . 42 ARG HG2 1 1
5 3055 1 1 42 ARG HG3 H 10.382 -14.687 -9.675 1.00 . A A . 42 ARG HG3 1 1
5 3056 1 1 42 ARG HH11 H 12.275 -13.925 -5.642 1.00 . A A . 42 ARG HH11 1 1
5 3057 1 1 42 ARG HH12 H 11.574 -14.308 -4.105 1.00 . A A . 42 ARG HH12 1 1
5 3058 1 1 42 ARG HH21 H 8.462 -15.204 -5.423 1.00 . A A . 42 ARG HH21 1 1
5 3059 1 1 42 ARG HH22 H 9.405 -15.037 -3.981 1.00 . A A . 42 ARG HH22 1 1
5 3060 1 1 42 ARG N N 10.675 -12.538 -12.074 1.00 . A A . 42 ARG N 1 1
5 3061 1 1 42 ARG NE N 10.247 -14.458 -7.019 1.00 . A A . 42 ARG NE 1 1
5 3062 1 1 42 ARG NH1 N 11.495 -14.237 -5.099 1.00 . A A . 42 ARG NH1 1 1
5 3063 1 1 42 ARG NH2 N 9.322 -14.965 -4.975 1.00 . A A . 42 ARG NH2 1 1
5 3064 1 1 42 ARG O O 9.965 -15.178 -12.142 1.00 . A A . 42 ARG O 1 1
5 3065 1 1 43 ASN C C 11.905 -18.152 -11.328 1.00 . A A . 43 ASN C 1 1
5 3066 1 1 43 ASN CA C 11.754 -17.255 -12.553 1.00 . A A . 43 ASN CA 1 1
5 3067 1 1 43 ASN CB C 12.634 -17.774 -13.692 1.00 . A A . 43 ASN CB 1 1
5 3068 1 1 43 ASN CG C 14.098 -17.850 -13.302 1.00 . A A . 43 ASN CG 1 1
5 3069 1 1 43 ASN H H 13.047 -15.628 -12.150 1.00 . A A . 43 ASN H 1 1
5 3070 1 1 43 ASN HA H 10.722 -17.271 -12.872 1.00 . A A . 43 ASN HA 1 1
5 3071 1 1 43 ASN HB2 H 12.304 -18.765 -13.970 1.00 . A A . 43 ASN HB2 1 1
5 3072 1 1 43 ASN HB3 H 12.540 -17.116 -14.542 1.00 . A A . 43 ASN HB3 1 1
5 3073 1 1 43 ASN HD21 H 14.462 -19.089 -14.815 1.00 . A A . 43 ASN HD21 1 1
5 3074 1 1 43 ASN HD22 H 15.822 -18.687 -13.829 1.00 . A A . 43 ASN HD22 1 1
5 3075 1 1 43 ASN N N 12.102 -15.875 -12.233 1.00 . A A . 43 ASN N 1 1
5 3076 1 1 43 ASN ND2 N 14.872 -18.619 -14.058 1.00 . A A . 43 ASN ND2 1 1
5 3077 1 1 43 ASN O O 12.358 -19.291 -11.434 1.00 . A A . 43 ASN O 1 1
5 3078 1 1 43 ASN OD1 O 14.527 -17.223 -12.333 1.00 . A A . 43 ASN OD1 1 1
5 3079 1 1 44 NH2 HN1 H 11.081 -16.806 -9.868 1.00 . A A . 44 NH2 HN1 1 1
5 3080 1 1 44 NH2 N N 11.522 -17.629 -10.168 1.00 . A A . 44 NH2 N 1 1
6 3081 1 1 1 VAL C C 0.998 1.413 -5.403 1.00 . A A . 1 VAL C 1 1
6 3082 1 1 1 VAL CA C 0.509 2.769 -4.909 1.00 . A A . 1 VAL CA 1 1
6 3083 1 1 1 VAL CB C -1.018 2.712 -4.714 1.00 . A A . 1 VAL CB 1 1
6 3084 1 1 1 VAL CG1 C -1.379 1.736 -3.604 1.00 . A A . 1 VAL CG1 1 1
6 3085 1 1 1 VAL CG2 C -1.569 4.098 -4.416 1.00 . A A . 1 VAL CG2 1 1
6 3086 1 1 1 VAL H1 H 1.413 4.590 -5.499 1.00 . A A . 1 VAL H1 1 1
6 3087 1 1 1 VAL HA H 0.965 2.980 -3.952 1.00 . A A . 1 VAL HA 1 1
6 3088 1 1 1 VAL HB H -1.465 2.360 -5.632 1.00 . A A . 1 VAL HB 1 1
6 3089 1 1 1 VAL HG11 H -1.626 0.777 -4.035 1.00 . A A . 1 VAL HG11 1 1
6 3090 1 1 1 VAL HG12 H -0.539 1.626 -2.934 1.00 . A A . 1 VAL HG12 1 1
6 3091 1 1 1 VAL HG13 H -2.230 2.113 -3.056 1.00 . A A . 1 VAL HG13 1 1
6 3092 1 1 1 VAL HG21 H -1.668 4.652 -5.338 1.00 . A A . 1 VAL HG21 1 1
6 3093 1 1 1 VAL HG22 H -2.536 4.007 -3.945 1.00 . A A . 1 VAL HG22 1 1
6 3094 1 1 1 VAL HG23 H -0.894 4.620 -3.754 1.00 . A A . 1 VAL HG23 1 1
6 3095 1 1 1 VAL N N 0.887 3.832 -5.832 1.00 . A A . 1 VAL N 1 1
6 3096 1 1 1 VAL O O 0.201 0.527 -5.714 1.00 . A A . 1 VAL O 1 1
6 3097 1 1 2 THR C C 3.991 -0.474 -4.963 1.00 . A A . 2 THR C 1 1
6 3098 1 1 2 THR CA C 2.914 0.006 -5.929 1.00 . A A . 2 THR CA 1 1
6 3099 1 1 2 THR CB C 3.529 0.158 -7.332 1.00 . A A . 2 THR CB 1 1
6 3100 1 1 2 THR CG2 C 3.586 -1.184 -8.046 1.00 . A A . 2 THR CG2 1 1
6 3101 1 1 2 THR H H 2.900 1.997 -5.210 1.00 . A A . 2 THR H 1 1
6 3102 1 1 2 THR HA H 2.132 -0.738 -5.979 1.00 . A A . 2 THR HA 1 1
6 3103 1 1 2 THR HB H 4.536 0.537 -7.229 1.00 . A A . 2 THR HB 1 1
6 3104 1 1 2 THR HG1 H 2.011 0.628 -8.500 1.00 . A A . 2 THR HG1 1 1
6 3105 1 1 2 THR HG21 H 3.402 -1.039 -9.100 1.00 . A A . 2 THR HG21 1 1
6 3106 1 1 2 THR HG22 H 2.834 -1.842 -7.637 1.00 . A A . 2 THR HG22 1 1
6 3107 1 1 2 THR HG23 H 4.563 -1.624 -7.909 1.00 . A A . 2 THR HG23 1 1
6 3108 1 1 2 THR N N 2.317 1.255 -5.472 1.00 . A A . 2 THR N 1 1
6 3109 1 1 2 THR O O 4.489 0.296 -4.140 1.00 . A A . 2 THR O 1 1
6 3110 1 1 2 THR OG1 O 2.759 1.084 -8.107 1.00 . A A . 2 THR OG1 1 1
6 3111 1 1 3 CYS C C 4.994 -2.169 -2.735 1.00 . A A . 3 CYS C 1 1
6 3112 1 1 3 CYS CA C 5.369 -2.332 -4.205 1.00 . A A . 3 CYS CA 1 1
6 3113 1 1 3 CYS CB C 6.727 -1.680 -4.472 1.00 . A A . 3 CYS CB 1 1
6 3114 1 1 3 CYS H H 3.916 -2.313 -5.744 1.00 . A A . 3 CYS H 1 1
6 3115 1 1 3 CYS HA H 5.434 -3.385 -4.432 1.00 . A A . 3 CYS HA 1 1
6 3116 1 1 3 CYS HB2 H 6.810 -1.458 -5.526 1.00 . A A . 3 CYS HB2 1 1
6 3117 1 1 3 CYS HB3 H 6.792 -0.760 -3.910 1.00 . A A . 3 CYS HB3 1 1
6 3118 1 1 3 CYS N N 4.349 -1.749 -5.069 1.00 . A A . 3 CYS N 1 1
6 3119 1 1 3 CYS O O 5.862 -2.134 -1.862 1.00 . A A . 3 CYS O 1 1
6 3120 1 1 3 CYS SG S 8.152 -2.716 -4.011 1.00 . A A . 3 CYS SG 1 1
6 3121 1 1 4 ASP C C 3.612 -3.102 -0.239 1.00 . A A . 4 ASP C 1 1
6 3122 1 1 4 ASP CA C 3.206 -1.912 -1.104 1.00 . A A . 4 ASP CA 1 1
6 3123 1 1 4 ASP CB C 1.684 -1.760 -1.101 1.00 . A A . 4 ASP CB 1 1
6 3124 1 1 4 ASP CG C 1.183 -0.981 0.099 1.00 . A A . 4 ASP CG 1 1
6 3125 1 1 4 ASP H H 3.053 -2.105 -3.207 1.00 . A A . 4 ASP H 1 1
6 3126 1 1 4 ASP HA H 3.649 -1.018 -0.694 1.00 . A A . 4 ASP HA 1 1
6 3127 1 1 4 ASP HB2 H 1.379 -1.239 -1.997 1.00 . A A . 4 ASP HB2 1 1
6 3128 1 1 4 ASP HB3 H 1.230 -2.740 -1.086 1.00 . A A . 4 ASP HB3 1 1
6 3129 1 1 4 ASP N N 3.696 -2.070 -2.468 1.00 . A A . 4 ASP N 1 1
6 3130 1 1 4 ASP O O 3.233 -4.241 -0.514 1.00 . A A . 4 ASP O 1 1
6 3131 1 1 4 ASP OD1 O 1.540 0.210 0.226 1.00 . A A . 4 ASP OD1 1 1
6 3132 1 1 4 ASP OD2 O 0.433 -1.561 0.912 1.00 . A A . 4 ASP OD2 1 1
6 3133 1 1 5 VAL C C 4.163 -3.766 3.071 1.00 . A A . 5 VAL C 1 1
6 3134 1 1 5 VAL CA C 4.844 -3.877 1.711 1.00 . A A . 5 VAL CA 1 1
6 3135 1 1 5 VAL CB C 6.371 -3.821 1.909 1.00 . A A . 5 VAL CB 1 1
6 3136 1 1 5 VAL CG1 C 6.829 -4.927 2.847 1.00 . A A . 5 VAL CG1 1 1
6 3137 1 1 5 VAL CG2 C 7.085 -3.917 0.569 1.00 . A A . 5 VAL CG2 1 1
6 3138 1 1 5 VAL H H 4.655 -1.903 0.974 1.00 . A A . 5 VAL H 1 1
6 3139 1 1 5 VAL HA H 4.594 -4.832 1.271 1.00 . A A . 5 VAL HA 1 1
6 3140 1 1 5 VAL HB H 6.620 -2.871 2.358 1.00 . A A . 5 VAL HB 1 1
6 3141 1 1 5 VAL HG11 H 7.898 -5.053 2.759 1.00 . A A . 5 VAL HG11 1 1
6 3142 1 1 5 VAL HG12 H 6.580 -4.663 3.864 1.00 . A A . 5 VAL HG12 1 1
6 3143 1 1 5 VAL HG13 H 6.336 -5.850 2.583 1.00 . A A . 5 VAL HG13 1 1
6 3144 1 1 5 VAL HG21 H 6.358 -3.890 -0.229 1.00 . A A . 5 VAL HG21 1 1
6 3145 1 1 5 VAL HG22 H 7.766 -3.086 0.465 1.00 . A A . 5 VAL HG22 1 1
6 3146 1 1 5 VAL HG23 H 7.637 -4.844 0.521 1.00 . A A . 5 VAL HG23 1 1
6 3147 1 1 5 VAL N N 4.386 -2.830 0.806 1.00 . A A . 5 VAL N 1 1
6 3148 1 1 5 VAL O O 4.026 -4.755 3.792 1.00 . A A . 5 VAL O 1 1
6 3149 1 1 6 LEU C C 1.783 -3.131 4.793 1.00 . A A . 6 LEU C 1 1
6 3150 1 1 6 LEU CA C 3.067 -2.314 4.688 1.00 . A A . 6 LEU CA 1 1
6 3151 1 1 6 LEU CB C 2.753 -0.826 4.847 1.00 . A A . 6 LEU CB 1 1
6 3152 1 1 6 LEU CD1 C 3.435 1.574 4.606 1.00 . A A . 6 LEU CD1 1 1
6 3153 1 1 6 LEU CD2 C 4.975 -0.055 5.714 1.00 . A A . 6 LEU CD2 1 1
6 3154 1 1 6 LEU CG C 3.923 0.135 4.631 1.00 . A A . 6 LEU CG 1 1
6 3155 1 1 6 LEU H H 3.874 -1.807 2.799 1.00 . A A . 6 LEU H 1 1
6 3156 1 1 6 LEU HA H 3.738 -2.618 5.478 1.00 . A A . 6 LEU HA 1 1
6 3157 1 1 6 LEU HB2 H 1.982 -0.573 4.135 1.00 . A A . 6 LEU HB2 1 1
6 3158 1 1 6 LEU HB3 H 2.379 -0.673 5.850 1.00 . A A . 6 LEU HB3 1 1
6 3159 1 1 6 LEU HD11 H 2.796 1.753 5.457 1.00 . A A . 6 LEU HD11 1 1
6 3160 1 1 6 LEU HD12 H 2.880 1.750 3.696 1.00 . A A . 6 LEU HD12 1 1
6 3161 1 1 6 LEU HD13 H 4.282 2.243 4.645 1.00 . A A . 6 LEU HD13 1 1
6 3162 1 1 6 LEU HD21 H 5.619 -0.880 5.450 1.00 . A A . 6 LEU HD21 1 1
6 3163 1 1 6 LEU HD22 H 4.488 -0.264 6.655 1.00 . A A . 6 LEU HD22 1 1
6 3164 1 1 6 LEU HD23 H 5.563 0.847 5.807 1.00 . A A . 6 LEU HD23 1 1
6 3165 1 1 6 LEU HG H 4.383 -0.078 3.676 1.00 . A A . 6 LEU HG 1 1
6 3166 1 1 6 LEU N N 3.736 -2.556 3.415 1.00 . A A . 6 LEU N 1 1
6 3167 1 1 6 LEU O O 0.879 -2.992 3.969 1.00 . A A . 6 LEU O 1 1
6 3168 1 1 7 SER C C 0.533 -5.403 7.434 1.00 . A A . 7 SER C 1 1
6 3169 1 1 7 SER CA C 0.537 -4.821 6.024 1.00 . A A . 7 SER CA 1 1
6 3170 1 1 7 SER CB C 0.500 -5.950 4.993 1.00 . A A . 7 SER CB 1 1
6 3171 1 1 7 SER H H 2.463 -4.045 6.436 1.00 . A A . 7 SER H 1 1
6 3172 1 1 7 SER HA H -0.340 -4.203 5.900 1.00 . A A . 7 SER HA 1 1
6 3173 1 1 7 SER HB2 H 0.840 -5.576 4.040 1.00 . A A . 7 SER HB2 1 1
6 3174 1 1 7 SER HB3 H 1.149 -6.751 5.317 1.00 . A A . 7 SER HB3 1 1
6 3175 1 1 7 SER HG H -0.885 -7.303 5.295 1.00 . A A . 7 SER HG 1 1
6 3176 1 1 7 SER N N 1.709 -3.980 5.812 1.00 . A A . 7 SER N 1 1
6 3177 1 1 7 SER O O 1.588 -5.640 8.023 1.00 . A A . 7 SER O 1 1
6 3178 1 1 7 SER OG O -0.814 -6.460 4.841 1.00 . A A . 7 SER OG 1 1
6 3179 1 1 8 PHE C C -0.138 -7.555 9.408 1.00 . A A . 8 PHE C 1 1
6 3180 1 1 8 PHE CA C -0.804 -6.186 9.311 1.00 . A A . 8 PHE CA 1 1
6 3181 1 1 8 PHE CB C -2.284 -6.299 9.684 1.00 . A A . 8 PHE CB 1 1
6 3182 1 1 8 PHE CD1 C -2.116 -5.137 11.902 1.00 . A A . 8 PHE CD1 1 1
6 3183 1 1 8 PHE CD2 C -3.192 -7.263 11.816 1.00 . A A . 8 PHE CD2 1 1
6 3184 1 1 8 PHE CE1 C -2.347 -5.071 13.263 1.00 . A A . 8 PHE CE1 1 1
6 3185 1 1 8 PHE CE2 C -3.425 -7.203 13.176 1.00 . A A . 8 PHE CE2 1 1
6 3186 1 1 8 PHE CG C -2.536 -6.231 11.163 1.00 . A A . 8 PHE CG 1 1
6 3187 1 1 8 PHE CZ C -3.001 -6.107 13.901 1.00 . A A . 8 PHE CZ 1 1
6 3188 1 1 8 PHE H H -1.466 -5.422 7.451 1.00 . A A . 8 PHE H 1 1
6 3189 1 1 8 PHE HA H -0.318 -5.513 10.000 1.00 . A A . 8 PHE HA 1 1
6 3190 1 1 8 PHE HB2 H -2.828 -5.491 9.219 1.00 . A A . 8 PHE HB2 1 1
6 3191 1 1 8 PHE HB3 H -2.667 -7.241 9.324 1.00 . A A . 8 PHE HB3 1 1
6 3192 1 1 8 PHE HD1 H -1.603 -4.326 11.403 1.00 . A A . 8 PHE HD1 1 1
6 3193 1 1 8 PHE HD2 H -3.523 -8.122 11.250 1.00 . A A . 8 PHE HD2 1 1
6 3194 1 1 8 PHE HE1 H -2.014 -4.213 13.827 1.00 . A A . 8 PHE HE1 1 1
6 3195 1 1 8 PHE HE2 H -3.937 -8.014 13.673 1.00 . A A . 8 PHE HE2 1 1
6 3196 1 1 8 PHE HZ H -3.183 -6.057 14.965 1.00 . A A . 8 PHE HZ 1 1
6 3197 1 1 8 PHE N N -0.661 -5.632 7.970 1.00 . A A . 8 PHE N 1 1
6 3198 1 1 8 PHE O O 0.001 -8.261 8.409 1.00 . A A . 8 PHE O 1 1
6 3199 1 1 9 GLU C C -0.041 -10.360 10.598 1.00 . A A . 9 GLU C 1 1
6 3200 1 1 9 GLU CA C 0.926 -9.206 10.844 1.00 . A A . 9 GLU CA 1 1
6 3201 1 1 9 GLU CB C 1.473 -9.281 12.272 1.00 . A A . 9 GLU CB 1 1
6 3202 1 1 9 GLU CD C 0.549 -9.770 14.571 1.00 . A A . 9 GLU CD 1 1
6 3203 1 1 9 GLU CG C 0.455 -8.898 13.334 1.00 . A A . 9 GLU CG 1 1
6 3204 1 1 9 GLU H H 0.134 -7.316 11.375 1.00 . A A . 9 GLU H 1 1
6 3205 1 1 9 GLU HA H 1.748 -9.288 10.150 1.00 . A A . 9 GLU HA 1 1
6 3206 1 1 9 GLU HB2 H 1.804 -10.290 12.466 1.00 . A A . 9 GLU HB2 1 1
6 3207 1 1 9 GLU HB3 H 2.317 -8.612 12.356 1.00 . A A . 9 GLU HB3 1 1
6 3208 1 1 9 GLU HG2 H 0.623 -7.872 13.622 1.00 . A A . 9 GLU HG2 1 1
6 3209 1 1 9 GLU HG3 H -0.536 -8.997 12.916 1.00 . A A . 9 GLU HG3 1 1
6 3210 1 1 9 GLU N N 0.273 -7.923 10.618 1.00 . A A . 9 GLU N 1 1
6 3211 1 1 9 GLU O O -0.738 -10.806 11.510 1.00 . A A . 9 GLU O 1 1
6 3212 1 1 9 GLU OE1 O 1.487 -9.568 15.370 1.00 . A A . 9 GLU OE1 1 1
6 3213 1 1 9 GLU OE2 O -0.317 -10.654 14.740 1.00 . A A . 9 GLU OE2 1 1
6 3214 1 1 10 ALA C C -0.473 -12.634 7.723 1.00 . A A . 10 ALA C 1 1
6 3215 1 1 10 ALA CA C -0.959 -11.941 8.992 1.00 . A A . 10 ALA CA 1 1
6 3216 1 1 10 ALA CB C -2.384 -11.440 8.809 1.00 . A A . 10 ALA CB 1 1
6 3217 1 1 10 ALA H H 0.500 -10.442 8.675 1.00 . A A . 10 ALA H 1 1
6 3218 1 1 10 ALA HA H -0.957 -12.655 9.803 1.00 . A A . 10 ALA HA 1 1
6 3219 1 1 10 ALA HB1 H -2.828 -11.257 9.777 1.00 . A A . 10 ALA HB1 1 1
6 3220 1 1 10 ALA HB2 H -2.373 -10.523 8.239 1.00 . A A . 10 ALA HB2 1 1
6 3221 1 1 10 ALA HB3 H -2.962 -12.185 8.282 1.00 . A A . 10 ALA HB3 1 1
6 3222 1 1 10 ALA N N -0.079 -10.839 9.359 1.00 . A A . 10 ALA N 1 1
6 3223 1 1 10 ALA O O -0.453 -12.037 6.647 1.00 . A A . 10 ALA O 1 1
6 3224 1 1 11 LYS C C -0.511 -15.856 6.440 1.00 . A A . 11 LYS C 1 1
6 3225 1 1 11 LYS CA C 0.406 -14.671 6.722 1.00 . A A . 11 LYS CA 1 1
6 3226 1 1 11 LYS CB C 1.829 -15.167 6.989 1.00 . A A . 11 LYS CB 1 1
6 3227 1 1 11 LYS CD C 3.267 -16.372 8.659 1.00 . A A . 11 LYS CD 1 1
6 3228 1 1 11 LYS CE C 3.213 -17.140 9.971 1.00 . A A . 11 LYS CE 1 1
6 3229 1 1 11 LYS CG C 1.900 -16.298 8.001 1.00 . A A . 11 LYS CG 1 1
6 3230 1 1 11 LYS H H -0.120 -14.317 8.742 1.00 . A A . 11 LYS H 1 1
6 3231 1 1 11 LYS HA H 0.415 -14.024 5.858 1.00 . A A . 11 LYS HA 1 1
6 3232 1 1 11 LYS HB2 H 2.257 -15.515 6.061 1.00 . A A . 11 LYS HB2 1 1
6 3233 1 1 11 LYS HB3 H 2.421 -14.342 7.361 1.00 . A A . 11 LYS HB3 1 1
6 3234 1 1 11 LYS HD2 H 3.952 -16.873 7.991 1.00 . A A . 11 LYS HD2 1 1
6 3235 1 1 11 LYS HD3 H 3.619 -15.369 8.853 1.00 . A A . 11 LYS HD3 1 1
6 3236 1 1 11 LYS HE2 H 4.133 -16.972 10.510 1.00 . A A . 11 LYS HE2 1 1
6 3237 1 1 11 LYS HE3 H 2.382 -16.770 10.555 1.00 . A A . 11 LYS HE3 1 1
6 3238 1 1 11 LYS HG2 H 1.154 -16.133 8.764 1.00 . A A . 11 LYS HG2 1 1
6 3239 1 1 11 LYS HG3 H 1.702 -17.233 7.496 1.00 . A A . 11 LYS HG3 1 1
6 3240 1 1 11 LYS HZ1 H 3.935 -19.025 9.437 1.00 . A A . 11 LYS HZ1 1 1
6 3241 1 1 11 LYS HZ2 H 2.314 -18.771 9.025 1.00 . A A . 11 LYS HZ2 1 1
6 3242 1 1 11 LYS HZ3 H 2.742 -19.063 10.635 1.00 . A A . 11 LYS HZ3 1 1
6 3243 1 1 11 LYS N N -0.080 -13.896 7.858 1.00 . A A . 11 LYS N 1 1
6 3244 1 1 11 LYS NZ N 3.039 -18.602 9.752 1.00 . A A . 11 LYS NZ 1 1
6 3245 1 1 11 LYS O O -1.251 -16.304 7.315 1.00 . A A . 11 LYS O 1 1
6 3246 1 1 12 GLY C C -2.054 -17.246 3.552 1.00 . A A . 12 GLY C 1 1
6 3247 1 1 12 GLY CA C -1.287 -17.491 4.836 1.00 . A A . 12 GLY CA 1 1
6 3248 1 1 12 GLY H H 0.153 -15.964 4.554 1.00 . A A . 12 GLY H 1 1
6 3249 1 1 12 GLY HA2 H -0.657 -18.359 4.707 1.00 . A A . 12 GLY HA2 1 1
6 3250 1 1 12 GLY HA3 H -1.992 -17.685 5.631 1.00 . A A . 12 GLY HA3 1 1
6 3251 1 1 12 GLY N N -0.456 -16.362 5.211 1.00 . A A . 12 GLY N 1 1
6 3252 1 1 12 GLY O O -2.508 -18.189 2.903 1.00 . A A . 12 GLY O 1 1
6 3253 1 1 13 ILE C C -1.951 -15.281 0.838 1.00 . A A . 13 ILE C 1 1
6 3254 1 1 13 ILE CA C -2.918 -15.612 1.970 1.00 . A A . 13 ILE CA 1 1
6 3255 1 1 13 ILE CB C -3.846 -14.406 2.207 1.00 . A A . 13 ILE CB 1 1
6 3256 1 1 13 ILE CD1 C -4.218 -14.263 4.721 1.00 . A A . 13 ILE CD1 1 1
6 3257 1 1 13 ILE CG1 C -4.786 -14.681 3.382 1.00 . A A . 13 ILE CG1 1 1
6 3258 1 1 13 ILE CG2 C -4.641 -14.094 0.947 1.00 . A A . 13 ILE CG2 1 1
6 3259 1 1 13 ILE H H -1.815 -15.271 3.744 1.00 . A A . 13 ILE H 1 1
6 3260 1 1 13 ILE HA H -3.525 -16.456 1.675 1.00 . A A . 13 ILE HA 1 1
6 3261 1 1 13 ILE HB H -3.233 -13.548 2.438 1.00 . A A . 13 ILE HB 1 1
6 3262 1 1 13 ILE HD11 H -3.178 -13.994 4.602 1.00 . A A . 13 ILE HD11 1 1
6 3263 1 1 13 ILE HD12 H -4.768 -13.413 5.096 1.00 . A A . 13 ILE HD12 1 1
6 3264 1 1 13 ILE HD13 H -4.299 -15.083 5.418 1.00 . A A . 13 ILE HD13 1 1
6 3265 1 1 13 ILE HG12 H -5.708 -14.142 3.232 1.00 . A A . 13 ILE HG12 1 1
6 3266 1 1 13 ILE HG13 H -4.996 -15.740 3.425 1.00 . A A . 13 ILE HG13 1 1
6 3267 1 1 13 ILE HG21 H -3.963 -13.825 0.151 1.00 . A A . 13 ILE HG21 1 1
6 3268 1 1 13 ILE HG22 H -5.209 -14.966 0.656 1.00 . A A . 13 ILE HG22 1 1
6 3269 1 1 13 ILE HG23 H -5.315 -13.273 1.140 1.00 . A A . 13 ILE HG23 1 1
6 3270 1 1 13 ILE N N -2.200 -15.977 3.185 1.00 . A A . 13 ILE N 1 1
6 3271 1 1 13 ILE O O -2.271 -15.458 -0.337 1.00 . A A . 13 ILE O 1 1
6 3272 1 1 14 ALA C C -0.232 -13.318 -0.688 1.00 . A A . 14 ALA C 1 1
6 3273 1 1 14 ALA CA C 0.249 -14.447 0.217 1.00 . A A . 14 ALA CA 1 1
6 3274 1 1 14 ALA CB C 0.626 -15.666 -0.612 1.00 . A A . 14 ALA CB 1 1
6 3275 1 1 14 ALA H H -0.571 -14.680 2.154 1.00 . A A . 14 ALA H 1 1
6 3276 1 1 14 ALA HA H 1.130 -14.118 0.749 1.00 . A A . 14 ALA HA 1 1
6 3277 1 1 14 ALA HB1 H 1.655 -15.579 -0.931 1.00 . A A . 14 ALA HB1 1 1
6 3278 1 1 14 ALA HB2 H 0.508 -16.558 -0.015 1.00 . A A . 14 ALA HB2 1 1
6 3279 1 1 14 ALA HB3 H -0.016 -15.724 -1.478 1.00 . A A . 14 ALA HB3 1 1
6 3280 1 1 14 ALA N N -0.766 -14.799 1.201 1.00 . A A . 14 ALA N 1 1
6 3281 1 1 14 ALA O O 0.001 -13.335 -1.897 1.00 . A A . 14 ALA O 1 1
6 3282 1 1 15 VAL C C -0.312 -10.529 -1.655 1.00 . A A . 15 VAL C 1 1
6 3283 1 1 15 VAL CA C -1.418 -11.199 -0.848 1.00 . A A . 15 VAL CA 1 1
6 3284 1 1 15 VAL CB C -2.063 -10.155 0.083 1.00 . A A . 15 VAL CB 1 1
6 3285 1 1 15 VAL CG1 C -3.302 -10.729 0.754 1.00 . A A . 15 VAL CG1 1 1
6 3286 1 1 15 VAL CG2 C -1.059 -9.675 1.120 1.00 . A A . 15 VAL CG2 1 1
6 3287 1 1 15 VAL H H -1.059 -12.379 0.872 1.00 . A A . 15 VAL H 1 1
6 3288 1 1 15 VAL HA H -2.177 -11.562 -1.527 1.00 . A A . 15 VAL HA 1 1
6 3289 1 1 15 VAL HB H -2.365 -9.307 -0.514 1.00 . A A . 15 VAL HB 1 1
6 3290 1 1 15 VAL HG11 H -3.222 -10.604 1.824 1.00 . A A . 15 VAL HG11 1 1
6 3291 1 1 15 VAL HG12 H -4.179 -10.212 0.394 1.00 . A A . 15 VAL HG12 1 1
6 3292 1 1 15 VAL HG13 H -3.382 -11.781 0.520 1.00 . A A . 15 VAL HG13 1 1
6 3293 1 1 15 VAL HG21 H -1.582 -9.186 1.929 1.00 . A A . 15 VAL HG21 1 1
6 3294 1 1 15 VAL HG22 H -0.509 -10.520 1.506 1.00 . A A . 15 VAL HG22 1 1
6 3295 1 1 15 VAL HG23 H -0.373 -8.977 0.662 1.00 . A A . 15 VAL HG23 1 1
6 3296 1 1 15 VAL N N -0.905 -12.337 -0.095 1.00 . A A . 15 VAL N 1 1
6 3297 1 1 15 VAL O O 0.848 -10.515 -1.245 1.00 . A A . 15 VAL O 1 1
6 3298 1 1 16 ASN C C -0.122 -7.851 -3.912 1.00 . A A . 16 ASN C 1 1
6 3299 1 1 16 ASN CA C 0.283 -9.303 -3.672 1.00 . A A . 16 ASN CA 1 1
6 3300 1 1 16 ASN CB C 0.398 -10.039 -5.009 1.00 . A A . 16 ASN CB 1 1
6 3301 1 1 16 ASN CG C 1.432 -11.148 -4.970 1.00 . A A . 16 ASN CG 1 1
6 3302 1 1 16 ASN H H -1.619 -10.019 -3.080 1.00 . A A . 16 ASN H 1 1
6 3303 1 1 16 ASN HA H 1.242 -9.320 -3.178 1.00 . A A . 16 ASN HA 1 1
6 3304 1 1 16 ASN HB2 H -0.559 -10.474 -5.257 1.00 . A A . 16 ASN HB2 1 1
6 3305 1 1 16 ASN HB3 H 0.680 -9.335 -5.777 1.00 . A A . 16 ASN HB3 1 1
6 3306 1 1 16 ASN HD21 H 0.330 -12.163 -3.663 1.00 . A A . 16 ASN HD21 1 1
6 3307 1 1 16 ASN HD22 H 1.817 -12.908 -4.130 1.00 . A A . 16 ASN HD22 1 1
6 3308 1 1 16 ASN N N -0.679 -9.975 -2.806 1.00 . A A . 16 ASN N 1 1
6 3309 1 1 16 ASN ND2 N 1.166 -12.177 -4.174 1.00 . A A . 16 ASN ND2 1 1
6 3310 1 1 16 ASN O O -1.285 -7.557 -4.188 1.00 . A A . 16 ASN O 1 1
6 3311 1 1 16 ASN OD1 O 2.457 -11.080 -5.649 1.00 . A A . 16 ASN OD1 1 1
6 3312 1 1 17 HIS C C 1.449 -4.980 -5.149 1.00 . A A . 17 HIS C 1 1
6 3313 1 1 17 HIS CA C 0.592 -5.526 -4.010 1.00 . A A . 17 HIS CA 1 1
6 3314 1 1 17 HIS CB C 0.873 -4.745 -2.726 1.00 . A A . 17 HIS CB 1 1
6 3315 1 1 17 HIS CD2 C -0.458 -6.139 -0.991 1.00 . A A . 17 HIS CD2 1 1
6 3316 1 1 17 HIS CE1 C -1.700 -4.529 -0.171 1.00 . A A . 17 HIS CE1 1 1
6 3317 1 1 17 HIS CG C -0.127 -4.999 -1.640 1.00 . A A . 17 HIS CG 1 1
6 3318 1 1 17 HIS H H 1.754 -7.243 -3.582 1.00 . A A . 17 HIS H 1 1
6 3319 1 1 17 HIS HA H -0.448 -5.410 -4.272 1.00 . A A . 17 HIS HA 1 1
6 3320 1 1 17 HIS HB2 H 1.847 -5.020 -2.350 1.00 . A A . 17 HIS HB2 1 1
6 3321 1 1 17 HIS HB3 H 0.863 -3.687 -2.946 1.00 . A A . 17 HIS HB3 1 1
6 3322 1 1 17 HIS HD1 H -0.919 -3.066 -1.368 1.00 . A A . 17 HIS HD1 1 1
6 3323 1 1 17 HIS HD2 H -0.031 -7.119 -1.155 1.00 . A A . 17 HIS HD2 1 1
6 3324 1 1 17 HIS HE1 H -2.427 -3.992 0.419 1.00 . A A . 17 HIS HE1 1 1
6 3325 1 1 17 HIS N N 0.847 -6.947 -3.804 1.00 . A A . 17 HIS N 1 1
6 3326 1 1 17 HIS ND1 N -0.924 -4.009 -1.104 1.00 . A A . 17 HIS ND1 1 1
6 3327 1 1 17 HIS NE2 N -1.438 -5.821 -0.083 1.00 . A A . 17 HIS NE2 1 1
6 3328 1 1 17 HIS O O 2.348 -4.170 -4.929 1.00 . A A . 17 HIS O 1 1
6 3329 1 1 18 SER C C 1.286 -5.542 -8.818 1.00 . A A . 18 SER C 1 1
6 3330 1 1 18 SER CA C 1.909 -4.991 -7.539 1.00 . A A . 18 SER CA 1 1
6 3331 1 1 18 SER CB C 3.369 -5.436 -7.437 1.00 . A A . 18 SER CB 1 1
6 3332 1 1 18 SER H H 0.433 -6.076 -6.478 1.00 . A A . 18 SER H 1 1
6 3333 1 1 18 SER HA H 1.872 -3.912 -7.570 1.00 . A A . 18 SER HA 1 1
6 3334 1 1 18 SER HB2 H 3.740 -5.222 -6.446 1.00 . A A . 18 SER HB2 1 1
6 3335 1 1 18 SER HB3 H 3.432 -6.499 -7.623 1.00 . A A . 18 SER HB3 1 1
6 3336 1 1 18 SER HG H 4.279 -5.302 -9.167 1.00 . A A . 18 SER HG 1 1
6 3337 1 1 18 SER N N 1.162 -5.431 -6.366 1.00 . A A . 18 SER N 1 1
6 3338 1 1 18 SER O O 1.315 -6.747 -9.067 1.00 . A A . 18 SER O 1 1
6 3339 1 1 18 SER OG O 4.177 -4.757 -8.383 1.00 . A A . 18 SER OG 1 1
6 3340 1 1 19 ALA C C 1.100 -5.708 -11.814 1.00 . A A . 19 ALA C 1 1
6 3341 1 1 19 ALA CA C 0.093 -5.045 -10.880 1.00 . A A . 19 ALA CA 1 1
6 3342 1 1 19 ALA CB C -0.542 -3.839 -11.556 1.00 . A A . 19 ALA CB 1 1
6 3343 1 1 19 ALA H H 0.731 -3.703 -9.373 1.00 . A A . 19 ALA H 1 1
6 3344 1 1 19 ALA HA H -0.691 -5.753 -10.652 1.00 . A A . 19 ALA HA 1 1
6 3345 1 1 19 ALA HB1 H -0.963 -3.187 -10.804 1.00 . A A . 19 ALA HB1 1 1
6 3346 1 1 19 ALA HB2 H 0.210 -3.303 -12.116 1.00 . A A . 19 ALA HB2 1 1
6 3347 1 1 19 ALA HB3 H -1.322 -4.170 -12.224 1.00 . A A . 19 ALA HB3 1 1
6 3348 1 1 19 ALA N N 0.722 -4.650 -9.626 1.00 . A A . 19 ALA N 1 1
6 3349 1 1 19 ALA O O 0.748 -6.586 -12.602 1.00 . A A . 19 ALA O 1 1
6 3350 1 1 20 CYS C C 3.542 -7.338 -12.355 1.00 . A A . 20 CYS C 1 1
6 3351 1 1 20 CYS CA C 3.414 -5.831 -12.560 1.00 . A A . 20 CYS CA 1 1
6 3352 1 1 20 CYS CB C 4.747 -5.148 -12.247 1.00 . A A . 20 CYS CB 1 1
6 3353 1 1 20 CYS H H 2.575 -4.577 -11.075 1.00 . A A . 20 CYS H 1 1
6 3354 1 1 20 CYS HA H 3.155 -5.641 -13.590 1.00 . A A . 20 CYS HA 1 1
6 3355 1 1 20 CYS HB2 H 5.058 -5.423 -11.250 1.00 . A A . 20 CYS HB2 1 1
6 3356 1 1 20 CYS HB3 H 5.490 -5.485 -12.956 1.00 . A A . 20 CYS HB3 1 1
6 3357 1 1 20 CYS N N 2.355 -5.281 -11.722 1.00 . A A . 20 CYS N 1 1
6 3358 1 1 20 CYS O O 3.881 -8.074 -13.281 1.00 . A A . 20 CYS O 1 1
6 3359 1 1 20 CYS SG S 4.688 -3.329 -12.327 1.00 . A A . 20 CYS SG 1 1
6 3360 1 1 21 ALA C C 2.398 -10.026 -11.678 1.00 . A A . 21 ALA C 1 1
6 3361 1 1 21 ALA CA C 3.348 -9.208 -10.810 1.00 . A A . 21 ALA CA 1 1
6 3362 1 1 21 ALA CB C 3.042 -9.429 -9.336 1.00 . A A . 21 ALA CB 1 1
6 3363 1 1 21 ALA H H 3.001 -7.153 -10.440 1.00 . A A . 21 ALA H 1 1
6 3364 1 1 21 ALA HA H 4.361 -9.535 -10.995 1.00 . A A . 21 ALA HA 1 1
6 3365 1 1 21 ALA HB1 H 2.180 -10.073 -9.241 1.00 . A A . 21 ALA HB1 1 1
6 3366 1 1 21 ALA HB2 H 3.892 -9.891 -8.858 1.00 . A A . 21 ALA HB2 1 1
6 3367 1 1 21 ALA HB3 H 2.836 -8.479 -8.865 1.00 . A A . 21 ALA HB3 1 1
6 3368 1 1 21 ALA N N 3.266 -7.789 -11.136 1.00 . A A . 21 ALA N 1 1
6 3369 1 1 21 ALA O O 2.831 -10.781 -12.549 1.00 . A A . 21 ALA O 1 1
6 3370 1 1 22 LEU C C 0.222 -10.316 -13.687 1.00 . A A . 22 LEU C 1 1
6 3371 1 1 22 LEU CA C 0.089 -10.598 -12.194 1.00 . A A . 22 LEU CA 1 1
6 3372 1 1 22 LEU CB C -1.312 -10.212 -11.714 1.00 . A A . 22 LEU CB 1 1
6 3373 1 1 22 LEU CD1 C -3.005 -8.419 -12.164 1.00 . A A . 22 LEU CD1 1 1
6 3374 1 1 22 LEU CD2 C -1.451 -8.207 -10.215 1.00 . A A . 22 LEU CD2 1 1
6 3375 1 1 22 LEU CG C -1.607 -8.713 -11.642 1.00 . A A . 22 LEU CG 1 1
6 3376 1 1 22 LEU H H 0.816 -9.257 -10.727 1.00 . A A . 22 LEU H 1 1
6 3377 1 1 22 LEU HA H 0.240 -11.653 -12.024 1.00 . A A . 22 LEU HA 1 1
6 3378 1 1 22 LEU HB2 H -2.027 -10.658 -12.388 1.00 . A A . 22 LEU HB2 1 1
6 3379 1 1 22 LEU HB3 H -1.446 -10.625 -10.724 1.00 . A A . 22 LEU HB3 1 1
6 3380 1 1 22 LEU HD11 H -2.964 -8.259 -13.230 1.00 . A A . 22 LEU HD11 1 1
6 3381 1 1 22 LEU HD12 H -3.390 -7.533 -11.681 1.00 . A A . 22 LEU HD12 1 1
6 3382 1 1 22 LEU HD13 H -3.653 -9.257 -11.949 1.00 . A A . 22 LEU HD13 1 1
6 3383 1 1 22 LEU HD21 H -2.200 -7.455 -10.016 1.00 . A A . 22 LEU HD21 1 1
6 3384 1 1 22 LEU HD22 H -0.468 -7.777 -10.092 1.00 . A A . 22 LEU HD22 1 1
6 3385 1 1 22 LEU HD23 H -1.573 -9.030 -9.526 1.00 . A A . 22 LEU HD23 1 1
6 3386 1 1 22 LEU HG H -0.900 -8.183 -12.265 1.00 . A A . 22 LEU HG 1 1
6 3387 1 1 22 LEU N N 1.101 -9.872 -11.434 1.00 . A A . 22 LEU N 1 1
6 3388 1 1 22 LEU O O -0.047 -11.183 -14.519 1.00 . A A . 22 LEU O 1 1
6 3389 1 1 23 HIS C C 1.901 -9.538 -16.083 1.00 . A A . 23 HIS C 1 1
6 3390 1 1 23 HIS CA C 0.814 -8.704 -15.413 1.00 . A A . 23 HIS CA 1 1
6 3391 1 1 23 HIS CB C 1.166 -7.219 -15.504 1.00 . A A . 23 HIS CB 1 1
6 3392 1 1 23 HIS CD2 C 2.581 -6.291 -17.469 1.00 . A A . 23 HIS CD2 1 1
6 3393 1 1 23 HIS CE1 C 1.020 -6.274 -19.008 1.00 . A A . 23 HIS CE1 1 1
6 3394 1 1 23 HIS CG C 1.444 -6.754 -16.900 1.00 . A A . 23 HIS CG 1 1
6 3395 1 1 23 HIS H H 0.840 -8.452 -13.311 1.00 . A A . 23 HIS H 1 1
6 3396 1 1 23 HIS HA H -0.121 -8.876 -15.924 1.00 . A A . 23 HIS HA 1 1
6 3397 1 1 23 HIS HB2 H 0.342 -6.636 -15.118 1.00 . A A . 23 HIS HB2 1 1
6 3398 1 1 23 HIS HB3 H 2.046 -7.027 -14.907 1.00 . A A . 23 HIS HB3 1 1
6 3399 1 1 23 HIS HD1 H -0.450 -7.006 -17.789 1.00 . A A . 23 HIS HD1 1 1
6 3400 1 1 23 HIS HD2 H 3.540 -6.173 -16.983 1.00 . A A . 23 HIS HD2 1 1
6 3401 1 1 23 HIS HE1 H 0.507 -6.146 -19.949 1.00 . A A . 23 HIS HE1 1 1
6 3402 1 1 23 HIS N N 0.641 -9.099 -14.019 1.00 . A A . 23 HIS N 1 1
6 3403 1 1 23 HIS ND1 N 0.484 -6.729 -17.890 1.00 . A A . 23 HIS ND1 1 1
6 3404 1 1 23 HIS NE2 N 2.292 -6.000 -18.779 1.00 . A A . 23 HIS NE2 1 1
6 3405 1 1 23 HIS O O 1.640 -10.257 -17.048 1.00 . A A . 23 HIS O 1 1
6 3406 1 1 24 CYS C C 3.940 -11.674 -16.171 1.00 . A A . 24 CYS C 1 1
6 3407 1 1 24 CYS CA C 4.249 -10.181 -16.116 1.00 . A A . 24 CYS CA 1 1
6 3408 1 1 24 CYS CB C 5.504 -9.939 -15.275 1.00 . A A . 24 CYS CB 1 1
6 3409 1 1 24 CYS H H 3.267 -8.847 -14.797 1.00 . A A . 24 CYS H 1 1
6 3410 1 1 24 CYS HA H 4.424 -9.825 -17.120 1.00 . A A . 24 CYS HA 1 1
6 3411 1 1 24 CYS HB2 H 5.395 -9.006 -14.741 1.00 . A A . 24 CYS HB2 1 1
6 3412 1 1 24 CYS HB3 H 5.613 -10.744 -14.564 1.00 . A A . 24 CYS HB3 1 1
6 3413 1 1 24 CYS N N 3.121 -9.437 -15.567 1.00 . A A . 24 CYS N 1 1
6 3414 1 1 24 CYS O O 4.217 -12.339 -17.170 1.00 . A A . 24 CYS O 1 1
6 3415 1 1 24 CYS SG S 7.042 -9.844 -16.247 1.00 . A A . 24 CYS SG 1 1
6 3416 1 1 25 ILE C C 2.054 -13.996 -16.134 1.00 . A A . 25 ILE C 1 1
6 3417 1 1 25 ILE CA C 3.018 -13.608 -15.018 1.00 . A A . 25 ILE CA 1 1
6 3418 1 1 25 ILE CB C 2.383 -13.961 -13.660 1.00 . A A . 25 ILE CB 1 1
6 3419 1 1 25 ILE CD1 C 2.666 -13.346 -11.206 1.00 . A A . 25 ILE CD1 1 1
6 3420 1 1 25 ILE CG1 C 3.353 -13.644 -12.520 1.00 . A A . 25 ILE CG1 1 1
6 3421 1 1 25 ILE CG2 C 1.983 -15.429 -13.628 1.00 . A A . 25 ILE CG2 1 1
6 3422 1 1 25 ILE H H 3.170 -11.613 -14.327 1.00 . A A . 25 ILE H 1 1
6 3423 1 1 25 ILE HA H 3.928 -14.180 -15.127 1.00 . A A . 25 ILE HA 1 1
6 3424 1 1 25 ILE HB H 1.491 -13.367 -13.539 1.00 . A A . 25 ILE HB 1 1
6 3425 1 1 25 ILE HD11 H 3.058 -12.427 -10.795 1.00 . A A . 25 ILE HD11 1 1
6 3426 1 1 25 ILE HD12 H 1.603 -13.241 -11.371 1.00 . A A . 25 ILE HD12 1 1
6 3427 1 1 25 ILE HD13 H 2.845 -14.155 -10.514 1.00 . A A . 25 ILE HD13 1 1
6 3428 1 1 25 ILE HG12 H 4.008 -14.487 -12.367 1.00 . A A . 25 ILE HG12 1 1
6 3429 1 1 25 ILE HG13 H 3.943 -12.780 -12.790 1.00 . A A . 25 ILE HG13 1 1
6 3430 1 1 25 ILE HG21 H 0.906 -15.508 -13.637 1.00 . A A . 25 ILE HG21 1 1
6 3431 1 1 25 ILE HG22 H 2.386 -15.930 -14.495 1.00 . A A . 25 ILE HG22 1 1
6 3432 1 1 25 ILE HG23 H 2.371 -15.889 -12.732 1.00 . A A . 25 ILE HG23 1 1
6 3433 1 1 25 ILE N N 3.366 -12.194 -15.092 1.00 . A A . 25 ILE N 1 1
6 3434 1 1 25 ILE O O 2.413 -14.740 -17.046 1.00 . A A . 25 ILE O 1 1
6 3435 1 1 26 ALA C C 0.336 -13.490 -18.464 1.00 . A A . 26 ALA C 1 1
6 3436 1 1 26 ALA CA C -0.185 -13.776 -17.060 1.00 . A A . 26 ALA CA 1 1
6 3437 1 1 26 ALA CB C -1.444 -12.967 -16.787 1.00 . A A . 26 ALA CB 1 1
6 3438 1 1 26 ALA H H 0.604 -12.899 -15.303 1.00 . A A . 26 ALA H 1 1
6 3439 1 1 26 ALA HA H -0.437 -14.824 -16.987 1.00 . A A . 26 ALA HA 1 1
6 3440 1 1 26 ALA HB1 H -2.264 -13.373 -17.362 1.00 . A A . 26 ALA HB1 1 1
6 3441 1 1 26 ALA HB2 H -1.683 -13.017 -15.735 1.00 . A A . 26 ALA HB2 1 1
6 3442 1 1 26 ALA HB3 H -1.280 -11.938 -17.071 1.00 . A A . 26 ALA HB3 1 1
6 3443 1 1 26 ALA N N 0.830 -13.486 -16.055 1.00 . A A . 26 ALA N 1 1
6 3444 1 1 26 ALA O O -0.077 -14.129 -19.433 1.00 . A A . 26 ALA O 1 1
6 3445 1 1 27 LEU C C 2.729 -13.259 -20.385 1.00 . A A . 27 LEU C 1 1
6 3446 1 1 27 LEU CA C 1.821 -12.154 -19.855 1.00 . A A . 27 LEU CA 1 1
6 3447 1 1 27 LEU CB C 2.609 -10.849 -19.726 1.00 . A A . 27 LEU CB 1 1
6 3448 1 1 27 LEU CD1 C 2.444 -9.834 -22.011 1.00 . A A . 27 LEU CD1 1 1
6 3449 1 1 27 LEU CD2 C 4.456 -9.392 -20.592 1.00 . A A . 27 LEU CD2 1 1
6 3450 1 1 27 LEU CG C 3.387 -10.409 -20.966 1.00 . A A . 27 LEU CG 1 1
6 3451 1 1 27 LEU H H 1.533 -12.052 -17.761 1.00 . A A . 27 LEU H 1 1
6 3452 1 1 27 LEU HA H 1.009 -12.007 -20.552 1.00 . A A . 27 LEU HA 1 1
6 3453 1 1 27 LEU HB2 H 1.911 -10.065 -19.478 1.00 . A A . 27 LEU HB2 1 1
6 3454 1 1 27 LEU HB3 H 3.315 -10.969 -18.916 1.00 . A A . 27 LEU HB3 1 1
6 3455 1 1 27 LEU HD11 H 3.017 -9.463 -22.848 1.00 . A A . 27 LEU HD11 1 1
6 3456 1 1 27 LEU HD12 H 1.876 -9.024 -21.577 1.00 . A A . 27 LEU HD12 1 1
6 3457 1 1 27 LEU HD13 H 1.769 -10.606 -22.351 1.00 . A A . 27 LEU HD13 1 1
6 3458 1 1 27 LEU HD21 H 3.995 -8.431 -20.424 1.00 . A A . 27 LEU HD21 1 1
6 3459 1 1 27 LEU HD22 H 5.173 -9.313 -21.396 1.00 . A A . 27 LEU HD22 1 1
6 3460 1 1 27 LEU HD23 H 4.959 -9.714 -19.691 1.00 . A A . 27 LEU HD23 1 1
6 3461 1 1 27 LEU HG H 3.879 -11.269 -21.399 1.00 . A A . 27 LEU HG 1 1
6 3462 1 1 27 LEU N N 1.244 -12.525 -18.568 1.00 . A A . 27 LEU N 1 1
6 3463 1 1 27 LEU O O 2.363 -13.988 -21.307 1.00 . A A . 27 LEU O 1 1
6 3464 1 1 28 ARG C C 5.813 -14.753 -19.056 1.00 . A A . 28 ARG C 1 1
6 3465 1 1 28 ARG CA C 4.873 -14.397 -20.204 1.00 . A A . 28 ARG CA 1 1
6 3466 1 1 28 ARG CB C 5.681 -13.909 -21.407 1.00 . A A . 28 ARG CB 1 1
6 3467 1 1 28 ARG CD C 5.778 -13.526 -23.889 1.00 . A A . 28 ARG CD 1 1
6 3468 1 1 28 ARG CG C 4.901 -13.923 -22.712 1.00 . A A . 28 ARG CG 1 1
6 3469 1 1 28 ARG CZ C 6.178 -15.695 -24.974 1.00 . A A . 28 ARG CZ 1 1
6 3470 1 1 28 ARG H H 4.147 -12.769 -19.063 1.00 . A A . 28 ARG H 1 1
6 3471 1 1 28 ARG HA H 4.320 -15.280 -20.487 1.00 . A A . 28 ARG HA 1 1
6 3472 1 1 28 ARG HB2 H 6.008 -12.896 -21.220 1.00 . A A . 28 ARG HB2 1 1
6 3473 1 1 28 ARG HB3 H 6.548 -14.542 -21.524 1.00 . A A . 28 ARG HB3 1 1
6 3474 1 1 28 ARG HD2 H 5.142 -13.225 -24.708 1.00 . A A . 28 ARG HD2 1 1
6 3475 1 1 28 ARG HD3 H 6.400 -12.695 -23.593 1.00 . A A . 28 ARG HD3 1 1
6 3476 1 1 28 ARG HE H 7.590 -14.560 -24.139 1.00 . A A . 28 ARG HE 1 1
6 3477 1 1 28 ARG HG2 H 4.520 -14.919 -22.881 1.00 . A A . 28 ARG HG2 1 1
6 3478 1 1 28 ARG HG3 H 4.078 -13.228 -22.635 1.00 . A A . 28 ARG HG3 1 1
6 3479 1 1 28 ARG HH11 H 4.251 -15.089 -24.971 1.00 . A A . 28 ARG HH11 1 1
6 3480 1 1 28 ARG HH12 H 4.547 -16.617 -25.733 1.00 . A A . 28 ARG HH12 1 1
6 3481 1 1 28 ARG HH21 H 7.993 -16.571 -25.139 1.00 . A A . 28 ARG HH21 1 1
6 3482 1 1 28 ARG HH22 H 6.676 -17.459 -25.827 1.00 . A A . 28 ARG HH22 1 1
6 3483 1 1 28 ARG N N 3.913 -13.379 -19.793 1.00 . A A . 28 ARG N 1 1
6 3484 1 1 28 ARG NE N 6.632 -14.625 -24.331 1.00 . A A . 28 ARG NE 1 1
6 3485 1 1 28 ARG NH1 N 4.886 -15.810 -25.248 1.00 . A A . 28 ARG NH1 1 1
6 3486 1 1 28 ARG NH2 N 7.018 -16.654 -25.344 1.00 . A A . 28 ARG NH2 1 1
6 3487 1 1 28 ARG O O 7.030 -14.816 -19.232 1.00 . A A . 28 ARG O 1 1
6 3488 1 1 29 LYS C C 5.223 -16.223 -15.757 1.00 . A A . 29 LYS C 1 1
6 3489 1 1 29 LYS CA C 6.026 -15.334 -16.702 1.00 . A A . 29 LYS CA 1 1
6 3490 1 1 29 LYS CB C 6.476 -14.068 -15.968 1.00 . A A . 29 LYS CB 1 1
6 3491 1 1 29 LYS CD C 8.776 -13.411 -16.734 1.00 . A A . 29 LYS CD 1 1
6 3492 1 1 29 LYS CE C 10.268 -13.553 -16.475 1.00 . A A . 29 LYS CE 1 1
6 3493 1 1 29 LYS CG C 7.956 -14.056 -15.629 1.00 . A A . 29 LYS CG 1 1
6 3494 1 1 29 LYS H H 4.265 -14.918 -17.801 1.00 . A A . 29 LYS H 1 1
6 3495 1 1 29 LYS HA H 6.898 -15.876 -17.034 1.00 . A A . 29 LYS HA 1 1
6 3496 1 1 29 LYS HB2 H 6.263 -13.211 -16.590 1.00 . A A . 29 LYS HB2 1 1
6 3497 1 1 29 LYS HB3 H 5.916 -13.982 -15.048 1.00 . A A . 29 LYS HB3 1 1
6 3498 1 1 29 LYS HD2 H 8.538 -13.889 -17.672 1.00 . A A . 29 LYS HD2 1 1
6 3499 1 1 29 LYS HD3 H 8.527 -12.361 -16.789 1.00 . A A . 29 LYS HD3 1 1
6 3500 1 1 29 LYS HE2 H 10.806 -13.007 -17.235 1.00 . A A . 29 LYS HE2 1 1
6 3501 1 1 29 LYS HE3 H 10.493 -13.136 -15.505 1.00 . A A . 29 LYS HE3 1 1
6 3502 1 1 29 LYS HG2 H 8.102 -13.498 -14.715 1.00 . A A . 29 LYS HG2 1 1
6 3503 1 1 29 LYS HG3 H 8.292 -15.073 -15.489 1.00 . A A . 29 LYS HG3 1 1
6 3504 1 1 29 LYS HZ1 H 11.248 -15.202 -15.646 1.00 . A A . 29 LYS HZ1 1 1
6 3505 1 1 29 LYS HZ2 H 11.300 -15.152 -17.336 1.00 . A A . 29 LYS HZ2 1 1
6 3506 1 1 29 LYS HZ3 H 9.874 -15.603 -16.547 1.00 . A A . 29 LYS HZ3 1 1
6 3507 1 1 29 LYS N N 5.241 -14.984 -17.879 1.00 . A A . 29 LYS N 1 1
6 3508 1 1 29 LYS NZ N 10.703 -14.977 -16.503 1.00 . A A . 29 LYS NZ 1 1
6 3509 1 1 29 LYS O O 4.060 -16.533 -16.018 1.00 . A A . 29 LYS O 1 1
6 3510 1 1 30 LYS C C 5.210 -16.828 -12.294 1.00 . A A . 30 LYS C 1 1
6 3511 1 1 30 LYS CA C 5.194 -17.480 -13.673 1.00 . A A . 30 LYS CA 1 1
6 3512 1 1 30 LYS CB C 5.881 -18.846 -13.611 1.00 . A A . 30 LYS CB 1 1
6 3513 1 1 30 LYS CD C 6.901 -20.771 -14.861 1.00 . A A . 30 LYS CD 1 1
6 3514 1 1 30 LYS CE C 7.815 -21.005 -16.054 1.00 . A A . 30 LYS CE 1 1
6 3515 1 1 30 LYS CG C 6.163 -19.448 -14.976 1.00 . A A . 30 LYS CG 1 1
6 3516 1 1 30 LYS H H 6.777 -16.349 -14.506 1.00 . A A . 30 LYS H 1 1
6 3517 1 1 30 LYS HA H 4.169 -17.616 -13.982 1.00 . A A . 30 LYS HA 1 1
6 3518 1 1 30 LYS HB2 H 6.819 -18.741 -13.086 1.00 . A A . 30 LYS HB2 1 1
6 3519 1 1 30 LYS HB3 H 5.247 -19.530 -13.063 1.00 . A A . 30 LYS HB3 1 1
6 3520 1 1 30 LYS HD2 H 7.498 -20.764 -13.961 1.00 . A A . 30 LYS HD2 1 1
6 3521 1 1 30 LYS HD3 H 6.179 -21.573 -14.809 1.00 . A A . 30 LYS HD3 1 1
6 3522 1 1 30 LYS HE2 H 7.887 -22.067 -16.233 1.00 . A A . 30 LYS HE2 1 1
6 3523 1 1 30 LYS HE3 H 7.386 -20.523 -16.920 1.00 . A A . 30 LYS HE3 1 1
6 3524 1 1 30 LYS HG2 H 5.226 -19.614 -15.487 1.00 . A A . 30 LYS HG2 1 1
6 3525 1 1 30 LYS HG3 H 6.768 -18.757 -15.546 1.00 . A A . 30 LYS HG3 1 1
6 3526 1 1 30 LYS HZ1 H 9.898 -21.167 -16.080 1.00 . A A . 30 LYS HZ1 1 1
6 3527 1 1 30 LYS HZ2 H 9.300 -20.209 -14.820 1.00 . A A . 30 LYS HZ2 1 1
6 3528 1 1 30 LYS HZ3 H 9.327 -19.607 -16.400 1.00 . A A . 30 LYS HZ3 1 1
6 3529 1 1 30 LYS N N 5.850 -16.629 -14.658 1.00 . A A . 30 LYS N 1 1
6 3530 1 1 30 LYS NZ N 9.181 -20.459 -15.823 1.00 . A A . 30 LYS NZ 1 1
6 3531 1 1 30 LYS O O 4.261 -16.961 -11.523 1.00 . A A . 30 LYS O 1 1
6 3532 1 1 31 GLY C C 6.652 -13.967 -10.843 1.00 . A A . 31 GLY C 1 1
6 3533 1 1 31 GLY CA C 6.413 -15.458 -10.706 1.00 . A A . 31 GLY CA 1 1
6 3534 1 1 31 GLY H H 7.021 -16.049 -12.646 1.00 . A A . 31 GLY H 1 1
6 3535 1 1 31 GLY HA2 H 5.503 -15.616 -10.146 1.00 . A A . 31 GLY HA2 1 1
6 3536 1 1 31 GLY HA3 H 7.238 -15.894 -10.163 1.00 . A A . 31 GLY HA3 1 1
6 3537 1 1 31 GLY N N 6.295 -16.121 -11.991 1.00 . A A . 31 GLY N 1 1
6 3538 1 1 31 GLY O O 7.192 -13.507 -11.848 1.00 . A A . 31 GLY O 1 1
6 3539 1 1 32 GLY C C 6.775 -11.198 -8.501 1.00 . A A . 32 GLY C 1 1
6 3540 1 1 32 GLY CA C 6.426 -11.769 -9.861 1.00 . A A . 32 GLY CA 1 1
6 3541 1 1 32 GLY H H 5.821 -13.630 -9.053 1.00 . A A . 32 GLY H 1 1
6 3542 1 1 32 GLY HA2 H 7.219 -11.532 -10.554 1.00 . A A . 32 GLY HA2 1 1
6 3543 1 1 32 GLY HA3 H 5.511 -11.311 -10.206 1.00 . A A . 32 GLY HA3 1 1
6 3544 1 1 32 GLY N N 6.246 -13.208 -9.829 1.00 . A A . 32 GLY N 1 1
6 3545 1 1 32 GLY O O 6.344 -11.718 -7.472 1.00 . A A . 32 GLY O 1 1
6 3546 1 1 33 SER C C 8.466 -8.066 -7.507 1.00 . A A . 33 SER C 1 1
6 3547 1 1 33 SER CA C 7.973 -9.487 -7.251 1.00 . A A . 33 SER CA 1 1
6 3548 1 1 33 SER CB C 9.073 -10.305 -6.572 1.00 . A A . 33 SER CB 1 1
6 3549 1 1 33 SER H H 7.873 -9.757 -9.348 1.00 . A A . 33 SER H 1 1
6 3550 1 1 33 SER HA H 7.113 -9.445 -6.599 1.00 . A A . 33 SER HA 1 1
6 3551 1 1 33 SER HB2 H 9.676 -9.654 -5.958 1.00 . A A . 33 SER HB2 1 1
6 3552 1 1 33 SER HB3 H 8.621 -11.067 -5.953 1.00 . A A . 33 SER HB3 1 1
6 3553 1 1 33 SER HG H 10.686 -11.286 -7.095 1.00 . A A . 33 SER HG 1 1
6 3554 1 1 33 SER N N 7.561 -10.126 -8.495 1.00 . A A . 33 SER N 1 1
6 3555 1 1 33 SER O O 8.483 -7.598 -8.646 1.00 . A A . 33 SER O 1 1
6 3556 1 1 33 SER OG O 9.907 -10.932 -7.531 1.00 . A A . 33 SER OG 1 1
6 3557 1 1 34 CYS C C 10.717 -5.872 -5.863 1.00 . A A . 34 CYS C 1 1
6 3558 1 1 34 CYS CA C 9.360 -6.016 -6.546 1.00 . A A . 34 CYS CA 1 1
6 3559 1 1 34 CYS CB C 8.358 -5.040 -5.924 1.00 . A A . 34 CYS CB 1 1
6 3560 1 1 34 CYS H H 8.830 -7.811 -5.557 1.00 . A A . 34 CYS H 1 1
6 3561 1 1 34 CYS HA H 9.472 -5.784 -7.594 1.00 . A A . 34 CYS HA 1 1
6 3562 1 1 34 CYS HB2 H 7.454 -5.041 -6.515 1.00 . A A . 34 CYS HB2 1 1
6 3563 1 1 34 CYS HB3 H 8.127 -5.365 -4.921 1.00 . A A . 34 CYS HB3 1 1
6 3564 1 1 34 CYS N N 8.867 -7.384 -6.439 1.00 . A A . 34 CYS N 1 1
6 3565 1 1 34 CYS O O 10.843 -6.093 -4.659 1.00 . A A . 34 CYS O 1 1
6 3566 1 1 34 CYS SG S 8.955 -3.322 -5.829 1.00 . A A . 34 CYS SG 1 1
6 3567 1 1 35 GLN C C 13.490 -3.860 -6.145 1.00 . A A . 35 GLN C 1 1
6 3568 1 1 35 GLN CA C 13.076 -5.328 -6.111 1.00 . A A . 35 GLN CA 1 1
6 3569 1 1 35 GLN CB C 14.072 -6.170 -6.910 1.00 . A A . 35 GLN CB 1 1
6 3570 1 1 35 GLN CD C 15.347 -7.640 -5.298 1.00 . A A . 35 GLN CD 1 1
6 3571 1 1 35 GLN CG C 15.386 -6.410 -6.183 1.00 . A A . 35 GLN CG 1 1
6 3572 1 1 35 GLN H H 11.565 -5.339 -7.593 1.00 . A A . 35 GLN H 1 1
6 3573 1 1 35 GLN HA H 13.074 -5.665 -5.086 1.00 . A A . 35 GLN HA 1 1
6 3574 1 1 35 GLN HB2 H 13.624 -7.128 -7.125 1.00 . A A . 35 GLN HB2 1 1
6 3575 1 1 35 GLN HB3 H 14.288 -5.665 -7.840 1.00 . A A . 35 GLN HB3 1 1
6 3576 1 1 35 GLN HE21 H 17.323 -7.582 -5.088 1.00 . A A . 35 GLN HE21 1 1
6 3577 1 1 35 GLN HE22 H 16.517 -8.867 -4.261 1.00 . A A . 35 GLN HE22 1 1
6 3578 1 1 35 GLN HG2 H 16.170 -6.537 -6.915 1.00 . A A . 35 GLN HG2 1 1
6 3579 1 1 35 GLN HG3 H 15.605 -5.549 -5.569 1.00 . A A . 35 GLN HG3 1 1
6 3580 1 1 35 GLN N N 11.728 -5.500 -6.641 1.00 . A A . 35 GLN N 1 1
6 3581 1 1 35 GLN NE2 N 16.513 -8.075 -4.836 1.00 . A A . 35 GLN NE2 1 1
6 3582 1 1 35 GLN O O 13.340 -3.186 -7.163 1.00 . A A . 35 GLN O 1 1
6 3583 1 1 35 GLN OE1 O 14.280 -8.195 -5.033 1.00 . A A . 35 GLN OE1 1 1
6 3584 1 1 36 ASN C C 13.338 -1.033 -5.366 1.00 . A A . 36 ASN C 1 1
6 3585 1 1 36 ASN CA C 14.447 -1.983 -4.925 1.00 . A A . 36 ASN CA 1 1
6 3586 1 1 36 ASN CB C 15.697 -1.757 -5.779 1.00 . A A . 36 ASN CB 1 1
6 3587 1 1 36 ASN CG C 16.819 -2.714 -5.426 1.00 . A A . 36 ASN CG 1 1
6 3588 1 1 36 ASN H H 14.106 -3.959 -4.245 1.00 . A A . 36 ASN H 1 1
6 3589 1 1 36 ASN HA H 14.687 -1.784 -3.892 1.00 . A A . 36 ASN HA 1 1
6 3590 1 1 36 ASN HB2 H 15.445 -1.897 -6.820 1.00 . A A . 36 ASN HB2 1 1
6 3591 1 1 36 ASN HB3 H 16.049 -0.747 -5.631 1.00 . A A . 36 ASN HB3 1 1
6 3592 1 1 36 ASN HD21 H 16.956 -1.921 -3.607 1.00 . A A . 36 ASN HD21 1 1
6 3593 1 1 36 ASN HD22 H 18.055 -3.210 -3.949 1.00 . A A . 36 ASN HD22 1 1
6 3594 1 1 36 ASN N N 14.012 -3.372 -5.024 1.00 . A A . 36 ASN N 1 1
6 3595 1 1 36 ASN ND2 N 17.328 -2.604 -4.204 1.00 . A A . 36 ASN ND2 1 1
6 3596 1 1 36 ASN O O 13.587 -0.056 -6.071 1.00 . A A . 36 ASN O 1 1
6 3597 1 1 36 ASN OD1 O 17.224 -3.542 -6.242 1.00 . A A . 36 ASN OD1 1 1
6 3598 1 1 37 GLY C C 10.721 -0.479 -6.796 1.00 . A A . 37 GLY C 1 1
6 3599 1 1 37 GLY CA C 10.983 -0.489 -5.303 1.00 . A A . 37 GLY CA 1 1
6 3600 1 1 37 GLY H H 11.973 -2.118 -4.382 1.00 . A A . 37 GLY H 1 1
6 3601 1 1 37 GLY HA2 H 10.102 -0.853 -4.796 1.00 . A A . 37 GLY HA2 1 1
6 3602 1 1 37 GLY HA3 H 11.181 0.522 -4.977 1.00 . A A . 37 GLY HA3 1 1
6 3603 1 1 37 GLY N N 12.112 -1.326 -4.943 1.00 . A A . 37 GLY N 1 1
6 3604 1 1 37 GLY O O 10.144 0.471 -7.326 1.00 . A A . 37 GLY O 1 1
6 3605 1 1 38 VAL C C 10.306 -2.975 -9.287 1.00 . A A . 38 VAL C 1 1
6 3606 1 1 38 VAL CA C 10.957 -1.647 -8.919 1.00 . A A . 38 VAL CA 1 1
6 3607 1 1 38 VAL CB C 12.293 -1.515 -9.673 1.00 . A A . 38 VAL CB 1 1
6 3608 1 1 38 VAL CG1 C 12.060 -1.515 -11.176 1.00 . A A . 38 VAL CG1 1 1
6 3609 1 1 38 VAL CG2 C 13.027 -0.255 -9.240 1.00 . A A . 38 VAL CG2 1 1
6 3610 1 1 38 VAL H H 11.601 -2.262 -6.999 1.00 . A A . 38 VAL H 1 1
6 3611 1 1 38 VAL HA H 10.309 -0.840 -9.232 1.00 . A A . 38 VAL HA 1 1
6 3612 1 1 38 VAL HB H 12.908 -2.368 -9.427 1.00 . A A . 38 VAL HB 1 1
6 3613 1 1 38 VAL HG11 H 11.354 -0.738 -11.431 1.00 . A A . 38 VAL HG11 1 1
6 3614 1 1 38 VAL HG12 H 12.995 -1.336 -11.686 1.00 . A A . 38 VAL HG12 1 1
6 3615 1 1 38 VAL HG13 H 11.663 -2.474 -11.478 1.00 . A A . 38 VAL HG13 1 1
6 3616 1 1 38 VAL HG21 H 13.556 0.162 -10.084 1.00 . A A . 38 VAL HG21 1 1
6 3617 1 1 38 VAL HG22 H 12.315 0.466 -8.868 1.00 . A A . 38 VAL HG22 1 1
6 3618 1 1 38 VAL HG23 H 13.733 -0.500 -8.459 1.00 . A A . 38 VAL HG23 1 1
6 3619 1 1 38 VAL N N 11.148 -1.537 -7.477 1.00 . A A . 38 VAL N 1 1
6 3620 1 1 38 VAL O O 10.554 -3.999 -8.650 1.00 . A A . 38 VAL O 1 1
6 3621 1 1 39 CYS C C 9.771 -5.150 -11.380 1.00 . A A . 39 CYS C 1 1
6 3622 1 1 39 CYS CA C 8.784 -4.154 -10.777 1.00 . A A . 39 CYS CA 1 1
6 3623 1 1 39 CYS CB C 7.712 -3.794 -11.808 1.00 . A A . 39 CYS CB 1 1
6 3624 1 1 39 CYS H H 9.314 -2.105 -10.791 1.00 . A A . 39 CYS H 1 1
6 3625 1 1 39 CYS HA H 8.310 -4.609 -9.922 1.00 . A A . 39 CYS HA 1 1
6 3626 1 1 39 CYS HB2 H 8.161 -3.198 -12.590 1.00 . A A . 39 CYS HB2 1 1
6 3627 1 1 39 CYS HB3 H 7.317 -4.702 -12.237 1.00 . A A . 39 CYS HB3 1 1
6 3628 1 1 39 CYS N N 9.472 -2.952 -10.322 1.00 . A A . 39 CYS N 1 1
6 3629 1 1 39 CYS O O 10.447 -4.852 -12.365 1.00 . A A . 39 CYS O 1 1
6 3630 1 1 39 CYS SG S 6.314 -2.846 -11.126 1.00 . A A . 39 CYS SG 1 1
6 3631 1 1 40 VAL C C 10.008 -8.689 -11.474 1.00 . A A . 40 VAL C 1 1
6 3632 1 1 40 VAL CA C 10.750 -7.375 -11.259 1.00 . A A . 40 VAL CA 1 1
6 3633 1 1 40 VAL CB C 11.910 -7.608 -10.272 1.00 . A A . 40 VAL CB 1 1
6 3634 1 1 40 VAL CG1 C 12.801 -6.378 -10.195 1.00 . A A . 40 VAL CG1 1 1
6 3635 1 1 40 VAL CG2 C 11.373 -7.975 -8.897 1.00 . A A . 40 VAL CG2 1 1
6 3636 1 1 40 VAL H H 9.283 -6.512 -10.001 1.00 . A A . 40 VAL H 1 1
6 3637 1 1 40 VAL HA H 11.167 -7.049 -12.201 1.00 . A A . 40 VAL HA 1 1
6 3638 1 1 40 VAL HB H 12.504 -8.434 -10.636 1.00 . A A . 40 VAL HB 1 1
6 3639 1 1 40 VAL HG11 H 13.825 -6.685 -10.036 1.00 . A A . 40 VAL HG11 1 1
6 3640 1 1 40 VAL HG12 H 12.729 -5.823 -11.119 1.00 . A A . 40 VAL HG12 1 1
6 3641 1 1 40 VAL HG13 H 12.482 -5.754 -9.373 1.00 . A A . 40 VAL HG13 1 1
6 3642 1 1 40 VAL HG21 H 10.793 -8.884 -8.967 1.00 . A A . 40 VAL HG21 1 1
6 3643 1 1 40 VAL HG22 H 12.198 -8.125 -8.218 1.00 . A A . 40 VAL HG22 1 1
6 3644 1 1 40 VAL HG23 H 10.746 -7.176 -8.530 1.00 . A A . 40 VAL HG23 1 1
6 3645 1 1 40 VAL N N 9.848 -6.334 -10.781 1.00 . A A . 40 VAL N 1 1
6 3646 1 1 40 VAL O O 9.191 -9.096 -10.649 1.00 . A A . 40 VAL O 1 1
6 3647 1 1 41 CYS C C 10.556 -11.794 -12.531 1.00 . A A . 41 CYS C 1 1
6 3648 1 1 41 CYS CA C 9.660 -10.620 -12.916 1.00 . A A . 41 CYS CA 1 1
6 3649 1 1 41 CYS CB C 9.333 -10.681 -14.409 1.00 . A A . 41 CYS CB 1 1
6 3650 1 1 41 CYS H H 10.960 -8.975 -13.210 1.00 . A A . 41 CYS H 1 1
6 3651 1 1 41 CYS HA H 8.742 -10.684 -12.352 1.00 . A A . 41 CYS HA 1 1
6 3652 1 1 41 CYS HB2 H 10.250 -10.813 -14.965 1.00 . A A . 41 CYS HB2 1 1
6 3653 1 1 41 CYS HB3 H 8.683 -11.524 -14.592 1.00 . A A . 41 CYS HB3 1 1
6 3654 1 1 41 CYS N N 10.299 -9.350 -12.590 1.00 . A A . 41 CYS N 1 1
6 3655 1 1 41 CYS O O 11.781 -11.704 -12.608 1.00 . A A . 41 CYS O 1 1
6 3656 1 1 41 CYS SG S 8.506 -9.191 -15.051 1.00 . A A . 41 CYS SG 1 1
6 3657 1 1 42 ARG C C 9.952 -15.350 -12.171 1.00 . A A . 42 ARG C 1 1
6 3658 1 1 42 ARG CA C 10.675 -14.085 -11.719 1.00 . A A . 42 ARG CA 1 1
6 3659 1 1 42 ARG CB C 10.868 -14.109 -10.202 1.00 . A A . 42 ARG CB 1 1
6 3660 1 1 42 ARG CD C 9.824 -14.338 -7.927 1.00 . A A . 42 ARG CD 1 1
6 3661 1 1 42 ARG CG C 9.573 -14.288 -9.426 1.00 . A A . 42 ARG CG 1 1
6 3662 1 1 42 ARG CZ C 8.501 -14.704 -5.888 1.00 . A A . 42 ARG CZ 1 1
6 3663 1 1 42 ARG H H 8.956 -12.904 -12.077 1.00 . A A . 42 ARG H 1 1
6 3664 1 1 42 ARG HA H 11.643 -14.049 -12.196 1.00 . A A . 42 ARG HA 1 1
6 3665 1 1 42 ARG HB2 H 11.530 -14.924 -9.947 1.00 . A A . 42 ARG HB2 1 1
6 3666 1 1 42 ARG HB3 H 11.321 -13.179 -9.894 1.00 . A A . 42 ARG HB3 1 1
6 3667 1 1 42 ARG HD2 H 10.379 -15.235 -7.698 1.00 . A A . 42 ARG HD2 1 1
6 3668 1 1 42 ARG HD3 H 10.405 -13.473 -7.645 1.00 . A A . 42 ARG HD3 1 1
6 3669 1 1 42 ARG HE H 7.762 -14.065 -7.627 1.00 . A A . 42 ARG HE 1 1
6 3670 1 1 42 ARG HG2 H 8.917 -13.459 -9.643 1.00 . A A . 42 ARG HG2 1 1
6 3671 1 1 42 ARG HG3 H 9.104 -15.211 -9.735 1.00 . A A . 42 ARG HG3 1 1
6 3672 1 1 42 ARG HH11 H 10.473 -15.102 -5.705 1.00 . A A . 42 ARG HH11 1 1
6 3673 1 1 42 ARG HH12 H 9.529 -15.356 -4.274 1.00 . A A . 42 ARG HH12 1 1
6 3674 1 1 42 ARG HH21 H 6.508 -14.395 -5.750 1.00 . A A . 42 ARG HH21 1 1
6 3675 1 1 42 ARG HH22 H 7.274 -14.954 -4.301 1.00 . A A . 42 ARG HH22 1 1
6 3676 1 1 42 ARG N N 9.935 -12.894 -12.117 1.00 . A A . 42 ARG N 1 1
6 3677 1 1 42 ARG NE N 8.579 -14.344 -7.164 1.00 . A A . 42 ARG NE 1 1
6 3678 1 1 42 ARG NH1 N 9.590 -15.086 -5.236 1.00 . A A . 42 ARG NH1 1 1
6 3679 1 1 42 ARG NH2 N 7.331 -14.683 -5.261 1.00 . A A . 42 ARG NH2 1 1
6 3680 1 1 42 ARG O O 8.867 -15.285 -12.748 1.00 . A A . 42 ARG O 1 1
6 3681 1 1 43 ASN C C 9.430 -18.515 -11.064 1.00 . A A . 43 ASN C 1 1
6 3682 1 1 43 ASN CA C 9.976 -17.782 -12.285 1.00 . A A . 43 ASN CA 1 1
6 3683 1 1 43 ASN CB C 11.017 -18.652 -12.993 1.00 . A A . 43 ASN CB 1 1
6 3684 1 1 43 ASN CG C 12.042 -19.223 -12.033 1.00 . A A . 43 ASN CG 1 1
6 3685 1 1 43 ASN H H 11.425 -16.489 -11.443 1.00 . A A . 43 ASN H 1 1
6 3686 1 1 43 ASN HA H 9.161 -17.585 -12.966 1.00 . A A . 43 ASN HA 1 1
6 3687 1 1 43 ASN HB2 H 10.516 -19.473 -13.485 1.00 . A A . 43 ASN HB2 1 1
6 3688 1 1 43 ASN HB3 H 11.533 -18.057 -13.731 1.00 . A A . 43 ASN HB3 1 1
6 3689 1 1 43 ASN HD21 H 13.376 -17.867 -12.611 1.00 . A A . 43 ASN HD21 1 1
6 3690 1 1 43 ASN HD22 H 13.911 -18.980 -11.403 1.00 . A A . 43 ASN HD22 1 1
6 3691 1 1 43 ASN N N 10.561 -16.501 -11.905 1.00 . A A . 43 ASN N 1 1
6 3692 1 1 43 ASN ND2 N 13.229 -18.630 -12.014 1.00 . A A . 43 ASN ND2 1 1
6 3693 1 1 43 ASN O O 9.769 -18.184 -9.927 1.00 . A A . 43 ASN O 1 1
6 3694 1 1 43 ASN OD1 O 11.769 -20.187 -11.318 1.00 . A A . 43 ASN OD1 1 1
6 3695 1 1 44 NH2 HN1 H 8.244 -19.979 -12.098 1.00 . A A . 44 NH2 HN1 1 1
6 3696 1 1 44 NH2 N N 8.585 -19.511 -11.307 1.00 . A A . 44 NH2 N 1 1
7 3697 1 1 1 VAL C C 2.325 1.390 -6.425 1.00 . A A . 1 VAL C 1 1
7 3698 1 1 1 VAL CA C 3.141 2.312 -7.325 1.00 . A A . 1 VAL CA 1 1
7 3699 1 1 1 VAL CB C 2.212 2.928 -8.387 1.00 . A A . 1 VAL CB 1 1
7 3700 1 1 1 VAL CG1 C 2.995 3.842 -9.317 1.00 . A A . 1 VAL CG1 1 1
7 3701 1 1 1 VAL CG2 C 1.503 1.835 -9.173 1.00 . A A . 1 VAL CG2 1 1
7 3702 1 1 1 VAL H1 H 5.074 2.084 -8.155 1.00 . A A . 1 VAL H1 1 1
7 3703 1 1 1 VAL HA H 3.550 3.113 -6.727 1.00 . A A . 1 VAL HA 1 1
7 3704 1 1 1 VAL HB H 1.464 3.521 -7.882 1.00 . A A . 1 VAL HB 1 1
7 3705 1 1 1 VAL HG11 H 2.323 4.554 -9.772 1.00 . A A . 1 VAL HG11 1 1
7 3706 1 1 1 VAL HG12 H 3.751 4.368 -8.752 1.00 . A A . 1 VAL HG12 1 1
7 3707 1 1 1 VAL HG13 H 3.468 3.251 -10.088 1.00 . A A . 1 VAL HG13 1 1
7 3708 1 1 1 VAL HG21 H 0.449 1.851 -8.942 1.00 . A A . 1 VAL HG21 1 1
7 3709 1 1 1 VAL HG22 H 1.643 2.005 -10.231 1.00 . A A . 1 VAL HG22 1 1
7 3710 1 1 1 VAL HG23 H 1.916 0.873 -8.906 1.00 . A A . 1 VAL HG23 1 1
7 3711 1 1 1 VAL N N 4.252 1.596 -7.941 1.00 . A A . 1 VAL N 1 1
7 3712 1 1 1 VAL O O 1.113 1.556 -6.282 1.00 . A A . 1 VAL O 1 1
7 3713 1 1 2 THR C C 3.147 -0.756 -3.662 1.00 . A A . 2 THR C 1 1
7 3714 1 1 2 THR CA C 2.336 -0.532 -4.933 1.00 . A A . 2 THR CA 1 1
7 3715 1 1 2 THR CB C 2.110 -1.888 -5.629 1.00 . A A . 2 THR CB 1 1
7 3716 1 1 2 THR CG2 C 1.255 -1.719 -6.877 1.00 . A A . 2 THR CG2 1 1
7 3717 1 1 2 THR H H 3.962 0.336 -5.973 1.00 . A A . 2 THR H 1 1
7 3718 1 1 2 THR HA H 1.372 -0.124 -4.666 1.00 . A A . 2 THR HA 1 1
7 3719 1 1 2 THR HB H 1.595 -2.546 -4.944 1.00 . A A . 2 THR HB 1 1
7 3720 1 1 2 THR HG1 H 3.222 -3.207 -6.584 1.00 . A A . 2 THR HG1 1 1
7 3721 1 1 2 THR HG21 H 1.598 -0.861 -7.434 1.00 . A A . 2 THR HG21 1 1
7 3722 1 1 2 THR HG22 H 0.224 -1.573 -6.590 1.00 . A A . 2 THR HG22 1 1
7 3723 1 1 2 THR HG23 H 1.336 -2.604 -7.491 1.00 . A A . 2 THR HG23 1 1
7 3724 1 1 2 THR N N 2.997 0.417 -5.819 1.00 . A A . 2 THR N 1 1
7 3725 1 1 2 THR O O 4.207 -0.158 -3.476 1.00 . A A . 2 THR O 1 1
7 3726 1 1 2 THR OG1 O 3.368 -2.473 -5.983 1.00 . A A . 2 THR OG1 1 1
7 3727 1 1 3 CYS C C 3.496 -0.665 -0.692 1.00 . A A . 3 CYS C 1 1
7 3728 1 1 3 CYS CA C 3.321 -1.925 -1.534 1.00 . A A . 3 CYS CA 1 1
7 3729 1 1 3 CYS CB C 4.684 -2.563 -1.808 1.00 . A A . 3 CYS CB 1 1
7 3730 1 1 3 CYS H H 1.793 -2.068 -2.993 1.00 . A A . 3 CYS H 1 1
7 3731 1 1 3 CYS HA H 2.709 -2.626 -0.987 1.00 . A A . 3 CYS HA 1 1
7 3732 1 1 3 CYS HB2 H 5.341 -1.819 -2.236 1.00 . A A . 3 CYS HB2 1 1
7 3733 1 1 3 CYS HB3 H 5.104 -2.913 -0.877 1.00 . A A . 3 CYS HB3 1 1
7 3734 1 1 3 CYS N N 2.643 -1.622 -2.789 1.00 . A A . 3 CYS N 1 1
7 3735 1 1 3 CYS O O 4.575 -0.408 -0.158 1.00 . A A . 3 CYS O 1 1
7 3736 1 1 3 CYS SG S 4.627 -3.975 -2.957 1.00 . A A . 3 CYS SG 1 1
7 3737 1 1 4 ASP C C 2.667 1.051 1.683 1.00 . A A . 4 ASP C 1 1
7 3738 1 1 4 ASP CA C 2.463 1.350 0.201 1.00 . A A . 4 ASP CA 1 1
7 3739 1 1 4 ASP CB C 1.170 2.141 0.000 1.00 . A A . 4 ASP CB 1 1
7 3740 1 1 4 ASP CG C 1.315 3.597 0.395 1.00 . A A . 4 ASP CG 1 1
7 3741 1 1 4 ASP H H 1.596 -0.142 -1.027 1.00 . A A . 4 ASP H 1 1
7 3742 1 1 4 ASP HA H 3.294 1.941 -0.152 1.00 . A A . 4 ASP HA 1 1
7 3743 1 1 4 ASP HB2 H 0.886 2.097 -1.042 1.00 . A A . 4 ASP HB2 1 1
7 3744 1 1 4 ASP HB3 H 0.388 1.699 0.601 1.00 . A A . 4 ASP HB3 1 1
7 3745 1 1 4 ASP N N 2.428 0.117 -0.578 1.00 . A A . 4 ASP N 1 1
7 3746 1 1 4 ASP O O 3.389 1.766 2.377 1.00 . A A . 4 ASP O 1 1
7 3747 1 1 4 ASP OD1 O 2.304 4.232 -0.028 1.00 . A A . 4 ASP OD1 1 1
7 3748 1 1 4 ASP OD2 O 0.439 4.103 1.128 1.00 . A A . 4 ASP OD2 1 1
7 3749 1 1 5 VAL C C 3.572 -0.762 3.919 1.00 . A A . 5 VAL C 1 1
7 3750 1 1 5 VAL CA C 2.135 -0.403 3.561 1.00 . A A . 5 VAL CA 1 1
7 3751 1 1 5 VAL CB C 1.223 -1.602 3.880 1.00 . A A . 5 VAL CB 1 1
7 3752 1 1 5 VAL CG1 C -0.239 -1.180 3.870 1.00 . A A . 5 VAL CG1 1 1
7 3753 1 1 5 VAL CG2 C 1.466 -2.734 2.893 1.00 . A A . 5 VAL CG2 1 1
7 3754 1 1 5 VAL H H 1.463 -0.541 1.558 1.00 . A A . 5 VAL H 1 1
7 3755 1 1 5 VAL HA H 1.820 0.433 4.169 1.00 . A A . 5 VAL HA 1 1
7 3756 1 1 5 VAL HB H 1.464 -1.959 4.871 1.00 . A A . 5 VAL HB 1 1
7 3757 1 1 5 VAL HG11 H -0.499 -0.810 2.889 1.00 . A A . 5 VAL HG11 1 1
7 3758 1 1 5 VAL HG12 H -0.861 -2.029 4.113 1.00 . A A . 5 VAL HG12 1 1
7 3759 1 1 5 VAL HG13 H -0.393 -0.400 4.601 1.00 . A A . 5 VAL HG13 1 1
7 3760 1 1 5 VAL HG21 H 0.568 -2.912 2.321 1.00 . A A . 5 VAL HG21 1 1
7 3761 1 1 5 VAL HG22 H 2.271 -2.462 2.227 1.00 . A A . 5 VAL HG22 1 1
7 3762 1 1 5 VAL HG23 H 1.733 -3.632 3.433 1.00 . A A . 5 VAL HG23 1 1
7 3763 1 1 5 VAL N N 2.024 -0.010 2.161 1.00 . A A . 5 VAL N 1 1
7 3764 1 1 5 VAL O O 3.980 -0.658 5.077 1.00 . A A . 5 VAL O 1 1
7 3765 1 1 6 LEU C C 5.850 -2.647 4.191 1.00 . A A . 6 LEU C 1 1
7 3766 1 1 6 LEU CA C 5.732 -1.559 3.128 1.00 . A A . 6 LEU CA 1 1
7 3767 1 1 6 LEU CB C 6.553 -0.336 3.539 1.00 . A A . 6 LEU CB 1 1
7 3768 1 1 6 LEU CD1 C 7.322 2.000 3.055 1.00 . A A . 6 LEU CD1 1 1
7 3769 1 1 6 LEU CD2 C 7.750 0.177 1.397 1.00 . A A . 6 LEU CD2 1 1
7 3770 1 1 6 LEU CG C 6.789 0.711 2.450 1.00 . A A . 6 LEU CG 1 1
7 3771 1 1 6 LEU H H 3.957 -1.247 2.019 1.00 . A A . 6 LEU H 1 1
7 3772 1 1 6 LEU HA H 6.115 -1.943 2.194 1.00 . A A . 6 LEU HA 1 1
7 3773 1 1 6 LEU HB2 H 6.039 0.147 4.356 1.00 . A A . 6 LEU HB2 1 1
7 3774 1 1 6 LEU HB3 H 7.518 -0.685 3.879 1.00 . A A . 6 LEU HB3 1 1
7 3775 1 1 6 LEU HD11 H 7.052 2.833 2.423 1.00 . A A . 6 LEU HD11 1 1
7 3776 1 1 6 LEU HD12 H 8.397 1.943 3.135 1.00 . A A . 6 LEU HD12 1 1
7 3777 1 1 6 LEU HD13 H 6.895 2.140 4.038 1.00 . A A . 6 LEU HD13 1 1
7 3778 1 1 6 LEU HD21 H 8.029 0.976 0.726 1.00 . A A . 6 LEU HD21 1 1
7 3779 1 1 6 LEU HD22 H 7.268 -0.611 0.837 1.00 . A A . 6 LEU HD22 1 1
7 3780 1 1 6 LEU HD23 H 8.634 -0.213 1.881 1.00 . A A . 6 LEU HD23 1 1
7 3781 1 1 6 LEU HG H 5.849 0.934 1.964 1.00 . A A . 6 LEU HG 1 1
7 3782 1 1 6 LEU N N 4.337 -1.185 2.919 1.00 . A A . 6 LEU N 1 1
7 3783 1 1 6 LEU O O 6.769 -2.630 5.010 1.00 . A A . 6 LEU O 1 1
7 3784 1 1 7 SER C C 6.161 -5.552 4.974 1.00 . A A . 7 SER C 1 1
7 3785 1 1 7 SER CA C 4.914 -4.686 5.134 1.00 . A A . 7 SER CA 1 1
7 3786 1 1 7 SER CB C 3.659 -5.543 4.962 1.00 . A A . 7 SER CB 1 1
7 3787 1 1 7 SER H H 4.209 -3.550 3.493 1.00 . A A . 7 SER H 1 1
7 3788 1 1 7 SER HA H 4.914 -4.256 6.124 1.00 . A A . 7 SER HA 1 1
7 3789 1 1 7 SER HB2 H 3.480 -5.708 3.911 1.00 . A A . 7 SER HB2 1 1
7 3790 1 1 7 SER HB3 H 3.804 -6.493 5.456 1.00 . A A . 7 SER HB3 1 1
7 3791 1 1 7 SER HG H 1.928 -5.567 5.880 1.00 . A A . 7 SER HG 1 1
7 3792 1 1 7 SER N N 4.916 -3.592 4.171 1.00 . A A . 7 SER N 1 1
7 3793 1 1 7 SER O O 6.642 -5.768 3.862 1.00 . A A . 7 SER O 1 1
7 3794 1 1 7 SER OG O 2.525 -4.905 5.524 1.00 . A A . 7 SER OG 1 1
7 3795 1 1 8 PHE C C 7.541 -8.284 5.563 1.00 . A A . 8 PHE C 1 1
7 3796 1 1 8 PHE CA C 7.869 -6.887 6.081 1.00 . A A . 8 PHE CA 1 1
7 3797 1 1 8 PHE CB C 8.471 -6.979 7.485 1.00 . A A . 8 PHE CB 1 1
7 3798 1 1 8 PHE CD1 C 6.592 -7.177 9.136 1.00 . A A . 8 PHE CD1 1 1
7 3799 1 1 8 PHE CD2 C 7.887 -9.120 8.655 1.00 . A A . 8 PHE CD2 1 1
7 3800 1 1 8 PHE CE1 C 5.820 -7.907 10.021 1.00 . A A . 8 PHE CE1 1 1
7 3801 1 1 8 PHE CE2 C 7.119 -9.855 9.538 1.00 . A A . 8 PHE CE2 1 1
7 3802 1 1 8 PHE CG C 7.633 -7.774 8.445 1.00 . A A . 8 PHE CG 1 1
7 3803 1 1 8 PHE CZ C 6.084 -9.248 10.221 1.00 . A A . 8 PHE CZ 1 1
7 3804 1 1 8 PHE H H 6.249 -5.837 6.951 1.00 . A A . 8 PHE H 1 1
7 3805 1 1 8 PHE HA H 8.589 -6.430 5.419 1.00 . A A . 8 PHE HA 1 1
7 3806 1 1 8 PHE HB2 H 9.440 -7.449 7.423 1.00 . A A . 8 PHE HB2 1 1
7 3807 1 1 8 PHE HB3 H 8.582 -5.983 7.886 1.00 . A A . 8 PHE HB3 1 1
7 3808 1 1 8 PHE HD1 H 6.384 -6.128 8.980 1.00 . A A . 8 PHE HD1 1 1
7 3809 1 1 8 PHE HD2 H 8.697 -9.597 8.121 1.00 . A A . 8 PHE HD2 1 1
7 3810 1 1 8 PHE HE1 H 5.011 -7.430 10.553 1.00 . A A . 8 PHE HE1 1 1
7 3811 1 1 8 PHE HE2 H 7.328 -10.904 9.693 1.00 . A A . 8 PHE HE2 1 1
7 3812 1 1 8 PHE HZ H 5.483 -9.820 10.912 1.00 . A A . 8 PHE HZ 1 1
7 3813 1 1 8 PHE N N 6.678 -6.045 6.095 1.00 . A A . 8 PHE N 1 1
7 3814 1 1 8 PHE O O 8.402 -8.970 5.013 1.00 . A A . 8 PHE O 1 1
7 3815 1 1 9 GLU C C 4.867 -9.893 4.137 1.00 . A A . 9 GLU C 1 1
7 3816 1 1 9 GLU CA C 5.850 -10.014 5.298 1.00 . A A . 9 GLU CA 1 1
7 3817 1 1 9 GLU CB C 5.201 -10.779 6.453 1.00 . A A . 9 GLU CB 1 1
7 3818 1 1 9 GLU CD C 3.995 -12.867 7.208 1.00 . A A . 9 GLU CD 1 1
7 3819 1 1 9 GLU CG C 4.656 -12.139 6.053 1.00 . A A . 9 GLU CG 1 1
7 3820 1 1 9 GLU H H 5.651 -8.105 6.191 1.00 . A A . 9 GLU H 1 1
7 3821 1 1 9 GLU HA H 6.720 -10.559 4.962 1.00 . A A . 9 GLU HA 1 1
7 3822 1 1 9 GLU HB2 H 5.935 -10.923 7.232 1.00 . A A . 9 GLU HB2 1 1
7 3823 1 1 9 GLU HB3 H 4.385 -10.189 6.846 1.00 . A A . 9 GLU HB3 1 1
7 3824 1 1 9 GLU HG2 H 3.926 -12.004 5.269 1.00 . A A . 9 GLU HG2 1 1
7 3825 1 1 9 GLU HG3 H 5.471 -12.745 5.684 1.00 . A A . 9 GLU HG3 1 1
7 3826 1 1 9 GLU N N 6.291 -8.698 5.745 1.00 . A A . 9 GLU N 1 1
7 3827 1 1 9 GLU O O 3.695 -9.574 4.334 1.00 . A A . 9 GLU O 1 1
7 3828 1 1 9 GLU OE1 O 4.722 -13.327 8.113 1.00 . A A . 9 GLU OE1 1 1
7 3829 1 1 9 GLU OE2 O 2.751 -12.975 7.206 1.00 . A A . 9 GLU OE2 1 1
7 3830 1 1 10 ALA C C 4.072 -11.459 1.286 1.00 . A A . 10 ALA C 1 1
7 3831 1 1 10 ALA CA C 4.519 -10.072 1.736 1.00 . A A . 10 ALA CA 1 1
7 3832 1 1 10 ALA CB C 5.266 -9.367 0.614 1.00 . A A . 10 ALA CB 1 1
7 3833 1 1 10 ALA H H 6.297 -10.400 2.835 1.00 . A A . 10 ALA H 1 1
7 3834 1 1 10 ALA HA H 3.645 -9.484 1.978 1.00 . A A . 10 ALA HA 1 1
7 3835 1 1 10 ALA HB1 H 4.596 -9.207 -0.219 1.00 . A A . 10 ALA HB1 1 1
7 3836 1 1 10 ALA HB2 H 5.633 -8.415 0.968 1.00 . A A . 10 ALA HB2 1 1
7 3837 1 1 10 ALA HB3 H 6.097 -9.978 0.295 1.00 . A A . 10 ALA HB3 1 1
7 3838 1 1 10 ALA N N 5.354 -10.150 2.928 1.00 . A A . 10 ALA N 1 1
7 3839 1 1 10 ALA O O 3.796 -11.682 0.107 1.00 . A A . 10 ALA O 1 1
7 3840 1 1 11 LYS C C 2.606 -14.266 2.985 1.00 . A A . 11 LYS C 1 1
7 3841 1 1 11 LYS CA C 3.588 -13.755 1.935 1.00 . A A . 11 LYS CA 1 1
7 3842 1 1 11 LYS CB C 4.808 -14.676 1.871 1.00 . A A . 11 LYS CB 1 1
7 3843 1 1 11 LYS CD C 5.778 -16.691 0.727 1.00 . A A . 11 LYS CD 1 1
7 3844 1 1 11 LYS CE C 5.547 -18.158 0.398 1.00 . A A . 11 LYS CE 1 1
7 3845 1 1 11 LYS CG C 4.514 -16.032 1.252 1.00 . A A . 11 LYS CG 1 1
7 3846 1 1 11 LYS H H 4.234 -12.150 3.155 1.00 . A A . 11 LYS H 1 1
7 3847 1 1 11 LYS HA H 3.099 -13.751 0.973 1.00 . A A . 11 LYS HA 1 1
7 3848 1 1 11 LYS HB2 H 5.577 -14.195 1.285 1.00 . A A . 11 LYS HB2 1 1
7 3849 1 1 11 LYS HB3 H 5.178 -14.835 2.874 1.00 . A A . 11 LYS HB3 1 1
7 3850 1 1 11 LYS HD2 H 6.096 -16.179 -0.170 1.00 . A A . 11 LYS HD2 1 1
7 3851 1 1 11 LYS HD3 H 6.551 -16.617 1.479 1.00 . A A . 11 LYS HD3 1 1
7 3852 1 1 11 LYS HE2 H 4.633 -18.246 -0.169 1.00 . A A . 11 LYS HE2 1 1
7 3853 1 1 11 LYS HE3 H 6.375 -18.515 -0.197 1.00 . A A . 11 LYS HE3 1 1
7 3854 1 1 11 LYS HG2 H 4.072 -16.672 2.001 1.00 . A A . 11 LYS HG2 1 1
7 3855 1 1 11 LYS HG3 H 3.821 -15.900 0.433 1.00 . A A . 11 LYS HG3 1 1
7 3856 1 1 11 LYS HZ1 H 5.918 -19.902 1.485 1.00 . A A . 11 LYS HZ1 1 1
7 3857 1 1 11 LYS HZ2 H 4.437 -19.170 1.849 1.00 . A A . 11 LYS HZ2 1 1
7 3858 1 1 11 LYS HZ3 H 5.878 -18.501 2.431 1.00 . A A . 11 LYS HZ3 1 1
7 3859 1 1 11 LYS N N 4.002 -12.388 2.233 1.00 . A A . 11 LYS N 1 1
7 3860 1 1 11 LYS NZ N 5.438 -18.991 1.627 1.00 . A A . 11 LYS NZ 1 1
7 3861 1 1 11 LYS O O 2.930 -14.338 4.169 1.00 . A A . 11 LYS O 1 1
7 3862 1 1 12 GLY C C -0.722 -14.126 3.688 1.00 . A A . 12 GLY C 1 1
7 3863 1 1 12 GLY CA C 0.394 -15.124 3.454 1.00 . A A . 12 GLY CA 1 1
7 3864 1 1 12 GLY H H 1.202 -14.543 1.584 1.00 . A A . 12 GLY H 1 1
7 3865 1 1 12 GLY HA2 H -0.027 -16.030 3.045 1.00 . A A . 12 GLY HA2 1 1
7 3866 1 1 12 GLY HA3 H 0.863 -15.351 4.400 1.00 . A A . 12 GLY HA3 1 1
7 3867 1 1 12 GLY N N 1.404 -14.622 2.540 1.00 . A A . 12 GLY N 1 1
7 3868 1 1 12 GLY O O -1.285 -14.060 4.781 1.00 . A A . 12 GLY O 1 1
7 3869 1 1 13 ILE C C -3.359 -12.804 2.033 1.00 . A A . 13 ILE C 1 1
7 3870 1 1 13 ILE CA C -2.099 -12.347 2.761 1.00 . A A . 13 ILE CA 1 1
7 3871 1 1 13 ILE CB C -1.649 -10.993 2.182 1.00 . A A . 13 ILE CB 1 1
7 3872 1 1 13 ILE CD1 C 0.893 -11.049 2.055 1.00 . A A . 13 ILE CD1 1 1
7 3873 1 1 13 ILE CG1 C -0.323 -10.560 2.811 1.00 . A A . 13 ILE CG1 1 1
7 3874 1 1 13 ILE CG2 C -2.720 -9.937 2.411 1.00 . A A . 13 ILE CG2 1 1
7 3875 1 1 13 ILE H H -0.558 -13.447 1.815 1.00 . A A . 13 ILE H 1 1
7 3876 1 1 13 ILE HA H -2.330 -12.210 3.807 1.00 . A A . 13 ILE HA 1 1
7 3877 1 1 13 ILE HB H -1.513 -11.108 1.118 1.00 . A A . 13 ILE HB 1 1
7 3878 1 1 13 ILE HD11 H 0.657 -11.122 1.003 1.00 . A A . 13 ILE HD11 1 1
7 3879 1 1 13 ILE HD12 H 1.707 -10.353 2.192 1.00 . A A . 13 ILE HD12 1 1
7 3880 1 1 13 ILE HD13 H 1.182 -12.020 2.426 1.00 . A A . 13 ILE HD13 1 1
7 3881 1 1 13 ILE HG12 H -0.281 -9.483 2.843 1.00 . A A . 13 ILE HG12 1 1
7 3882 1 1 13 ILE HG13 H -0.267 -10.948 3.818 1.00 . A A . 13 ILE HG13 1 1
7 3883 1 1 13 ILE HG21 H -3.463 -10.320 3.095 1.00 . A A . 13 ILE HG21 1 1
7 3884 1 1 13 ILE HG22 H -2.267 -9.052 2.833 1.00 . A A . 13 ILE HG22 1 1
7 3885 1 1 13 ILE HG23 H -3.189 -9.689 1.471 1.00 . A A . 13 ILE HG23 1 1
7 3886 1 1 13 ILE N N -1.043 -13.347 2.661 1.00 . A A . 13 ILE N 1 1
7 3887 1 1 13 ILE O O -4.469 -12.407 2.385 1.00 . A A . 13 ILE O 1 1
7 3888 1 1 14 ALA C C -5.031 -13.032 -0.480 1.00 . A A . 14 ALA C 1 1
7 3889 1 1 14 ALA CA C -4.301 -14.158 0.244 1.00 . A A . 14 ALA CA 1 1
7 3890 1 1 14 ALA CB C -5.261 -14.916 1.147 1.00 . A A . 14 ALA CB 1 1
7 3891 1 1 14 ALA H H -2.269 -13.923 0.786 1.00 . A A . 14 ALA H 1 1
7 3892 1 1 14 ALA HA H -3.911 -14.850 -0.488 1.00 . A A . 14 ALA HA 1 1
7 3893 1 1 14 ALA HB1 H -5.617 -15.798 0.634 1.00 . A A . 14 ALA HB1 1 1
7 3894 1 1 14 ALA HB2 H -4.750 -15.208 2.053 1.00 . A A . 14 ALA HB2 1 1
7 3895 1 1 14 ALA HB3 H -6.099 -14.282 1.395 1.00 . A A . 14 ALA HB3 1 1
7 3896 1 1 14 ALA N N -3.178 -13.643 1.018 1.00 . A A . 14 ALA N 1 1
7 3897 1 1 14 ALA O O -6.260 -13.009 -0.535 1.00 . A A . 14 ALA O 1 1
7 3898 1 1 15 VAL C C -4.095 -10.714 -3.062 1.00 . A A . 15 VAL C 1 1
7 3899 1 1 15 VAL CA C -4.839 -10.967 -1.756 1.00 . A A . 15 VAL CA 1 1
7 3900 1 1 15 VAL CB C -4.811 -9.684 -0.904 1.00 . A A . 15 VAL CB 1 1
7 3901 1 1 15 VAL CG1 C -5.401 -8.516 -1.679 1.00 . A A . 15 VAL CG1 1 1
7 3902 1 1 15 VAL CG2 C -5.556 -9.898 0.405 1.00 . A A . 15 VAL CG2 1 1
7 3903 1 1 15 VAL H H -3.291 -12.169 -0.957 1.00 . A A . 15 VAL H 1 1
7 3904 1 1 15 VAL HA H -5.869 -11.203 -1.980 1.00 . A A . 15 VAL HA 1 1
7 3905 1 1 15 VAL HB H -3.781 -9.452 -0.674 1.00 . A A . 15 VAL HB 1 1
7 3906 1 1 15 VAL HG11 H -5.776 -7.778 -0.985 1.00 . A A . 15 VAL HG11 1 1
7 3907 1 1 15 VAL HG12 H -4.636 -8.072 -2.299 1.00 . A A . 15 VAL HG12 1 1
7 3908 1 1 15 VAL HG13 H -6.210 -8.869 -2.301 1.00 . A A . 15 VAL HG13 1 1
7 3909 1 1 15 VAL HG21 H -6.532 -10.312 0.200 1.00 . A A . 15 VAL HG21 1 1
7 3910 1 1 15 VAL HG22 H -4.998 -10.580 1.029 1.00 . A A . 15 VAL HG22 1 1
7 3911 1 1 15 VAL HG23 H -5.667 -8.952 0.915 1.00 . A A . 15 VAL HG23 1 1
7 3912 1 1 15 VAL N N -4.265 -12.097 -1.035 1.00 . A A . 15 VAL N 1 1
7 3913 1 1 15 VAL O O -2.865 -10.743 -3.103 1.00 . A A . 15 VAL O 1 1
7 3914 1 1 16 ASN C C -4.612 -8.803 -5.924 1.00 . A A . 16 ASN C 1 1
7 3915 1 1 16 ASN CA C -4.260 -10.205 -5.437 1.00 . A A . 16 ASN CA 1 1
7 3916 1 1 16 ASN CB C -4.741 -11.245 -6.450 1.00 . A A . 16 ASN CB 1 1
7 3917 1 1 16 ASN CG C -3.883 -12.496 -6.447 1.00 . A A . 16 ASN CG 1 1
7 3918 1 1 16 ASN H H -5.824 -10.454 -4.032 1.00 . A A . 16 ASN H 1 1
7 3919 1 1 16 ASN HA H -3.187 -10.280 -5.338 1.00 . A A . 16 ASN HA 1 1
7 3920 1 1 16 ASN HB2 H -5.756 -11.528 -6.212 1.00 . A A . 16 ASN HB2 1 1
7 3921 1 1 16 ASN HB3 H -4.714 -10.815 -7.440 1.00 . A A . 16 ASN HB3 1 1
7 3922 1 1 16 ASN HD21 H -4.399 -12.875 -4.565 1.00 . A A . 16 ASN HD21 1 1
7 3923 1 1 16 ASN HD22 H -3.318 -14.011 -5.290 1.00 . A A . 16 ASN HD22 1 1
7 3924 1 1 16 ASN N N -4.848 -10.464 -4.128 1.00 . A A . 16 ASN N 1 1
7 3925 1 1 16 ASN ND2 N -3.865 -13.198 -5.320 1.00 . A A . 16 ASN ND2 1 1
7 3926 1 1 16 ASN O O -5.494 -8.630 -6.766 1.00 . A A . 16 ASN O 1 1
7 3927 1 1 16 ASN OD1 O -3.244 -12.826 -7.446 1.00 . A A . 16 ASN OD1 1 1
7 3928 1 1 17 HIS C C -2.894 -5.789 -6.354 1.00 . A A . 17 HIS C 1 1
7 3929 1 1 17 HIS CA C -4.156 -6.416 -5.769 1.00 . A A . 17 HIS CA 1 1
7 3930 1 1 17 HIS CB C -4.629 -5.608 -4.561 1.00 . A A . 17 HIS CB 1 1
7 3931 1 1 17 HIS CD2 C -6.832 -6.909 -4.134 1.00 . A A . 17 HIS CD2 1 1
7 3932 1 1 17 HIS CE1 C -8.153 -5.196 -3.783 1.00 . A A . 17 HIS CE1 1 1
7 3933 1 1 17 HIS CG C -6.084 -5.787 -4.253 1.00 . A A . 17 HIS CG 1 1
7 3934 1 1 17 HIS H H -3.228 -8.005 -4.722 1.00 . A A . 17 HIS H 1 1
7 3935 1 1 17 HIS HA H -4.929 -6.408 -6.523 1.00 . A A . 17 HIS HA 1 1
7 3936 1 1 17 HIS HB2 H -4.066 -5.911 -3.691 1.00 . A A . 17 HIS HB2 1 1
7 3937 1 1 17 HIS HB3 H -4.456 -4.558 -4.748 1.00 . A A . 17 HIS HB3 1 1
7 3938 1 1 17 HIS HD1 H -6.697 -3.783 -4.044 1.00 . A A . 17 HIS HD1 1 1
7 3939 1 1 17 HIS HD2 H -6.485 -7.927 -4.248 1.00 . A A . 17 HIS HD2 1 1
7 3940 1 1 17 HIS HE1 H -9.028 -4.599 -3.571 1.00 . A A . 17 HIS HE1 1 1
7 3941 1 1 17 HIS N N -3.917 -7.804 -5.388 1.00 . A A . 17 HIS N 1 1
7 3942 1 1 17 HIS ND1 N -6.941 -4.731 -4.028 1.00 . A A . 17 HIS ND1 1 1
7 3943 1 1 17 HIS NE2 N -8.114 -6.515 -3.841 1.00 . A A . 17 HIS NE2 1 1
7 3944 1 1 17 HIS O O -2.608 -4.615 -6.120 1.00 . A A . 17 HIS O 1 1
7 3945 1 1 18 SER C C -0.853 -6.487 -9.203 1.00 . A A . 18 SER C 1 1
7 3946 1 1 18 SER CA C -0.909 -6.103 -7.727 1.00 . A A . 18 SER CA 1 1
7 3947 1 1 18 SER CB C 0.305 -6.675 -6.993 1.00 . A A . 18 SER CB 1 1
7 3948 1 1 18 SER H H -2.424 -7.507 -7.262 1.00 . A A . 18 SER H 1 1
7 3949 1 1 18 SER HA H -0.893 -5.026 -7.647 1.00 . A A . 18 SER HA 1 1
7 3950 1 1 18 SER HB2 H 1.126 -6.779 -7.686 1.00 . A A . 18 SER HB2 1 1
7 3951 1 1 18 SER HB3 H 0.590 -6.003 -6.196 1.00 . A A . 18 SER HB3 1 1
7 3952 1 1 18 SER HG H -0.243 -7.841 -5.518 1.00 . A A . 18 SER HG 1 1
7 3953 1 1 18 SER N N -2.143 -6.580 -7.113 1.00 . A A . 18 SER N 1 1
7 3954 1 1 18 SER O O -0.410 -7.580 -9.554 1.00 . A A . 18 SER O 1 1
7 3955 1 1 18 SER OG O 0.013 -7.945 -6.437 1.00 . A A . 18 SER OG 1 1
7 3956 1 1 19 ALA C C 0.076 -6.250 -11.983 1.00 . A A . 19 ALA C 1 1
7 3957 1 1 19 ALA CA C -1.305 -5.820 -11.499 1.00 . A A . 19 ALA CA 1 1
7 3958 1 1 19 ALA CB C -1.764 -4.575 -12.243 1.00 . A A . 19 ALA CB 1 1
7 3959 1 1 19 ALA H H -1.646 -4.726 -9.720 1.00 . A A . 19 ALA H 1 1
7 3960 1 1 19 ALA HA H -2.010 -6.613 -11.704 1.00 . A A . 19 ALA HA 1 1
7 3961 1 1 19 ALA HB1 H -1.925 -4.818 -13.284 1.00 . A A . 19 ALA HB1 1 1
7 3962 1 1 19 ALA HB2 H -2.686 -4.217 -11.810 1.00 . A A . 19 ALA HB2 1 1
7 3963 1 1 19 ALA HB3 H -1.007 -3.810 -12.165 1.00 . A A . 19 ALA HB3 1 1
7 3964 1 1 19 ALA N N -1.305 -5.579 -10.062 1.00 . A A . 19 ALA N 1 1
7 3965 1 1 19 ALA O O 0.199 -7.099 -12.866 1.00 . A A . 19 ALA O 1 1
7 3966 1 1 20 CYS C C 2.743 -7.477 -11.667 1.00 . A A . 20 CYS C 1 1
7 3967 1 1 20 CYS CA C 2.485 -5.976 -11.774 1.00 . A A . 20 CYS CA 1 1
7 3968 1 1 20 CYS CB C 3.468 -5.214 -10.883 1.00 . A A . 20 CYS CB 1 1
7 3969 1 1 20 CYS H H 0.951 -4.987 -10.703 1.00 . A A . 20 CYS H 1 1
7 3970 1 1 20 CYS HA H 2.631 -5.671 -12.799 1.00 . A A . 20 CYS HA 1 1
7 3971 1 1 20 CYS HB2 H 3.192 -4.170 -10.866 1.00 . A A . 20 CYS HB2 1 1
7 3972 1 1 20 CYS HB3 H 3.416 -5.612 -9.880 1.00 . A A . 20 CYS HB3 1 1
7 3973 1 1 20 CYS N N 1.113 -5.657 -11.401 1.00 . A A . 20 CYS N 1 1
7 3974 1 1 20 CYS O O 3.346 -8.078 -12.555 1.00 . A A . 20 CYS O 1 1
7 3975 1 1 20 CYS SG S 5.202 -5.318 -11.431 1.00 . A A . 20 CYS SG 1 1
7 3976 1 1 21 ALA C C 1.797 -10.318 -11.458 1.00 . A A . 21 ALA C 1 1
7 3977 1 1 21 ALA CA C 2.458 -9.504 -10.351 1.00 . A A . 21 ALA CA 1 1
7 3978 1 1 21 ALA CB C 1.896 -9.901 -8.994 1.00 . A A . 21 ALA CB 1 1
7 3979 1 1 21 ALA H H 1.808 -7.541 -9.901 1.00 . A A . 21 ALA H 1 1
7 3980 1 1 21 ALA HA H 3.519 -9.712 -10.349 1.00 . A A . 21 ALA HA 1 1
7 3981 1 1 21 ALA HB1 H 1.078 -10.593 -9.133 1.00 . A A . 21 ALA HB1 1 1
7 3982 1 1 21 ALA HB2 H 2.671 -10.371 -8.408 1.00 . A A . 21 ALA HB2 1 1
7 3983 1 1 21 ALA HB3 H 1.540 -9.020 -8.481 1.00 . A A . 21 ALA HB3 1 1
7 3984 1 1 21 ALA N N 2.281 -8.074 -10.573 1.00 . A A . 21 ALA N 1 1
7 3985 1 1 21 ALA O O 2.476 -10.972 -12.251 1.00 . A A . 21 ALA O 1 1
7 3986 1 1 22 LEU C C 0.245 -10.707 -13.916 1.00 . A A . 22 LEU C 1 1
7 3987 1 1 22 LEU CA C -0.283 -11.009 -12.517 1.00 . A A . 22 LEU CA 1 1
7 3988 1 1 22 LEU CB C -1.768 -10.653 -12.433 1.00 . A A . 22 LEU CB 1 1
7 3989 1 1 22 LEU CD1 C -2.266 -8.640 -13.840 1.00 . A A . 22 LEU CD1 1 1
7 3990 1 1 22 LEU CD2 C -3.361 -8.902 -11.607 1.00 . A A . 22 LEU CD2 1 1
7 3991 1 1 22 LEU CG C -2.102 -9.161 -12.421 1.00 . A A . 22 LEU CG 1 1
7 3992 1 1 22 LEU H H -0.015 -9.735 -10.848 1.00 . A A . 22 LEU H 1 1
7 3993 1 1 22 LEU HA H -0.161 -12.063 -12.319 1.00 . A A . 22 LEU HA 1 1
7 3994 1 1 22 LEU HB2 H -2.263 -11.096 -13.283 1.00 . A A . 22 LEU HB2 1 1
7 3995 1 1 22 LEU HB3 H -2.160 -11.088 -11.524 1.00 . A A . 22 LEU HB3 1 1
7 3996 1 1 22 LEU HD11 H -1.814 -7.663 -13.919 1.00 . A A . 22 LEU HD11 1 1
7 3997 1 1 22 LEU HD12 H -3.317 -8.571 -14.079 1.00 . A A . 22 LEU HD12 1 1
7 3998 1 1 22 LEU HD13 H -1.784 -9.317 -14.530 1.00 . A A . 22 LEU HD13 1 1
7 3999 1 1 22 LEU HD21 H -3.165 -9.110 -10.566 1.00 . A A . 22 LEU HD21 1 1
7 4000 1 1 22 LEU HD22 H -4.155 -9.544 -11.959 1.00 . A A . 22 LEU HD22 1 1
7 4001 1 1 22 LEU HD23 H -3.656 -7.869 -11.720 1.00 . A A . 22 LEU HD23 1 1
7 4002 1 1 22 LEU HG H -1.287 -8.620 -11.960 1.00 . A A . 22 LEU HG 1 1
7 4003 1 1 22 LEU N N 0.471 -10.274 -11.507 1.00 . A A . 22 LEU N 1 1
7 4004 1 1 22 LEU O O 0.198 -11.558 -14.805 1.00 . A A . 22 LEU O 1 1
7 4005 1 1 23 HIS C C 2.512 -9.914 -15.764 1.00 . A A . 23 HIS C 1 1
7 4006 1 1 23 HIS CA C 1.289 -9.079 -15.394 1.00 . A A . 23 HIS CA 1 1
7 4007 1 1 23 HIS CB C 1.661 -7.596 -15.364 1.00 . A A . 23 HIS CB 1 1
7 4008 1 1 23 HIS CD2 C 3.367 -6.566 -17.023 1.00 . A A . 23 HIS CD2 1 1
7 4009 1 1 23 HIS CE1 C 2.101 -6.542 -18.813 1.00 . A A . 23 HIS CE1 1 1
7 4010 1 1 23 HIS CG C 2.163 -7.078 -16.677 1.00 . A A . 23 HIS CG 1 1
7 4011 1 1 23 HIS H H 0.759 -8.858 -13.356 1.00 . A A . 23 HIS H 1 1
7 4012 1 1 23 HIS HA H 0.524 -9.234 -16.139 1.00 . A A . 23 HIS HA 1 1
7 4013 1 1 23 HIS HB2 H 0.789 -7.019 -15.093 1.00 . A A . 23 HIS HB2 1 1
7 4014 1 1 23 HIS HB3 H 2.434 -7.440 -14.626 1.00 . A A . 23 HIS HB3 1 1
7 4015 1 1 23 HIS HD1 H 0.465 -7.355 -17.892 1.00 . A A . 23 HIS HD1 1 1
7 4016 1 1 23 HIS HD2 H 4.221 -6.436 -16.373 1.00 . A A . 23 HIS HD2 1 1
7 4017 1 1 23 HIS HE1 H 1.756 -6.399 -19.826 1.00 . A A . 23 HIS HE1 1 1
7 4018 1 1 23 HIS N N 0.749 -9.492 -14.103 1.00 . A A . 23 HIS N 1 1
7 4019 1 1 23 HIS ND1 N 1.392 -7.049 -17.819 1.00 . A A . 23 HIS ND1 1 1
7 4020 1 1 23 HIS NE2 N 3.303 -6.240 -18.356 1.00 . A A . 23 HIS NE2 1 1
7 4021 1 1 23 HIS O O 2.477 -10.696 -16.714 1.00 . A A . 23 HIS O 1 1
7 4022 1 1 24 CYS C C 4.554 -11.977 -15.349 1.00 . A A . 24 CYS C 1 1
7 4023 1 1 24 CYS CA C 4.824 -10.478 -15.256 1.00 . A A . 24 CYS CA 1 1
7 4024 1 1 24 CYS CB C 5.841 -10.199 -14.147 1.00 . A A . 24 CYS CB 1 1
7 4025 1 1 24 CYS H H 3.557 -9.103 -14.264 1.00 . A A . 24 CYS H 1 1
7 4026 1 1 24 CYS HA H 5.229 -10.139 -16.197 1.00 . A A . 24 CYS HA 1 1
7 4027 1 1 24 CYS HB2 H 5.625 -9.237 -13.705 1.00 . A A . 24 CYS HB2 1 1
7 4028 1 1 24 CYS HB3 H 5.756 -10.965 -13.391 1.00 . A A . 24 CYS HB3 1 1
7 4029 1 1 24 CYS N N 3.591 -9.742 -15.008 1.00 . A A . 24 CYS N 1 1
7 4030 1 1 24 CYS O O 5.040 -12.650 -16.258 1.00 . A A . 24 CYS O 1 1
7 4031 1 1 24 CYS SG S 7.572 -10.170 -14.716 1.00 . A A . 24 CYS SG 1 1
7 4032 1 1 25 ILE C C 2.801 -14.346 -15.691 1.00 . A A . 25 ILE C 1 1
7 4033 1 1 25 ILE CA C 3.441 -13.910 -14.378 1.00 . A A . 25 ILE CA 1 1
7 4034 1 1 25 ILE CB C 2.483 -14.242 -13.218 1.00 . A A . 25 ILE CB 1 1
7 4035 1 1 25 ILE CD1 C 2.127 -13.738 -10.749 1.00 . A A . 25 ILE CD1 1 1
7 4036 1 1 25 ILE CG1 C 3.125 -13.876 -11.878 1.00 . A A . 25 ILE CG1 1 1
7 4037 1 1 25 ILE CG2 C 2.108 -15.716 -13.246 1.00 . A A . 25 ILE CG2 1 1
7 4038 1 1 25 ILE H H 3.420 -11.904 -13.704 1.00 . A A . 25 ILE H 1 1
7 4039 1 1 25 ILE HA H 4.356 -14.466 -14.233 1.00 . A A . 25 ILE HA 1 1
7 4040 1 1 25 ILE HB H 1.582 -13.663 -13.348 1.00 . A A . 25 ILE HB 1 1
7 4041 1 1 25 ILE HD11 H 2.556 -14.134 -9.839 1.00 . A A . 25 ILE HD11 1 1
7 4042 1 1 25 ILE HD12 H 1.887 -12.694 -10.606 1.00 . A A . 25 ILE HD12 1 1
7 4043 1 1 25 ILE HD13 H 1.230 -14.286 -10.991 1.00 . A A . 25 ILE HD13 1 1
7 4044 1 1 25 ILE HG12 H 3.832 -14.642 -11.603 1.00 . A A . 25 ILE HG12 1 1
7 4045 1 1 25 ILE HG13 H 3.643 -12.933 -11.981 1.00 . A A . 25 ILE HG13 1 1
7 4046 1 1 25 ILE HG21 H 2.340 -16.165 -12.292 1.00 . A A . 25 ILE HG21 1 1
7 4047 1 1 25 ILE HG22 H 1.050 -15.814 -13.441 1.00 . A A . 25 ILE HG22 1 1
7 4048 1 1 25 ILE HG23 H 2.665 -16.215 -14.025 1.00 . A A . 25 ILE HG23 1 1
7 4049 1 1 25 ILE N N 3.777 -12.492 -14.402 1.00 . A A . 25 ILE N 1 1
7 4050 1 1 25 ILE O O 3.378 -15.129 -16.445 1.00 . A A . 25 ILE O 1 1
7 4051 1 1 26 ALA C C 1.762 -13.936 -18.412 1.00 . A A . 26 ALA C 1 1
7 4052 1 1 26 ALA CA C 0.888 -14.165 -17.184 1.00 . A A . 26 ALA CA 1 1
7 4053 1 1 26 ALA CB C -0.392 -13.348 -17.285 1.00 . A A . 26 ALA CB 1 1
7 4054 1 1 26 ALA H H 1.196 -13.213 -15.319 1.00 . A A . 26 ALA H 1 1
7 4055 1 1 26 ALA HA H 0.616 -15.210 -17.138 1.00 . A A . 26 ALA HA 1 1
7 4056 1 1 26 ALA HB1 H -0.828 -13.484 -18.264 1.00 . A A . 26 ALA HB1 1 1
7 4057 1 1 26 ALA HB2 H -1.090 -13.679 -16.530 1.00 . A A . 26 ALA HB2 1 1
7 4058 1 1 26 ALA HB3 H -0.165 -12.304 -17.133 1.00 . A A . 26 ALA HB3 1 1
7 4059 1 1 26 ALA N N 1.605 -13.832 -15.959 1.00 . A A . 26 ALA N 1 1
7 4060 1 1 26 ALA O O 1.613 -14.615 -19.429 1.00 . A A . 26 ALA O 1 1
7 4061 1 1 27 LEU C C 4.532 -13.810 -19.688 1.00 . A A . 27 LEU C 1 1
7 4062 1 1 27 LEU CA C 3.573 -12.656 -19.416 1.00 . A A . 27 LEU CA 1 1
7 4063 1 1 27 LEU CB C 4.363 -11.383 -19.104 1.00 . A A . 27 LEU CB 1 1
7 4064 1 1 27 LEU CD1 C 2.487 -9.758 -19.458 1.00 . A A . 27 LEU CD1 1 1
7 4065 1 1 27 LEU CD2 C 4.858 -8.963 -19.534 1.00 . A A . 27 LEU CD2 1 1
7 4066 1 1 27 LEU CG C 3.915 -10.119 -19.838 1.00 . A A . 27 LEU CG 1 1
7 4067 1 1 27 LEU H H 2.746 -12.468 -17.477 1.00 . A A . 27 LEU H 1 1
7 4068 1 1 27 LEU HA H 2.970 -12.489 -20.296 1.00 . A A . 27 LEU HA 1 1
7 4069 1 1 27 LEU HB2 H 4.283 -11.196 -18.044 1.00 . A A . 27 LEU HB2 1 1
7 4070 1 1 27 LEU HB3 H 5.397 -11.566 -19.359 1.00 . A A . 27 LEU HB3 1 1
7 4071 1 1 27 LEU HD11 H 1.908 -10.661 -19.337 1.00 . A A . 27 LEU HD11 1 1
7 4072 1 1 27 LEU HD12 H 2.050 -9.151 -20.236 1.00 . A A . 27 LEU HD12 1 1
7 4073 1 1 27 LEU HD13 H 2.491 -9.205 -18.530 1.00 . A A . 27 LEU HD13 1 1
7 4074 1 1 27 LEU HD21 H 4.885 -8.792 -18.468 1.00 . A A . 27 LEU HD21 1 1
7 4075 1 1 27 LEU HD22 H 4.507 -8.072 -20.033 1.00 . A A . 27 LEU HD22 1 1
7 4076 1 1 27 LEU HD23 H 5.850 -9.207 -19.885 1.00 . A A . 27 LEU HD23 1 1
7 4077 1 1 27 LEU HG H 3.940 -10.300 -20.903 1.00 . A A . 27 LEU HG 1 1
7 4078 1 1 27 LEU N N 2.674 -12.975 -18.312 1.00 . A A . 27 LEU N 1 1
7 4079 1 1 27 LEU O O 4.372 -14.546 -20.661 1.00 . A A . 27 LEU O 1 1
7 4080 1 1 28 ARG C C 7.154 -15.363 -17.625 1.00 . A A . 28 ARG C 1 1
7 4081 1 1 28 ARG CA C 6.513 -15.027 -18.968 1.00 . A A . 28 ARG CA 1 1
7 4082 1 1 28 ARG CB C 7.592 -14.618 -19.972 1.00 . A A . 28 ARG CB 1 1
7 4083 1 1 28 ARG CD C 6.852 -13.505 -22.100 1.00 . A A . 28 ARG CD 1 1
7 4084 1 1 28 ARG CG C 7.185 -14.824 -21.422 1.00 . A A . 28 ARG CG 1 1
7 4085 1 1 28 ARG CZ C 7.034 -12.489 -24.331 1.00 . A A . 28 ARG CZ 1 1
7 4086 1 1 28 ARG H H 5.603 -13.343 -18.065 1.00 . A A . 28 ARG H 1 1
7 4087 1 1 28 ARG HA H 6.002 -15.902 -19.339 1.00 . A A . 28 ARG HA 1 1
7 4088 1 1 28 ARG HB2 H 7.821 -13.572 -19.831 1.00 . A A . 28 ARG HB2 1 1
7 4089 1 1 28 ARG HB3 H 8.481 -15.201 -19.783 1.00 . A A . 28 ARG HB3 1 1
7 4090 1 1 28 ARG HD2 H 5.812 -13.276 -21.922 1.00 . A A . 28 ARG HD2 1 1
7 4091 1 1 28 ARG HD3 H 7.469 -12.729 -21.671 1.00 . A A . 28 ARG HD3 1 1
7 4092 1 1 28 ARG HE H 7.291 -14.428 -23.937 1.00 . A A . 28 ARG HE 1 1
7 4093 1 1 28 ARG HG2 H 8.001 -15.293 -21.952 1.00 . A A . 28 ARG HG2 1 1
7 4094 1 1 28 ARG HG3 H 6.317 -15.465 -21.454 1.00 . A A . 28 ARG HG3 1 1
7 4095 1 1 28 ARG HH11 H 6.590 -11.197 -22.843 1.00 . A A . 28 ARG HH11 1 1
7 4096 1 1 28 ARG HH12 H 6.721 -10.495 -24.421 1.00 . A A . 28 ARG HH12 1 1
7 4097 1 1 28 ARG HH21 H 7.467 -13.514 -26.019 1.00 . A A . 28 ARG HH21 1 1
7 4098 1 1 28 ARG HH22 H 7.219 -11.813 -26.227 1.00 . A A . 28 ARG HH22 1 1
7 4099 1 1 28 ARG N N 5.528 -13.962 -18.821 1.00 . A A . 28 ARG N 1 1
7 4100 1 1 28 ARG NE N 7.086 -13.555 -23.541 1.00 . A A . 28 ARG NE 1 1
7 4101 1 1 28 ARG NH1 N 6.759 -11.296 -23.824 1.00 . A A . 28 ARG NH1 1 1
7 4102 1 1 28 ARG NH2 N 7.258 -12.616 -25.633 1.00 . A A . 28 ARG NH2 1 1
7 4103 1 1 28 ARG O O 8.366 -15.558 -17.534 1.00 . A A . 28 ARG O 1 1
7 4104 1 1 29 LYS C C 5.799 -16.586 -14.481 1.00 . A A . 29 LYS C 1 1
7 4105 1 1 29 LYS CA C 6.816 -15.744 -15.244 1.00 . A A . 29 LYS CA 1 1
7 4106 1 1 29 LYS CB C 7.111 -14.457 -14.471 1.00 . A A . 29 LYS CB 1 1
7 4107 1 1 29 LYS CD C 9.614 -14.638 -14.564 1.00 . A A . 29 LYS CD 1 1
7 4108 1 1 29 LYS CE C 10.228 -13.279 -14.866 1.00 . A A . 29 LYS CE 1 1
7 4109 1 1 29 LYS CG C 8.396 -14.512 -13.664 1.00 . A A . 29 LYS CG 1 1
7 4110 1 1 29 LYS H H 5.374 -15.266 -16.718 1.00 . A A . 29 LYS H 1 1
7 4111 1 1 29 LYS HA H 7.730 -16.310 -15.346 1.00 . A A . 29 LYS HA 1 1
7 4112 1 1 29 LYS HB2 H 7.185 -13.639 -15.173 1.00 . A A . 29 LYS HB2 1 1
7 4113 1 1 29 LYS HB3 H 6.292 -14.263 -13.792 1.00 . A A . 29 LYS HB3 1 1
7 4114 1 1 29 LYS HD2 H 10.353 -15.253 -14.071 1.00 . A A . 29 LYS HD2 1 1
7 4115 1 1 29 LYS HD3 H 9.318 -15.104 -15.493 1.00 . A A . 29 LYS HD3 1 1
7 4116 1 1 29 LYS HE2 H 10.086 -12.637 -14.010 1.00 . A A . 29 LYS HE2 1 1
7 4117 1 1 29 LYS HE3 H 11.284 -13.409 -15.047 1.00 . A A . 29 LYS HE3 1 1
7 4118 1 1 29 LYS HG2 H 8.485 -13.607 -13.082 1.00 . A A . 29 LYS HG2 1 1
7 4119 1 1 29 LYS HG3 H 8.359 -15.366 -13.003 1.00 . A A . 29 LYS HG3 1 1
7 4120 1 1 29 LYS HZ1 H 8.602 -12.442 -15.875 1.00 . A A . 29 LYS HZ1 1 1
7 4121 1 1 29 LYS HZ2 H 9.676 -13.277 -16.880 1.00 . A A . 29 LYS HZ2 1 1
7 4122 1 1 29 LYS HZ3 H 10.091 -11.750 -16.282 1.00 . A A . 29 LYS HZ3 1 1
7 4123 1 1 29 LYS N N 6.331 -15.431 -16.583 1.00 . A A . 29 LYS N 1 1
7 4124 1 1 29 LYS NZ N 9.605 -12.642 -16.059 1.00 . A A . 29 LYS NZ 1 1
7 4125 1 1 29 LYS O O 4.682 -16.805 -14.949 1.00 . A A . 29 LYS O 1 1
7 4126 1 1 30 LYS C C 5.232 -17.313 -11.054 1.00 . A A . 30 LYS C 1 1
7 4127 1 1 30 LYS CA C 5.314 -17.871 -12.471 1.00 . A A . 30 LYS CA 1 1
7 4128 1 1 30 LYS CB C 5.813 -19.317 -12.432 1.00 . A A . 30 LYS CB 1 1
7 4129 1 1 30 LYS CD C 4.896 -20.059 -14.650 1.00 . A A . 30 LYS CD 1 1
7 4130 1 1 30 LYS CE C 5.235 -20.147 -16.130 1.00 . A A . 30 LYS CE 1 1
7 4131 1 1 30 LYS CG C 6.145 -19.883 -13.802 1.00 . A A . 30 LYS CG 1 1
7 4132 1 1 30 LYS H H 7.095 -16.847 -12.981 1.00 . A A . 30 LYS H 1 1
7 4133 1 1 30 LYS HA H 4.328 -17.851 -12.910 1.00 . A A . 30 LYS HA 1 1
7 4134 1 1 30 LYS HB2 H 6.703 -19.362 -11.822 1.00 . A A . 30 LYS HB2 1 1
7 4135 1 1 30 LYS HB3 H 5.049 -19.937 -11.985 1.00 . A A . 30 LYS HB3 1 1
7 4136 1 1 30 LYS HD2 H 4.394 -20.968 -14.352 1.00 . A A . 30 LYS HD2 1 1
7 4137 1 1 30 LYS HD3 H 4.241 -19.215 -14.489 1.00 . A A . 30 LYS HD3 1 1
7 4138 1 1 30 LYS HE2 H 4.331 -20.005 -16.702 1.00 . A A . 30 LYS HE2 1 1
7 4139 1 1 30 LYS HE3 H 5.940 -19.366 -16.371 1.00 . A A . 30 LYS HE3 1 1
7 4140 1 1 30 LYS HG2 H 6.818 -19.207 -14.308 1.00 . A A . 30 LYS HG2 1 1
7 4141 1 1 30 LYS HG3 H 6.623 -20.845 -13.678 1.00 . A A . 30 LYS HG3 1 1
7 4142 1 1 30 LYS HZ1 H 6.815 -21.514 -16.151 1.00 . A A . 30 LYS HZ1 1 1
7 4143 1 1 30 LYS HZ2 H 5.819 -21.596 -17.516 1.00 . A A . 30 LYS HZ2 1 1
7 4144 1 1 30 LYS HZ3 H 5.288 -22.234 -16.043 1.00 . A A . 30 LYS HZ3 1 1
7 4145 1 1 30 LYS N N 6.192 -17.056 -13.301 1.00 . A A . 30 LYS N 1 1
7 4146 1 1 30 LYS NZ N 5.831 -21.465 -16.484 1.00 . A A . 30 LYS NZ 1 1
7 4147 1 1 30 LYS O O 4.168 -17.315 -10.436 1.00 . A A . 30 LYS O 1 1
7 4148 1 1 31 GLY C C 6.121 -14.786 -9.190 1.00 . A A . 31 GLY C 1 1
7 4149 1 1 31 GLY CA C 6.396 -16.276 -9.205 1.00 . A A . 31 GLY CA 1 1
7 4150 1 1 31 GLY H H 7.181 -16.857 -11.084 1.00 . A A . 31 GLY H 1 1
7 4151 1 1 31 GLY HA2 H 5.653 -16.775 -8.601 1.00 . A A . 31 GLY HA2 1 1
7 4152 1 1 31 GLY HA3 H 7.372 -16.455 -8.778 1.00 . A A . 31 GLY HA3 1 1
7 4153 1 1 31 GLY N N 6.363 -16.833 -10.545 1.00 . A A . 31 GLY N 1 1
7 4154 1 1 31 GLY O O 6.154 -14.130 -10.230 1.00 . A A . 31 GLY O 1 1
7 4155 1 1 32 GLY C C 5.654 -12.345 -6.447 1.00 . A A . 32 GLY C 1 1
7 4156 1 1 32 GLY CA C 5.567 -12.830 -7.880 1.00 . A A . 32 GLY CA 1 1
7 4157 1 1 32 GLY H H 5.834 -14.820 -7.208 1.00 . A A . 32 GLY H 1 1
7 4158 1 1 32 GLY HA2 H 6.277 -12.280 -8.480 1.00 . A A . 32 GLY HA2 1 1
7 4159 1 1 32 GLY HA3 H 4.571 -12.637 -8.253 1.00 . A A . 32 GLY HA3 1 1
7 4160 1 1 32 GLY N N 5.847 -14.248 -8.005 1.00 . A A . 32 GLY N 1 1
7 4161 1 1 32 GLY O O 4.887 -12.781 -5.589 1.00 . A A . 32 GLY O 1 1
7 4162 1 1 33 SER C C 7.047 -9.398 -4.897 1.00 . A A . 33 SER C 1 1
7 4163 1 1 33 SER CA C 6.781 -10.899 -4.845 1.00 . A A . 33 SER CA 1 1
7 4164 1 1 33 SER CB C 7.940 -11.610 -4.144 1.00 . A A . 33 SER CB 1 1
7 4165 1 1 33 SER H H 7.173 -11.131 -6.913 1.00 . A A . 33 SER H 1 1
7 4166 1 1 33 SER HA H 5.873 -11.073 -4.287 1.00 . A A . 33 SER HA 1 1
7 4167 1 1 33 SER HB2 H 7.931 -12.656 -4.410 1.00 . A A . 33 SER HB2 1 1
7 4168 1 1 33 SER HB3 H 8.874 -11.167 -4.458 1.00 . A A . 33 SER HB3 1 1
7 4169 1 1 33 SER HG H 8.274 -12.239 -2.319 1.00 . A A . 33 SER HG 1 1
7 4170 1 1 33 SER N N 6.592 -11.440 -6.186 1.00 . A A . 33 SER N 1 1
7 4171 1 1 33 SER O O 7.082 -8.799 -5.972 1.00 . A A . 33 SER O 1 1
7 4172 1 1 33 SER OG O 7.831 -11.497 -2.736 1.00 . A A . 33 SER OG 1 1
7 4173 1 1 34 CYS C C 8.642 -7.082 -2.667 1.00 . A A . 34 CYS C 1 1
7 4174 1 1 34 CYS CA C 7.498 -7.365 -3.637 1.00 . A A . 34 CYS CA 1 1
7 4175 1 1 34 CYS CB C 6.239 -6.621 -3.189 1.00 . A A . 34 CYS CB 1 1
7 4176 1 1 34 CYS H H 7.196 -9.327 -2.904 1.00 . A A . 34 CYS H 1 1
7 4177 1 1 34 CYS HA H 7.782 -7.017 -4.619 1.00 . A A . 34 CYS HA 1 1
7 4178 1 1 34 CYS HB2 H 5.489 -6.700 -3.963 1.00 . A A . 34 CYS HB2 1 1
7 4179 1 1 34 CYS HB3 H 5.864 -7.076 -2.285 1.00 . A A . 34 CYS HB3 1 1
7 4180 1 1 34 CYS N N 7.235 -8.796 -3.728 1.00 . A A . 34 CYS N 1 1
7 4181 1 1 34 CYS O O 8.693 -7.644 -1.573 1.00 . A A . 34 CYS O 1 1
7 4182 1 1 34 CYS SG S 6.501 -4.850 -2.852 1.00 . A A . 34 CYS SG 1 1
7 4183 1 1 35 GLN C C 10.983 -4.355 -2.322 1.00 . A A . 35 GLN C 1 1
7 4184 1 1 35 GLN CA C 10.697 -5.851 -2.242 1.00 . A A . 35 GLN CA 1 1
7 4185 1 1 35 GLN CB C 11.935 -6.642 -2.671 1.00 . A A . 35 GLN CB 1 1
7 4186 1 1 35 GLN CD C 14.364 -7.148 -2.195 1.00 . A A . 35 GLN CD 1 1
7 4187 1 1 35 GLN CG C 13.217 -6.176 -2.001 1.00 . A A . 35 GLN CG 1 1
7 4188 1 1 35 GLN H H 9.459 -5.794 -3.958 1.00 . A A . 35 GLN H 1 1
7 4189 1 1 35 GLN HA H 10.455 -6.105 -1.222 1.00 . A A . 35 GLN HA 1 1
7 4190 1 1 35 GLN HB2 H 11.784 -7.683 -2.427 1.00 . A A . 35 GLN HB2 1 1
7 4191 1 1 35 GLN HB3 H 12.057 -6.545 -3.740 1.00 . A A . 35 GLN HB3 1 1
7 4192 1 1 35 GLN HE21 H 13.602 -8.362 -0.818 1.00 . A A . 35 GLN HE21 1 1
7 4193 1 1 35 GLN HE22 H 15.074 -8.889 -1.551 1.00 . A A . 35 GLN HE22 1 1
7 4194 1 1 35 GLN HG2 H 13.500 -5.221 -2.419 1.00 . A A . 35 GLN HG2 1 1
7 4195 1 1 35 GLN HG3 H 13.034 -6.064 -0.942 1.00 . A A . 35 GLN HG3 1 1
7 4196 1 1 35 GLN N N 9.555 -6.208 -3.076 1.00 . A A . 35 GLN N 1 1
7 4197 1 1 35 GLN NE2 N 14.346 -8.243 -1.445 1.00 . A A . 35 GLN NE2 1 1
7 4198 1 1 35 GLN O O 10.882 -3.750 -3.388 1.00 . A A . 35 GLN O 1 1
7 4199 1 1 35 GLN OE1 O 15.257 -6.917 -3.011 1.00 . A A . 35 GLN OE1 1 1
7 4200 1 1 36 ASN C C 10.433 -1.511 -1.557 1.00 . A A . 36 ASN C 1 1
7 4201 1 1 36 ASN CA C 11.640 -2.339 -1.127 1.00 . A A . 36 ASN CA 1 1
7 4202 1 1 36 ASN CB C 12.841 -2.011 -2.017 1.00 . A A . 36 ASN CB 1 1
7 4203 1 1 36 ASN CG C 13.560 -0.751 -1.577 1.00 . A A . 36 ASN CG 1 1
7 4204 1 1 36 ASN H H 11.404 -4.301 -0.368 1.00 . A A . 36 ASN H 1 1
7 4205 1 1 36 ASN HA H 11.884 -2.094 -0.104 1.00 . A A . 36 ASN HA 1 1
7 4206 1 1 36 ASN HB2 H 13.541 -2.833 -1.982 1.00 . A A . 36 ASN HB2 1 1
7 4207 1 1 36 ASN HB3 H 12.502 -1.875 -3.033 1.00 . A A . 36 ASN HB3 1 1
7 4208 1 1 36 ASN HD21 H 14.876 -0.957 -3.053 1.00 . A A . 36 ASN HD21 1 1
7 4209 1 1 36 ASN HD22 H 15.105 0.416 -2.029 1.00 . A A . 36 ASN HD22 1 1
7 4210 1 1 36 ASN N N 11.340 -3.765 -1.186 1.00 . A A . 36 ASN N 1 1
7 4211 1 1 36 ASN ND2 N 14.621 -0.395 -2.292 1.00 . A A . 36 ASN ND2 1 1
7 4212 1 1 36 ASN O O 10.575 -0.380 -2.019 1.00 . A A . 36 ASN O 1 1
7 4213 1 1 36 ASN OD1 O 13.167 -0.106 -0.605 1.00 . A A . 36 ASN OD1 1 1
7 4214 1 1 37 GLY C C 7.773 -1.431 -3.273 1.00 . A A . 37 GLY C 1 1
7 4215 1 1 37 GLY CA C 8.028 -1.386 -1.779 1.00 . A A . 37 GLY CA 1 1
7 4216 1 1 37 GLY H H 9.190 -2.989 -1.029 1.00 . A A . 37 GLY H 1 1
7 4217 1 1 37 GLY HA2 H 7.192 -1.839 -1.268 1.00 . A A . 37 GLY HA2 1 1
7 4218 1 1 37 GLY HA3 H 8.110 -0.354 -1.471 1.00 . A A . 37 GLY HA3 1 1
7 4219 1 1 37 GLY N N 9.243 -2.084 -1.402 1.00 . A A . 37 GLY N 1 1
7 4220 1 1 37 GLY O O 6.819 -0.829 -3.765 1.00 . A A . 37 GLY O 1 1
7 4221 1 1 38 VAL C C 8.134 -3.693 -5.844 1.00 . A A . 38 VAL C 1 1
7 4222 1 1 38 VAL CA C 8.492 -2.266 -5.443 1.00 . A A . 38 VAL CA 1 1
7 4223 1 1 38 VAL CB C 9.787 -1.851 -6.166 1.00 . A A . 38 VAL CB 1 1
7 4224 1 1 38 VAL CG1 C 9.581 -1.850 -7.673 1.00 . A A . 38 VAL CG1 1 1
7 4225 1 1 38 VAL CG2 C 10.252 -0.486 -5.682 1.00 . A A . 38 VAL CG2 1 1
7 4226 1 1 38 VAL H H 9.370 -2.603 -3.547 1.00 . A A . 38 VAL H 1 1
7 4227 1 1 38 VAL HA H 7.699 -1.604 -5.760 1.00 . A A . 38 VAL HA 1 1
7 4228 1 1 38 VAL HB H 10.554 -2.574 -5.931 1.00 . A A . 38 VAL HB 1 1
7 4229 1 1 38 VAL HG11 H 10.455 -1.438 -8.155 1.00 . A A . 38 VAL HG11 1 1
7 4230 1 1 38 VAL HG12 H 9.422 -2.862 -8.016 1.00 . A A . 38 VAL HG12 1 1
7 4231 1 1 38 VAL HG13 H 8.718 -1.247 -7.918 1.00 . A A . 38 VAL HG13 1 1
7 4232 1 1 38 VAL HG21 H 10.619 -0.567 -4.670 1.00 . A A . 38 VAL HG21 1 1
7 4233 1 1 38 VAL HG22 H 11.043 -0.128 -6.324 1.00 . A A . 38 VAL HG22 1 1
7 4234 1 1 38 VAL HG23 H 9.425 0.208 -5.711 1.00 . A A . 38 VAL HG23 1 1
7 4235 1 1 38 VAL N N 8.629 -2.145 -3.996 1.00 . A A . 38 VAL N 1 1
7 4236 1 1 38 VAL O O 8.534 -4.653 -5.185 1.00 . A A . 38 VAL O 1 1
7 4237 1 1 39 CYS C C 8.132 -5.857 -8.089 1.00 . A A . 39 CYS C 1 1
7 4238 1 1 39 CYS CA C 6.966 -5.134 -7.419 1.00 . A A . 39 CYS CA 1 1
7 4239 1 1 39 CYS CB C 5.807 -4.990 -8.407 1.00 . A A . 39 CYS CB 1 1
7 4240 1 1 39 CYS H H 7.091 -3.021 -7.412 1.00 . A A . 39 CYS H 1 1
7 4241 1 1 39 CYS HA H 6.636 -5.717 -6.573 1.00 . A A . 39 CYS HA 1 1
7 4242 1 1 39 CYS HB2 H 5.405 -5.970 -8.624 1.00 . A A . 39 CYS HB2 1 1
7 4243 1 1 39 CYS HB3 H 5.035 -4.383 -7.958 1.00 . A A . 39 CYS HB3 1 1
7 4244 1 1 39 CYS N N 7.379 -3.825 -6.929 1.00 . A A . 39 CYS N 1 1
7 4245 1 1 39 CYS O O 8.936 -5.243 -8.791 1.00 . A A . 39 CYS O 1 1
7 4246 1 1 39 CYS SG S 6.270 -4.218 -9.990 1.00 . A A . 39 CYS SG 1 1
7 4247 1 1 40 VAL C C 8.803 -9.389 -8.739 1.00 . A A . 40 VAL C 1 1
7 4248 1 1 40 VAL CA C 9.283 -7.971 -8.449 1.00 . A A . 40 VAL CA 1 1
7 4249 1 1 40 VAL CB C 10.509 -8.037 -7.519 1.00 . A A . 40 VAL CB 1 1
7 4250 1 1 40 VAL CG1 C 11.173 -6.672 -7.413 1.00 . A A . 40 VAL CG1 1 1
7 4251 1 1 40 VAL CG2 C 10.108 -8.551 -6.144 1.00 . A A . 40 VAL CG2 1 1
7 4252 1 1 40 VAL H H 7.546 -7.597 -7.298 1.00 . A A . 40 VAL H 1 1
7 4253 1 1 40 VAL HA H 9.585 -7.507 -9.376 1.00 . A A . 40 VAL HA 1 1
7 4254 1 1 40 VAL HB H 11.222 -8.727 -7.944 1.00 . A A . 40 VAL HB 1 1
7 4255 1 1 40 VAL HG11 H 10.664 -6.082 -6.665 1.00 . A A . 40 VAL HG11 1 1
7 4256 1 1 40 VAL HG12 H 12.208 -6.796 -7.134 1.00 . A A . 40 VAL HG12 1 1
7 4257 1 1 40 VAL HG13 H 11.115 -6.169 -8.368 1.00 . A A . 40 VAL HG13 1 1
7 4258 1 1 40 VAL HG21 H 9.880 -9.605 -6.206 1.00 . A A . 40 VAL HG21 1 1
7 4259 1 1 40 VAL HG22 H 10.922 -8.398 -5.452 1.00 . A A . 40 VAL HG22 1 1
7 4260 1 1 40 VAL HG23 H 9.236 -8.014 -5.799 1.00 . A A . 40 VAL HG23 1 1
7 4261 1 1 40 VAL N N 8.217 -7.165 -7.866 1.00 . A A . 40 VAL N 1 1
7 4262 1 1 40 VAL O O 8.336 -10.094 -7.844 1.00 . A A . 40 VAL O 1 1
7 4263 1 1 41 CYS C C 9.696 -12.077 -10.508 1.00 . A A . 41 CYS C 1 1
7 4264 1 1 41 CYS CA C 8.499 -11.136 -10.407 1.00 . A A . 41 CYS CA 1 1
7 4265 1 1 41 CYS CB C 7.772 -11.072 -11.751 1.00 . A A . 41 CYS CB 1 1
7 4266 1 1 41 CYS H H 9.301 -9.194 -10.666 1.00 . A A . 41 CYS H 1 1
7 4267 1 1 41 CYS HA H 7.821 -11.515 -9.658 1.00 . A A . 41 CYS HA 1 1
7 4268 1 1 41 CYS HB2 H 7.495 -12.073 -12.049 1.00 . A A . 41 CYS HB2 1 1
7 4269 1 1 41 CYS HB3 H 6.879 -10.475 -11.641 1.00 . A A . 41 CYS HB3 1 1
7 4270 1 1 41 CYS N N 8.921 -9.802 -9.997 1.00 . A A . 41 CYS N 1 1
7 4271 1 1 41 CYS O O 10.769 -11.687 -10.970 1.00 . A A . 41 CYS O 1 1
7 4272 1 1 41 CYS SG S 8.761 -10.348 -13.099 1.00 . A A . 41 CYS SG 1 1
7 4273 1 1 42 ARG C C 10.116 -15.561 -10.869 1.00 . A A . 42 ARG C 1 1
7 4274 1 1 42 ARG CA C 10.567 -14.315 -10.113 1.00 . A A . 42 ARG CA 1 1
7 4275 1 1 42 ARG CB C 10.994 -14.694 -8.693 1.00 . A A . 42 ARG CB 1 1
7 4276 1 1 42 ARG CD C 10.203 -16.038 -6.722 1.00 . A A . 42 ARG CD 1 1
7 4277 1 1 42 ARG CG C 9.828 -15.000 -7.768 1.00 . A A . 42 ARG CG 1 1
7 4278 1 1 42 ARG CZ C 9.377 -15.156 -4.582 1.00 . A A . 42 ARG CZ 1 1
7 4279 1 1 42 ARG H H 8.627 -13.569 -9.715 1.00 . A A . 42 ARG H 1 1
7 4280 1 1 42 ARG HA H 11.410 -13.881 -10.629 1.00 . A A . 42 ARG HA 1 1
7 4281 1 1 42 ARG HB2 H 11.626 -15.569 -8.741 1.00 . A A . 42 ARG HB2 1 1
7 4282 1 1 42 ARG HB3 H 11.557 -13.876 -8.270 1.00 . A A . 42 ARG HB3 1 1
7 4283 1 1 42 ARG HD2 H 10.178 -17.016 -7.180 1.00 . A A . 42 ARG HD2 1 1
7 4284 1 1 42 ARG HD3 H 11.204 -15.831 -6.372 1.00 . A A . 42 ARG HD3 1 1
7 4285 1 1 42 ARG HE H 8.576 -16.695 -5.566 1.00 . A A . 42 ARG HE 1 1
7 4286 1 1 42 ARG HG2 H 9.531 -14.091 -7.266 1.00 . A A . 42 ARG HG2 1 1
7 4287 1 1 42 ARG HG3 H 9.003 -15.375 -8.355 1.00 . A A . 42 ARG HG3 1 1
7 4288 1 1 42 ARG HH11 H 10.987 -14.195 -5.332 1.00 . A A . 42 ARG HH11 1 1
7 4289 1 1 42 ARG HH12 H 10.394 -13.583 -3.824 1.00 . A A . 42 ARG HH12 1 1
7 4290 1 1 42 ARG HH21 H 7.786 -15.898 -3.580 1.00 . A A . 42 ARG HH21 1 1
7 4291 1 1 42 ARG HH22 H 8.574 -14.553 -2.828 1.00 . A A . 42 ARG HH22 1 1
7 4292 1 1 42 ARG N N 9.504 -13.318 -10.072 1.00 . A A . 42 ARG N 1 1
7 4293 1 1 42 ARG NE N 9.289 -16.024 -5.584 1.00 . A A . 42 ARG NE 1 1
7 4294 1 1 42 ARG NH1 N 10.331 -14.236 -4.579 1.00 . A A . 42 ARG NH1 1 1
7 4295 1 1 42 ARG NH2 N 8.507 -15.206 -3.581 1.00 . A A . 42 ARG NH2 1 1
7 4296 1 1 42 ARG O O 8.942 -15.928 -10.836 1.00 . A A . 42 ARG O 1 1
7 4297 1 1 43 ASN C C 10.624 -18.621 -11.398 1.00 . A A . 43 ASN C 1 1
7 4298 1 1 43 ASN CA C 10.755 -17.410 -12.317 1.00 . A A . 43 ASN CA 1 1
7 4299 1 1 43 ASN CB C 11.847 -17.663 -13.359 1.00 . A A . 43 ASN CB 1 1
7 4300 1 1 43 ASN CG C 11.760 -19.052 -13.962 1.00 . A A . 43 ASN CG 1 1
7 4301 1 1 43 ASN H H 11.975 -15.864 -11.540 1.00 . A A . 43 ASN H 1 1
7 4302 1 1 43 ASN HA H 9.815 -17.253 -12.824 1.00 . A A . 43 ASN HA 1 1
7 4303 1 1 43 ASN HB2 H 11.750 -16.939 -14.156 1.00 . A A . 43 ASN HB2 1 1
7 4304 1 1 43 ASN HB3 H 12.814 -17.552 -12.893 1.00 . A A . 43 ASN HB3 1 1
7 4305 1 1 43 ASN HD21 H 13.372 -19.620 -12.945 1.00 . A A . 43 ASN HD21 1 1
7 4306 1 1 43 ASN HD22 H 12.659 -20.825 -13.958 1.00 . A A . 43 ASN HD22 1 1
7 4307 1 1 43 ASN N N 11.056 -16.206 -11.551 1.00 . A A . 43 ASN N 1 1
7 4308 1 1 43 ASN ND2 N 12.691 -19.920 -13.583 1.00 . A A . 43 ASN ND2 1 1
7 4309 1 1 43 ASN O O 9.620 -19.332 -11.433 1.00 . A A . 43 ASN O 1 1
7 4310 1 1 43 ASN OD1 O 10.867 -19.340 -14.758 1.00 . A A . 43 ASN OD1 1 1
7 4311 1 1 44 NH2 HN1 H 12.477 -18.390 -10.333 1.00 . A A . 44 NH2 HN1 1 1
7 4312 1 1 44 NH2 N N 11.644 -18.847 -10.577 1.00 . A A . 44 NH2 N 1 1
8 4313 1 1 1 VAL C C 3.303 0.792 -6.008 1.00 . A A . 1 VAL C 1 1
8 4314 1 1 1 VAL CA C 3.084 1.325 -7.419 1.00 . A A . 1 VAL CA 1 1
8 4315 1 1 1 VAL CB C 3.093 2.865 -7.381 1.00 . A A . 1 VAL CB 1 1
8 4316 1 1 1 VAL CG1 C 4.441 3.380 -6.900 1.00 . A A . 1 VAL CG1 1 1
8 4317 1 1 1 VAL CG2 C 2.754 3.434 -8.750 1.00 . A A . 1 VAL CG2 1 1
8 4318 1 1 1 VAL H1 H 0.996 1.254 -7.758 1.00 . A A . 1 VAL H1 1 1
8 4319 1 1 1 VAL HA H 3.899 0.997 -8.048 1.00 . A A . 1 VAL HA 1 1
8 4320 1 1 1 VAL HB H 2.338 3.192 -6.681 1.00 . A A . 1 VAL HB 1 1
8 4321 1 1 1 VAL HG11 H 5.039 2.551 -6.552 1.00 . A A . 1 VAL HG11 1 1
8 4322 1 1 1 VAL HG12 H 4.949 3.875 -7.714 1.00 . A A . 1 VAL HG12 1 1
8 4323 1 1 1 VAL HG13 H 4.291 4.079 -6.090 1.00 . A A . 1 VAL HG13 1 1
8 4324 1 1 1 VAL HG21 H 3.376 2.967 -9.499 1.00 . A A . 1 VAL HG21 1 1
8 4325 1 1 1 VAL HG22 H 1.715 3.239 -8.973 1.00 . A A . 1 VAL HG22 1 1
8 4326 1 1 1 VAL HG23 H 2.928 4.500 -8.751 1.00 . A A . 1 VAL HG23 1 1
8 4327 1 1 1 VAL N N 1.842 0.815 -7.987 1.00 . A A . 1 VAL N 1 1
8 4328 1 1 1 VAL O O 3.209 1.533 -5.029 1.00 . A A . 1 VAL O 1 1
8 4329 1 1 2 THR C C 5.077 -2.010 -4.651 1.00 . A A . 2 THR C 1 1
8 4330 1 1 2 THR CA C 3.829 -1.136 -4.618 1.00 . A A . 2 THR CA 1 1
8 4331 1 1 2 THR CB C 2.625 -1.996 -4.190 1.00 . A A . 2 THR CB 1 1
8 4332 1 1 2 THR CG2 C 2.160 -2.883 -5.334 1.00 . A A . 2 THR CG2 1 1
8 4333 1 1 2 THR H H 3.658 -1.040 -6.725 1.00 . A A . 2 THR H 1 1
8 4334 1 1 2 THR HA H 3.967 -0.356 -3.883 1.00 . A A . 2 THR HA 1 1
8 4335 1 1 2 THR HB H 1.814 -1.338 -3.910 1.00 . A A . 2 THR HB 1 1
8 4336 1 1 2 THR HG1 H 2.631 -2.409 -2.261 1.00 . A A . 2 THR HG1 1 1
8 4337 1 1 2 THR HG21 H 1.632 -2.284 -6.062 1.00 . A A . 2 THR HG21 1 1
8 4338 1 1 2 THR HG22 H 1.500 -3.647 -4.952 1.00 . A A . 2 THR HG22 1 1
8 4339 1 1 2 THR HG23 H 3.016 -3.346 -5.802 1.00 . A A . 2 THR HG23 1 1
8 4340 1 1 2 THR N N 3.597 -0.501 -5.909 1.00 . A A . 2 THR N 1 1
8 4341 1 1 2 THR O O 5.525 -2.430 -5.719 1.00 . A A . 2 THR O 1 1
8 4342 1 1 2 THR OG1 O 2.978 -2.807 -3.064 1.00 . A A . 2 THR OG1 1 1
8 4343 1 1 3 CYS C C 6.633 -4.226 -2.352 1.00 . A A . 3 CYS C 1 1
8 4344 1 1 3 CYS CA C 6.832 -3.108 -3.371 1.00 . A A . 3 CYS CA 1 1
8 4345 1 1 3 CYS CB C 8.035 -2.250 -2.974 1.00 . A A . 3 CYS CB 1 1
8 4346 1 1 3 CYS H H 5.232 -1.919 -2.659 1.00 . A A . 3 CYS H 1 1
8 4347 1 1 3 CYS HA H 7.018 -3.548 -4.338 1.00 . A A . 3 CYS HA 1 1
8 4348 1 1 3 CYS HB2 H 7.975 -1.300 -3.486 1.00 . A A . 3 CYS HB2 1 1
8 4349 1 1 3 CYS HB3 H 8.011 -2.080 -1.908 1.00 . A A . 3 CYS HB3 1 1
8 4350 1 1 3 CYS N N 5.635 -2.282 -3.476 1.00 . A A . 3 CYS N 1 1
8 4351 1 1 3 CYS O O 7.583 -4.664 -1.701 1.00 . A A . 3 CYS O 1 1
8 4352 1 1 3 CYS SG S 9.647 -2.995 -3.382 1.00 . A A . 3 CYS SG 1 1
8 4353 1 1 4 ASP C C 5.572 -5.416 0.120 1.00 . A A . 4 ASP C 1 1
8 4354 1 1 4 ASP CA C 5.069 -5.752 -1.280 1.00 . A A . 4 ASP CA 1 1
8 4355 1 1 4 ASP CB C 5.677 -7.075 -1.750 1.00 . A A . 4 ASP CB 1 1
8 4356 1 1 4 ASP CG C 4.914 -8.279 -1.233 1.00 . A A . 4 ASP CG 1 1
8 4357 1 1 4 ASP H H 4.679 -4.295 -2.765 1.00 . A A . 4 ASP H 1 1
8 4358 1 1 4 ASP HA H 3.995 -5.852 -1.249 1.00 . A A . 4 ASP HA 1 1
8 4359 1 1 4 ASP HB2 H 5.670 -7.104 -2.830 1.00 . A A . 4 ASP HB2 1 1
8 4360 1 1 4 ASP HB3 H 6.697 -7.139 -1.399 1.00 . A A . 4 ASP HB3 1 1
8 4361 1 1 4 ASP N N 5.393 -4.684 -2.219 1.00 . A A . 4 ASP N 1 1
8 4362 1 1 4 ASP O O 5.894 -6.307 0.906 1.00 . A A . 4 ASP O 1 1
8 4363 1 1 4 ASP OD1 O 4.075 -8.105 -0.324 1.00 . A A . 4 ASP OD1 1 1
8 4364 1 1 4 ASP OD2 O 5.155 -9.395 -1.739 1.00 . A A . 4 ASP OD2 1 1
8 4365 1 1 5 VAL C C 5.048 -3.920 2.806 1.00 . A A . 5 VAL C 1 1
8 4366 1 1 5 VAL CA C 6.101 -3.670 1.732 1.00 . A A . 5 VAL CA 1 1
8 4367 1 1 5 VAL CB C 6.452 -2.170 1.712 1.00 . A A . 5 VAL CB 1 1
8 4368 1 1 5 VAL CG1 C 6.911 -1.711 3.088 1.00 . A A . 5 VAL CG1 1 1
8 4369 1 1 5 VAL CG2 C 7.516 -1.886 0.664 1.00 . A A . 5 VAL CG2 1 1
8 4370 1 1 5 VAL H H 5.366 -3.461 -0.242 1.00 . A A . 5 VAL H 1 1
8 4371 1 1 5 VAL HA H 6.994 -4.224 1.980 1.00 . A A . 5 VAL HA 1 1
8 4372 1 1 5 VAL HB H 5.562 -1.616 1.451 1.00 . A A . 5 VAL HB 1 1
8 4373 1 1 5 VAL HG11 H 6.048 -1.496 3.702 1.00 . A A . 5 VAL HG11 1 1
8 4374 1 1 5 VAL HG12 H 7.498 -2.491 3.550 1.00 . A A . 5 VAL HG12 1 1
8 4375 1 1 5 VAL HG13 H 7.511 -0.819 2.987 1.00 . A A . 5 VAL HG13 1 1
8 4376 1 1 5 VAL HG21 H 7.752 -2.797 0.134 1.00 . A A . 5 VAL HG21 1 1
8 4377 1 1 5 VAL HG22 H 7.147 -1.149 -0.033 1.00 . A A . 5 VAL HG22 1 1
8 4378 1 1 5 VAL HG23 H 8.407 -1.510 1.146 1.00 . A A . 5 VAL HG23 1 1
8 4379 1 1 5 VAL N N 5.637 -4.124 0.426 1.00 . A A . 5 VAL N 1 1
8 4380 1 1 5 VAL O O 4.315 -3.011 3.197 1.00 . A A . 5 VAL O 1 1
8 4381 1 1 6 LEU C C 4.330 -6.912 4.878 1.00 . A A . 6 LEU C 1 1
8 4382 1 1 6 LEU CA C 4.017 -5.530 4.312 1.00 . A A . 6 LEU CA 1 1
8 4383 1 1 6 LEU CB C 2.597 -5.511 3.743 1.00 . A A . 6 LEU CB 1 1
8 4384 1 1 6 LEU CD1 C 1.933 -7.787 2.931 1.00 . A A . 6 LEU CD1 1 1
8 4385 1 1 6 LEU CD2 C 1.304 -5.759 1.610 1.00 . A A . 6 LEU CD2 1 1
8 4386 1 1 6 LEU CG C 2.354 -6.387 2.514 1.00 . A A . 6 LEU CG 1 1
8 4387 1 1 6 LEU H H 5.590 -5.841 2.931 1.00 . A A . 6 LEU H 1 1
8 4388 1 1 6 LEU HA H 4.087 -4.804 5.108 1.00 . A A . 6 LEU HA 1 1
8 4389 1 1 6 LEU HB2 H 1.924 -5.839 4.521 1.00 . A A . 6 LEU HB2 1 1
8 4390 1 1 6 LEU HB3 H 2.363 -4.490 3.475 1.00 . A A . 6 LEU HB3 1 1
8 4391 1 1 6 LEU HD11 H 2.057 -7.898 3.998 1.00 . A A . 6 LEU HD11 1 1
8 4392 1 1 6 LEU HD12 H 2.546 -8.515 2.420 1.00 . A A . 6 LEU HD12 1 1
8 4393 1 1 6 LEU HD13 H 0.896 -7.944 2.670 1.00 . A A . 6 LEU HD13 1 1
8 4394 1 1 6 LEU HD21 H 1.491 -6.046 0.586 1.00 . A A . 6 LEU HD21 1 1
8 4395 1 1 6 LEU HD22 H 1.351 -4.683 1.697 1.00 . A A . 6 LEU HD22 1 1
8 4396 1 1 6 LEU HD23 H 0.323 -6.101 1.907 1.00 . A A . 6 LEU HD23 1 1
8 4397 1 1 6 LEU HG H 3.274 -6.470 1.951 1.00 . A A . 6 LEU HG 1 1
8 4398 1 1 6 LEU N N 4.979 -5.159 3.281 1.00 . A A . 6 LEU N 1 1
8 4399 1 1 6 LEU O O 5.215 -7.610 4.383 1.00 . A A . 6 LEU O 1 1
8 4400 1 1 7 SER C C 2.705 -9.578 6.144 1.00 . A A . 7 SER C 1 1
8 4401 1 1 7 SER CA C 3.800 -8.597 6.553 1.00 . A A . 7 SER CA 1 1
8 4402 1 1 7 SER CB C 3.823 -8.446 8.075 1.00 . A A . 7 SER CB 1 1
8 4403 1 1 7 SER H H 2.909 -6.698 6.268 1.00 . A A . 7 SER H 1 1
8 4404 1 1 7 SER HA H 4.754 -8.983 6.224 1.00 . A A . 7 SER HA 1 1
8 4405 1 1 7 SER HB2 H 4.824 -8.203 8.395 1.00 . A A . 7 SER HB2 1 1
8 4406 1 1 7 SER HB3 H 3.149 -7.652 8.365 1.00 . A A . 7 SER HB3 1 1
8 4407 1 1 7 SER HG H 2.727 -9.450 9.352 1.00 . A A . 7 SER HG 1 1
8 4408 1 1 7 SER N N 3.599 -7.300 5.918 1.00 . A A . 7 SER N 1 1
8 4409 1 1 7 SER O O 1.537 -9.207 6.023 1.00 . A A . 7 SER O 1 1
8 4410 1 1 7 SER OG O 3.417 -9.644 8.713 1.00 . A A . 7 SER OG 1 1
8 4411 1 1 8 PHE C C 0.997 -11.967 6.536 1.00 . A A . 8 PHE C 1 1
8 4412 1 1 8 PHE CA C 2.144 -11.867 5.535 1.00 . A A . 8 PHE CA 1 1
8 4413 1 1 8 PHE CB C 2.853 -13.218 5.417 1.00 . A A . 8 PHE CB 1 1
8 4414 1 1 8 PHE CD1 C 4.793 -13.302 7.007 1.00 . A A . 8 PHE CD1 1 1
8 4415 1 1 8 PHE CD2 C 2.797 -14.469 7.591 1.00 . A A . 8 PHE CD2 1 1
8 4416 1 1 8 PHE CE1 C 5.385 -13.720 8.184 1.00 . A A . 8 PHE CE1 1 1
8 4417 1 1 8 PHE CE2 C 3.384 -14.889 8.770 1.00 . A A . 8 PHE CE2 1 1
8 4418 1 1 8 PHE CG C 3.494 -13.672 6.697 1.00 . A A . 8 PHE CG 1 1
8 4419 1 1 8 PHE CZ C 4.679 -14.513 9.067 1.00 . A A . 8 PHE CZ 1 1
8 4420 1 1 8 PHE H H 4.037 -11.066 6.044 1.00 . A A . 8 PHE H 1 1
8 4421 1 1 8 PHE HA H 1.742 -11.595 4.571 1.00 . A A . 8 PHE HA 1 1
8 4422 1 1 8 PHE HB2 H 2.135 -13.968 5.122 1.00 . A A . 8 PHE HB2 1 1
8 4423 1 1 8 PHE HB3 H 3.624 -13.147 4.665 1.00 . A A . 8 PHE HB3 1 1
8 4424 1 1 8 PHE HD1 H 5.345 -12.681 6.317 1.00 . A A . 8 PHE HD1 1 1
8 4425 1 1 8 PHE HD2 H 1.783 -14.764 7.360 1.00 . A A . 8 PHE HD2 1 1
8 4426 1 1 8 PHE HE1 H 6.398 -13.424 8.413 1.00 . A A . 8 PHE HE1 1 1
8 4427 1 1 8 PHE HE2 H 2.829 -15.510 9.459 1.00 . A A . 8 PHE HE2 1 1
8 4428 1 1 8 PHE HZ H 5.140 -14.841 9.987 1.00 . A A . 8 PHE HZ 1 1
8 4429 1 1 8 PHE N N 3.092 -10.831 5.931 1.00 . A A . 8 PHE N 1 1
8 4430 1 1 8 PHE O O 1.220 -12.041 7.744 1.00 . A A . 8 PHE O 1 1
8 4431 1 1 9 GLU C C -2.584 -12.666 6.111 1.00 . A A . 9 GLU C 1 1
8 4432 1 1 9 GLU CA C -1.411 -12.056 6.873 1.00 . A A . 9 GLU CA 1 1
8 4433 1 1 9 GLU CB C -1.795 -10.671 7.398 1.00 . A A . 9 GLU CB 1 1
8 4434 1 1 9 GLU CD C -1.330 -8.838 9.073 1.00 . A A . 9 GLU CD 1 1
8 4435 1 1 9 GLU CG C -0.848 -10.139 8.460 1.00 . A A . 9 GLU CG 1 1
8 4436 1 1 9 GLU H H -0.342 -11.905 5.053 1.00 . A A . 9 GLU H 1 1
8 4437 1 1 9 GLU HA H -1.171 -12.694 7.710 1.00 . A A . 9 GLU HA 1 1
8 4438 1 1 9 GLU HB2 H -1.804 -9.976 6.572 1.00 . A A . 9 GLU HB2 1 1
8 4439 1 1 9 GLU HB3 H -2.786 -10.723 7.824 1.00 . A A . 9 GLU HB3 1 1
8 4440 1 1 9 GLU HG2 H -0.755 -10.875 9.244 1.00 . A A . 9 GLU HG2 1 1
8 4441 1 1 9 GLU HG3 H 0.120 -9.971 8.010 1.00 . A A . 9 GLU HG3 1 1
8 4442 1 1 9 GLU N N -0.229 -11.967 6.024 1.00 . A A . 9 GLU N 1 1
8 4443 1 1 9 GLU O O -2.961 -12.186 5.043 1.00 . A A . 9 GLU O 1 1
8 4444 1 1 9 GLU OE1 O -1.114 -7.775 8.454 1.00 . A A . 9 GLU OE1 1 1
8 4445 1 1 9 GLU OE2 O -1.922 -8.883 10.172 1.00 . A A . 9 GLU OE2 1 1
8 4446 1 1 10 ALA C C -5.590 -14.069 6.760 1.00 . A A . 10 ALA C 1 1
8 4447 1 1 10 ALA CA C -4.286 -14.404 6.044 1.00 . A A . 10 ALA CA 1 1
8 4448 1 1 10 ALA CB C -4.060 -15.908 6.031 1.00 . A A . 10 ALA CB 1 1
8 4449 1 1 10 ALA H H -2.810 -14.065 7.522 1.00 . A A . 10 ALA H 1 1
8 4450 1 1 10 ALA HA H -4.352 -14.065 5.020 1.00 . A A . 10 ALA HA 1 1
8 4451 1 1 10 ALA HB1 H -4.616 -16.362 6.839 1.00 . A A . 10 ALA HB1 1 1
8 4452 1 1 10 ALA HB2 H -4.398 -16.315 5.089 1.00 . A A . 10 ALA HB2 1 1
8 4453 1 1 10 ALA HB3 H -3.008 -16.115 6.156 1.00 . A A . 10 ALA HB3 1 1
8 4454 1 1 10 ALA N N -3.156 -13.728 6.669 1.00 . A A . 10 ALA N 1 1
8 4455 1 1 10 ALA O O -6.599 -14.754 6.588 1.00 . A A . 10 ALA O 1 1
8 4456 1 1 11 LYS C C -6.973 -11.085 8.148 1.00 . A A . 11 LYS C 1 1
8 4457 1 1 11 LYS CA C -6.744 -12.584 8.306 1.00 . A A . 11 LYS CA 1 1
8 4458 1 1 11 LYS CB C -6.593 -12.935 9.788 1.00 . A A . 11 LYS CB 1 1
8 4459 1 1 11 LYS CD C -7.716 -13.478 11.969 1.00 . A A . 11 LYS CD 1 1
8 4460 1 1 11 LYS CE C -7.520 -14.964 12.230 1.00 . A A . 11 LYS CE 1 1
8 4461 1 1 11 LYS CG C -7.916 -13.195 10.489 1.00 . A A . 11 LYS CG 1 1
8 4462 1 1 11 LYS H H -4.730 -12.505 7.659 1.00 . A A . 11 LYS H 1 1
8 4463 1 1 11 LYS HA H -7.597 -13.111 7.905 1.00 . A A . 11 LYS HA 1 1
8 4464 1 1 11 LYS HB2 H -5.982 -13.821 9.876 1.00 . A A . 11 LYS HB2 1 1
8 4465 1 1 11 LYS HB3 H -6.099 -12.116 10.291 1.00 . A A . 11 LYS HB3 1 1
8 4466 1 1 11 LYS HD2 H -6.843 -12.945 12.314 1.00 . A A . 11 LYS HD2 1 1
8 4467 1 1 11 LYS HD3 H -8.587 -13.138 12.512 1.00 . A A . 11 LYS HD3 1 1
8 4468 1 1 11 LYS HE2 H -8.190 -15.520 11.592 1.00 . A A . 11 LYS HE2 1 1
8 4469 1 1 11 LYS HE3 H -6.499 -15.225 11.995 1.00 . A A . 11 LYS HE3 1 1
8 4470 1 1 11 LYS HG2 H -8.547 -12.326 10.382 1.00 . A A . 11 LYS HG2 1 1
8 4471 1 1 11 LYS HG3 H -8.394 -14.049 10.030 1.00 . A A . 11 LYS HG3 1 1
8 4472 1 1 11 LYS HZ1 H -8.023 -16.330 13.729 1.00 . A A . 11 LYS HZ1 1 1
8 4473 1 1 11 LYS HZ2 H -8.603 -14.765 14.005 1.00 . A A . 11 LYS HZ2 1 1
8 4474 1 1 11 LYS HZ3 H -6.964 -15.113 14.238 1.00 . A A . 11 LYS HZ3 1 1
8 4475 1 1 11 LYS N N -5.564 -13.011 7.564 1.00 . A A . 11 LYS N 1 1
8 4476 1 1 11 LYS NZ N -7.797 -15.318 13.650 1.00 . A A . 11 LYS NZ 1 1
8 4477 1 1 11 LYS O O -7.615 -10.453 8.986 1.00 . A A . 11 LYS O 1 1
8 4478 1 1 12 GLY C C -6.158 -8.701 5.425 1.00 . A A . 12 GLY C 1 1
8 4479 1 1 12 GLY CA C -6.603 -9.099 6.818 1.00 . A A . 12 GLY CA 1 1
8 4480 1 1 12 GLY H H -5.941 -11.073 6.432 1.00 . A A . 12 GLY H 1 1
8 4481 1 1 12 GLY HA2 H -7.643 -8.838 6.941 1.00 . A A . 12 GLY HA2 1 1
8 4482 1 1 12 GLY HA3 H -6.017 -8.551 7.541 1.00 . A A . 12 GLY HA3 1 1
8 4483 1 1 12 GLY N N -6.444 -10.520 7.067 1.00 . A A . 12 GLY N 1 1
8 4484 1 1 12 GLY O O -5.285 -7.847 5.266 1.00 . A A . 12 GLY O 1 1
8 4485 1 1 13 ILE C C -6.898 -7.637 2.627 1.00 . A A . 13 ILE C 1 1
8 4486 1 1 13 ILE CA C -6.416 -9.027 3.028 1.00 . A A . 13 ILE CA 1 1
8 4487 1 1 13 ILE CB C -7.023 -10.065 2.066 1.00 . A A . 13 ILE CB 1 1
8 4488 1 1 13 ILE CD1 C -5.278 -11.783 2.761 1.00 . A A . 13 ILE CD1 1 1
8 4489 1 1 13 ILE CG1 C -6.748 -11.483 2.573 1.00 . A A . 13 ILE CG1 1 1
8 4490 1 1 13 ILE CG2 C -6.462 -9.880 0.664 1.00 . A A . 13 ILE CG2 1 1
8 4491 1 1 13 ILE H H -7.444 -9.993 4.605 1.00 . A A . 13 ILE H 1 1
8 4492 1 1 13 ILE HA H -5.340 -9.064 2.934 1.00 . A A . 13 ILE HA 1 1
8 4493 1 1 13 ILE HB H -8.089 -9.906 2.025 1.00 . A A . 13 ILE HB 1 1
8 4494 1 1 13 ILE HD11 H -5.040 -12.725 2.287 1.00 . A A . 13 ILE HD11 1 1
8 4495 1 1 13 ILE HD12 H -4.689 -10.997 2.312 1.00 . A A . 13 ILE HD12 1 1
8 4496 1 1 13 ILE HD13 H -5.054 -11.845 3.815 1.00 . A A . 13 ILE HD13 1 1
8 4497 1 1 13 ILE HG12 H -7.238 -11.620 3.523 1.00 . A A . 13 ILE HG12 1 1
8 4498 1 1 13 ILE HG13 H -7.145 -12.194 1.862 1.00 . A A . 13 ILE HG13 1 1
8 4499 1 1 13 ILE HG21 H -5.485 -9.424 0.725 1.00 . A A . 13 ILE HG21 1 1
8 4500 1 1 13 ILE HG22 H -6.380 -10.841 0.180 1.00 . A A . 13 ILE HG22 1 1
8 4501 1 1 13 ILE HG23 H -7.121 -9.244 0.094 1.00 . A A . 13 ILE HG23 1 1
8 4502 1 1 13 ILE N N -6.757 -9.321 4.414 1.00 . A A . 13 ILE N 1 1
8 4503 1 1 13 ILE O O -8.068 -7.298 2.808 1.00 . A A . 13 ILE O 1 1
8 4504 1 1 14 ALA C C -6.008 -5.286 0.171 1.00 . A A . 14 ALA C 1 1
8 4505 1 1 14 ALA CA C -6.323 -5.484 1.649 1.00 . A A . 14 ALA CA 1 1
8 4506 1 1 14 ALA CB C -5.574 -4.462 2.492 1.00 . A A . 14 ALA CB 1 1
8 4507 1 1 14 ALA H H -5.074 -7.163 1.962 1.00 . A A . 14 ALA H 1 1
8 4508 1 1 14 ALA HA H -7.382 -5.336 1.804 1.00 . A A . 14 ALA HA 1 1
8 4509 1 1 14 ALA HB1 H -4.529 -4.469 2.220 1.00 . A A . 14 ALA HB1 1 1
8 4510 1 1 14 ALA HB2 H -5.987 -3.480 2.317 1.00 . A A . 14 ALA HB2 1 1
8 4511 1 1 14 ALA HB3 H -5.676 -4.714 3.537 1.00 . A A . 14 ALA HB3 1 1
8 4512 1 1 14 ALA N N -5.990 -6.836 2.080 1.00 . A A . 14 ALA N 1 1
8 4513 1 1 14 ALA O O -5.626 -6.227 -0.525 1.00 . A A . 14 ALA O 1 1
8 4514 1 1 15 VAL C C -4.407 -3.766 -1.996 1.00 . A A . 15 VAL C 1 1
8 4515 1 1 15 VAL CA C -5.902 -3.733 -1.701 1.00 . A A . 15 VAL CA 1 1
8 4516 1 1 15 VAL CB C -6.457 -2.345 -2.073 1.00 . A A . 15 VAL CB 1 1
8 4517 1 1 15 VAL CG1 C -5.765 -1.258 -1.265 1.00 . A A . 15 VAL CG1 1 1
8 4518 1 1 15 VAL CG2 C -6.302 -2.092 -3.565 1.00 . A A . 15 VAL CG2 1 1
8 4519 1 1 15 VAL H H -6.477 -3.346 0.299 1.00 . A A . 15 VAL H 1 1
8 4520 1 1 15 VAL HA H -6.397 -4.471 -2.315 1.00 . A A . 15 VAL HA 1 1
8 4521 1 1 15 VAL HB H -7.510 -2.325 -1.834 1.00 . A A . 15 VAL HB 1 1
8 4522 1 1 15 VAL HG11 H -6.488 -0.509 -0.977 1.00 . A A . 15 VAL HG11 1 1
8 4523 1 1 15 VAL HG12 H -5.323 -1.693 -0.380 1.00 . A A . 15 VAL HG12 1 1
8 4524 1 1 15 VAL HG13 H -4.993 -0.800 -1.865 1.00 . A A . 15 VAL HG13 1 1
8 4525 1 1 15 VAL HG21 H -7.269 -1.885 -3.999 1.00 . A A . 15 VAL HG21 1 1
8 4526 1 1 15 VAL HG22 H -5.648 -1.246 -3.720 1.00 . A A . 15 VAL HG22 1 1
8 4527 1 1 15 VAL HG23 H -5.876 -2.966 -4.036 1.00 . A A . 15 VAL HG23 1 1
8 4528 1 1 15 VAL N N -6.170 -4.055 -0.304 1.00 . A A . 15 VAL N 1 1
8 4529 1 1 15 VAL O O -3.993 -3.980 -3.134 1.00 . A A . 15 VAL O 1 1
8 4530 1 1 16 ASN C C -1.613 -4.985 -1.159 1.00 . A A . 16 ASN C 1 1
8 4531 1 1 16 ASN CA C -2.150 -3.558 -1.109 1.00 . A A . 16 ASN CA 1 1
8 4532 1 1 16 ASN CB C -1.496 -2.796 0.046 1.00 . A A . 16 ASN CB 1 1
8 4533 1 1 16 ASN CG C -2.030 -3.225 1.398 1.00 . A A . 16 ASN CG 1 1
8 4534 1 1 16 ASN H H -3.990 -3.387 -0.077 1.00 . A A . 16 ASN H 1 1
8 4535 1 1 16 ASN HA H -1.910 -3.062 -2.037 1.00 . A A . 16 ASN HA 1 1
8 4536 1 1 16 ASN HB2 H -0.430 -2.973 0.029 1.00 . A A . 16 ASN HB2 1 1
8 4537 1 1 16 ASN HB3 H -1.683 -1.739 -0.076 1.00 . A A . 16 ASN HB3 1 1
8 4538 1 1 16 ASN HD21 H -3.417 -1.802 1.330 1.00 . A A . 16 ASN HD21 1 1
8 4539 1 1 16 ASN HD22 H -3.428 -2.794 2.745 1.00 . A A . 16 ASN HD22 1 1
8 4540 1 1 16 ASN N N -3.601 -3.552 -0.961 1.00 . A A . 16 ASN N 1 1
8 4541 1 1 16 ASN ND2 N -3.063 -2.538 1.872 1.00 . A A . 16 ASN ND2 1 1
8 4542 1 1 16 ASN O O -1.795 -5.761 -0.220 1.00 . A A . 16 ASN O 1 1
8 4543 1 1 16 ASN OD1 O -1.521 -4.165 2.010 1.00 . A A . 16 ASN OD1 1 1
8 4544 1 1 17 HIS C C 0.491 -6.719 -3.680 1.00 . A A . 17 HIS C 1 1
8 4545 1 1 17 HIS CA C -0.387 -6.658 -2.434 1.00 . A A . 17 HIS CA 1 1
8 4546 1 1 17 HIS CB C -1.503 -7.698 -2.530 1.00 . A A . 17 HIS CB 1 1
8 4547 1 1 17 HIS CD2 C -3.814 -6.878 -3.374 1.00 . A A . 17 HIS CD2 1 1
8 4548 1 1 17 HIS CE1 C -3.471 -7.112 -5.527 1.00 . A A . 17 HIS CE1 1 1
8 4549 1 1 17 HIS CG C -2.558 -7.354 -3.536 1.00 . A A . 17 HIS CG 1 1
8 4550 1 1 17 HIS H H -0.840 -4.661 -2.974 1.00 . A A . 17 HIS H 1 1
8 4551 1 1 17 HIS HA H 0.222 -6.875 -1.569 1.00 . A A . 17 HIS HA 1 1
8 4552 1 1 17 HIS HB2 H -1.076 -8.650 -2.810 1.00 . A A . 17 HIS HB2 1 1
8 4553 1 1 17 HIS HB3 H -1.982 -7.794 -1.566 1.00 . A A . 17 HIS HB3 1 1
8 4554 1 1 17 HIS HD1 H -1.560 -7.816 -5.333 1.00 . A A . 17 HIS HD1 1 1
8 4555 1 1 17 HIS HD2 H -4.298 -6.651 -2.434 1.00 . A A . 17 HIS HD2 1 1
8 4556 1 1 17 HIS HE1 H -3.617 -7.111 -6.597 1.00 . A A . 17 HIS HE1 1 1
8 4557 1 1 17 HIS N N -0.951 -5.324 -2.261 1.00 . A A . 17 HIS N 1 1
8 4558 1 1 17 HIS ND1 N -2.374 -7.491 -4.896 1.00 . A A . 17 HIS ND1 1 1
8 4559 1 1 17 HIS NE2 N -4.360 -6.736 -4.626 1.00 . A A . 17 HIS NE2 1 1
8 4560 1 1 17 HIS O O 0.324 -5.927 -4.608 1.00 . A A . 17 HIS O 1 1
8 4561 1 1 18 SER C C 1.643 -8.555 -5.974 1.00 . A A . 18 SER C 1 1
8 4562 1 1 18 SER CA C 2.332 -7.825 -4.825 1.00 . A A . 18 SER CA 1 1
8 4563 1 1 18 SER CB C 3.584 -8.593 -4.396 1.00 . A A . 18 SER CB 1 1
8 4564 1 1 18 SER H H 1.508 -8.265 -2.924 1.00 . A A . 18 SER H 1 1
8 4565 1 1 18 SER HA H 2.622 -6.841 -5.160 1.00 . A A . 18 SER HA 1 1
8 4566 1 1 18 SER HB2 H 4.088 -8.047 -3.614 1.00 . A A . 18 SER HB2 1 1
8 4567 1 1 18 SER HB3 H 3.296 -9.567 -4.027 1.00 . A A . 18 SER HB3 1 1
8 4568 1 1 18 SER HG H 4.409 -8.008 -6.073 1.00 . A A . 18 SER HG 1 1
8 4569 1 1 18 SER N N 1.425 -7.664 -3.694 1.00 . A A . 18 SER N 1 1
8 4570 1 1 18 SER O O 2.017 -9.673 -6.327 1.00 . A A . 18 SER O 1 1
8 4571 1 1 18 SER OG O 4.476 -8.762 -5.484 1.00 . A A . 18 SER OG 1 1
8 4572 1 1 19 ALA C C 0.764 -8.597 -8.913 1.00 . A A . 19 ALA C 1 1
8 4573 1 1 19 ALA CA C -0.106 -8.497 -7.664 1.00 . A A . 19 ALA CA 1 1
8 4574 1 1 19 ALA CB C -1.356 -7.680 -7.954 1.00 . A A . 19 ALA CB 1 1
8 4575 1 1 19 ALA H H 0.384 -7.023 -6.228 1.00 . A A . 19 ALA H 1 1
8 4576 1 1 19 ALA HA H -0.415 -9.491 -7.373 1.00 . A A . 19 ALA HA 1 1
8 4577 1 1 19 ALA HB1 H -2.232 -8.280 -7.755 1.00 . A A . 19 ALA HB1 1 1
8 4578 1 1 19 ALA HB2 H -1.368 -6.804 -7.323 1.00 . A A . 19 ALA HB2 1 1
8 4579 1 1 19 ALA HB3 H -1.355 -7.377 -8.991 1.00 . A A . 19 ALA HB3 1 1
8 4580 1 1 19 ALA N N 0.635 -7.912 -6.554 1.00 . A A . 19 ALA N 1 1
8 4581 1 1 19 ALA O O 0.675 -9.566 -9.668 1.00 . A A . 19 ALA O 1 1
8 4582 1 1 20 CYS C C 3.316 -8.844 -10.365 1.00 . A A . 20 CYS C 1 1
8 4583 1 1 20 CYS CA C 2.491 -7.564 -10.282 1.00 . A A . 20 CYS CA 1 1
8 4584 1 1 20 CYS CB C 3.419 -6.349 -10.212 1.00 . A A . 20 CYS CB 1 1
8 4585 1 1 20 CYS H H 1.630 -6.846 -8.486 1.00 . A A . 20 CYS H 1 1
8 4586 1 1 20 CYS HA H 1.878 -7.487 -11.167 1.00 . A A . 20 CYS HA 1 1
8 4587 1 1 20 CYS HB2 H 4.165 -6.431 -10.989 1.00 . A A . 20 CYS HB2 1 1
8 4588 1 1 20 CYS HB3 H 2.838 -5.452 -10.370 1.00 . A A . 20 CYS HB3 1 1
8 4589 1 1 20 CYS N N 1.605 -7.590 -9.124 1.00 . A A . 20 CYS N 1 1
8 4590 1 1 20 CYS O O 3.537 -9.384 -11.448 1.00 . A A . 20 CYS O 1 1
8 4591 1 1 20 CYS SG S 4.293 -6.172 -8.624 1.00 . A A . 20 CYS SG 1 1
8 4592 1 1 21 ALA C C 3.786 -11.739 -9.684 1.00 . A A . 21 ALA C 1 1
8 4593 1 1 21 ALA CA C 4.568 -10.543 -9.153 1.00 . A A . 21 ALA CA 1 1
8 4594 1 1 21 ALA CB C 5.031 -10.803 -7.727 1.00 . A A . 21 ALA CB 1 1
8 4595 1 1 21 ALA H H 3.561 -8.850 -8.381 1.00 . A A . 21 ALA H 1 1
8 4596 1 1 21 ALA HA H 5.445 -10.397 -9.768 1.00 . A A . 21 ALA HA 1 1
8 4597 1 1 21 ALA HB1 H 5.580 -11.732 -7.691 1.00 . A A . 21 ALA HB1 1 1
8 4598 1 1 21 ALA HB2 H 5.668 -9.994 -7.402 1.00 . A A . 21 ALA HB2 1 1
8 4599 1 1 21 ALA HB3 H 4.171 -10.868 -7.076 1.00 . A A . 21 ALA HB3 1 1
8 4600 1 1 21 ALA N N 3.770 -9.325 -9.212 1.00 . A A . 21 ALA N 1 1
8 4601 1 1 21 ALA O O 4.090 -12.268 -10.754 1.00 . A A . 21 ALA O 1 1
8 4602 1 1 22 LEU C C 1.421 -13.118 -10.743 1.00 . A A . 22 LEU C 1 1
8 4603 1 1 22 LEU CA C 1.950 -13.297 -9.324 1.00 . A A . 22 LEU CA 1 1
8 4604 1 1 22 LEU CB C 0.783 -13.466 -8.350 1.00 . A A . 22 LEU CB 1 1
8 4605 1 1 22 LEU CD1 C -1.156 -12.055 -9.082 1.00 . A A . 22 LEU CD1 1 1
8 4606 1 1 22 LEU CD2 C -0.604 -12.252 -6.650 1.00 . A A . 22 LEU CD2 1 1
8 4607 1 1 22 LEU CG C -0.038 -12.208 -8.062 1.00 . A A . 22 LEU CG 1 1
8 4608 1 1 22 LEU H H 2.583 -11.700 -8.087 1.00 . A A . 22 LEU H 1 1
8 4609 1 1 22 LEU HA H 2.567 -14.183 -9.291 1.00 . A A . 22 LEU HA 1 1
8 4610 1 1 22 LEU HB2 H 0.116 -14.209 -8.759 1.00 . A A . 22 LEU HB2 1 1
8 4611 1 1 22 LEU HB3 H 1.184 -13.822 -7.412 1.00 . A A . 22 LEU HB3 1 1
8 4612 1 1 22 LEU HD11 H -0.924 -11.239 -9.750 1.00 . A A . 22 LEU HD11 1 1
8 4613 1 1 22 LEU HD12 H -2.084 -11.848 -8.570 1.00 . A A . 22 LEU HD12 1 1
8 4614 1 1 22 LEU HD13 H -1.254 -12.969 -9.648 1.00 . A A . 22 LEU HD13 1 1
8 4615 1 1 22 LEU HD21 H 0.204 -12.358 -5.941 1.00 . A A . 22 LEU HD21 1 1
8 4616 1 1 22 LEU HD22 H -1.276 -13.093 -6.559 1.00 . A A . 22 LEU HD22 1 1
8 4617 1 1 22 LEU HD23 H -1.143 -11.338 -6.450 1.00 . A A . 22 LEU HD23 1 1
8 4618 1 1 22 LEU HG H 0.604 -11.341 -8.138 1.00 . A A . 22 LEU HG 1 1
8 4619 1 1 22 LEU N N 2.777 -12.162 -8.929 1.00 . A A . 22 LEU N 1 1
8 4620 1 1 22 LEU O O 1.210 -14.093 -11.466 1.00 . A A . 22 LEU O 1 1
8 4621 1 1 23 HIS C C 1.707 -11.997 -13.542 1.00 . A A . 23 HIS C 1 1
8 4622 1 1 23 HIS CA C 0.710 -11.559 -12.473 1.00 . A A . 23 HIS CA 1 1
8 4623 1 1 23 HIS CB C 0.429 -10.062 -12.603 1.00 . A A . 23 HIS CB 1 1
8 4624 1 1 23 HIS CD2 C 0.745 -9.122 -15.000 1.00 . A A . 23 HIS CD2 1 1
8 4625 1 1 23 HIS CE1 C -1.326 -9.312 -15.694 1.00 . A A . 23 HIS CE1 1 1
8 4626 1 1 23 HIS CG C 0.022 -9.647 -13.984 1.00 . A A . 23 HIS CG 1 1
8 4627 1 1 23 HIS H H 1.399 -11.132 -10.517 1.00 . A A . 23 HIS H 1 1
8 4628 1 1 23 HIS HA H -0.211 -12.103 -12.614 1.00 . A A . 23 HIS HA 1 1
8 4629 1 1 23 HIS HB2 H -0.368 -9.792 -11.927 1.00 . A A . 23 HIS HB2 1 1
8 4630 1 1 23 HIS HB3 H 1.321 -9.511 -12.340 1.00 . A A . 23 HIS HB3 1 1
8 4631 1 1 23 HIS HD1 H -2.035 -10.100 -13.945 1.00 . A A . 23 HIS HD1 1 1
8 4632 1 1 23 HIS HD2 H 1.803 -8.901 -14.988 1.00 . A A . 23 HIS HD2 1 1
8 4633 1 1 23 HIS HE1 H -2.209 -9.275 -16.314 1.00 . A A . 23 HIS HE1 1 1
8 4634 1 1 23 HIS N N 1.212 -11.866 -11.138 1.00 . A A . 23 HIS N 1 1
8 4635 1 1 23 HIS ND1 N -1.272 -9.753 -14.450 1.00 . A A . 23 HIS ND1 1 1
8 4636 1 1 23 HIS NE2 N -0.115 -8.923 -16.052 1.00 . A A . 23 HIS NE2 1 1
8 4637 1 1 23 HIS O O 1.405 -12.852 -14.375 1.00 . A A . 23 HIS O 1 1
8 4638 1 1 24 CYS C C 4.234 -13.229 -14.474 1.00 . A A . 24 CYS C 1 1
8 4639 1 1 24 CYS CA C 3.938 -11.732 -14.478 1.00 . A A . 24 CYS CA 1 1
8 4640 1 1 24 CYS CB C 5.215 -10.948 -14.168 1.00 . A A . 24 CYS CB 1 1
8 4641 1 1 24 CYS H H 3.079 -10.731 -12.823 1.00 . A A . 24 CYS H 1 1
8 4642 1 1 24 CYS HA H 3.583 -11.451 -15.458 1.00 . A A . 24 CYS HA 1 1
8 4643 1 1 24 CYS HB2 H 4.974 -10.129 -13.507 1.00 . A A . 24 CYS HB2 1 1
8 4644 1 1 24 CYS HB3 H 5.920 -11.603 -13.678 1.00 . A A . 24 CYS HB3 1 1
8 4645 1 1 24 CYS N N 2.897 -11.405 -13.512 1.00 . A A . 24 CYS N 1 1
8 4646 1 1 24 CYS O O 4.371 -13.848 -15.530 1.00 . A A . 24 CYS O 1 1
8 4647 1 1 24 CYS SG S 6.035 -10.250 -15.637 1.00 . A A . 24 CYS SG 1 1
8 4648 1 1 25 ILE C C 3.542 -16.068 -13.836 1.00 . A A . 25 ILE C 1 1
8 4649 1 1 25 ILE CA C 4.607 -15.228 -13.139 1.00 . A A . 25 ILE CA 1 1
8 4650 1 1 25 ILE CB C 4.683 -15.643 -11.658 1.00 . A A . 25 ILE CB 1 1
8 4651 1 1 25 ILE CD1 C 5.663 -14.893 -9.431 1.00 . A A . 25 ILE CD1 1 1
8 4652 1 1 25 ILE CG1 C 5.776 -14.849 -10.939 1.00 . A A . 25 ILE CG1 1 1
8 4653 1 1 25 ILE CG2 C 4.941 -17.137 -11.538 1.00 . A A . 25 ILE CG2 1 1
8 4654 1 1 25 ILE H H 4.211 -13.258 -12.476 1.00 . A A . 25 ILE H 1 1
8 4655 1 1 25 ILE HA H 5.565 -15.428 -13.598 1.00 . A A . 25 ILE HA 1 1
8 4656 1 1 25 ILE HB H 3.731 -15.428 -11.198 1.00 . A A . 25 ILE HB 1 1
8 4657 1 1 25 ILE HD11 H 6.626 -15.136 -9.005 1.00 . A A . 25 ILE HD11 1 1
8 4658 1 1 25 ILE HD12 H 5.341 -13.929 -9.065 1.00 . A A . 25 ILE HD12 1 1
8 4659 1 1 25 ILE HD13 H 4.944 -15.646 -9.146 1.00 . A A . 25 ILE HD13 1 1
8 4660 1 1 25 ILE HG12 H 6.740 -15.248 -11.211 1.00 . A A . 25 ILE HG12 1 1
8 4661 1 1 25 ILE HG13 H 5.720 -13.814 -11.246 1.00 . A A . 25 ILE HG13 1 1
8 4662 1 1 25 ILE HG21 H 5.750 -17.308 -10.843 1.00 . A A . 25 ILE HG21 1 1
8 4663 1 1 25 ILE HG22 H 4.049 -17.629 -11.180 1.00 . A A . 25 ILE HG22 1 1
8 4664 1 1 25 ILE HG23 H 5.208 -17.535 -12.506 1.00 . A A . 25 ILE HG23 1 1
8 4665 1 1 25 ILE N N 4.330 -13.804 -13.280 1.00 . A A . 25 ILE N 1 1
8 4666 1 1 25 ILE O O 3.815 -16.731 -14.836 1.00 . A A . 25 ILE O 1 1
8 4667 1 1 26 ALA C C 1.056 -16.482 -15.360 1.00 . A A . 26 ALA C 1 1
8 4668 1 1 26 ALA CA C 1.217 -16.786 -13.875 1.00 . A A . 26 ALA CA 1 1
8 4669 1 1 26 ALA CB C -0.072 -16.479 -13.128 1.00 . A A . 26 ALA CB 1 1
8 4670 1 1 26 ALA H H 2.169 -15.484 -12.505 1.00 . A A . 26 ALA H 1 1
8 4671 1 1 26 ALA HA H 1.432 -17.838 -13.754 1.00 . A A . 26 ALA HA 1 1
8 4672 1 1 26 ALA HB1 H -0.232 -15.410 -13.112 1.00 . A A . 26 ALA HB1 1 1
8 4673 1 1 26 ALA HB2 H -0.901 -16.960 -13.626 1.00 . A A . 26 ALA HB2 1 1
8 4674 1 1 26 ALA HB3 H 0.002 -16.847 -12.115 1.00 . A A . 26 ALA HB3 1 1
8 4675 1 1 26 ALA N N 2.325 -16.032 -13.302 1.00 . A A . 26 ALA N 1 1
8 4676 1 1 26 ALA O O 0.609 -17.331 -16.133 1.00 . A A . 26 ALA O 1 1
8 4677 1 1 27 LEU C C 2.307 -15.612 -18.020 1.00 . A A . 27 LEU C 1 1
8 4678 1 1 27 LEU CA C 1.315 -14.850 -17.147 1.00 . A A . 27 LEU CA 1 1
8 4679 1 1 27 LEU CB C 1.563 -13.345 -17.270 1.00 . A A . 27 LEU CB 1 1
8 4680 1 1 27 LEU CD1 C 0.258 -12.711 -19.315 1.00 . A A . 27 LEU CD1 1 1
8 4681 1 1 27 LEU CD2 C 2.313 -11.426 -18.697 1.00 . A A . 27 LEU CD2 1 1
8 4682 1 1 27 LEU CG C 1.644 -12.792 -18.693 1.00 . A A . 27 LEU CG 1 1
8 4683 1 1 27 LEU H H 1.769 -14.634 -15.091 1.00 . A A . 27 LEU H 1 1
8 4684 1 1 27 LEU HA H 0.313 -15.070 -17.484 1.00 . A A . 27 LEU HA 1 1
8 4685 1 1 27 LEU HB2 H 0.758 -12.835 -16.763 1.00 . A A . 27 LEU HB2 1 1
8 4686 1 1 27 LEU HB3 H 2.497 -13.123 -16.774 1.00 . A A . 27 LEU HB3 1 1
8 4687 1 1 27 LEU HD11 H 0.143 -13.502 -20.041 1.00 . A A . 27 LEU HD11 1 1
8 4688 1 1 27 LEU HD12 H 0.138 -11.755 -19.802 1.00 . A A . 27 LEU HD12 1 1
8 4689 1 1 27 LEU HD13 H -0.489 -12.819 -18.542 1.00 . A A . 27 LEU HD13 1 1
8 4690 1 1 27 LEU HD21 H 1.788 -10.766 -18.023 1.00 . A A . 27 LEU HD21 1 1
8 4691 1 1 27 LEU HD22 H 2.287 -11.016 -19.696 1.00 . A A . 27 LEU HD22 1 1
8 4692 1 1 27 LEU HD23 H 3.340 -11.526 -18.376 1.00 . A A . 27 LEU HD23 1 1
8 4693 1 1 27 LEU HG H 2.242 -13.460 -19.299 1.00 . A A . 27 LEU HG 1 1
8 4694 1 1 27 LEU N N 1.420 -15.267 -15.753 1.00 . A A . 27 LEU N 1 1
8 4695 1 1 27 LEU O O 1.925 -16.511 -18.770 1.00 . A A . 27 LEU O 1 1
8 4696 1 1 28 ARG C C 5.980 -15.776 -17.999 1.00 . A A . 28 ARG C 1 1
8 4697 1 1 28 ARG CA C 4.627 -15.901 -18.694 1.00 . A A . 28 ARG CA 1 1
8 4698 1 1 28 ARG CB C 4.704 -15.291 -20.095 1.00 . A A . 28 ARG CB 1 1
8 4699 1 1 28 ARG CD C 6.374 -15.184 -21.970 1.00 . A A . 28 ARG CD 1 1
8 4700 1 1 28 ARG CG C 5.559 -16.093 -21.062 1.00 . A A . 28 ARG CG 1 1
8 4701 1 1 28 ARG CZ C 8.042 -15.406 -23.762 1.00 . A A . 28 ARG CZ 1 1
8 4702 1 1 28 ARG H H 3.823 -14.526 -17.300 1.00 . A A . 28 ARG H 1 1
8 4703 1 1 28 ARG HA H 4.375 -16.947 -18.780 1.00 . A A . 28 ARG HA 1 1
8 4704 1 1 28 ARG HB2 H 3.705 -15.226 -20.502 1.00 . A A . 28 ARG HB2 1 1
8 4705 1 1 28 ARG HB3 H 5.119 -14.297 -20.020 1.00 . A A . 28 ARG HB3 1 1
8 4706 1 1 28 ARG HD2 H 5.701 -14.674 -22.643 1.00 . A A . 28 ARG HD2 1 1
8 4707 1 1 28 ARG HD3 H 6.891 -14.459 -21.360 1.00 . A A . 28 ARG HD3 1 1
8 4708 1 1 28 ARG HE H 7.504 -16.869 -22.518 1.00 . A A . 28 ARG HE 1 1
8 4709 1 1 28 ARG HG2 H 6.235 -16.718 -20.497 1.00 . A A . 28 ARG HG2 1 1
8 4710 1 1 28 ARG HG3 H 4.916 -16.712 -21.669 1.00 . A A . 28 ARG HG3 1 1
8 4711 1 1 28 ARG HH11 H 7.202 -13.575 -23.604 1.00 . A A . 28 ARG HH11 1 1
8 4712 1 1 28 ARG HH12 H 8.380 -13.745 -24.863 1.00 . A A . 28 ARG HH12 1 1
8 4713 1 1 28 ARG HH21 H 9.057 -17.105 -24.172 1.00 . A A . 28 ARG HH21 1 1
8 4714 1 1 28 ARG HH22 H 9.434 -15.753 -25.186 1.00 . A A . 28 ARG HH22 1 1
8 4715 1 1 28 ARG N N 3.581 -15.250 -17.915 1.00 . A A . 28 ARG N 1 1
8 4716 1 1 28 ARG NE N 7.354 -15.931 -22.755 1.00 . A A . 28 ARG NE 1 1
8 4717 1 1 28 ARG NH1 N 7.859 -14.138 -24.105 1.00 . A A . 28 ARG NH1 1 1
8 4718 1 1 28 ARG NH2 N 8.917 -16.149 -24.428 1.00 . A A . 28 ARG NH2 1 1
8 4719 1 1 28 ARG O O 6.983 -15.432 -18.625 1.00 . A A . 28 ARG O 1 1
8 4720 1 1 29 LYS C C 7.192 -16.953 -14.747 1.00 . A A . 29 LYS C 1 1
8 4721 1 1 29 LYS CA C 7.228 -15.977 -15.919 1.00 . A A . 29 LYS CA 1 1
8 4722 1 1 29 LYS CB C 7.437 -14.552 -15.403 1.00 . A A . 29 LYS CB 1 1
8 4723 1 1 29 LYS CD C 9.172 -13.674 -16.994 1.00 . A A . 29 LYS CD 1 1
8 4724 1 1 29 LYS CE C 8.489 -12.373 -17.387 1.00 . A A . 29 LYS CE 1 1
8 4725 1 1 29 LYS CG C 8.864 -14.053 -15.555 1.00 . A A . 29 LYS CG 1 1
8 4726 1 1 29 LYS H H 5.168 -16.325 -16.257 1.00 . A A . 29 LYS H 1 1
8 4727 1 1 29 LYS HA H 8.051 -16.241 -16.566 1.00 . A A . 29 LYS HA 1 1
8 4728 1 1 29 LYS HB2 H 6.785 -13.885 -15.947 1.00 . A A . 29 LYS HB2 1 1
8 4729 1 1 29 LYS HB3 H 7.177 -14.519 -14.354 1.00 . A A . 29 LYS HB3 1 1
8 4730 1 1 29 LYS HD2 H 10.239 -13.555 -17.106 1.00 . A A . 29 LYS HD2 1 1
8 4731 1 1 29 LYS HD3 H 8.825 -14.464 -17.647 1.00 . A A . 29 LYS HD3 1 1
8 4732 1 1 29 LYS HE2 H 7.586 -12.266 -16.805 1.00 . A A . 29 LYS HE2 1 1
8 4733 1 1 29 LYS HE3 H 9.156 -11.552 -17.169 1.00 . A A . 29 LYS HE3 1 1
8 4734 1 1 29 LYS HG2 H 9.001 -13.184 -14.929 1.00 . A A . 29 LYS HG2 1 1
8 4735 1 1 29 LYS HG3 H 9.544 -14.834 -15.244 1.00 . A A . 29 LYS HG3 1 1
8 4736 1 1 29 LYS HZ1 H 7.149 -12.055 -18.957 1.00 . A A . 29 LYS HZ1 1 1
8 4737 1 1 29 LYS HZ2 H 8.270 -13.288 -19.251 1.00 . A A . 29 LYS HZ2 1 1
8 4738 1 1 29 LYS HZ3 H 8.752 -11.669 -19.335 1.00 . A A . 29 LYS HZ3 1 1
8 4739 1 1 29 LYS N N 6.000 -16.057 -16.700 1.00 . A A . 29 LYS N 1 1
8 4740 1 1 29 LYS NZ N 8.140 -12.344 -18.834 1.00 . A A . 29 LYS NZ 1 1
8 4741 1 1 29 LYS O O 6.218 -17.684 -14.565 1.00 . A A . 29 LYS O 1 1
8 4742 1 1 30 LYS C C 8.831 -17.080 -11.567 1.00 . A A . 30 LYS C 1 1
8 4743 1 1 30 LYS CA C 8.347 -17.842 -12.797 1.00 . A A . 30 LYS CA 1 1
8 4744 1 1 30 LYS CB C 9.292 -19.008 -13.093 1.00 . A A . 30 LYS CB 1 1
8 4745 1 1 30 LYS CD C 7.749 -20.656 -14.194 1.00 . A A . 30 LYS CD 1 1
8 4746 1 1 30 LYS CE C 6.976 -20.818 -15.494 1.00 . A A . 30 LYS CE 1 1
8 4747 1 1 30 LYS CG C 8.958 -19.753 -14.374 1.00 . A A . 30 LYS CG 1 1
8 4748 1 1 30 LYS H H 9.003 -16.352 -14.151 1.00 . A A . 30 LYS H 1 1
8 4749 1 1 30 LYS HA H 7.360 -18.231 -12.600 1.00 . A A . 30 LYS HA 1 1
8 4750 1 1 30 LYS HB2 H 10.300 -18.628 -13.175 1.00 . A A . 30 LYS HB2 1 1
8 4751 1 1 30 LYS HB3 H 9.247 -19.709 -12.272 1.00 . A A . 30 LYS HB3 1 1
8 4752 1 1 30 LYS HD2 H 8.083 -21.628 -13.863 1.00 . A A . 30 LYS HD2 1 1
8 4753 1 1 30 LYS HD3 H 7.096 -20.225 -13.449 1.00 . A A . 30 LYS HD3 1 1
8 4754 1 1 30 LYS HE2 H 6.060 -21.350 -15.289 1.00 . A A . 30 LYS HE2 1 1
8 4755 1 1 30 LYS HE3 H 6.744 -19.838 -15.884 1.00 . A A . 30 LYS HE3 1 1
8 4756 1 1 30 LYS HG2 H 8.745 -19.035 -15.152 1.00 . A A . 30 LYS HG2 1 1
8 4757 1 1 30 LYS HG3 H 9.807 -20.356 -14.661 1.00 . A A . 30 LYS HG3 1 1
8 4758 1 1 30 LYS HZ1 H 8.745 -21.673 -16.204 1.00 . A A . 30 LYS HZ1 1 1
8 4759 1 1 30 LYS HZ2 H 7.739 -21.069 -17.422 1.00 . A A . 30 LYS HZ2 1 1
8 4760 1 1 30 LYS HZ3 H 7.349 -22.520 -16.646 1.00 . A A . 30 LYS HZ3 1 1
8 4761 1 1 30 LYS N N 8.258 -16.958 -13.954 1.00 . A A . 30 LYS N 1 1
8 4762 1 1 30 LYS NZ N 7.757 -21.573 -16.513 1.00 . A A . 30 LYS NZ 1 1
8 4763 1 1 30 LYS O O 8.335 -17.289 -10.461 1.00 . A A . 30 LYS O 1 1
8 4764 1 1 31 GLY C C 9.856 -13.978 -10.689 1.00 . A A . 31 GLY C 1 1
8 4765 1 1 31 GLY CA C 10.336 -15.415 -10.667 1.00 . A A . 31 GLY CA 1 1
8 4766 1 1 31 GLY H H 10.160 -16.071 -12.673 1.00 . A A . 31 GLY H 1 1
8 4767 1 1 31 GLY HA2 H 10.032 -15.872 -9.737 1.00 . A A . 31 GLY HA2 1 1
8 4768 1 1 31 GLY HA3 H 11.415 -15.423 -10.725 1.00 . A A . 31 GLY HA3 1 1
8 4769 1 1 31 GLY N N 9.803 -16.195 -11.769 1.00 . A A . 31 GLY N 1 1
8 4770 1 1 31 GLY O O 9.329 -13.507 -11.696 1.00 . A A . 31 GLY O 1 1
8 4771 1 1 32 GLY C C 10.212 -11.174 -8.297 1.00 . A A . 32 GLY C 1 1
8 4772 1 1 32 GLY CA C 9.611 -11.893 -9.488 1.00 . A A . 32 GLY CA 1 1
8 4773 1 1 32 GLY H H 10.463 -13.706 -8.800 1.00 . A A . 32 GLY H 1 1
8 4774 1 1 32 GLY HA2 H 9.906 -11.381 -10.391 1.00 . A A . 32 GLY HA2 1 1
8 4775 1 1 32 GLY HA3 H 8.534 -11.864 -9.405 1.00 . A A . 32 GLY HA3 1 1
8 4776 1 1 32 GLY N N 10.037 -13.278 -9.573 1.00 . A A . 32 GLY N 1 1
8 4777 1 1 32 GLY O O 10.325 -11.743 -7.211 1.00 . A A . 32 GLY O 1 1
8 4778 1 1 33 SER C C 10.807 -7.654 -7.570 1.00 . A A . 33 SER C 1 1
8 4779 1 1 33 SER CA C 11.199 -9.122 -7.435 1.00 . A A . 33 SER CA 1 1
8 4780 1 1 33 SER CB C 12.723 -9.259 -7.461 1.00 . A A . 33 SER CB 1 1
8 4781 1 1 33 SER H H 10.485 -9.521 -9.388 1.00 . A A . 33 SER H 1 1
8 4782 1 1 33 SER HA H 10.829 -9.497 -6.493 1.00 . A A . 33 SER HA 1 1
8 4783 1 1 33 SER HB2 H 13.158 -8.534 -6.791 1.00 . A A . 33 SER HB2 1 1
8 4784 1 1 33 SER HB3 H 12.997 -10.255 -7.144 1.00 . A A . 33 SER HB3 1 1
8 4785 1 1 33 SER HG H 13.765 -8.241 -8.770 1.00 . A A . 33 SER HG 1 1
8 4786 1 1 33 SER N N 10.601 -9.919 -8.500 1.00 . A A . 33 SER N 1 1
8 4787 1 1 33 SER O O 10.074 -7.276 -8.485 1.00 . A A . 33 SER O 1 1
8 4788 1 1 33 SER OG O 13.232 -9.039 -8.765 1.00 . A A . 33 SER OG 1 1
8 4789 1 1 34 CYS C C 12.254 -4.583 -6.366 1.00 . A A . 34 CYS C 1 1
8 4790 1 1 34 CYS CA C 11.001 -5.403 -6.664 1.00 . A A . 34 CYS CA 1 1
8 4791 1 1 34 CYS CB C 9.911 -5.079 -5.641 1.00 . A A . 34 CYS CB 1 1
8 4792 1 1 34 CYS H H 11.878 -7.191 -5.945 1.00 . A A . 34 CYS H 1 1
8 4793 1 1 34 CYS HA H 10.645 -5.148 -7.650 1.00 . A A . 34 CYS HA 1 1
8 4794 1 1 34 CYS HB2 H 8.990 -5.554 -5.945 1.00 . A A . 34 CYS HB2 1 1
8 4795 1 1 34 CYS HB3 H 10.207 -5.464 -4.676 1.00 . A A . 34 CYS HB3 1 1
8 4796 1 1 34 CYS N N 11.299 -6.830 -6.651 1.00 . A A . 34 CYS N 1 1
8 4797 1 1 34 CYS O O 12.792 -4.634 -5.261 1.00 . A A . 34 CYS O 1 1
8 4798 1 1 34 CYS SG S 9.577 -3.298 -5.449 1.00 . A A . 34 CYS SG 1 1
8 4799 1 1 35 GLN C C 13.555 -1.521 -7.359 1.00 . A A . 35 GLN C 1 1
8 4800 1 1 35 GLN CA C 13.899 -2.999 -7.205 1.00 . A A . 35 GLN CA 1 1
8 4801 1 1 35 GLN CB C 14.962 -3.397 -8.230 1.00 . A A . 35 GLN CB 1 1
8 4802 1 1 35 GLN CD C 16.834 -4.538 -6.974 1.00 . A A . 35 GLN CD 1 1
8 4803 1 1 35 GLN CG C 15.654 -4.712 -7.910 1.00 . A A . 35 GLN CG 1 1
8 4804 1 1 35 GLN H H 12.238 -3.831 -8.218 1.00 . A A . 35 GLN H 1 1
8 4805 1 1 35 GLN HA H 14.290 -3.163 -6.212 1.00 . A A . 35 GLN HA 1 1
8 4806 1 1 35 GLN HB2 H 14.495 -3.487 -9.199 1.00 . A A . 35 GLN HB2 1 1
8 4807 1 1 35 GLN HB3 H 15.713 -2.621 -8.272 1.00 . A A . 35 GLN HB3 1 1
8 4808 1 1 35 GLN HE21 H 16.702 -6.441 -6.414 1.00 . A A . 35 GLN HE21 1 1
8 4809 1 1 35 GLN HE22 H 17.964 -5.526 -5.670 1.00 . A A . 35 GLN HE22 1 1
8 4810 1 1 35 GLN HG2 H 14.940 -5.375 -7.445 1.00 . A A . 35 GLN HG2 1 1
8 4811 1 1 35 GLN HG3 H 16.006 -5.152 -8.831 1.00 . A A . 35 GLN HG3 1 1
8 4812 1 1 35 GLN N N 12.710 -3.829 -7.361 1.00 . A A . 35 GLN N 1 1
8 4813 1 1 35 GLN NE2 N 17.204 -5.609 -6.282 1.00 . A A . 35 GLN NE2 1 1
8 4814 1 1 35 GLN O O 12.764 -1.145 -8.224 1.00 . A A . 35 GLN O 1 1
8 4815 1 1 35 GLN OE1 O 17.406 -3.452 -6.873 1.00 . A A . 35 GLN OE1 1 1
8 4816 1 1 36 ASN C C 12.416 1.050 -6.487 1.00 . A A . 36 ASN C 1 1
8 4817 1 1 36 ASN CA C 13.910 0.750 -6.557 1.00 . A A . 36 ASN CA 1 1
8 4818 1 1 36 ASN CB C 14.503 1.352 -7.832 1.00 . A A . 36 ASN CB 1 1
8 4819 1 1 36 ASN CG C 15.996 1.107 -7.947 1.00 . A A . 36 ASN CG 1 1
8 4820 1 1 36 ASN H H 14.774 -1.048 -5.847 1.00 . A A . 36 ASN H 1 1
8 4821 1 1 36 ASN HA H 14.395 1.193 -5.700 1.00 . A A . 36 ASN HA 1 1
8 4822 1 1 36 ASN HB2 H 14.019 0.910 -8.690 1.00 . A A . 36 ASN HB2 1 1
8 4823 1 1 36 ASN HB3 H 14.331 2.417 -7.834 1.00 . A A . 36 ASN HB3 1 1
8 4824 1 1 36 ASN HD21 H 15.903 1.316 -9.922 1.00 . A A . 36 ASN HD21 1 1
8 4825 1 1 36 ASN HD22 H 17.470 0.983 -9.275 1.00 . A A . 36 ASN HD22 1 1
8 4826 1 1 36 ASN N N 14.154 -0.688 -6.515 1.00 . A A . 36 ASN N 1 1
8 4827 1 1 36 ASN ND2 N 16.508 1.139 -9.171 1.00 . A A . 36 ASN ND2 1 1
8 4828 1 1 36 ASN O O 11.912 1.915 -7.201 1.00 . A A . 36 ASN O 1 1
8 4829 1 1 36 ASN OD1 O 16.679 0.891 -6.946 1.00 . A A . 36 ASN OD1 1 1
8 4830 1 1 37 GLY C C 9.518 0.219 -6.742 1.00 . A A . 37 GLY C 1 1
8 4831 1 1 37 GLY CA C 10.283 0.532 -5.472 1.00 . A A . 37 GLY CA 1 1
8 4832 1 1 37 GLY H H 12.167 -0.349 -5.076 1.00 . A A . 37 GLY H 1 1
8 4833 1 1 37 GLY HA2 H 9.920 -0.105 -4.679 1.00 . A A . 37 GLY HA2 1 1
8 4834 1 1 37 GLY HA3 H 10.104 1.563 -5.202 1.00 . A A . 37 GLY HA3 1 1
8 4835 1 1 37 GLY N N 11.712 0.328 -5.619 1.00 . A A . 37 GLY N 1 1
8 4836 1 1 37 GLY O O 8.378 0.651 -6.911 1.00 . A A . 37 GLY O 1 1
8 4837 1 1 38 VAL C C 9.502 -2.415 -9.086 1.00 . A A . 38 VAL C 1 1
8 4838 1 1 38 VAL CA C 9.519 -0.901 -8.903 1.00 . A A . 38 VAL CA 1 1
8 4839 1 1 38 VAL CB C 10.245 -0.259 -10.100 1.00 . A A . 38 VAL CB 1 1
8 4840 1 1 38 VAL CG1 C 9.593 -0.681 -11.409 1.00 . A A . 38 VAL CG1 1 1
8 4841 1 1 38 VAL CG2 C 10.257 1.256 -9.965 1.00 . A A . 38 VAL CG2 1 1
8 4842 1 1 38 VAL H H 11.056 -0.846 -7.449 1.00 . A A . 38 VAL H 1 1
8 4843 1 1 38 VAL HA H 8.502 -0.538 -8.889 1.00 . A A . 38 VAL HA 1 1
8 4844 1 1 38 VAL HB H 11.267 -0.607 -10.105 1.00 . A A . 38 VAL HB 1 1
8 4845 1 1 38 VAL HG11 H 9.718 0.103 -12.141 1.00 . A A . 38 VAL HG11 1 1
8 4846 1 1 38 VAL HG12 H 10.058 -1.587 -11.767 1.00 . A A . 38 VAL HG12 1 1
8 4847 1 1 38 VAL HG13 H 8.540 -0.856 -11.246 1.00 . A A . 38 VAL HG13 1 1
8 4848 1 1 38 VAL HG21 H 11.250 1.587 -9.701 1.00 . A A . 38 VAL HG21 1 1
8 4849 1 1 38 VAL HG22 H 9.966 1.703 -10.904 1.00 . A A . 38 VAL HG22 1 1
8 4850 1 1 38 VAL HG23 H 9.561 1.555 -9.194 1.00 . A A . 38 VAL HG23 1 1
8 4851 1 1 38 VAL N N 10.148 -0.532 -7.640 1.00 . A A . 38 VAL N 1 1
8 4852 1 1 38 VAL O O 10.521 -3.084 -8.914 1.00 . A A . 38 VAL O 1 1
8 4853 1 1 39 CYS C C 8.901 -4.830 -10.915 1.00 . A A . 39 CYS C 1 1
8 4854 1 1 39 CYS CA C 8.185 -4.384 -9.643 1.00 . A A . 39 CYS CA 1 1
8 4855 1 1 39 CYS CB C 6.703 -4.755 -9.724 1.00 . A A . 39 CYS CB 1 1
8 4856 1 1 39 CYS H H 7.559 -2.364 -9.559 1.00 . A A . 39 CYS H 1 1
8 4857 1 1 39 CYS HA H 8.628 -4.890 -8.799 1.00 . A A . 39 CYS HA 1 1
8 4858 1 1 39 CYS HB2 H 6.132 -4.056 -9.129 1.00 . A A . 39 CYS HB2 1 1
8 4859 1 1 39 CYS HB3 H 6.379 -4.693 -10.752 1.00 . A A . 39 CYS HB3 1 1
8 4860 1 1 39 CYS N N 8.337 -2.949 -9.437 1.00 . A A . 39 CYS N 1 1
8 4861 1 1 39 CYS O O 8.885 -4.130 -11.928 1.00 . A A . 39 CYS O 1 1
8 4862 1 1 39 CYS SG S 6.322 -6.432 -9.123 1.00 . A A . 39 CYS SG 1 1
8 4863 1 1 40 VAL C C 10.045 -8.045 -12.121 1.00 . A A . 40 VAL C 1 1
8 4864 1 1 40 VAL CA C 10.252 -6.539 -12.001 1.00 . A A . 40 VAL CA 1 1
8 4865 1 1 40 VAL CB C 11.761 -6.246 -11.903 1.00 . A A . 40 VAL CB 1 1
8 4866 1 1 40 VAL CG1 C 12.382 -7.020 -10.750 1.00 . A A . 40 VAL CG1 1 1
8 4867 1 1 40 VAL CG2 C 12.454 -6.579 -13.215 1.00 . A A . 40 VAL CG2 1 1
8 4868 1 1 40 VAL H H 9.508 -6.511 -10.020 1.00 . A A . 40 VAL H 1 1
8 4869 1 1 40 VAL HA H 9.871 -6.061 -12.891 1.00 . A A . 40 VAL HA 1 1
8 4870 1 1 40 VAL HB H 11.890 -5.191 -11.710 1.00 . A A . 40 VAL HB 1 1
8 4871 1 1 40 VAL HG11 H 13.069 -7.756 -11.140 1.00 . A A . 40 VAL HG11 1 1
8 4872 1 1 40 VAL HG12 H 12.913 -6.337 -10.102 1.00 . A A . 40 VAL HG12 1 1
8 4873 1 1 40 VAL HG13 H 11.604 -7.517 -10.190 1.00 . A A . 40 VAL HG13 1 1
8 4874 1 1 40 VAL HG21 H 13.221 -5.845 -13.415 1.00 . A A . 40 VAL HG21 1 1
8 4875 1 1 40 VAL HG22 H 12.903 -7.559 -13.145 1.00 . A A . 40 VAL HG22 1 1
8 4876 1 1 40 VAL HG23 H 11.731 -6.571 -14.017 1.00 . A A . 40 VAL HG23 1 1
8 4877 1 1 40 VAL N N 9.530 -5.999 -10.855 1.00 . A A . 40 VAL N 1 1
8 4878 1 1 40 VAL O O 9.897 -8.744 -11.118 1.00 . A A . 40 VAL O 1 1
8 4879 1 1 41 CYS C C 11.191 -10.679 -13.709 1.00 . A A . 41 CYS C 1 1
8 4880 1 1 41 CYS CA C 9.848 -9.962 -13.607 1.00 . A A . 41 CYS CA 1 1
8 4881 1 1 41 CYS CB C 9.047 -10.171 -14.894 1.00 . A A . 41 CYS CB 1 1
8 4882 1 1 41 CYS H H 10.159 -7.931 -14.114 1.00 . A A . 41 CYS H 1 1
8 4883 1 1 41 CYS HA H 9.294 -10.376 -12.778 1.00 . A A . 41 CYS HA 1 1
8 4884 1 1 41 CYS HB2 H 9.679 -9.950 -15.742 1.00 . A A . 41 CYS HB2 1 1
8 4885 1 1 41 CYS HB3 H 8.729 -11.202 -14.948 1.00 . A A . 41 CYS HB3 1 1
8 4886 1 1 41 CYS N N 10.036 -8.539 -13.354 1.00 . A A . 41 CYS N 1 1
8 4887 1 1 41 CYS O O 12.160 -10.131 -14.234 1.00 . A A . 41 CYS O 1 1
8 4888 1 1 41 CYS SG S 7.562 -9.124 -15.024 1.00 . A A . 41 CYS SG 1 1
8 4889 1 1 42 ARG C C 12.243 -14.009 -13.987 1.00 . A A . 42 ARG C 1 1
8 4890 1 1 42 ARG CA C 12.463 -12.699 -13.236 1.00 . A A . 42 ARG CA 1 1
8 4891 1 1 42 ARG CB C 12.946 -12.990 -11.814 1.00 . A A . 42 ARG CB 1 1
8 4892 1 1 42 ARG CD C 14.563 -11.384 -10.754 1.00 . A A . 42 ARG CD 1 1
8 4893 1 1 42 ARG CG C 13.099 -11.744 -10.956 1.00 . A A . 42 ARG CG 1 1
8 4894 1 1 42 ARG CZ C 16.439 -10.624 -12.150 1.00 . A A . 42 ARG CZ 1 1
8 4895 1 1 42 ARG H H 10.433 -12.290 -12.797 1.00 . A A . 42 ARG H 1 1
8 4896 1 1 42 ARG HA H 13.217 -12.124 -13.752 1.00 . A A . 42 ARG HA 1 1
8 4897 1 1 42 ARG HB2 H 12.236 -13.646 -11.332 1.00 . A A . 42 ARG HB2 1 1
8 4898 1 1 42 ARG HB3 H 13.904 -13.485 -11.866 1.00 . A A . 42 ARG HB3 1 1
8 4899 1 1 42 ARG HD2 H 14.619 -10.447 -10.220 1.00 . A A . 42 ARG HD2 1 1
8 4900 1 1 42 ARG HD3 H 15.033 -12.160 -10.169 1.00 . A A . 42 ARG HD3 1 1
8 4901 1 1 42 ARG HE H 14.860 -11.643 -12.819 1.00 . A A . 42 ARG HE 1 1
8 4902 1 1 42 ARG HG2 H 12.601 -10.919 -11.443 1.00 . A A . 42 ARG HG2 1 1
8 4903 1 1 42 ARG HG3 H 12.645 -11.923 -9.993 1.00 . A A . 42 ARG HG3 1 1
8 4904 1 1 42 ARG HH11 H 16.584 -10.141 -10.194 1.00 . A A . 42 ARG HH11 1 1
8 4905 1 1 42 ARG HH12 H 17.900 -9.612 -11.189 1.00 . A A . 42 ARG HH12 1 1
8 4906 1 1 42 ARG HH21 H 16.587 -10.952 -14.139 1.00 . A A . 42 ARG HH21 1 1
8 4907 1 1 42 ARG HH22 H 17.900 -10.072 -13.433 1.00 . A A . 42 ARG HH22 1 1
8 4908 1 1 42 ARG N N 11.239 -11.907 -13.203 1.00 . A A . 42 ARG N 1 1
8 4909 1 1 42 ARG NE N 15.273 -11.249 -12.023 1.00 . A A . 42 ARG NE 1 1
8 4910 1 1 42 ARG NH1 N 17.022 -10.080 -11.091 1.00 . A A . 42 ARG NH1 1 1
8 4911 1 1 42 ARG NH2 N 17.024 -10.543 -13.338 1.00 . A A . 42 ARG NH2 1 1
8 4912 1 1 42 ARG O O 11.575 -14.915 -13.492 1.00 . A A . 42 ARG O 1 1
8 4913 1 1 43 ASN C C 13.429 -16.470 -15.386 1.00 . A A . 43 ASN C 1 1
8 4914 1 1 43 ASN CA C 12.674 -15.298 -16.007 1.00 . A A . 43 ASN CA 1 1
8 4915 1 1 43 ASN CB C 13.193 -15.034 -17.421 1.00 . A A . 43 ASN CB 1 1
8 4916 1 1 43 ASN CG C 14.560 -14.377 -17.422 1.00 . A A . 43 ASN CG 1 1
8 4917 1 1 43 ASN H H 13.330 -13.343 -15.528 1.00 . A A . 43 ASN H 1 1
8 4918 1 1 43 ASN HA H 11.625 -15.547 -16.058 1.00 . A A . 43 ASN HA 1 1
8 4919 1 1 43 ASN HB2 H 13.265 -15.971 -17.953 1.00 . A A . 43 ASN HB2 1 1
8 4920 1 1 43 ASN HB3 H 12.502 -14.384 -17.937 1.00 . A A . 43 ASN HB3 1 1
8 4921 1 1 43 ASN HD21 H 13.781 -12.698 -18.148 1.00 . A A . 43 ASN HD21 1 1
8 4922 1 1 43 ASN HD22 H 15.486 -12.676 -17.869 1.00 . A A . 43 ASN HD22 1 1
8 4923 1 1 43 ASN N N 12.809 -14.100 -15.186 1.00 . A A . 43 ASN N 1 1
8 4924 1 1 43 ASN ND2 N 14.614 -13.124 -17.857 1.00 . A A . 43 ASN ND2 1 1
8 4925 1 1 43 ASN O O 14.490 -16.291 -14.789 1.00 . A A . 43 ASN O 1 1
8 4926 1 1 43 ASN OD1 O 15.556 -14.991 -17.037 1.00 . A A . 43 ASN OD1 1 1
8 4927 1 1 44 NH2 HN1 H 12.106 -18.044 -16.014 1.00 . A A . 44 NH2 HN1 1 1
8 4928 1 1 44 NH2 N N 12.874 -17.669 -15.534 1.00 . A A . 44 NH2 N 1 1
9 4929 1 1 1 VAL C C -0.238 -1.304 -5.001 1.00 . A A . 1 VAL C 1 1
9 4930 1 1 1 VAL CA C -1.318 -0.278 -4.681 1.00 . A A . 1 VAL CA 1 1
9 4931 1 1 1 VAL CB C -1.996 0.164 -5.991 1.00 . A A . 1 VAL CB 1 1
9 4932 1 1 1 VAL CG1 C -0.965 0.701 -6.972 1.00 . A A . 1 VAL CG1 1 1
9 4933 1 1 1 VAL CG2 C -2.776 -0.990 -6.603 1.00 . A A . 1 VAL CG2 1 1
9 4934 1 1 1 VAL H1 H -0.165 1.479 -4.429 1.00 . A A . 1 VAL H1 1 1
9 4935 1 1 1 VAL HA H -2.065 -0.740 -4.052 1.00 . A A . 1 VAL HA 1 1
9 4936 1 1 1 VAL HB H -2.691 0.959 -5.763 1.00 . A A . 1 VAL HB 1 1
9 4937 1 1 1 VAL HG11 H -0.330 1.416 -6.470 1.00 . A A . 1 VAL HG11 1 1
9 4938 1 1 1 VAL HG12 H -0.364 -0.115 -7.346 1.00 . A A . 1 VAL HG12 1 1
9 4939 1 1 1 VAL HG13 H -1.469 1.184 -7.795 1.00 . A A . 1 VAL HG13 1 1
9 4940 1 1 1 VAL HG21 H -2.161 -1.878 -6.607 1.00 . A A . 1 VAL HG21 1 1
9 4941 1 1 1 VAL HG22 H -3.666 -1.172 -6.020 1.00 . A A . 1 VAL HG22 1 1
9 4942 1 1 1 VAL HG23 H -3.054 -0.740 -7.617 1.00 . A A . 1 VAL HG23 1 1
9 4943 1 1 1 VAL N N -0.764 0.861 -3.959 1.00 . A A . 1 VAL N 1 1
9 4944 1 1 1 VAL O O -0.507 -2.504 -5.077 1.00 . A A . 1 VAL O 1 1
9 4945 1 1 2 THR C C 3.240 -1.530 -4.493 1.00 . A A . 2 THR C 1 1
9 4946 1 1 2 THR CA C 2.111 -1.701 -5.502 1.00 . A A . 2 THR CA 1 1
9 4947 1 1 2 THR CB C 2.656 -1.431 -6.917 1.00 . A A . 2 THR CB 1 1
9 4948 1 1 2 THR CG2 C 1.891 -2.236 -7.955 1.00 . A A . 2 THR CG2 1 1
9 4949 1 1 2 THR H H 1.140 0.139 -5.115 1.00 . A A . 2 THR H 1 1
9 4950 1 1 2 THR HA H 1.758 -2.722 -5.464 1.00 . A A . 2 THR HA 1 1
9 4951 1 1 2 THR HB H 3.695 -1.726 -6.948 1.00 . A A . 2 THR HB 1 1
9 4952 1 1 2 THR HG1 H 3.330 0.422 -6.879 1.00 . A A . 2 THR HG1 1 1
9 4953 1 1 2 THR HG21 H 1.157 -1.604 -8.432 1.00 . A A . 2 THR HG21 1 1
9 4954 1 1 2 THR HG22 H 1.393 -3.065 -7.473 1.00 . A A . 2 THR HG22 1 1
9 4955 1 1 2 THR HG23 H 2.579 -2.612 -8.698 1.00 . A A . 2 THR HG23 1 1
9 4956 1 1 2 THR N N 0.988 -0.826 -5.189 1.00 . A A . 2 THR N 1 1
9 4957 1 1 2 THR O O 3.238 -0.590 -3.697 1.00 . A A . 2 THR O 1 1
9 4958 1 1 2 THR OG1 O 2.558 -0.035 -7.221 1.00 . A A . 2 THR OG1 1 1
9 4959 1 1 3 CYS C C 4.877 -2.443 -2.166 1.00 . A A . 3 CYS C 1 1
9 4960 1 1 3 CYS CA C 5.341 -2.394 -3.619 1.00 . A A . 3 CYS CA 1 1
9 4961 1 1 3 CYS CB C 6.161 -1.125 -3.861 1.00 . A A . 3 CYS CB 1 1
9 4962 1 1 3 CYS H H 4.150 -3.170 -5.188 1.00 . A A . 3 CYS H 1 1
9 4963 1 1 3 CYS HA H 5.962 -3.255 -3.815 1.00 . A A . 3 CYS HA 1 1
9 4964 1 1 3 CYS HB2 H 5.607 -0.273 -3.495 1.00 . A A . 3 CYS HB2 1 1
9 4965 1 1 3 CYS HB3 H 7.094 -1.200 -3.323 1.00 . A A . 3 CYS HB3 1 1
9 4966 1 1 3 CYS N N 4.204 -2.443 -4.530 1.00 . A A . 3 CYS N 1 1
9 4967 1 1 3 CYS O O 5.463 -1.801 -1.294 1.00 . A A . 3 CYS O 1 1
9 4968 1 1 3 CYS SG S 6.554 -0.816 -5.613 1.00 . A A . 3 CYS SG 1 1
9 4969 1 1 4 ASP C C 3.473 -4.761 -0.042 1.00 . A A . 4 ASP C 1 1
9 4970 1 1 4 ASP CA C 3.277 -3.343 -0.568 1.00 . A A . 4 ASP CA 1 1
9 4971 1 1 4 ASP CB C 1.791 -2.982 -0.556 1.00 . A A . 4 ASP CB 1 1
9 4972 1 1 4 ASP CG C 1.525 -1.603 -1.128 1.00 . A A . 4 ASP CG 1 1
9 4973 1 1 4 ASP H H 3.396 -3.695 -2.652 1.00 . A A . 4 ASP H 1 1
9 4974 1 1 4 ASP HA H 3.809 -2.658 0.074 1.00 . A A . 4 ASP HA 1 1
9 4975 1 1 4 ASP HB2 H 1.246 -3.706 -1.145 1.00 . A A . 4 ASP HB2 1 1
9 4976 1 1 4 ASP HB3 H 1.429 -3.006 0.461 1.00 . A A . 4 ASP HB3 1 1
9 4977 1 1 4 ASP N N 3.820 -3.208 -1.915 1.00 . A A . 4 ASP N 1 1
9 4978 1 1 4 ASP O O 2.716 -5.229 0.808 1.00 . A A . 4 ASP O 1 1
9 4979 1 1 4 ASP OD1 O 1.739 -0.609 -0.403 1.00 . A A . 4 ASP OD1 1 1
9 4980 1 1 4 ASP OD2 O 1.103 -1.518 -2.301 1.00 . A A . 4 ASP OD2 1 1
9 4981 1 1 5 VAL C C 6.085 -6.868 0.663 1.00 . A A . 5 VAL C 1 1
9 4982 1 1 5 VAL CA C 4.789 -6.807 -0.137 1.00 . A A . 5 VAL CA 1 1
9 4983 1 1 5 VAL CB C 4.901 -7.752 -1.348 1.00 . A A . 5 VAL CB 1 1
9 4984 1 1 5 VAL CG1 C 5.019 -9.197 -0.888 1.00 . A A . 5 VAL CG1 1 1
9 4985 1 1 5 VAL CG2 C 3.708 -7.574 -2.275 1.00 . A A . 5 VAL CG2 1 1
9 4986 1 1 5 VAL H H 5.062 -5.014 -1.229 1.00 . A A . 5 VAL H 1 1
9 4987 1 1 5 VAL HA H 3.976 -7.149 0.486 1.00 . A A . 5 VAL HA 1 1
9 4988 1 1 5 VAL HB H 5.797 -7.498 -1.896 1.00 . A A . 5 VAL HB 1 1
9 4989 1 1 5 VAL HG11 H 5.335 -9.221 0.145 1.00 . A A . 5 VAL HG11 1 1
9 4990 1 1 5 VAL HG12 H 4.060 -9.685 -0.984 1.00 . A A . 5 VAL HG12 1 1
9 4991 1 1 5 VAL HG13 H 5.747 -9.711 -1.498 1.00 . A A . 5 VAL HG13 1 1
9 4992 1 1 5 VAL HG21 H 3.422 -8.532 -2.682 1.00 . A A . 5 VAL HG21 1 1
9 4993 1 1 5 VAL HG22 H 2.882 -7.156 -1.720 1.00 . A A . 5 VAL HG22 1 1
9 4994 1 1 5 VAL HG23 H 3.975 -6.906 -3.081 1.00 . A A . 5 VAL HG23 1 1
9 4995 1 1 5 VAL N N 4.494 -5.441 -0.555 1.00 . A A . 5 VAL N 1 1
9 4996 1 1 5 VAL O O 7.074 -7.455 0.222 1.00 . A A . 5 VAL O 1 1
9 4997 1 1 6 LEU C C 6.892 -6.692 4.121 1.00 . A A . 6 LEU C 1 1
9 4998 1 1 6 LEU CA C 7.249 -6.243 2.708 1.00 . A A . 6 LEU CA 1 1
9 4999 1 1 6 LEU CB C 7.862 -4.842 2.745 1.00 . A A . 6 LEU CB 1 1
9 5000 1 1 6 LEU CD1 C 6.087 -3.649 4.053 1.00 . A A . 6 LEU CD1 1 1
9 5001 1 1 6 LEU CD2 C 7.599 -2.358 2.537 1.00 . A A . 6 LEU CD2 1 1
9 5002 1 1 6 LEU CG C 6.872 -3.677 2.751 1.00 . A A . 6 LEU CG 1 1
9 5003 1 1 6 LEU H H 5.258 -5.807 2.142 1.00 . A A . 6 LEU H 1 1
9 5004 1 1 6 LEU HA H 7.972 -6.932 2.296 1.00 . A A . 6 LEU HA 1 1
9 5005 1 1 6 LEU HB2 H 8.464 -4.768 3.638 1.00 . A A . 6 LEU HB2 1 1
9 5006 1 1 6 LEU HB3 H 8.495 -4.735 1.876 1.00 . A A . 6 LEU HB3 1 1
9 5007 1 1 6 LEU HD11 H 6.691 -4.063 4.847 1.00 . A A . 6 LEU HD11 1 1
9 5008 1 1 6 LEU HD12 H 5.187 -4.236 3.944 1.00 . A A . 6 LEU HD12 1 1
9 5009 1 1 6 LEU HD13 H 5.824 -2.630 4.294 1.00 . A A . 6 LEU HD13 1 1
9 5010 1 1 6 LEU HD21 H 7.996 -2.008 3.478 1.00 . A A . 6 LEU HD21 1 1
9 5011 1 1 6 LEU HD22 H 6.909 -1.626 2.143 1.00 . A A . 6 LEU HD22 1 1
9 5012 1 1 6 LEU HD23 H 8.409 -2.503 1.836 1.00 . A A . 6 LEU HD23 1 1
9 5013 1 1 6 LEU HG H 6.168 -3.807 1.941 1.00 . A A . 6 LEU HG 1 1
9 5014 1 1 6 LEU N N 6.074 -6.258 1.843 1.00 . A A . 6 LEU N 1 1
9 5015 1 1 6 LEU O O 7.558 -6.322 5.088 1.00 . A A . 6 LEU O 1 1
9 5016 1 1 7 SER C C 5.777 -9.456 5.710 1.00 . A A . 7 SER C 1 1
9 5017 1 1 7 SER CA C 5.389 -7.992 5.528 1.00 . A A . 7 SER CA 1 1
9 5018 1 1 7 SER CB C 3.874 -7.833 5.663 1.00 . A A . 7 SER CB 1 1
9 5019 1 1 7 SER H H 5.347 -7.753 3.424 1.00 . A A . 7 SER H 1 1
9 5020 1 1 7 SER HA H 5.874 -7.405 6.294 1.00 . A A . 7 SER HA 1 1
9 5021 1 1 7 SER HB2 H 3.402 -8.092 4.727 1.00 . A A . 7 SER HB2 1 1
9 5022 1 1 7 SER HB3 H 3.514 -8.490 6.442 1.00 . A A . 7 SER HB3 1 1
9 5023 1 1 7 SER HG H 4.070 -5.892 5.485 1.00 . A A . 7 SER HG 1 1
9 5024 1 1 7 SER N N 5.837 -7.493 4.233 1.00 . A A . 7 SER N 1 1
9 5025 1 1 7 SER O O 6.176 -10.128 4.758 1.00 . A A . 7 SER O 1 1
9 5026 1 1 7 SER OG O 3.528 -6.499 5.994 1.00 . A A . 7 SER OG 1 1
9 5027 1 1 8 PHE C C 4.782 -12.239 7.069 1.00 . A A . 8 PHE C 1 1
9 5028 1 1 8 PHE CA C 5.994 -11.330 7.248 1.00 . A A . 8 PHE CA 1 1
9 5029 1 1 8 PHE CB C 6.522 -11.441 8.680 1.00 . A A . 8 PHE CB 1 1
9 5030 1 1 8 PHE CD1 C 5.075 -9.980 10.118 1.00 . A A . 8 PHE CD1 1 1
9 5031 1 1 8 PHE CD2 C 4.850 -12.346 10.317 1.00 . A A . 8 PHE CD2 1 1
9 5032 1 1 8 PHE CE1 C 4.099 -9.804 11.081 1.00 . A A . 8 PHE CE1 1 1
9 5033 1 1 8 PHE CE2 C 3.873 -12.176 11.281 1.00 . A A . 8 PHE CE2 1 1
9 5034 1 1 8 PHE CG C 5.461 -11.252 9.726 1.00 . A A . 8 PHE CG 1 1
9 5035 1 1 8 PHE CZ C 3.497 -10.903 11.662 1.00 . A A . 8 PHE CZ 1 1
9 5036 1 1 8 PHE H H 5.332 -9.361 7.657 1.00 . A A . 8 PHE H 1 1
9 5037 1 1 8 PHE HA H 6.768 -11.642 6.563 1.00 . A A . 8 PHE HA 1 1
9 5038 1 1 8 PHE HB2 H 6.956 -12.419 8.821 1.00 . A A . 8 PHE HB2 1 1
9 5039 1 1 8 PHE HB3 H 7.281 -10.689 8.836 1.00 . A A . 8 PHE HB3 1 1
9 5040 1 1 8 PHE HD1 H 5.544 -9.120 9.664 1.00 . A A . 8 PHE HD1 1 1
9 5041 1 1 8 PHE HD2 H 5.143 -13.343 10.019 1.00 . A A . 8 PHE HD2 1 1
9 5042 1 1 8 PHE HE1 H 3.806 -8.808 11.378 1.00 . A A . 8 PHE HE1 1 1
9 5043 1 1 8 PHE HE2 H 3.404 -13.037 11.733 1.00 . A A . 8 PHE HE2 1 1
9 5044 1 1 8 PHE HZ H 2.735 -10.768 12.415 1.00 . A A . 8 PHE HZ 1 1
9 5045 1 1 8 PHE N N 5.656 -9.945 6.939 1.00 . A A . 8 PHE N 1 1
9 5046 1 1 8 PHE O O 3.719 -11.794 6.639 1.00 . A A . 8 PHE O 1 1
9 5047 1 1 9 GLU C C 2.791 -14.237 8.323 1.00 . A A . 9 GLU C 1 1
9 5048 1 1 9 GLU CA C 3.873 -14.487 7.275 1.00 . A A . 9 GLU CA 1 1
9 5049 1 1 9 GLU CB C 4.418 -15.909 7.418 1.00 . A A . 9 GLU CB 1 1
9 5050 1 1 9 GLU CD C 5.883 -17.650 6.320 1.00 . A A . 9 GLU CD 1 1
9 5051 1 1 9 GLU CG C 5.657 -16.173 6.579 1.00 . A A . 9 GLU CG 1 1
9 5052 1 1 9 GLU H H 5.824 -13.809 7.738 1.00 . A A . 9 GLU H 1 1
9 5053 1 1 9 GLU HA H 3.438 -14.375 6.294 1.00 . A A . 9 GLU HA 1 1
9 5054 1 1 9 GLU HB2 H 4.665 -16.085 8.455 1.00 . A A . 9 GLU HB2 1 1
9 5055 1 1 9 GLU HB3 H 3.651 -16.607 7.117 1.00 . A A . 9 GLU HB3 1 1
9 5056 1 1 9 GLU HG2 H 5.548 -15.669 5.631 1.00 . A A . 9 GLU HG2 1 1
9 5057 1 1 9 GLU HG3 H 6.518 -15.778 7.098 1.00 . A A . 9 GLU HG3 1 1
9 5058 1 1 9 GLU N N 4.952 -13.515 7.401 1.00 . A A . 9 GLU N 1 1
9 5059 1 1 9 GLU O O 2.778 -14.868 9.379 1.00 . A A . 9 GLU O 1 1
9 5060 1 1 9 GLU OE1 O 5.107 -18.470 6.854 1.00 . A A . 9 GLU OE1 1 1
9 5061 1 1 9 GLU OE2 O 6.835 -17.985 5.584 1.00 . A A . 9 GLU OE2 1 1
9 5062 1 1 10 ALA C C -0.558 -13.226 8.287 1.00 . A A . 10 ALA C 1 1
9 5063 1 1 10 ALA CA C 0.800 -12.980 8.935 1.00 . A A . 10 ALA CA 1 1
9 5064 1 1 10 ALA CB C 0.916 -11.532 9.388 1.00 . A A . 10 ALA CB 1 1
9 5065 1 1 10 ALA H H 1.949 -12.843 7.164 1.00 . A A . 10 ALA H 1 1
9 5066 1 1 10 ALA HA H 0.892 -13.612 9.807 1.00 . A A . 10 ALA HA 1 1
9 5067 1 1 10 ALA HB1 H 1.052 -11.501 10.460 1.00 . A A . 10 ALA HB1 1 1
9 5068 1 1 10 ALA HB2 H 1.764 -11.070 8.904 1.00 . A A . 10 ALA HB2 1 1
9 5069 1 1 10 ALA HB3 H 0.015 -10.999 9.124 1.00 . A A . 10 ALA HB3 1 1
9 5070 1 1 10 ALA N N 1.886 -13.312 8.022 1.00 . A A . 10 ALA N 1 1
9 5071 1 1 10 ALA O O -1.595 -13.152 8.946 1.00 . A A . 10 ALA O 1 1
9 5072 1 1 11 LYS C C -2.667 -12.539 6.232 1.00 . A A . 11 LYS C 1 1
9 5073 1 1 11 LYS CA C -1.775 -13.776 6.252 1.00 . A A . 11 LYS CA 1 1
9 5074 1 1 11 LYS CB C -2.531 -14.953 6.874 1.00 . A A . 11 LYS CB 1 1
9 5075 1 1 11 LYS CD C -4.252 -16.761 6.594 1.00 . A A . 11 LYS CD 1 1
9 5076 1 1 11 LYS CE C -5.456 -16.243 7.365 1.00 . A A . 11 LYS CE 1 1
9 5077 1 1 11 LYS CG C -3.497 -15.630 5.917 1.00 . A A . 11 LYS CG 1 1
9 5078 1 1 11 LYS H H 0.314 -13.563 6.520 1.00 . A A . 11 LYS H 1 1
9 5079 1 1 11 LYS HA H -1.506 -14.028 5.237 1.00 . A A . 11 LYS HA 1 1
9 5080 1 1 11 LYS HB2 H -1.814 -15.689 7.209 1.00 . A A . 11 LYS HB2 1 1
9 5081 1 1 11 LYS HB3 H -3.092 -14.596 7.725 1.00 . A A . 11 LYS HB3 1 1
9 5082 1 1 11 LYS HD2 H -4.593 -17.456 5.841 1.00 . A A . 11 LYS HD2 1 1
9 5083 1 1 11 LYS HD3 H -3.587 -17.267 7.279 1.00 . A A . 11 LYS HD3 1 1
9 5084 1 1 11 LYS HE2 H -5.108 -15.733 8.250 1.00 . A A . 11 LYS HE2 1 1
9 5085 1 1 11 LYS HE3 H -5.998 -15.549 6.739 1.00 . A A . 11 LYS HE3 1 1
9 5086 1 1 11 LYS HG2 H -4.208 -14.899 5.561 1.00 . A A . 11 LYS HG2 1 1
9 5087 1 1 11 LYS HG3 H -2.940 -16.030 5.081 1.00 . A A . 11 LYS HG3 1 1
9 5088 1 1 11 LYS HZ1 H -7.344 -16.990 7.858 1.00 . A A . 11 LYS HZ1 1 1
9 5089 1 1 11 LYS HZ2 H -6.074 -17.739 8.686 1.00 . A A . 11 LYS HZ2 1 1
9 5090 1 1 11 LYS HZ3 H -6.354 -18.104 7.059 1.00 . A A . 11 LYS HZ3 1 1
9 5091 1 1 11 LYS N N -0.545 -13.519 6.991 1.00 . A A . 11 LYS N 1 1
9 5092 1 1 11 LYS NZ N -6.372 -17.346 7.770 1.00 . A A . 11 LYS NZ 1 1
9 5093 1 1 11 LYS O O -3.886 -12.643 6.101 1.00 . A A . 11 LYS O 1 1
9 5094 1 1 12 GLY C C -2.601 -9.333 5.080 1.00 . A A . 12 GLY C 1 1
9 5095 1 1 12 GLY CA C -2.805 -10.128 6.354 1.00 . A A . 12 GLY CA 1 1
9 5096 1 1 12 GLY H H -1.076 -11.346 6.462 1.00 . A A . 12 GLY H 1 1
9 5097 1 1 12 GLY HA2 H -3.855 -10.358 6.459 1.00 . A A . 12 GLY HA2 1 1
9 5098 1 1 12 GLY HA3 H -2.493 -9.526 7.194 1.00 . A A . 12 GLY HA3 1 1
9 5099 1 1 12 GLY N N -2.051 -11.368 6.361 1.00 . A A . 12 GLY N 1 1
9 5100 1 1 12 GLY O O -2.301 -8.140 5.127 1.00 . A A . 12 GLY O 1 1
9 5101 1 1 13 ILE C C -3.765 -8.416 2.341 1.00 . A A . 13 ILE C 1 1
9 5102 1 1 13 ILE CA C -2.593 -9.342 2.647 1.00 . A A . 13 ILE CA 1 1
9 5103 1 1 13 ILE CB C -2.455 -10.371 1.510 1.00 . A A . 13 ILE CB 1 1
9 5104 1 1 13 ILE CD1 C -0.045 -10.869 2.161 1.00 . A A . 13 ILE CD1 1 1
9 5105 1 1 13 ILE CG1 C -1.419 -11.435 1.878 1.00 . A A . 13 ILE CG1 1 1
9 5106 1 1 13 ILE CG2 C -2.071 -9.677 0.211 1.00 . A A . 13 ILE CG2 1 1
9 5107 1 1 13 ILE H H -3.001 -10.945 3.967 1.00 . A A . 13 ILE H 1 1
9 5108 1 1 13 ILE HA H -1.686 -8.755 2.687 1.00 . A A . 13 ILE HA 1 1
9 5109 1 1 13 ILE HB H -3.413 -10.846 1.366 1.00 . A A . 13 ILE HB 1 1
9 5110 1 1 13 ILE HD11 H 0.257 -11.142 3.162 1.00 . A A . 13 ILE HD11 1 1
9 5111 1 1 13 ILE HD12 H 0.663 -11.269 1.451 1.00 . A A . 13 ILE HD12 1 1
9 5112 1 1 13 ILE HD13 H -0.074 -9.793 2.075 1.00 . A A . 13 ILE HD13 1 1
9 5113 1 1 13 ILE HG12 H -1.749 -11.960 2.760 1.00 . A A . 13 ILE HG12 1 1
9 5114 1 1 13 ILE HG13 H -1.328 -12.136 1.061 1.00 . A A . 13 ILE HG13 1 1
9 5115 1 1 13 ILE HG21 H -1.418 -10.320 -0.361 1.00 . A A . 13 ILE HG21 1 1
9 5116 1 1 13 ILE HG22 H -2.962 -9.469 -0.362 1.00 . A A . 13 ILE HG22 1 1
9 5117 1 1 13 ILE HG23 H -1.561 -8.752 0.434 1.00 . A A . 13 ILE HG23 1 1
9 5118 1 1 13 ILE N N -2.762 -9.995 3.939 1.00 . A A . 13 ILE N 1 1
9 5119 1 1 13 ILE O O -4.910 -8.716 2.680 1.00 . A A . 13 ILE O 1 1
9 5120 1 1 14 ALA C C -5.191 -6.709 0.037 1.00 . A A . 14 ALA C 1 1
9 5121 1 1 14 ALA CA C -4.503 -6.324 1.342 1.00 . A A . 14 ALA CA 1 1
9 5122 1 1 14 ALA CB C -3.903 -4.930 1.233 1.00 . A A . 14 ALA CB 1 1
9 5123 1 1 14 ALA H H -2.541 -7.109 1.454 1.00 . A A . 14 ALA H 1 1
9 5124 1 1 14 ALA HA H -5.237 -6.312 2.135 1.00 . A A . 14 ALA HA 1 1
9 5125 1 1 14 ALA HB1 H -3.528 -4.624 2.199 1.00 . A A . 14 ALA HB1 1 1
9 5126 1 1 14 ALA HB2 H -3.093 -4.942 0.519 1.00 . A A . 14 ALA HB2 1 1
9 5127 1 1 14 ALA HB3 H -4.662 -4.236 0.905 1.00 . A A . 14 ALA HB3 1 1
9 5128 1 1 14 ALA N N -3.472 -7.291 1.697 1.00 . A A . 14 ALA N 1 1
9 5129 1 1 14 ALA O O -4.750 -7.621 -0.663 1.00 . A A . 14 ALA O 1 1
9 5130 1 1 15 VAL C C -6.282 -5.757 -2.732 1.00 . A A . 15 VAL C 1 1
9 5131 1 1 15 VAL CA C -7.024 -6.278 -1.506 1.00 . A A . 15 VAL CA 1 1
9 5132 1 1 15 VAL CB C -8.424 -5.640 -1.458 1.00 . A A . 15 VAL CB 1 1
9 5133 1 1 15 VAL CG1 C -9.198 -5.953 -2.729 1.00 . A A . 15 VAL CG1 1 1
9 5134 1 1 15 VAL CG2 C -9.185 -6.117 -0.230 1.00 . A A . 15 VAL CG2 1 1
9 5135 1 1 15 VAL H H -6.577 -5.295 0.314 1.00 . A A . 15 VAL H 1 1
9 5136 1 1 15 VAL HA H -7.142 -7.348 -1.597 1.00 . A A . 15 VAL HA 1 1
9 5137 1 1 15 VAL HB H -8.307 -4.568 -1.389 1.00 . A A . 15 VAL HB 1 1
9 5138 1 1 15 VAL HG11 H -9.377 -5.038 -3.276 1.00 . A A . 15 VAL HG11 1 1
9 5139 1 1 15 VAL HG12 H -8.626 -6.634 -3.341 1.00 . A A . 15 VAL HG12 1 1
9 5140 1 1 15 VAL HG13 H -10.144 -6.407 -2.472 1.00 . A A . 15 VAL HG13 1 1
9 5141 1 1 15 VAL HG21 H -10.238 -5.917 -0.357 1.00 . A A . 15 VAL HG21 1 1
9 5142 1 1 15 VAL HG22 H -9.032 -7.178 -0.102 1.00 . A A . 15 VAL HG22 1 1
9 5143 1 1 15 VAL HG23 H -8.823 -5.594 0.644 1.00 . A A . 15 VAL HG23 1 1
9 5144 1 1 15 VAL N N -6.274 -6.009 -0.285 1.00 . A A . 15 VAL N 1 1
9 5145 1 1 15 VAL O O -6.360 -6.341 -3.812 1.00 . A A . 15 VAL O 1 1
9 5146 1 1 16 ASN C C -3.536 -4.854 -3.936 1.00 . A A . 16 ASN C 1 1
9 5147 1 1 16 ASN CA C -4.803 -4.054 -3.648 1.00 . A A . 16 ASN CA 1 1
9 5148 1 1 16 ASN CB C -4.440 -2.607 -3.309 1.00 . A A . 16 ASN CB 1 1
9 5149 1 1 16 ASN CG C -3.815 -2.474 -1.934 1.00 . A A . 16 ASN CG 1 1
9 5150 1 1 16 ASN H H -5.537 -4.235 -1.670 1.00 . A A . 16 ASN H 1 1
9 5151 1 1 16 ASN HA H -5.428 -4.063 -4.528 1.00 . A A . 16 ASN HA 1 1
9 5152 1 1 16 ASN HB2 H -3.736 -2.238 -4.040 1.00 . A A . 16 ASN HB2 1 1
9 5153 1 1 16 ASN HB3 H -5.334 -2.001 -3.339 1.00 . A A . 16 ASN HB3 1 1
9 5154 1 1 16 ASN HD21 H -5.617 -2.375 -1.098 1.00 . A A . 16 ASN HD21 1 1
9 5155 1 1 16 ASN HD22 H -4.277 -2.277 -0.011 1.00 . A A . 16 ASN HD22 1 1
9 5156 1 1 16 ASN N N -5.560 -4.655 -2.556 1.00 . A A . 16 ASN N 1 1
9 5157 1 1 16 ASN ND2 N -4.655 -2.364 -0.911 1.00 . A A . 16 ASN ND2 1 1
9 5158 1 1 16 ASN O O -2.471 -4.569 -3.387 1.00 . A A . 16 ASN O 1 1
9 5159 1 1 16 ASN OD1 O -2.592 -2.471 -1.793 1.00 . A A . 16 ASN OD1 1 1
9 5160 1 1 17 HIS C C -1.718 -6.064 -6.295 1.00 . A A . 17 HIS C 1 1
9 5161 1 1 17 HIS CA C -2.523 -6.696 -5.164 1.00 . A A . 17 HIS CA 1 1
9 5162 1 1 17 HIS CB C -3.003 -8.087 -5.579 1.00 . A A . 17 HIS CB 1 1
9 5163 1 1 17 HIS CD2 C -4.553 -9.107 -3.766 1.00 . A A . 17 HIS CD2 1 1
9 5164 1 1 17 HIS CE1 C -3.102 -10.455 -2.826 1.00 . A A . 17 HIS CE1 1 1
9 5165 1 1 17 HIS CG C -3.378 -8.962 -4.422 1.00 . A A . 17 HIS CG 1 1
9 5166 1 1 17 HIS H H -4.533 -6.033 -5.206 1.00 . A A . 17 HIS H 1 1
9 5167 1 1 17 HIS HA H -1.889 -6.789 -4.295 1.00 . A A . 17 HIS HA 1 1
9 5168 1 1 17 HIS HB2 H -3.872 -7.986 -6.213 1.00 . A A . 17 HIS HB2 1 1
9 5169 1 1 17 HIS HB3 H -2.217 -8.583 -6.130 1.00 . A A . 17 HIS HB3 1 1
9 5170 1 1 17 HIS HD1 H -1.550 -9.944 -4.057 1.00 . A A . 17 HIS HD1 1 1
9 5171 1 1 17 HIS HD2 H -5.476 -8.586 -3.980 1.00 . A A . 17 HIS HD2 1 1
9 5172 1 1 17 HIS HE1 H -2.655 -11.189 -2.172 1.00 . A A . 17 HIS HE1 1 1
9 5173 1 1 17 HIS N N -3.659 -5.855 -4.801 1.00 . A A . 17 HIS N 1 1
9 5174 1 1 17 HIS ND1 N -2.489 -9.819 -3.808 1.00 . A A . 17 HIS ND1 1 1
9 5175 1 1 17 HIS NE2 N -4.355 -10.041 -2.779 1.00 . A A . 17 HIS NE2 1 1
9 5176 1 1 17 HIS O O -2.241 -5.262 -7.069 1.00 . A A . 17 HIS O 1 1
9 5177 1 1 18 SER C C 0.067 -6.458 -8.788 1.00 . A A . 18 SER C 1 1
9 5178 1 1 18 SER CA C 0.435 -5.895 -7.418 1.00 . A A . 18 SER CA 1 1
9 5179 1 1 18 SER CB C 1.894 -6.220 -7.096 1.00 . A A . 18 SER CB 1 1
9 5180 1 1 18 SER H H -0.085 -7.073 -5.737 1.00 . A A . 18 SER H 1 1
9 5181 1 1 18 SER HA H 0.309 -4.822 -7.437 1.00 . A A . 18 SER HA 1 1
9 5182 1 1 18 SER HB2 H 2.467 -6.238 -8.010 1.00 . A A . 18 SER HB2 1 1
9 5183 1 1 18 SER HB3 H 2.292 -5.462 -6.437 1.00 . A A . 18 SER HB3 1 1
9 5184 1 1 18 SER HG H 2.395 -7.369 -5.590 1.00 . A A . 18 SER HG 1 1
9 5185 1 1 18 SER N N -0.444 -6.430 -6.384 1.00 . A A . 18 SER N 1 1
9 5186 1 1 18 SER O O 0.140 -7.665 -9.015 1.00 . A A . 18 SER O 1 1
9 5187 1 1 18 SER OG O 2.007 -7.482 -6.461 1.00 . A A . 18 SER OG 1 1
9 5188 1 1 19 ALA C C 0.510 -6.444 -11.839 1.00 . A A . 19 ALA C 1 1
9 5189 1 1 19 ALA CA C -0.706 -5.980 -11.045 1.00 . A A . 19 ALA CA 1 1
9 5190 1 1 19 ALA CB C -1.403 -4.835 -11.766 1.00 . A A . 19 ALA CB 1 1
9 5191 1 1 19 ALA H H -0.366 -4.624 -9.456 1.00 . A A . 19 ALA H 1 1
9 5192 1 1 19 ALA HA H -1.404 -6.800 -10.963 1.00 . A A . 19 ALA HA 1 1
9 5193 1 1 19 ALA HB1 H -1.721 -5.168 -12.744 1.00 . A A . 19 ALA HB1 1 1
9 5194 1 1 19 ALA HB2 H -2.264 -4.521 -11.194 1.00 . A A . 19 ALA HB2 1 1
9 5195 1 1 19 ALA HB3 H -0.719 -4.007 -11.872 1.00 . A A . 19 ALA HB3 1 1
9 5196 1 1 19 ALA N N -0.328 -5.573 -9.697 1.00 . A A . 19 ALA N 1 1
9 5197 1 1 19 ALA O O 0.469 -7.475 -12.512 1.00 . A A . 19 ALA O 1 1
9 5198 1 1 20 CYS C C 3.285 -7.422 -12.124 1.00 . A A . 20 CYS C 1 1
9 5199 1 1 20 CYS CA C 2.821 -6.010 -12.469 1.00 . A A . 20 CYS CA 1 1
9 5200 1 1 20 CYS CB C 3.921 -5.003 -12.128 1.00 . A A . 20 CYS CB 1 1
9 5201 1 1 20 CYS H H 1.565 -4.868 -11.204 1.00 . A A . 20 CYS H 1 1
9 5202 1 1 20 CYS HA H 2.615 -5.961 -13.527 1.00 . A A . 20 CYS HA 1 1
9 5203 1 1 20 CYS HB2 H 4.856 -5.348 -12.544 1.00 . A A . 20 CYS HB2 1 1
9 5204 1 1 20 CYS HB3 H 3.671 -4.047 -12.564 1.00 . A A . 20 CYS HB3 1 1
9 5205 1 1 20 CYS N N 1.593 -5.678 -11.757 1.00 . A A . 20 CYS N 1 1
9 5206 1 1 20 CYS O O 3.755 -8.161 -12.988 1.00 . A A . 20 CYS O 1 1
9 5207 1 1 20 CYS SG S 4.171 -4.751 -10.341 1.00 . A A . 20 CYS SG 1 1
9 5208 1 1 21 ALA C C 2.761 -10.206 -11.108 1.00 . A A . 21 ALA C 1 1
9 5209 1 1 21 ALA CA C 3.551 -9.114 -10.394 1.00 . A A . 21 ALA CA 1 1
9 5210 1 1 21 ALA CB C 3.369 -9.227 -8.888 1.00 . A A . 21 ALA CB 1 1
9 5211 1 1 21 ALA H H 2.766 -7.157 -10.211 1.00 . A A . 21 ALA H 1 1
9 5212 1 1 21 ALA HA H 4.601 -9.239 -10.616 1.00 . A A . 21 ALA HA 1 1
9 5213 1 1 21 ALA HB1 H 4.193 -8.737 -8.389 1.00 . A A . 21 ALA HB1 1 1
9 5214 1 1 21 ALA HB2 H 2.441 -8.756 -8.601 1.00 . A A . 21 ALA HB2 1 1
9 5215 1 1 21 ALA HB3 H 3.347 -10.269 -8.606 1.00 . A A . 21 ALA HB3 1 1
9 5216 1 1 21 ALA N N 3.148 -7.790 -10.854 1.00 . A A . 21 ALA N 1 1
9 5217 1 1 21 ALA O O 3.307 -10.946 -11.927 1.00 . A A . 21 ALA O 1 1
9 5218 1 1 22 LEU C C 0.709 -11.257 -12.924 1.00 . A A . 22 LEU C 1 1
9 5219 1 1 22 LEU CA C 0.609 -11.305 -11.403 1.00 . A A . 22 LEU CA 1 1
9 5220 1 1 22 LEU CB C -0.841 -11.089 -10.968 1.00 . A A . 22 LEU CB 1 1
9 5221 1 1 22 LEU CD1 C -2.323 -10.598 -12.930 1.00 . A A . 22 LEU CD1 1 1
9 5222 1 1 22 LEU CD2 C -2.610 -9.320 -10.799 1.00 . A A . 22 LEU CD2 1 1
9 5223 1 1 22 LEU CG C -1.613 -10.005 -11.722 1.00 . A A . 22 LEU CG 1 1
9 5224 1 1 22 LEU H H 1.096 -9.684 -10.132 1.00 . A A . 22 LEU H 1 1
9 5225 1 1 22 LEU HA H 0.937 -12.276 -11.063 1.00 . A A . 22 LEU HA 1 1
9 5226 1 1 22 LEU HB2 H -1.368 -12.021 -11.099 1.00 . A A . 22 LEU HB2 1 1
9 5227 1 1 22 LEU HB3 H -0.836 -10.824 -9.920 1.00 . A A . 22 LEU HB3 1 1
9 5228 1 1 22 LEU HD11 H -1.952 -10.131 -13.830 1.00 . A A . 22 LEU HD11 1 1
9 5229 1 1 22 LEU HD12 H -3.385 -10.423 -12.845 1.00 . A A . 22 LEU HD12 1 1
9 5230 1 1 22 LEU HD13 H -2.136 -11.661 -12.971 1.00 . A A . 22 LEU HD13 1 1
9 5231 1 1 22 LEU HD21 H -2.084 -8.654 -10.131 1.00 . A A . 22 LEU HD21 1 1
9 5232 1 1 22 LEU HD22 H -3.137 -10.066 -10.222 1.00 . A A . 22 LEU HD22 1 1
9 5233 1 1 22 LEU HD23 H -3.317 -8.755 -11.389 1.00 . A A . 22 LEU HD23 1 1
9 5234 1 1 22 LEU HG H -0.917 -9.258 -12.078 1.00 . A A . 22 LEU HG 1 1
9 5235 1 1 22 LEU N N 1.474 -10.302 -10.792 1.00 . A A . 22 LEU N 1 1
9 5236 1 1 22 LEU O O 0.581 -12.279 -13.598 1.00 . A A . 22 LEU O 1 1
9 5237 1 1 23 HIS C C 2.267 -10.640 -15.446 1.00 . A A . 23 HIS C 1 1
9 5238 1 1 23 HIS CA C 1.060 -9.881 -14.901 1.00 . A A . 23 HIS CA 1 1
9 5239 1 1 23 HIS CB C 1.182 -8.395 -15.241 1.00 . A A . 23 HIS CB 1 1
9 5240 1 1 23 HIS CD2 C 2.539 -7.886 -17.392 1.00 . A A . 23 HIS CD2 1 1
9 5241 1 1 23 HIS CE1 C 0.875 -7.841 -18.818 1.00 . A A . 23 HIS CE1 1 1
9 5242 1 1 23 HIS CG C 1.403 -8.130 -16.699 1.00 . A A . 23 HIS CG 1 1
9 5243 1 1 23 HIS H H 1.033 -9.285 -12.870 1.00 . A A . 23 HIS H 1 1
9 5244 1 1 23 HIS HA H 0.166 -10.274 -15.361 1.00 . A A . 23 HIS HA 1 1
9 5245 1 1 23 HIS HB2 H 0.274 -7.889 -14.947 1.00 . A A . 23 HIS HB2 1 1
9 5246 1 1 23 HIS HB3 H 2.016 -7.975 -14.697 1.00 . A A . 23 HIS HB3 1 1
9 5247 1 1 23 HIS HD1 H -0.572 -8.234 -17.426 1.00 . A A . 23 HIS HD1 1 1
9 5248 1 1 23 HIS HD2 H 3.541 -7.839 -16.987 1.00 . A A . 23 HIS HD2 1 1
9 5249 1 1 23 HIS HE1 H 0.307 -7.755 -19.733 1.00 . A A . 23 HIS HE1 1 1
9 5250 1 1 23 HIS N N 0.940 -10.062 -13.459 1.00 . A A . 23 HIS N 1 1
9 5251 1 1 23 HIS ND1 N 0.378 -8.094 -17.621 1.00 . A A . 23 HIS ND1 1 1
9 5252 1 1 23 HIS NE2 N 2.184 -7.710 -18.707 1.00 . A A . 23 HIS NE2 1 1
9 5253 1 1 23 HIS O O 2.126 -11.528 -16.286 1.00 . A A . 23 HIS O 1 1
9 5254 1 1 24 CYS C C 4.600 -12.441 -15.214 1.00 . A A . 24 CYS C 1 1
9 5255 1 1 24 CYS CA C 4.683 -10.929 -15.400 1.00 . A A . 24 CYS CA 1 1
9 5256 1 1 24 CYS CB C 5.879 -10.374 -14.624 1.00 . A A . 24 CYS CB 1 1
9 5257 1 1 24 CYS H H 3.500 -9.567 -14.293 1.00 . A A . 24 CYS H 1 1
9 5258 1 1 24 CYS HA H 4.815 -10.714 -16.449 1.00 . A A . 24 CYS HA 1 1
9 5259 1 1 24 CYS HB2 H 5.607 -9.422 -14.191 1.00 . A A . 24 CYS HB2 1 1
9 5260 1 1 24 CYS HB3 H 6.136 -11.063 -13.833 1.00 . A A . 24 CYS HB3 1 1
9 5261 1 1 24 CYS N N 3.452 -10.283 -14.962 1.00 . A A . 24 CYS N 1 1
9 5262 1 1 24 CYS O O 5.009 -13.207 -16.088 1.00 . A A . 24 CYS O 1 1
9 5263 1 1 24 CYS SG S 7.369 -10.113 -15.639 1.00 . A A . 24 CYS SG 1 1
9 5264 1 1 25 ILE C C 3.060 -14.982 -14.813 1.00 . A A . 25 ILE C 1 1
9 5265 1 1 25 ILE CA C 3.930 -14.283 -13.773 1.00 . A A . 25 ILE CA 1 1
9 5266 1 1 25 ILE CB C 3.320 -14.508 -12.377 1.00 . A A . 25 ILE CB 1 1
9 5267 1 1 25 ILE CD1 C 3.478 -13.649 -9.986 1.00 . A A . 25 ILE CD1 1 1
9 5268 1 1 25 ILE CG1 C 4.192 -13.851 -11.304 1.00 . A A . 25 ILE CG1 1 1
9 5269 1 1 25 ILE CG2 C 3.162 -15.995 -12.101 1.00 . A A . 25 ILE CG2 1 1
9 5270 1 1 25 ILE H H 3.760 -12.204 -13.416 1.00 . A A . 25 ILE H 1 1
9 5271 1 1 25 ILE HA H 4.916 -14.724 -13.789 1.00 . A A . 25 ILE HA 1 1
9 5272 1 1 25 ILE HB H 2.340 -14.057 -12.360 1.00 . A A . 25 ILE HB 1 1
9 5273 1 1 25 ILE HD11 H 2.559 -14.218 -9.983 1.00 . A A . 25 ILE HD11 1 1
9 5274 1 1 25 ILE HD12 H 4.111 -13.986 -9.178 1.00 . A A . 25 ILE HD12 1 1
9 5275 1 1 25 ILE HD13 H 3.252 -12.602 -9.855 1.00 . A A . 25 ILE HD13 1 1
9 5276 1 1 25 ILE HG12 H 5.055 -14.471 -11.122 1.00 . A A . 25 ILE HG12 1 1
9 5277 1 1 25 ILE HG13 H 4.517 -12.883 -11.658 1.00 . A A . 25 ILE HG13 1 1
9 5278 1 1 25 ILE HG21 H 3.669 -16.560 -12.869 1.00 . A A . 25 ILE HG21 1 1
9 5279 1 1 25 ILE HG22 H 3.593 -16.230 -11.139 1.00 . A A . 25 ILE HG22 1 1
9 5280 1 1 25 ILE HG23 H 2.113 -16.252 -12.098 1.00 . A A . 25 ILE HG23 1 1
9 5281 1 1 25 ILE N N 4.068 -12.863 -14.072 1.00 . A A . 25 ILE N 1 1
9 5282 1 1 25 ILE O O 3.545 -15.804 -15.591 1.00 . A A . 25 ILE O 1 1
9 5283 1 1 26 ALA C C 1.337 -15.090 -17.202 1.00 . A A . 26 ALA C 1 1
9 5284 1 1 26 ALA CA C 0.838 -15.241 -15.769 1.00 . A A . 26 ALA CA 1 1
9 5285 1 1 26 ALA CB C -0.537 -14.608 -15.618 1.00 . A A . 26 ALA CB 1 1
9 5286 1 1 26 ALA H H 1.448 -13.987 -14.177 1.00 . A A . 26 ALA H 1 1
9 5287 1 1 26 ALA HA H 0.750 -16.293 -15.538 1.00 . A A . 26 ALA HA 1 1
9 5288 1 1 26 ALA HB1 H -0.530 -13.623 -16.062 1.00 . A A . 26 ALA HB1 1 1
9 5289 1 1 26 ALA HB2 H -1.273 -15.222 -16.115 1.00 . A A . 26 ALA HB2 1 1
9 5290 1 1 26 ALA HB3 H -0.783 -14.528 -14.570 1.00 . A A . 26 ALA HB3 1 1
9 5291 1 1 26 ALA N N 1.774 -14.648 -14.822 1.00 . A A . 26 ALA N 1 1
9 5292 1 1 26 ALA O O 1.050 -15.924 -18.062 1.00 . A A . 26 ALA O 1 1
9 5293 1 1 27 LEU C C 3.700 -14.779 -19.145 1.00 . A A . 27 LEU C 1 1
9 5294 1 1 27 LEU CA C 2.624 -13.760 -18.784 1.00 . A A . 27 LEU CA 1 1
9 5295 1 1 27 LEU CB C 3.200 -12.345 -18.854 1.00 . A A . 27 LEU CB 1 1
9 5296 1 1 27 LEU CD1 C 2.931 -11.706 -21.262 1.00 . A A . 27 LEU CD1 1 1
9 5297 1 1 27 LEU CD2 C 4.831 -10.775 -19.930 1.00 . A A . 27 LEU CD2 1 1
9 5298 1 1 27 LEU CG C 3.928 -11.980 -20.148 1.00 . A A . 27 LEU CG 1 1
9 5299 1 1 27 LEU H H 2.279 -13.392 -16.729 1.00 . A A . 27 LEU H 1 1
9 5300 1 1 27 LEU HA H 1.813 -13.845 -19.492 1.00 . A A . 27 LEU HA 1 1
9 5301 1 1 27 LEU HB2 H 2.385 -11.649 -18.725 1.00 . A A . 27 LEU HB2 1 1
9 5302 1 1 27 LEU HB3 H 3.899 -12.233 -18.037 1.00 . A A . 27 LEU HB3 1 1
9 5303 1 1 27 LEU HD11 H 2.430 -10.768 -21.075 1.00 . A A . 27 LEU HD11 1 1
9 5304 1 1 27 LEU HD12 H 2.202 -12.503 -21.297 1.00 . A A . 27 LEU HD12 1 1
9 5305 1 1 27 LEU HD13 H 3.452 -11.654 -22.207 1.00 . A A . 27 LEU HD13 1 1
9 5306 1 1 27 LEU HD21 H 5.254 -10.466 -20.874 1.00 . A A . 27 LEU HD21 1 1
9 5307 1 1 27 LEU HD22 H 5.626 -11.040 -19.248 1.00 . A A . 27 LEU HD22 1 1
9 5308 1 1 27 LEU HD23 H 4.254 -9.963 -19.511 1.00 . A A . 27 LEU HD23 1 1
9 5309 1 1 27 LEU HG H 4.548 -12.812 -20.452 1.00 . A A . 27 LEU HG 1 1
9 5310 1 1 27 LEU N N 2.084 -14.021 -17.454 1.00 . A A . 27 LEU N 1 1
9 5311 1 1 27 LEU O O 3.489 -15.646 -19.993 1.00 . A A . 27 LEU O 1 1
9 5312 1 1 28 ARG C C 6.933 -15.594 -17.567 1.00 . A A . 28 ARG C 1 1
9 5313 1 1 28 ARG CA C 5.963 -15.580 -18.745 1.00 . A A . 28 ARG CA 1 1
9 5314 1 1 28 ARG CB C 6.701 -15.179 -20.023 1.00 . A A . 28 ARG CB 1 1
9 5315 1 1 28 ARG CD C 6.813 -17.317 -21.339 1.00 . A A . 28 ARG CD 1 1
9 5316 1 1 28 ARG CG C 7.606 -16.270 -20.572 1.00 . A A . 28 ARG CG 1 1
9 5317 1 1 28 ARG CZ C 7.221 -19.526 -22.339 1.00 . A A . 28 ARG CZ 1 1
9 5318 1 1 28 ARG H H 4.961 -13.956 -17.829 1.00 . A A . 28 ARG H 1 1
9 5319 1 1 28 ARG HA H 5.555 -16.572 -18.871 1.00 . A A . 28 ARG HA 1 1
9 5320 1 1 28 ARG HB2 H 5.974 -14.929 -20.782 1.00 . A A . 28 ARG HB2 1 1
9 5321 1 1 28 ARG HB3 H 7.307 -14.310 -19.816 1.00 . A A . 28 ARG HB3 1 1
9 5322 1 1 28 ARG HD2 H 5.893 -17.512 -20.809 1.00 . A A . 28 ARG HD2 1 1
9 5323 1 1 28 ARG HD3 H 6.588 -16.930 -22.321 1.00 . A A . 28 ARG HD3 1 1
9 5324 1 1 28 ARG HE H 8.335 -18.701 -20.905 1.00 . A A . 28 ARG HE 1 1
9 5325 1 1 28 ARG HG2 H 8.330 -15.824 -21.238 1.00 . A A . 28 ARG HG2 1 1
9 5326 1 1 28 ARG HG3 H 8.117 -16.748 -19.750 1.00 . A A . 28 ARG HG3 1 1
9 5327 1 1 28 ARG HH11 H 5.622 -18.539 -23.080 1.00 . A A . 28 ARG HH11 1 1
9 5328 1 1 28 ARG HH12 H 5.921 -20.097 -23.777 1.00 . A A . 28 ARG HH12 1 1
9 5329 1 1 28 ARG HH21 H 8.739 -20.753 -21.815 1.00 . A A . 28 ARG HH21 1 1
9 5330 1 1 28 ARG HH22 H 7.694 -21.356 -23.056 1.00 . A A . 28 ARG HH22 1 1
9 5331 1 1 28 ARG N N 4.854 -14.668 -18.493 1.00 . A A . 28 ARG N 1 1
9 5332 1 1 28 ARG NE N 7.553 -18.569 -21.480 1.00 . A A . 28 ARG NE 1 1
9 5333 1 1 28 ARG NH1 N 6.168 -19.375 -23.130 1.00 . A A . 28 ARG NH1 1 1
9 5334 1 1 28 ARG NH2 N 7.944 -20.636 -22.409 1.00 . A A . 28 ARG NH2 1 1
9 5335 1 1 28 ARG O O 8.144 -15.456 -17.744 1.00 . A A . 28 ARG O 1 1
9 5336 1 1 29 LYS C C 6.531 -16.612 -14.063 1.00 . A A . 29 LYS C 1 1
9 5337 1 1 29 LYS CA C 7.209 -15.793 -15.157 1.00 . A A . 29 LYS CA 1 1
9 5338 1 1 29 LYS CB C 7.472 -14.371 -14.655 1.00 . A A . 29 LYS CB 1 1
9 5339 1 1 29 LYS CD C 9.844 -14.144 -15.448 1.00 . A A . 29 LYS CD 1 1
9 5340 1 1 29 LYS CE C 11.270 -13.790 -15.055 1.00 . A A . 29 LYS CE 1 1
9 5341 1 1 29 LYS CG C 8.914 -14.127 -14.247 1.00 . A A . 29 LYS CG 1 1
9 5342 1 1 29 LYS H H 5.421 -15.865 -16.287 1.00 . A A . 29 LYS H 1 1
9 5343 1 1 29 LYS HA H 8.152 -16.257 -15.405 1.00 . A A . 29 LYS HA 1 1
9 5344 1 1 29 LYS HB2 H 7.218 -13.673 -15.439 1.00 . A A . 29 LYS HB2 1 1
9 5345 1 1 29 LYS HB3 H 6.840 -14.182 -13.799 1.00 . A A . 29 LYS HB3 1 1
9 5346 1 1 29 LYS HD2 H 9.838 -15.132 -15.884 1.00 . A A . 29 LYS HD2 1 1
9 5347 1 1 29 LYS HD3 H 9.492 -13.426 -16.176 1.00 . A A . 29 LYS HD3 1 1
9 5348 1 1 29 LYS HE2 H 11.417 -14.047 -14.017 1.00 . A A . 29 LYS HE2 1 1
9 5349 1 1 29 LYS HE3 H 11.951 -14.362 -15.667 1.00 . A A . 29 LYS HE3 1 1
9 5350 1 1 29 LYS HG2 H 8.984 -13.163 -13.765 1.00 . A A . 29 LYS HG2 1 1
9 5351 1 1 29 LYS HG3 H 9.219 -14.900 -13.556 1.00 . A A . 29 LYS HG3 1 1
9 5352 1 1 29 LYS HZ1 H 10.718 -11.860 -15.633 1.00 . A A . 29 LYS HZ1 1 1
9 5353 1 1 29 LYS HZ2 H 12.352 -12.212 -15.893 1.00 . A A . 29 LYS HZ2 1 1
9 5354 1 1 29 LYS HZ3 H 11.793 -11.903 -14.327 1.00 . A A . 29 LYS HZ3 1 1
9 5355 1 1 29 LYS N N 6.393 -15.761 -16.364 1.00 . A A . 29 LYS N 1 1
9 5356 1 1 29 LYS NZ N 11.553 -12.340 -15.240 1.00 . A A . 29 LYS NZ 1 1
9 5357 1 1 29 LYS O O 5.424 -17.117 -14.248 1.00 . A A . 29 LYS O 1 1
9 5358 1 1 30 LYS C C 6.521 -16.606 -10.565 1.00 . A A . 30 LYS C 1 1
9 5359 1 1 30 LYS CA C 6.662 -17.493 -11.798 1.00 . A A . 30 LYS CA 1 1
9 5360 1 1 30 LYS CB C 7.565 -18.687 -11.479 1.00 . A A . 30 LYS CB 1 1
9 5361 1 1 30 LYS CD C 6.781 -20.752 -12.675 1.00 . A A . 30 LYS CD 1 1
9 5362 1 1 30 LYS CE C 5.386 -20.258 -13.028 1.00 . A A . 30 LYS CE 1 1
9 5363 1 1 30 LYS CG C 7.788 -19.614 -12.661 1.00 . A A . 30 LYS CG 1 1
9 5364 1 1 30 LYS H H 8.080 -16.312 -12.836 1.00 . A A . 30 LYS H 1 1
9 5365 1 1 30 LYS HA H 5.686 -17.857 -12.079 1.00 . A A . 30 LYS HA 1 1
9 5366 1 1 30 LYS HB2 H 8.526 -18.319 -11.151 1.00 . A A . 30 LYS HB2 1 1
9 5367 1 1 30 LYS HB3 H 7.116 -19.259 -10.679 1.00 . A A . 30 LYS HB3 1 1
9 5368 1 1 30 LYS HD2 H 7.087 -21.484 -13.407 1.00 . A A . 30 LYS HD2 1 1
9 5369 1 1 30 LYS HD3 H 6.754 -21.209 -11.696 1.00 . A A . 30 LYS HD3 1 1
9 5370 1 1 30 LYS HE2 H 5.470 -19.293 -13.503 1.00 . A A . 30 LYS HE2 1 1
9 5371 1 1 30 LYS HE3 H 4.933 -20.959 -13.714 1.00 . A A . 30 LYS HE3 1 1
9 5372 1 1 30 LYS HG2 H 7.687 -19.048 -13.575 1.00 . A A . 30 LYS HG2 1 1
9 5373 1 1 30 LYS HG3 H 8.784 -20.028 -12.600 1.00 . A A . 30 LYS HG3 1 1
9 5374 1 1 30 LYS HZ1 H 4.115 -19.175 -11.773 1.00 . A A . 30 LYS HZ1 1 1
9 5375 1 1 30 LYS HZ2 H 5.080 -20.304 -10.962 1.00 . A A . 30 LYS HZ2 1 1
9 5376 1 1 30 LYS HZ3 H 3.746 -20.824 -11.864 1.00 . A A . 30 LYS HZ3 1 1
9 5377 1 1 30 LYS N N 7.201 -16.738 -12.923 1.00 . A A . 30 LYS N 1 1
9 5378 1 1 30 LYS NZ N 4.521 -20.131 -11.823 1.00 . A A . 30 LYS NZ 1 1
9 5379 1 1 30 LYS O O 5.526 -16.681 -9.845 1.00 . A A . 30 LYS O 1 1
9 5380 1 1 31 GLY C C 7.475 -13.412 -9.586 1.00 . A A . 31 GLY C 1 1
9 5381 1 1 31 GLY CA C 7.489 -14.873 -9.184 1.00 . A A . 31 GLY CA 1 1
9 5382 1 1 31 GLY H H 8.291 -15.748 -10.938 1.00 . A A . 31 GLY H 1 1
9 5383 1 1 31 GLY HA2 H 6.603 -15.085 -8.604 1.00 . A A . 31 GLY HA2 1 1
9 5384 1 1 31 GLY HA3 H 8.360 -15.059 -8.573 1.00 . A A . 31 GLY HA3 1 1
9 5385 1 1 31 GLY N N 7.522 -15.764 -10.329 1.00 . A A . 31 GLY N 1 1
9 5386 1 1 31 GLY O O 7.702 -13.079 -10.748 1.00 . A A . 31 GLY O 1 1
9 5387 1 1 32 GLY C C 7.210 -10.273 -7.641 1.00 . A A . 32 GLY C 1 1
9 5388 1 1 32 GLY CA C 7.168 -11.113 -8.902 1.00 . A A . 32 GLY CA 1 1
9 5389 1 1 32 GLY H H 7.034 -12.860 -7.713 1.00 . A A . 32 GLY H 1 1
9 5390 1 1 32 GLY HA2 H 8.014 -10.856 -9.522 1.00 . A A . 32 GLY HA2 1 1
9 5391 1 1 32 GLY HA3 H 6.259 -10.889 -9.440 1.00 . A A . 32 GLY HA3 1 1
9 5392 1 1 32 GLY N N 7.207 -12.537 -8.622 1.00 . A A . 32 GLY N 1 1
9 5393 1 1 32 GLY O O 6.591 -10.620 -6.635 1.00 . A A . 32 GLY O 1 1
9 5394 1 1 33 SER C C 8.441 -6.865 -6.989 1.00 . A A . 33 SER C 1 1
9 5395 1 1 33 SER CA C 8.068 -8.276 -6.545 1.00 . A A . 33 SER CA 1 1
9 5396 1 1 33 SER CB C 9.120 -8.811 -5.571 1.00 . A A . 33 SER CB 1 1
9 5397 1 1 33 SER H H 8.414 -8.943 -8.525 1.00 . A A . 33 SER H 1 1
9 5398 1 1 33 SER HA H 7.111 -8.243 -6.046 1.00 . A A . 33 SER HA 1 1
9 5399 1 1 33 SER HB2 H 9.070 -8.252 -4.649 1.00 . A A . 33 SER HB2 1 1
9 5400 1 1 33 SER HB3 H 8.923 -9.854 -5.371 1.00 . A A . 33 SER HB3 1 1
9 5401 1 1 33 SER HG H 10.844 -7.900 -5.756 1.00 . A A . 33 SER HG 1 1
9 5402 1 1 33 SER N N 7.943 -9.166 -7.694 1.00 . A A . 33 SER N 1 1
9 5403 1 1 33 SER O O 8.597 -6.597 -8.181 1.00 . A A . 33 SER O 1 1
9 5404 1 1 33 SER OG O 10.424 -8.687 -6.110 1.00 . A A . 33 SER OG 1 1
9 5405 1 1 34 CYS C C 10.249 -4.202 -5.631 1.00 . A A . 34 CYS C 1 1
9 5406 1 1 34 CYS CA C 8.936 -4.580 -6.310 1.00 . A A . 34 CYS CA 1 1
9 5407 1 1 34 CYS CB C 7.821 -3.640 -5.848 1.00 . A A . 34 CYS CB 1 1
9 5408 1 1 34 CYS H H 8.445 -6.239 -5.090 1.00 . A A . 34 CYS H 1 1
9 5409 1 1 34 CYS HA H 9.057 -4.484 -7.378 1.00 . A A . 34 CYS HA 1 1
9 5410 1 1 34 CYS HB2 H 6.931 -3.838 -6.428 1.00 . A A . 34 CYS HB2 1 1
9 5411 1 1 34 CYS HB3 H 7.613 -3.826 -4.805 1.00 . A A . 34 CYS HB3 1 1
9 5412 1 1 34 CYS N N 8.582 -5.965 -6.022 1.00 . A A . 34 CYS N 1 1
9 5413 1 1 34 CYS O O 10.474 -4.530 -4.466 1.00 . A A . 34 CYS O 1 1
9 5414 1 1 34 CYS SG S 8.216 -1.871 -6.030 1.00 . A A . 34 CYS SG 1 1
9 5415 1 1 35 GLN C C 12.672 -1.621 -6.164 1.00 . A A . 35 GLN C 1 1
9 5416 1 1 35 GLN CA C 12.402 -3.086 -5.837 1.00 . A A . 35 GLN CA 1 1
9 5417 1 1 35 GLN CB C 13.522 -3.962 -6.403 1.00 . A A . 35 GLN CB 1 1
9 5418 1 1 35 GLN CD C 15.924 -4.712 -6.176 1.00 . A A . 35 GLN CD 1 1
9 5419 1 1 35 GLN CG C 14.739 -4.053 -5.497 1.00 . A A . 35 GLN CG 1 1
9 5420 1 1 35 GLN H H 10.875 -3.278 -7.290 1.00 . A A . 35 GLN H 1 1
9 5421 1 1 35 GLN HA H 12.374 -3.203 -4.764 1.00 . A A . 35 GLN HA 1 1
9 5422 1 1 35 GLN HB2 H 13.139 -4.960 -6.557 1.00 . A A . 35 GLN HB2 1 1
9 5423 1 1 35 GLN HB3 H 13.836 -3.555 -7.352 1.00 . A A . 35 GLN HB3 1 1
9 5424 1 1 35 GLN HE21 H 17.004 -4.538 -4.516 1.00 . A A . 35 GLN HE21 1 1
9 5425 1 1 35 GLN HE22 H 17.801 -5.281 -5.856 1.00 . A A . 35 GLN HE22 1 1
9 5426 1 1 35 GLN HG2 H 15.025 -3.056 -5.198 1.00 . A A . 35 GLN HG2 1 1
9 5427 1 1 35 GLN HG3 H 14.478 -4.629 -4.622 1.00 . A A . 35 GLN HG3 1 1
9 5428 1 1 35 GLN N N 11.112 -3.509 -6.368 1.00 . A A . 35 GLN N 1 1
9 5429 1 1 35 GLN NE2 N 17.021 -4.858 -5.443 1.00 . A A . 35 GLN NE2 1 1
9 5430 1 1 35 GLN O O 12.439 -1.173 -7.286 1.00 . A A . 35 GLN O 1 1
9 5431 1 1 35 GLN OE1 O 15.854 -5.086 -7.347 1.00 . A A . 35 GLN OE1 1 1
9 5432 1 1 36 ASN C C 12.249 1.284 -5.896 1.00 . A A . 36 ASN C 1 1
9 5433 1 1 36 ASN CA C 13.465 0.535 -5.360 1.00 . A A . 36 ASN CA 1 1
9 5434 1 1 36 ASN CB C 14.647 0.707 -6.316 1.00 . A A . 36 ASN CB 1 1
9 5435 1 1 36 ASN CG C 15.982 0.492 -5.629 1.00 . A A . 36 ASN CG 1 1
9 5436 1 1 36 ASN H H 13.329 -1.295 -4.304 1.00 . A A . 36 ASN H 1 1
9 5437 1 1 36 ASN HA H 13.730 0.944 -4.397 1.00 . A A . 36 ASN HA 1 1
9 5438 1 1 36 ASN HB2 H 14.559 -0.009 -7.120 1.00 . A A . 36 ASN HB2 1 1
9 5439 1 1 36 ASN HB3 H 14.630 1.706 -6.724 1.00 . A A . 36 ASN HB3 1 1
9 5440 1 1 36 ASN HD21 H 15.301 -1.167 -4.770 1.00 . A A . 36 ASN HD21 1 1
9 5441 1 1 36 ASN HD22 H 16.934 -0.745 -4.398 1.00 . A A . 36 ASN HD22 1 1
9 5442 1 1 36 ASN N N 13.164 -0.881 -5.177 1.00 . A A . 36 ASN N 1 1
9 5443 1 1 36 ASN ND2 N 16.082 -0.582 -4.854 1.00 . A A . 36 ASN ND2 1 1
9 5444 1 1 36 ASN O O 12.379 2.196 -6.711 1.00 . A A . 36 ASN O 1 1
9 5445 1 1 36 ASN OD1 O 16.912 1.282 -5.793 1.00 . A A . 36 ASN OD1 1 1
9 5446 1 1 37 GLY C C 9.539 1.260 -7.334 1.00 . A A . 37 GLY C 1 1
9 5447 1 1 37 GLY CA C 9.845 1.537 -5.876 1.00 . A A . 37 GLY CA 1 1
9 5448 1 1 37 GLY H H 11.024 0.159 -4.783 1.00 . A A . 37 GLY H 1 1
9 5449 1 1 37 GLY HA2 H 9.023 1.181 -5.272 1.00 . A A . 37 GLY HA2 1 1
9 5450 1 1 37 GLY HA3 H 9.944 2.604 -5.737 1.00 . A A . 37 GLY HA3 1 1
9 5451 1 1 37 GLY N N 11.067 0.892 -5.432 1.00 . A A . 37 GLY N 1 1
9 5452 1 1 37 GLY O O 8.803 2.010 -7.976 1.00 . A A . 37 GLY O 1 1
9 5453 1 1 38 VAL C C 9.566 -1.678 -9.380 1.00 . A A . 38 VAL C 1 1
9 5454 1 1 38 VAL CA C 9.892 -0.194 -9.254 1.00 . A A . 38 VAL CA 1 1
9 5455 1 1 38 VAL CB C 11.128 0.123 -10.118 1.00 . A A . 38 VAL CB 1 1
9 5456 1 1 38 VAL CG1 C 10.865 -0.226 -11.575 1.00 . A A . 38 VAL CG1 1 1
9 5457 1 1 38 VAL CG2 C 11.516 1.587 -9.973 1.00 . A A . 38 VAL CG2 1 1
9 5458 1 1 38 VAL H H 10.684 -0.379 -7.300 1.00 . A A . 38 VAL H 1 1
9 5459 1 1 38 VAL HA H 9.059 0.381 -9.630 1.00 . A A . 38 VAL HA 1 1
9 5460 1 1 38 VAL HB H 11.951 -0.482 -9.768 1.00 . A A . 38 VAL HB 1 1
9 5461 1 1 38 VAL HG11 H 11.704 0.089 -12.177 1.00 . A A . 38 VAL HG11 1 1
9 5462 1 1 38 VAL HG12 H 10.731 -1.293 -11.671 1.00 . A A . 38 VAL HG12 1 1
9 5463 1 1 38 VAL HG13 H 9.972 0.281 -11.910 1.00 . A A . 38 VAL HG13 1 1
9 5464 1 1 38 VAL HG21 H 11.927 1.756 -8.989 1.00 . A A . 38 VAL HG21 1 1
9 5465 1 1 38 VAL HG22 H 12.254 1.838 -10.720 1.00 . A A . 38 VAL HG22 1 1
9 5466 1 1 38 VAL HG23 H 10.641 2.207 -10.109 1.00 . A A . 38 VAL HG23 1 1
9 5467 1 1 38 VAL N N 10.107 0.180 -7.861 1.00 . A A . 38 VAL N 1 1
9 5468 1 1 38 VAL O O 10.244 -2.526 -8.799 1.00 . A A . 38 VAL O 1 1
9 5469 1 1 39 CYS C C 9.214 -4.179 -11.010 1.00 . A A . 39 CYS C 1 1
9 5470 1 1 39 CYS CA C 8.104 -3.367 -10.347 1.00 . A A . 39 CYS CA 1 1
9 5471 1 1 39 CYS CB C 6.838 -3.418 -11.205 1.00 . A A . 39 CYS CB 1 1
9 5472 1 1 39 CYS H H 8.021 -1.265 -10.581 1.00 . A A . 39 CYS H 1 1
9 5473 1 1 39 CYS HA H 7.890 -3.796 -9.380 1.00 . A A . 39 CYS HA 1 1
9 5474 1 1 39 CYS HB2 H 6.918 -2.684 -11.994 1.00 . A A . 39 CYS HB2 1 1
9 5475 1 1 39 CYS HB3 H 6.748 -4.401 -11.643 1.00 . A A . 39 CYS HB3 1 1
9 5476 1 1 39 CYS N N 8.522 -1.986 -10.144 1.00 . A A . 39 CYS N 1 1
9 5477 1 1 39 CYS O O 9.846 -3.724 -11.963 1.00 . A A . 39 CYS O 1 1
9 5478 1 1 39 CYS SG S 5.303 -3.076 -10.286 1.00 . A A . 39 CYS SG 1 1
9 5479 1 1 40 VAL C C 10.016 -7.715 -11.041 1.00 . A A . 40 VAL C 1 1
9 5480 1 1 40 VAL CA C 10.475 -6.261 -11.040 1.00 . A A . 40 VAL CA 1 1
9 5481 1 1 40 VAL CB C 11.786 -6.148 -10.238 1.00 . A A . 40 VAL CB 1 1
9 5482 1 1 40 VAL CG1 C 12.325 -4.727 -10.294 1.00 . A A . 40 VAL CG1 1 1
9 5483 1 1 40 VAL CG2 C 11.569 -6.589 -8.799 1.00 . A A . 40 VAL CG2 1 1
9 5484 1 1 40 VAL H H 8.906 -5.691 -9.738 1.00 . A A . 40 VAL H 1 1
9 5485 1 1 40 VAL HA H 10.673 -5.955 -12.057 1.00 . A A . 40 VAL HA 1 1
9 5486 1 1 40 VAL HB H 12.516 -6.805 -10.687 1.00 . A A . 40 VAL HB 1 1
9 5487 1 1 40 VAL HG11 H 11.932 -4.160 -9.463 1.00 . A A . 40 VAL HG11 1 1
9 5488 1 1 40 VAL HG12 H 13.404 -4.749 -10.240 1.00 . A A . 40 VAL HG12 1 1
9 5489 1 1 40 VAL HG13 H 12.020 -4.263 -11.221 1.00 . A A . 40 VAL HG13 1 1
9 5490 1 1 40 VAL HG21 H 11.190 -7.600 -8.784 1.00 . A A . 40 VAL HG21 1 1
9 5491 1 1 40 VAL HG22 H 12.506 -6.547 -8.265 1.00 . A A . 40 VAL HG22 1 1
9 5492 1 1 40 VAL HG23 H 10.855 -5.931 -8.324 1.00 . A A . 40 VAL HG23 1 1
9 5493 1 1 40 VAL N N 9.444 -5.384 -10.498 1.00 . A A . 40 VAL N 1 1
9 5494 1 1 40 VAL O O 9.384 -8.178 -10.091 1.00 . A A . 40 VAL O 1 1
9 5495 1 1 41 CYS C C 11.039 -10.742 -11.654 1.00 . A A . 41 CYS C 1 1
9 5496 1 1 41 CYS CA C 9.961 -9.833 -12.238 1.00 . A A . 41 CYS CA 1 1
9 5497 1 1 41 CYS CB C 9.719 -10.188 -13.707 1.00 . A A . 41 CYS CB 1 1
9 5498 1 1 41 CYS H H 10.845 -8.005 -12.837 1.00 . A A . 41 CYS H 1 1
9 5499 1 1 41 CYS HA H 9.045 -9.981 -11.686 1.00 . A A . 41 CYS HA 1 1
9 5500 1 1 41 CYS HB2 H 10.669 -10.228 -14.220 1.00 . A A . 41 CYS HB2 1 1
9 5501 1 1 41 CYS HB3 H 9.246 -11.157 -13.762 1.00 . A A . 41 CYS HB3 1 1
9 5502 1 1 41 CYS N N 10.339 -8.431 -12.112 1.00 . A A . 41 CYS N 1 1
9 5503 1 1 41 CYS O O 12.217 -10.386 -11.627 1.00 . A A . 41 CYS O 1 1
9 5504 1 1 41 CYS SG S 8.661 -9.001 -14.594 1.00 . A A . 41 CYS SG 1 1
9 5505 1 1 42 ARG C C 11.046 -14.303 -10.781 1.00 . A A . 42 ARG C 1 1
9 5506 1 1 42 ARG CA C 11.555 -12.875 -10.604 1.00 . A A . 42 ARG CA 1 1
9 5507 1 1 42 ARG CB C 11.763 -12.577 -9.118 1.00 . A A . 42 ARG CB 1 1
9 5508 1 1 42 ARG CD C 10.827 -13.030 -6.830 1.00 . A A . 42 ARG CD 1 1
9 5509 1 1 42 ARG CG C 10.501 -12.728 -8.285 1.00 . A A . 42 ARG CG 1 1
9 5510 1 1 42 ARG CZ C 11.991 -11.974 -4.940 1.00 . A A . 42 ARG CZ 1 1
9 5511 1 1 42 ARG H H 9.674 -12.142 -11.237 1.00 . A A . 42 ARG H 1 1
9 5512 1 1 42 ARG HA H 12.500 -12.777 -11.117 1.00 . A A . 42 ARG HA 1 1
9 5513 1 1 42 ARG HB2 H 12.509 -13.254 -8.727 1.00 . A A . 42 ARG HB2 1 1
9 5514 1 1 42 ARG HB3 H 12.118 -11.563 -9.013 1.00 . A A . 42 ARG HB3 1 1
9 5515 1 1 42 ARG HD2 H 9.902 -13.141 -6.284 1.00 . A A . 42 ARG HD2 1 1
9 5516 1 1 42 ARG HD3 H 11.384 -13.953 -6.784 1.00 . A A . 42 ARG HD3 1 1
9 5517 1 1 42 ARG HE H 11.879 -11.211 -6.780 1.00 . A A . 42 ARG HE 1 1
9 5518 1 1 42 ARG HG2 H 9.937 -11.809 -8.332 1.00 . A A . 42 ARG HG2 1 1
9 5519 1 1 42 ARG HG3 H 9.909 -13.537 -8.687 1.00 . A A . 42 ARG HG3 1 1
9 5520 1 1 42 ARG HH11 H 11.109 -13.741 -4.515 1.00 . A A . 42 ARG HH11 1 1
9 5521 1 1 42 ARG HH12 H 11.934 -12.986 -3.192 1.00 . A A . 42 ARG HH12 1 1
9 5522 1 1 42 ARG HH21 H 12.968 -10.207 -5.045 1.00 . A A . 42 ARG HH21 1 1
9 5523 1 1 42 ARG HH22 H 12.990 -10.976 -3.494 1.00 . A A . 42 ARG HH22 1 1
9 5524 1 1 42 ARG N N 10.626 -11.916 -11.188 1.00 . A A . 42 ARG N 1 1
9 5525 1 1 42 ARG NE N 11.616 -11.967 -6.214 1.00 . A A . 42 ARG NE 1 1
9 5526 1 1 42 ARG NH1 N 11.649 -12.983 -4.151 1.00 . A A . 42 ARG NH1 1 1
9 5527 1 1 42 ARG NH2 N 12.709 -10.970 -4.453 1.00 . A A . 42 ARG NH2 1 1
9 5528 1 1 42 ARG O O 9.867 -14.522 -11.058 1.00 . A A . 42 ARG O 1 1
9 5529 1 1 43 ASN C C 11.457 -17.347 -9.398 1.00 . A A . 43 ASN C 1 1
9 5530 1 1 43 ASN CA C 11.584 -16.677 -10.762 1.00 . A A . 43 ASN CA 1 1
9 5531 1 1 43 ASN CB C 12.630 -17.408 -11.607 1.00 . A A . 43 ASN CB 1 1
9 5532 1 1 43 ASN CG C 12.904 -16.706 -12.923 1.00 . A A . 43 ASN CG 1 1
9 5533 1 1 43 ASN H H 12.868 -15.033 -10.399 1.00 . A A . 43 ASN H 1 1
9 5534 1 1 43 ASN HA H 10.630 -16.726 -11.265 1.00 . A A . 43 ASN HA 1 1
9 5535 1 1 43 ASN HB2 H 13.556 -17.464 -11.052 1.00 . A A . 43 ASN HB2 1 1
9 5536 1 1 43 ASN HB3 H 12.280 -18.407 -11.818 1.00 . A A . 43 ASN HB3 1 1
9 5537 1 1 43 ASN HD21 H 14.117 -15.420 -12.014 1.00 . A A . 43 ASN HD21 1 1
9 5538 1 1 43 ASN HD22 H 13.927 -15.198 -13.717 1.00 . A A . 43 ASN HD22 1 1
9 5539 1 1 43 ASN N N 11.943 -15.270 -10.619 1.00 . A A . 43 ASN N 1 1
9 5540 1 1 43 ASN ND2 N 13.733 -15.670 -12.880 1.00 . A A . 43 ASN ND2 1 1
9 5541 1 1 43 ASN O O 12.139 -16.971 -8.445 1.00 . A A . 43 ASN O 1 1
9 5542 1 1 43 ASN OD1 O 12.375 -17.092 -13.966 1.00 . A A . 43 ASN OD1 1 1
9 5543 1 1 44 NH2 HN1 H 10.005 -18.840 -9.932 1.00 . A A . 44 NH2 HN1 1 1
9 5544 1 1 44 NH2 N N 10.579 -18.342 -9.313 1.00 . A A . 44 NH2 N 1 1
10 5545 1 1 1 VAL C C 4.008 2.396 -5.920 1.00 . A A . 1 VAL C 1 1
10 5546 1 1 1 VAL CA C 4.952 3.586 -6.051 1.00 . A A . 1 VAL CA 1 1
10 5547 1 1 1 VAL CB C 5.251 4.148 -4.649 1.00 . A A . 1 VAL CB 1 1
10 5548 1 1 1 VAL CG1 C 3.962 4.554 -3.950 1.00 . A A . 1 VAL CG1 1 1
10 5549 1 1 1 VAL CG2 C 6.018 3.129 -3.820 1.00 . A A . 1 VAL CG2 1 1
10 5550 1 1 1 VAL H1 H 3.570 5.073 -6.651 1.00 . A A . 1 VAL H1 1 1
10 5551 1 1 1 VAL HA H 5.881 3.250 -6.487 1.00 . A A . 1 VAL HA 1 1
10 5552 1 1 1 VAL HB H 5.867 5.028 -4.759 1.00 . A A . 1 VAL HB 1 1
10 5553 1 1 1 VAL HG11 H 3.440 3.669 -3.616 1.00 . A A . 1 VAL HG11 1 1
10 5554 1 1 1 VAL HG12 H 4.194 5.179 -3.100 1.00 . A A . 1 VAL HG12 1 1
10 5555 1 1 1 VAL HG13 H 3.336 5.101 -4.640 1.00 . A A . 1 VAL HG13 1 1
10 5556 1 1 1 VAL HG21 H 6.409 2.359 -4.467 1.00 . A A . 1 VAL HG21 1 1
10 5557 1 1 1 VAL HG22 H 6.833 3.621 -3.311 1.00 . A A . 1 VAL HG22 1 1
10 5558 1 1 1 VAL HG23 H 5.355 2.684 -3.091 1.00 . A A . 1 VAL HG23 1 1
10 5559 1 1 1 VAL N N 4.388 4.609 -6.924 1.00 . A A . 1 VAL N 1 1
10 5560 1 1 1 VAL O O 2.788 2.556 -5.886 1.00 . A A . 1 VAL O 1 1
10 5561 1 1 2 THR C C 4.411 -0.972 -4.700 1.00 . A A . 2 THR C 1 1
10 5562 1 1 2 THR CA C 3.793 -0.020 -5.718 1.00 . A A . 2 THR CA 1 1
10 5563 1 1 2 THR CB C 3.661 -0.748 -7.069 1.00 . A A . 2 THR CB 1 1
10 5564 1 1 2 THR CG2 C 2.895 0.104 -8.070 1.00 . A A . 2 THR CG2 1 1
10 5565 1 1 2 THR H H 5.559 1.135 -5.878 1.00 . A A . 2 THR H 1 1
10 5566 1 1 2 THR HA H 2.804 0.256 -5.384 1.00 . A A . 2 THR HA 1 1
10 5567 1 1 2 THR HB H 3.118 -1.669 -6.914 1.00 . A A . 2 THR HB 1 1
10 5568 1 1 2 THR HG1 H 5.579 -0.369 -7.326 1.00 . A A . 2 THR HG1 1 1
10 5569 1 1 2 THR HG21 H 2.333 -0.537 -8.733 1.00 . A A . 2 THR HG21 1 1
10 5570 1 1 2 THR HG22 H 3.591 0.696 -8.647 1.00 . A A . 2 THR HG22 1 1
10 5571 1 1 2 THR HG23 H 2.218 0.758 -7.542 1.00 . A A . 2 THR HG23 1 1
10 5572 1 1 2 THR N N 4.582 1.198 -5.845 1.00 . A A . 2 THR N 1 1
10 5573 1 1 2 THR O O 5.503 -0.724 -4.187 1.00 . A A . 2 THR O 1 1
10 5574 1 1 2 THR OG1 O 4.959 -1.053 -7.590 1.00 . A A . 2 THR OG1 1 1
10 5575 1 1 3 CYS C C 4.315 -2.443 -2.061 1.00 . A A . 3 CYS C 1 1
10 5576 1 1 3 CYS CA C 4.187 -3.051 -3.455 1.00 . A A . 3 CYS CA 1 1
10 5577 1 1 3 CYS CB C 5.537 -3.613 -3.904 1.00 . A A . 3 CYS CB 1 1
10 5578 1 1 3 CYS H H 2.843 -2.203 -4.853 1.00 . A A . 3 CYS H 1 1
10 5579 1 1 3 CYS HA H 3.467 -3.854 -3.419 1.00 . A A . 3 CYS HA 1 1
10 5580 1 1 3 CYS HB2 H 5.570 -3.629 -4.984 1.00 . A A . 3 CYS HB2 1 1
10 5581 1 1 3 CYS HB3 H 6.325 -2.974 -3.534 1.00 . A A . 3 CYS HB3 1 1
10 5582 1 1 3 CYS N N 3.707 -2.061 -4.412 1.00 . A A . 3 CYS N 1 1
10 5583 1 1 3 CYS O O 5.211 -2.800 -1.297 1.00 . A A . 3 CYS O 1 1
10 5584 1 1 3 CYS SG S 5.871 -5.304 -3.316 1.00 . A A . 3 CYS SG 1 1
10 5585 1 1 4 ASP C C 3.072 -1.852 0.673 1.00 . A A . 4 ASP C 1 1
10 5586 1 1 4 ASP CA C 3.423 -0.865 -0.436 1.00 . A A . 4 ASP CA 1 1
10 5587 1 1 4 ASP CB C 2.439 0.306 -0.425 1.00 . A A . 4 ASP CB 1 1
10 5588 1 1 4 ASP CG C 2.838 1.407 -1.388 1.00 . A A . 4 ASP CG 1 1
10 5589 1 1 4 ASP H H 2.722 -1.281 -2.391 1.00 . A A . 4 ASP H 1 1
10 5590 1 1 4 ASP HA H 4.419 -0.488 -0.263 1.00 . A A . 4 ASP HA 1 1
10 5591 1 1 4 ASP HB2 H 1.459 -0.053 -0.704 1.00 . A A . 4 ASP HB2 1 1
10 5592 1 1 4 ASP HB3 H 2.396 0.721 0.571 1.00 . A A . 4 ASP HB3 1 1
10 5593 1 1 4 ASP N N 3.412 -1.523 -1.738 1.00 . A A . 4 ASP N 1 1
10 5594 1 1 4 ASP O O 3.468 -1.673 1.825 1.00 . A A . 4 ASP O 1 1
10 5595 1 1 4 ASP OD1 O 3.969 1.921 -1.264 1.00 . A A . 4 ASP OD1 1 1
10 5596 1 1 4 ASP OD2 O 2.020 1.754 -2.264 1.00 . A A . 4 ASP OD2 1 1
10 5597 1 1 5 VAL C C 3.131 -4.644 1.847 1.00 . A A . 5 VAL C 1 1
10 5598 1 1 5 VAL CA C 1.920 -3.907 1.284 1.00 . A A . 5 VAL CA 1 1
10 5599 1 1 5 VAL CB C 0.958 -4.931 0.652 1.00 . A A . 5 VAL CB 1 1
10 5600 1 1 5 VAL CG1 C 0.459 -5.913 1.701 1.00 . A A . 5 VAL CG1 1 1
10 5601 1 1 5 VAL CG2 C -0.206 -4.221 -0.022 1.00 . A A . 5 VAL CG2 1 1
10 5602 1 1 5 VAL H H 2.040 -2.980 -0.615 1.00 . A A . 5 VAL H 1 1
10 5603 1 1 5 VAL HA H 1.404 -3.411 2.093 1.00 . A A . 5 VAL HA 1 1
10 5604 1 1 5 VAL HB H 1.499 -5.486 -0.100 1.00 . A A . 5 VAL HB 1 1
10 5605 1 1 5 VAL HG11 H 1.205 -6.679 1.860 1.00 . A A . 5 VAL HG11 1 1
10 5606 1 1 5 VAL HG12 H 0.277 -5.389 2.628 1.00 . A A . 5 VAL HG12 1 1
10 5607 1 1 5 VAL HG13 H -0.458 -6.370 1.359 1.00 . A A . 5 VAL HG13 1 1
10 5608 1 1 5 VAL HG21 H -0.760 -3.657 0.714 1.00 . A A . 5 VAL HG21 1 1
10 5609 1 1 5 VAL HG22 H 0.172 -3.551 -0.780 1.00 . A A . 5 VAL HG22 1 1
10 5610 1 1 5 VAL HG23 H -0.858 -4.952 -0.480 1.00 . A A . 5 VAL HG23 1 1
10 5611 1 1 5 VAL N N 2.325 -2.892 0.319 1.00 . A A . 5 VAL N 1 1
10 5612 1 1 5 VAL O O 3.627 -5.596 1.244 1.00 . A A . 5 VAL O 1 1
10 5613 1 1 6 LEU C C 4.341 -5.529 4.936 1.00 . A A . 6 LEU C 1 1
10 5614 1 1 6 LEU CA C 4.754 -4.815 3.653 1.00 . A A . 6 LEU CA 1 1
10 5615 1 1 6 LEU CB C 5.816 -3.759 3.962 1.00 . A A . 6 LEU CB 1 1
10 5616 1 1 6 LEU CD1 C 4.720 -2.597 5.894 1.00 . A A . 6 LEU CD1 1 1
10 5617 1 1 6 LEU CD2 C 6.410 -1.385 4.505 1.00 . A A . 6 LEU CD2 1 1
10 5618 1 1 6 LEU CG C 5.299 -2.424 4.498 1.00 . A A . 6 LEU CG 1 1
10 5619 1 1 6 LEU H H 3.163 -3.436 3.439 1.00 . A A . 6 LEU H 1 1
10 5620 1 1 6 LEU HA H 5.168 -5.541 2.969 1.00 . A A . 6 LEU HA 1 1
10 5621 1 1 6 LEU HB2 H 6.489 -4.172 4.698 1.00 . A A . 6 LEU HB2 1 1
10 5622 1 1 6 LEU HB3 H 6.361 -3.562 3.050 1.00 . A A . 6 LEU HB3 1 1
10 5623 1 1 6 LEU HD11 H 3.763 -3.091 5.828 1.00 . A A . 6 LEU HD11 1 1
10 5624 1 1 6 LEU HD12 H 4.595 -1.629 6.355 1.00 . A A . 6 LEU HD12 1 1
10 5625 1 1 6 LEU HD13 H 5.394 -3.195 6.491 1.00 . A A . 6 LEU HD13 1 1
10 5626 1 1 6 LEU HD21 H 7.361 -1.876 4.652 1.00 . A A . 6 LEU HD21 1 1
10 5627 1 1 6 LEU HD22 H 6.240 -0.682 5.307 1.00 . A A . 6 LEU HD22 1 1
10 5628 1 1 6 LEU HD23 H 6.418 -0.860 3.561 1.00 . A A . 6 LEU HD23 1 1
10 5629 1 1 6 LEU HG H 4.509 -2.066 3.853 1.00 . A A . 6 LEU HG 1 1
10 5630 1 1 6 LEU N N 3.601 -4.198 3.007 1.00 . A A . 6 LEU N 1 1
10 5631 1 1 6 LEU O O 5.082 -5.538 5.919 1.00 . A A . 6 LEU O 1 1
10 5632 1 1 7 SER C C 2.598 -8.347 5.818 1.00 . A A . 7 SER C 1 1
10 5633 1 1 7 SER CA C 2.643 -6.845 6.081 1.00 . A A . 7 SER CA 1 1
10 5634 1 1 7 SER CB C 1.247 -6.337 6.445 1.00 . A A . 7 SER CB 1 1
10 5635 1 1 7 SER H H 2.611 -6.087 4.104 1.00 . A A . 7 SER H 1 1
10 5636 1 1 7 SER HA H 3.312 -6.656 6.908 1.00 . A A . 7 SER HA 1 1
10 5637 1 1 7 SER HB2 H 1.311 -5.305 6.752 1.00 . A A . 7 SER HB2 1 1
10 5638 1 1 7 SER HB3 H 0.602 -6.417 5.581 1.00 . A A . 7 SER HB3 1 1
10 5639 1 1 7 SER HG H 1.157 -6.901 8.319 1.00 . A A . 7 SER HG 1 1
10 5640 1 1 7 SER N N 3.155 -6.129 4.918 1.00 . A A . 7 SER N 1 1
10 5641 1 1 7 SER O O 2.070 -8.795 4.800 1.00 . A A . 7 SER O 1 1
10 5642 1 1 7 SER OG O 0.688 -7.095 7.504 1.00 . A A . 7 SER OG 1 1
10 5643 1 1 8 PHE C C 2.350 -11.232 7.709 1.00 . A A . 8 PHE C 1 1
10 5644 1 1 8 PHE CA C 3.181 -10.573 6.612 1.00 . A A . 8 PHE CA 1 1
10 5645 1 1 8 PHE CB C 4.621 -11.086 6.670 1.00 . A A . 8 PHE CB 1 1
10 5646 1 1 8 PHE CD1 C 5.228 -11.415 9.083 1.00 . A A . 8 PHE CD1 1 1
10 5647 1 1 8 PHE CD2 C 6.168 -9.557 7.922 1.00 . A A . 8 PHE CD2 1 1
10 5648 1 1 8 PHE CE1 C 5.901 -11.042 10.231 1.00 . A A . 8 PHE CE1 1 1
10 5649 1 1 8 PHE CE2 C 6.843 -9.180 9.067 1.00 . A A . 8 PHE CE2 1 1
10 5650 1 1 8 PHE CG C 5.354 -10.678 7.917 1.00 . A A . 8 PHE CG 1 1
10 5651 1 1 8 PHE CZ C 6.709 -9.922 10.223 1.00 . A A . 8 PHE CZ 1 1
10 5652 1 1 8 PHE H H 3.562 -8.704 7.533 1.00 . A A . 8 PHE H 1 1
10 5653 1 1 8 PHE HA H 2.756 -10.826 5.653 1.00 . A A . 8 PHE HA 1 1
10 5654 1 1 8 PHE HB2 H 4.613 -12.165 6.630 1.00 . A A . 8 PHE HB2 1 1
10 5655 1 1 8 PHE HB3 H 5.167 -10.702 5.822 1.00 . A A . 8 PHE HB3 1 1
10 5656 1 1 8 PHE HD1 H 4.595 -12.292 9.090 1.00 . A A . 8 PHE HD1 1 1
10 5657 1 1 8 PHE HD2 H 6.273 -8.974 7.018 1.00 . A A . 8 PHE HD2 1 1
10 5658 1 1 8 PHE HE1 H 5.793 -11.626 11.134 1.00 . A A . 8 PHE HE1 1 1
10 5659 1 1 8 PHE HE2 H 7.474 -8.303 9.058 1.00 . A A . 8 PHE HE2 1 1
10 5660 1 1 8 PHE HZ H 7.236 -9.630 11.119 1.00 . A A . 8 PHE HZ 1 1
10 5661 1 1 8 PHE N N 3.156 -9.121 6.743 1.00 . A A . 8 PHE N 1 1
10 5662 1 1 8 PHE O O 1.827 -12.331 7.528 1.00 . A A . 8 PHE O 1 1
10 5663 1 1 9 GLU C C 0.011 -11.305 9.577 1.00 . A A . 9 GLU C 1 1
10 5664 1 1 9 GLU CA C 1.467 -11.073 9.971 1.00 . A A . 9 GLU CA 1 1
10 5665 1 1 9 GLU CB C 1.538 -10.106 11.155 1.00 . A A . 9 GLU CB 1 1
10 5666 1 1 9 GLU CD C 1.199 -9.798 13.640 1.00 . A A . 9 GLU CD 1 1
10 5667 1 1 9 GLU CG C 1.389 -10.787 12.506 1.00 . A A . 9 GLU CG 1 1
10 5668 1 1 9 GLU H H 2.674 -9.681 8.928 1.00 . A A . 9 GLU H 1 1
10 5669 1 1 9 GLU HA H 1.904 -12.016 10.262 1.00 . A A . 9 GLU HA 1 1
10 5670 1 1 9 GLU HB2 H 2.492 -9.599 11.134 1.00 . A A . 9 GLU HB2 1 1
10 5671 1 1 9 GLU HB3 H 0.750 -9.375 11.055 1.00 . A A . 9 GLU HB3 1 1
10 5672 1 1 9 GLU HG2 H 0.530 -11.441 12.472 1.00 . A A . 9 GLU HG2 1 1
10 5673 1 1 9 GLU HG3 H 2.276 -11.370 12.701 1.00 . A A . 9 GLU HG3 1 1
10 5674 1 1 9 GLU N N 2.234 -10.552 8.845 1.00 . A A . 9 GLU N 1 1
10 5675 1 1 9 GLU O O -0.651 -12.198 10.105 1.00 . A A . 9 GLU O 1 1
10 5676 1 1 9 GLU OE1 O 0.188 -9.065 13.624 1.00 . A A . 9 GLU OE1 1 1
10 5677 1 1 9 GLU OE2 O 2.062 -9.756 14.541 1.00 . A A . 9 GLU OE2 1 1
10 5678 1 1 10 ALA C C -1.914 -11.233 6.790 1.00 . A A . 10 ALA C 1 1
10 5679 1 1 10 ALA CA C -1.857 -10.611 8.181 1.00 . A A . 10 ALA CA 1 1
10 5680 1 1 10 ALA CB C -2.532 -9.248 8.179 1.00 . A A . 10 ALA CB 1 1
10 5681 1 1 10 ALA H H 0.096 -9.801 8.263 1.00 . A A . 10 ALA H 1 1
10 5682 1 1 10 ALA HA H -2.390 -11.249 8.871 1.00 . A A . 10 ALA HA 1 1
10 5683 1 1 10 ALA HB1 H -3.408 -9.281 7.548 1.00 . A A . 10 ALA HB1 1 1
10 5684 1 1 10 ALA HB2 H -2.823 -8.989 9.186 1.00 . A A . 10 ALA HB2 1 1
10 5685 1 1 10 ALA HB3 H -1.844 -8.506 7.801 1.00 . A A . 10 ALA HB3 1 1
10 5686 1 1 10 ALA N N -0.481 -10.494 8.647 1.00 . A A . 10 ALA N 1 1
10 5687 1 1 10 ALA O O -2.287 -10.575 5.818 1.00 . A A . 10 ALA O 1 1
10 5688 1 1 11 LYS C C -2.805 -14.077 5.294 1.00 . A A . 11 LYS C 1 1
10 5689 1 1 11 LYS CA C -1.551 -13.218 5.428 1.00 . A A . 11 LYS CA 1 1
10 5690 1 1 11 LYS CB C -0.303 -14.095 5.302 1.00 . A A . 11 LYS CB 1 1
10 5691 1 1 11 LYS CD C 1.320 -15.276 3.792 1.00 . A A . 11 LYS CD 1 1
10 5692 1 1 11 LYS CE C 0.925 -16.709 4.110 1.00 . A A . 11 LYS CE 1 1
10 5693 1 1 11 LYS CG C 0.126 -14.339 3.865 1.00 . A A . 11 LYS CG 1 1
10 5694 1 1 11 LYS H H -1.255 -12.978 7.510 1.00 . A A . 11 LYS H 1 1
10 5695 1 1 11 LYS HA H -1.546 -12.484 4.636 1.00 . A A . 11 LYS HA 1 1
10 5696 1 1 11 LYS HB2 H 0.512 -13.616 5.823 1.00 . A A . 11 LYS HB2 1 1
10 5697 1 1 11 LYS HB3 H -0.502 -15.052 5.763 1.00 . A A . 11 LYS HB3 1 1
10 5698 1 1 11 LYS HD2 H 1.733 -15.241 2.795 1.00 . A A . 11 LYS HD2 1 1
10 5699 1 1 11 LYS HD3 H 2.066 -14.950 4.504 1.00 . A A . 11 LYS HD3 1 1
10 5700 1 1 11 LYS HE2 H 1.822 -17.297 4.235 1.00 . A A . 11 LYS HE2 1 1
10 5701 1 1 11 LYS HE3 H 0.359 -16.717 5.030 1.00 . A A . 11 LYS HE3 1 1
10 5702 1 1 11 LYS HG2 H -0.697 -14.780 3.323 1.00 . A A . 11 LYS HG2 1 1
10 5703 1 1 11 LYS HG3 H 0.392 -13.394 3.413 1.00 . A A . 11 LYS HG3 1 1
10 5704 1 1 11 LYS HZ1 H -0.288 -16.563 2.415 1.00 . A A . 11 LYS HZ1 1 1
10 5705 1 1 11 LYS HZ2 H -0.690 -17.850 3.437 1.00 . A A . 11 LYS HZ2 1 1
10 5706 1 1 11 LYS HZ3 H 0.679 -17.951 2.449 1.00 . A A . 11 LYS HZ3 1 1
10 5707 1 1 11 LYS N N -1.542 -12.506 6.700 1.00 . A A . 11 LYS N 1 1
10 5708 1 1 11 LYS NZ N 0.099 -17.310 3.027 1.00 . A A . 11 LYS NZ 1 1
10 5709 1 1 11 LYS O O -2.783 -15.128 4.655 1.00 . A A . 11 LYS O 1 1
10 5710 1 1 12 GLY C C -6.166 -13.694 4.935 1.00 . A A . 12 GLY C 1 1
10 5711 1 1 12 GLY CA C -5.144 -14.359 5.835 1.00 . A A . 12 GLY CA 1 1
10 5712 1 1 12 GLY H H -3.855 -12.776 6.395 1.00 . A A . 12 GLY H 1 1
10 5713 1 1 12 GLY HA2 H -4.943 -15.352 5.462 1.00 . A A . 12 GLY HA2 1 1
10 5714 1 1 12 GLY HA3 H -5.556 -14.436 6.831 1.00 . A A . 12 GLY HA3 1 1
10 5715 1 1 12 GLY N N -3.897 -13.621 5.900 1.00 . A A . 12 GLY N 1 1
10 5716 1 1 12 GLY O O -7.116 -14.334 4.483 1.00 . A A . 12 GLY O 1 1
10 5717 1 1 13 ILE C C -6.381 -11.605 2.384 1.00 . A A . 13 ILE C 1 1
10 5718 1 1 13 ILE CA C -6.885 -11.653 3.822 1.00 . A A . 13 ILE CA 1 1
10 5719 1 1 13 ILE CB C -7.077 -10.214 4.335 1.00 . A A . 13 ILE CB 1 1
10 5720 1 1 13 ILE CD1 C -6.137 -10.130 6.699 1.00 . A A . 13 ILE CD1 1 1
10 5721 1 1 13 ILE CG1 C -7.376 -10.220 5.836 1.00 . A A . 13 ILE CG1 1 1
10 5722 1 1 13 ILE CG2 C -8.196 -9.524 3.569 1.00 . A A . 13 ILE CG2 1 1
10 5723 1 1 13 ILE H H -5.197 -11.950 5.063 1.00 . A A . 13 ILE H 1 1
10 5724 1 1 13 ILE HA H -7.844 -12.151 3.839 1.00 . A A . 13 ILE HA 1 1
10 5725 1 1 13 ILE HB H -6.163 -9.668 4.159 1.00 . A A . 13 ILE HB 1 1
10 5726 1 1 13 ILE HD11 H -6.095 -9.158 7.168 1.00 . A A . 13 ILE HD11 1 1
10 5727 1 1 13 ILE HD12 H -6.172 -10.895 7.461 1.00 . A A . 13 ILE HD12 1 1
10 5728 1 1 13 ILE HD13 H -5.260 -10.271 6.086 1.00 . A A . 13 ILE HD13 1 1
10 5729 1 1 13 ILE HG12 H -8.007 -9.378 6.074 1.00 . A A . 13 ILE HG12 1 1
10 5730 1 1 13 ILE HG13 H -7.892 -11.135 6.088 1.00 . A A . 13 ILE HG13 1 1
10 5731 1 1 13 ILE HG21 H -8.954 -9.190 4.263 1.00 . A A . 13 ILE HG21 1 1
10 5732 1 1 13 ILE HG22 H -7.796 -8.673 3.038 1.00 . A A . 13 ILE HG22 1 1
10 5733 1 1 13 ILE HG23 H -8.632 -10.216 2.865 1.00 . A A . 13 ILE HG23 1 1
10 5734 1 1 13 ILE N N -5.972 -12.405 4.674 1.00 . A A . 13 ILE N 1 1
10 5735 1 1 13 ILE O O -7.152 -11.382 1.452 1.00 . A A . 13 ILE O 1 1
10 5736 1 1 14 ALA C C -4.580 -10.422 0.249 1.00 . A A . 14 ALA C 1 1
10 5737 1 1 14 ALA CA C -4.473 -11.803 0.886 1.00 . A A . 14 ALA CA 1 1
10 5738 1 1 14 ALA CB C -5.125 -12.849 -0.005 1.00 . A A . 14 ALA CB 1 1
10 5739 1 1 14 ALA H H -4.516 -11.991 2.993 1.00 . A A . 14 ALA H 1 1
10 5740 1 1 14 ALA HA H -3.428 -12.058 0.995 1.00 . A A . 14 ALA HA 1 1
10 5741 1 1 14 ALA HB1 H -5.241 -13.770 0.548 1.00 . A A . 14 ALA HB1 1 1
10 5742 1 1 14 ALA HB2 H -6.094 -12.496 -0.326 1.00 . A A . 14 ALA HB2 1 1
10 5743 1 1 14 ALA HB3 H -4.501 -13.025 -0.869 1.00 . A A . 14 ALA HB3 1 1
10 5744 1 1 14 ALA N N -5.080 -11.818 2.211 1.00 . A A . 14 ALA N 1 1
10 5745 1 1 14 ALA O O -4.896 -10.295 -0.934 1.00 . A A . 14 ALA O 1 1
10 5746 1 1 15 VAL C C -3.172 -7.680 -0.312 1.00 . A A . 15 VAL C 1 1
10 5747 1 1 15 VAL CA C -4.381 -8.015 0.553 1.00 . A A . 15 VAL CA 1 1
10 5748 1 1 15 VAL CB C -4.460 -7.009 1.718 1.00 . A A . 15 VAL CB 1 1
10 5749 1 1 15 VAL CG1 C -5.798 -7.124 2.433 1.00 . A A . 15 VAL CG1 1 1
10 5750 1 1 15 VAL CG2 C -3.308 -7.225 2.687 1.00 . A A . 15 VAL CG2 1 1
10 5751 1 1 15 VAL H H -4.068 -9.552 1.975 1.00 . A A . 15 VAL H 1 1
10 5752 1 1 15 VAL HA H -5.277 -7.915 -0.042 1.00 . A A . 15 VAL HA 1 1
10 5753 1 1 15 VAL HB H -4.379 -6.012 1.311 1.00 . A A . 15 VAL HB 1 1
10 5754 1 1 15 VAL HG11 H -6.241 -6.143 2.525 1.00 . A A . 15 VAL HG11 1 1
10 5755 1 1 15 VAL HG12 H -6.456 -7.766 1.866 1.00 . A A . 15 VAL HG12 1 1
10 5756 1 1 15 VAL HG13 H -5.645 -7.543 3.416 1.00 . A A . 15 VAL HG13 1 1
10 5757 1 1 15 VAL HG21 H -3.520 -8.077 3.315 1.00 . A A . 15 VAL HG21 1 1
10 5758 1 1 15 VAL HG22 H -2.400 -7.405 2.131 1.00 . A A . 15 VAL HG22 1 1
10 5759 1 1 15 VAL HG23 H -3.185 -6.346 3.303 1.00 . A A . 15 VAL HG23 1 1
10 5760 1 1 15 VAL N N -4.315 -9.387 1.041 1.00 . A A . 15 VAL N 1 1
10 5761 1 1 15 VAL O O -3.231 -6.793 -1.162 1.00 . A A . 15 VAL O 1 1
10 5762 1 1 16 ASN C C -1.003 -8.668 -2.284 1.00 . A A . 16 ASN C 1 1
10 5763 1 1 16 ASN CA C -0.850 -8.175 -0.849 1.00 . A A . 16 ASN CA 1 1
10 5764 1 1 16 ASN CB C 0.327 -8.885 -0.176 1.00 . A A . 16 ASN CB 1 1
10 5765 1 1 16 ASN CG C 0.004 -10.321 0.189 1.00 . A A . 16 ASN CG 1 1
10 5766 1 1 16 ASN H H -2.089 -9.090 0.603 1.00 . A A . 16 ASN H 1 1
10 5767 1 1 16 ASN HA H -0.656 -7.113 -0.864 1.00 . A A . 16 ASN HA 1 1
10 5768 1 1 16 ASN HB2 H 1.171 -8.888 -0.851 1.00 . A A . 16 ASN HB2 1 1
10 5769 1 1 16 ASN HB3 H 0.594 -8.354 0.725 1.00 . A A . 16 ASN HB3 1 1
10 5770 1 1 16 ASN HD21 H -0.838 -9.724 1.889 1.00 . A A . 16 ASN HD21 1 1
10 5771 1 1 16 ASN HD22 H -0.844 -11.428 1.606 1.00 . A A . 16 ASN HD22 1 1
10 5772 1 1 16 ASN N N -2.075 -8.396 -0.089 1.00 . A A . 16 ASN N 1 1
10 5773 1 1 16 ASN ND2 N -0.623 -10.510 1.345 1.00 . A A . 16 ASN ND2 1 1
10 5774 1 1 16 ASN O O -0.576 -9.773 -2.622 1.00 . A A . 16 ASN O 1 1
10 5775 1 1 16 ASN OD1 O 0.313 -11.249 -0.559 1.00 . A A . 16 ASN OD1 1 1
10 5776 1 1 17 HIS C C -1.326 -7.082 -5.445 1.00 . A A . 17 HIS C 1 1
10 5777 1 1 17 HIS CA C -1.825 -8.193 -4.526 1.00 . A A . 17 HIS CA 1 1
10 5778 1 1 17 HIS CB C -3.306 -8.462 -4.790 1.00 . A A . 17 HIS CB 1 1
10 5779 1 1 17 HIS CD2 C -4.886 -6.794 -3.587 1.00 . A A . 17 HIS CD2 1 1
10 5780 1 1 17 HIS CE1 C -5.182 -5.384 -5.239 1.00 . A A . 17 HIS CE1 1 1
10 5781 1 1 17 HIS CG C -4.172 -7.249 -4.643 1.00 . A A . 17 HIS CG 1 1
10 5782 1 1 17 HIS H H -1.934 -6.975 -2.798 1.00 . A A . 17 HIS H 1 1
10 5783 1 1 17 HIS HA H -1.262 -9.091 -4.730 1.00 . A A . 17 HIS HA 1 1
10 5784 1 1 17 HIS HB2 H -3.424 -8.832 -5.798 1.00 . A A . 17 HIS HB2 1 1
10 5785 1 1 17 HIS HB3 H -3.660 -9.210 -4.094 1.00 . A A . 17 HIS HB3 1 1
10 5786 1 1 17 HIS HD1 H -3.994 -6.397 -6.561 1.00 . A A . 17 HIS HD1 1 1
10 5787 1 1 17 HIS HD2 H -4.956 -7.257 -2.612 1.00 . A A . 17 HIS HD2 1 1
10 5788 1 1 17 HIS HE1 H -5.519 -4.539 -5.821 1.00 . A A . 17 HIS HE1 1 1
10 5789 1 1 17 HIS N N -1.616 -7.842 -3.126 1.00 . A A . 17 HIS N 1 1
10 5790 1 1 17 HIS ND1 N -4.379 -6.344 -5.662 1.00 . A A . 17 HIS ND1 1 1
10 5791 1 1 17 HIS NE2 N -5.504 -5.634 -3.983 1.00 . A A . 17 HIS NE2 1 1
10 5792 1 1 17 HIS O O -1.468 -5.899 -5.138 1.00 . A A . 17 HIS O 1 1
10 5793 1 1 18 SER C C -0.535 -6.940 -8.963 1.00 . A A . 18 SER C 1 1
10 5794 1 1 18 SER CA C -0.216 -6.509 -7.535 1.00 . A A . 18 SER CA 1 1
10 5795 1 1 18 SER CB C 1.296 -6.355 -7.361 1.00 . A A . 18 SER CB 1 1
10 5796 1 1 18 SER H H -0.657 -8.430 -6.761 1.00 . A A . 18 SER H 1 1
10 5797 1 1 18 SER HA H -0.690 -5.558 -7.344 1.00 . A A . 18 SER HA 1 1
10 5798 1 1 18 SER HB2 H 1.732 -6.036 -8.296 1.00 . A A . 18 SER HB2 1 1
10 5799 1 1 18 SER HB3 H 1.495 -5.615 -6.600 1.00 . A A . 18 SER HB3 1 1
10 5800 1 1 18 SER HG H 1.490 -8.302 -7.465 1.00 . A A . 18 SER HG 1 1
10 5801 1 1 18 SER N N -0.740 -7.472 -6.573 1.00 . A A . 18 SER N 1 1
10 5802 1 1 18 SER O O -0.478 -8.124 -9.293 1.00 . A A . 18 SER O 1 1
10 5803 1 1 18 SER OG O 1.893 -7.581 -6.974 1.00 . A A . 18 SER OG 1 1
10 5804 1 1 19 ALA C C 0.054 -6.618 -11.992 1.00 . A A . 19 ALA C 1 1
10 5805 1 1 19 ALA CA C -1.195 -6.246 -11.200 1.00 . A A . 19 ALA CA 1 1
10 5806 1 1 19 ALA CB C -1.884 -5.044 -11.830 1.00 . A A . 19 ALA CB 1 1
10 5807 1 1 19 ALA H H -0.896 -5.044 -9.484 1.00 . A A . 19 ALA H 1 1
10 5808 1 1 19 ALA HA H -1.884 -7.078 -11.223 1.00 . A A . 19 ALA HA 1 1
10 5809 1 1 19 ALA HB1 H -1.991 -5.208 -12.893 1.00 . A A . 19 ALA HB1 1 1
10 5810 1 1 19 ALA HB2 H -2.859 -4.915 -11.385 1.00 . A A . 19 ALA HB2 1 1
10 5811 1 1 19 ALA HB3 H -1.290 -4.159 -11.660 1.00 . A A . 19 ALA HB3 1 1
10 5812 1 1 19 ALA N N -0.869 -5.969 -9.807 1.00 . A A . 19 ALA N 1 1
10 5813 1 1 19 ALA O O 0.040 -7.556 -12.789 1.00 . A A . 19 ALA O 1 1
10 5814 1 1 20 CYS C C 2.835 -7.574 -12.278 1.00 . A A . 20 CYS C 1 1
10 5815 1 1 20 CYS CA C 2.391 -6.126 -12.463 1.00 . A A . 20 CYS CA 1 1
10 5816 1 1 20 CYS CB C 3.477 -5.178 -11.950 1.00 . A A . 20 CYS CB 1 1
10 5817 1 1 20 CYS H H 1.083 -5.140 -11.122 1.00 . A A . 20 CYS H 1 1
10 5818 1 1 20 CYS HA H 2.232 -5.942 -13.514 1.00 . A A . 20 CYS HA 1 1
10 5819 1 1 20 CYS HB2 H 4.429 -5.476 -12.366 1.00 . A A . 20 CYS HB2 1 1
10 5820 1 1 20 CYS HB3 H 3.249 -4.173 -12.273 1.00 . A A . 20 CYS HB3 1 1
10 5821 1 1 20 CYS N N 1.133 -5.875 -11.769 1.00 . A A . 20 CYS N 1 1
10 5822 1 1 20 CYS O O 3.343 -8.201 -13.206 1.00 . A A . 20 CYS O 1 1
10 5823 1 1 20 CYS SG S 3.649 -5.155 -10.137 1.00 . A A . 20 CYS SG 1 1
10 5824 1 1 21 ALA C C 2.279 -10.458 -11.665 1.00 . A A . 21 ALA C 1 1
10 5825 1 1 21 ALA CA C 3.017 -9.472 -10.766 1.00 . A A . 21 ALA CA 1 1
10 5826 1 1 21 ALA CB C 2.742 -9.781 -9.302 1.00 . A A . 21 ALA CB 1 1
10 5827 1 1 21 ALA H H 2.229 -7.547 -10.373 1.00 . A A . 21 ALA H 1 1
10 5828 1 1 21 ALA HA H 4.080 -9.572 -10.936 1.00 . A A . 21 ALA HA 1 1
10 5829 1 1 21 ALA HB1 H 1.680 -9.709 -9.113 1.00 . A A . 21 ALA HB1 1 1
10 5830 1 1 21 ALA HB2 H 3.082 -10.780 -9.075 1.00 . A A . 21 ALA HB2 1 1
10 5831 1 1 21 ALA HB3 H 3.267 -9.072 -8.680 1.00 . A A . 21 ALA HB3 1 1
10 5832 1 1 21 ALA N N 2.639 -8.098 -11.072 1.00 . A A . 21 ALA N 1 1
10 5833 1 1 21 ALA O O 2.878 -11.086 -12.538 1.00 . A A . 21 ALA O 1 1
10 5834 1 1 22 LEU C C 0.350 -11.254 -13.727 1.00 . A A . 22 LEU C 1 1
10 5835 1 1 22 LEU CA C 0.154 -11.500 -12.235 1.00 . A A . 22 LEU CA 1 1
10 5836 1 1 22 LEU CB C -1.322 -11.336 -11.869 1.00 . A A . 22 LEU CB 1 1
10 5837 1 1 22 LEU CD1 C -2.706 -10.622 -13.833 1.00 . A A . 22 LEU CD1 1 1
10 5838 1 1 22 LEU CD2 C -3.090 -9.580 -11.592 1.00 . A A . 22 LEU CD2 1 1
10 5839 1 1 22 LEU CG C -2.053 -10.170 -12.536 1.00 . A A . 22 LEU CG 1 1
10 5840 1 1 22 LEU H H 0.554 -10.062 -10.735 1.00 . A A . 22 LEU H 1 1
10 5841 1 1 22 LEU HA H 0.463 -12.509 -12.005 1.00 . A A . 22 LEU HA 1 1
10 5842 1 1 22 LEU HB2 H -1.834 -12.246 -12.141 1.00 . A A . 22 LEU HB2 1 1
10 5843 1 1 22 LEU HB3 H -1.383 -11.197 -10.799 1.00 . A A . 22 LEU HB3 1 1
10 5844 1 1 22 LEU HD11 H -2.880 -11.686 -13.797 1.00 . A A . 22 LEU HD11 1 1
10 5845 1 1 22 LEU HD12 H -2.055 -10.391 -14.663 1.00 . A A . 22 LEU HD12 1 1
10 5846 1 1 22 LEU HD13 H -3.647 -10.106 -13.961 1.00 . A A . 22 LEU HD13 1 1
10 5847 1 1 22 LEU HD21 H -3.407 -8.617 -11.962 1.00 . A A . 22 LEU HD21 1 1
10 5848 1 1 22 LEU HD22 H -2.657 -9.464 -10.609 1.00 . A A . 22 LEU HD22 1 1
10 5849 1 1 22 LEU HD23 H -3.942 -10.243 -11.533 1.00 . A A . 22 LEU HD23 1 1
10 5850 1 1 22 LEU HG H -1.338 -9.395 -12.775 1.00 . A A . 22 LEU HG 1 1
10 5851 1 1 22 LEU N N 0.975 -10.590 -11.445 1.00 . A A . 22 LEU N 1 1
10 5852 1 1 22 LEU O O 0.231 -12.172 -14.540 1.00 . A A . 22 LEU O 1 1
10 5853 1 1 23 HIS C C 2.083 -10.372 -16.049 1.00 . A A . 23 HIS C 1 1
10 5854 1 1 23 HIS CA C 0.870 -9.643 -15.477 1.00 . A A . 23 HIS CA 1 1
10 5855 1 1 23 HIS CB C 1.061 -8.132 -15.606 1.00 . A A . 23 HIS CB 1 1
10 5856 1 1 23 HIS CD2 C 1.970 -6.936 -17.720 1.00 . A A . 23 HIS CD2 1 1
10 5857 1 1 23 HIS CE1 C 0.283 -7.331 -19.063 1.00 . A A . 23 HIS CE1 1 1
10 5858 1 1 23 HIS CG C 1.053 -7.646 -17.022 1.00 . A A . 23 HIS CG 1 1
10 5859 1 1 23 HIS H H 0.736 -9.322 -13.389 1.00 . A A . 23 HIS H 1 1
10 5860 1 1 23 HIS HA H -0.006 -9.936 -16.036 1.00 . A A . 23 HIS HA 1 1
10 5861 1 1 23 HIS HB2 H 0.264 -7.629 -15.079 1.00 . A A . 23 HIS HB2 1 1
10 5862 1 1 23 HIS HB3 H 2.008 -7.856 -15.165 1.00 . A A . 23 HIS HB3 1 1
10 5863 1 1 23 HIS HD1 H -0.814 -8.368 -17.681 1.00 . A A . 23 HIS HD1 1 1
10 5864 1 1 23 HIS HD2 H 2.922 -6.579 -17.351 1.00 . A A . 23 HIS HD2 1 1
10 5865 1 1 23 HIS HE1 H -0.353 -7.352 -19.935 1.00 . A A . 23 HIS HE1 1 1
10 5866 1 1 23 HIS N N 0.654 -10.010 -14.082 1.00 . A A . 23 HIS N 1 1
10 5867 1 1 23 HIS ND1 N 0.007 -7.876 -17.891 1.00 . A A . 23 HIS ND1 1 1
10 5868 1 1 23 HIS NE2 N 1.468 -6.754 -18.985 1.00 . A A . 23 HIS NE2 1 1
10 5869 1 1 23 HIS O O 1.950 -11.231 -16.921 1.00 . A A . 23 HIS O 1 1
10 5870 1 1 24 CYS C C 4.405 -12.163 -15.951 1.00 . A A . 24 CYS C 1 1
10 5871 1 1 24 CYS CA C 4.502 -10.641 -16.013 1.00 . A A . 24 CYS CA 1 1
10 5872 1 1 24 CYS CB C 5.683 -10.159 -15.169 1.00 . A A . 24 CYS CB 1 1
10 5873 1 1 24 CYS H H 3.307 -9.331 -14.858 1.00 . A A . 24 CYS H 1 1
10 5874 1 1 24 CYS HA H 4.659 -10.344 -17.039 1.00 . A A . 24 CYS HA 1 1
10 5875 1 1 24 CYS HB2 H 5.436 -9.203 -14.730 1.00 . A A . 24 CYS HB2 1 1
10 5876 1 1 24 CYS HB3 H 5.868 -10.874 -14.381 1.00 . A A . 24 CYS HB3 1 1
10 5877 1 1 24 CYS N N 3.265 -10.022 -15.552 1.00 . A A . 24 CYS N 1 1
10 5878 1 1 24 CYS O O 4.811 -12.859 -16.882 1.00 . A A . 24 CYS O 1 1
10 5879 1 1 24 CYS SG S 7.232 -9.953 -16.107 1.00 . A A . 24 CYS SG 1 1
10 5880 1 1 25 ILE C C 2.909 -14.726 -15.805 1.00 . A A . 25 ILE C 1 1
10 5881 1 1 25 ILE CA C 3.713 -14.109 -14.666 1.00 . A A . 25 ILE CA 1 1
10 5882 1 1 25 ILE CB C 3.024 -14.437 -13.328 1.00 . A A . 25 ILE CB 1 1
10 5883 1 1 25 ILE CD1 C 3.046 -13.720 -10.887 1.00 . A A . 25 ILE CD1 1 1
10 5884 1 1 25 ILE CG1 C 3.846 -13.892 -12.159 1.00 . A A . 25 ILE CG1 1 1
10 5885 1 1 25 ILE CG2 C 2.825 -15.939 -13.189 1.00 . A A . 25 ILE CG2 1 1
10 5886 1 1 25 ILE H H 3.560 -12.065 -14.142 1.00 . A A . 25 ILE H 1 1
10 5887 1 1 25 ILE HA H 4.700 -14.549 -14.657 1.00 . A A . 25 ILE HA 1 1
10 5888 1 1 25 ILE HB H 2.052 -13.968 -13.326 1.00 . A A . 25 ILE HB 1 1
10 5889 1 1 25 ILE HD11 H 2.066 -13.335 -11.128 1.00 . A A . 25 ILE HD11 1 1
10 5890 1 1 25 ILE HD12 H 2.945 -14.674 -10.392 1.00 . A A . 25 ILE HD12 1 1
10 5891 1 1 25 ILE HD13 H 3.554 -13.026 -10.233 1.00 . A A . 25 ILE HD13 1 1
10 5892 1 1 25 ILE HG12 H 4.658 -14.571 -11.950 1.00 . A A . 25 ILE HG12 1 1
10 5893 1 1 25 ILE HG13 H 4.250 -12.928 -12.431 1.00 . A A . 25 ILE HG13 1 1
10 5894 1 1 25 ILE HG21 H 3.280 -16.278 -12.270 1.00 . A A . 25 ILE HG21 1 1
10 5895 1 1 25 ILE HG22 H 1.769 -16.162 -13.171 1.00 . A A . 25 ILE HG22 1 1
10 5896 1 1 25 ILE HG23 H 3.285 -16.442 -14.026 1.00 . A A . 25 ILE HG23 1 1
10 5897 1 1 25 ILE N N 3.865 -12.671 -14.849 1.00 . A A . 25 ILE N 1 1
10 5898 1 1 25 ILE O O 3.432 -15.512 -16.594 1.00 . A A . 25 ILE O 1 1
10 5899 1 1 26 ALA C C 1.363 -14.661 -18.311 1.00 . A A . 26 ALA C 1 1
10 5900 1 1 26 ALA CA C 0.756 -14.878 -16.929 1.00 . A A . 26 ALA CA 1 1
10 5901 1 1 26 ALA CB C -0.613 -14.219 -16.842 1.00 . A A . 26 ALA CB 1 1
10 5902 1 1 26 ALA H H 1.273 -13.733 -15.226 1.00 . A A . 26 ALA H 1 1
10 5903 1 1 26 ALA HA H 0.629 -15.939 -16.765 1.00 . A A . 26 ALA HA 1 1
10 5904 1 1 26 ALA HB1 H -1.099 -14.521 -15.926 1.00 . A A . 26 ALA HB1 1 1
10 5905 1 1 26 ALA HB2 H -0.496 -13.146 -16.851 1.00 . A A . 26 ALA HB2 1 1
10 5906 1 1 26 ALA HB3 H -1.213 -14.524 -17.686 1.00 . A A . 26 ALA HB3 1 1
10 5907 1 1 26 ALA N N 1.633 -14.363 -15.885 1.00 . A A . 26 ALA N 1 1
10 5908 1 1 26 ALA O O 1.151 -15.459 -19.226 1.00 . A A . 26 ALA O 1 1
10 5909 1 1 27 LEU C C 3.797 -14.304 -20.098 1.00 . A A . 27 LEU C 1 1
10 5910 1 1 27 LEU CA C 2.754 -13.255 -19.730 1.00 . A A . 27 LEU CA 1 1
10 5911 1 1 27 LEU CB C 3.406 -11.873 -19.660 1.00 . A A . 27 LEU CB 1 1
10 5912 1 1 27 LEU CD1 C 1.227 -10.693 -20.039 1.00 . A A . 27 LEU CD1 1 1
10 5913 1 1 27 LEU CD2 C 3.376 -9.419 -20.170 1.00 . A A . 27 LEU CD2 1 1
10 5914 1 1 27 LEU CG C 2.697 -10.756 -20.426 1.00 . A A . 27 LEU CG 1 1
10 5915 1 1 27 LEU H H 2.248 -12.979 -17.693 1.00 . A A . 27 LEU H 1 1
10 5916 1 1 27 LEU HA H 1.987 -13.244 -20.491 1.00 . A A . 27 LEU HA 1 1
10 5917 1 1 27 LEU HB2 H 3.454 -11.582 -18.622 1.00 . A A . 27 LEU HB2 1 1
10 5918 1 1 27 LEU HB3 H 4.409 -11.961 -20.054 1.00 . A A . 27 LEU HB3 1 1
10 5919 1 1 27 LEU HD11 H 1.097 -11.111 -19.053 1.00 . A A . 27 LEU HD11 1 1
10 5920 1 1 27 LEU HD12 H 0.643 -11.258 -20.750 1.00 . A A . 27 LEU HD12 1 1
10 5921 1 1 27 LEU HD13 H 0.899 -9.664 -20.041 1.00 . A A . 27 LEU HD13 1 1
10 5922 1 1 27 LEU HD21 H 2.893 -8.651 -20.756 1.00 . A A . 27 LEU HD21 1 1
10 5923 1 1 27 LEU HD22 H 4.417 -9.484 -20.449 1.00 . A A . 27 LEU HD22 1 1
10 5924 1 1 27 LEU HD23 H 3.300 -9.172 -19.120 1.00 . A A . 27 LEU HD23 1 1
10 5925 1 1 27 LEU HG H 2.753 -10.963 -21.486 1.00 . A A . 27 LEU HG 1 1
10 5926 1 1 27 LEU N N 2.116 -13.577 -18.458 1.00 . A A . 27 LEU N 1 1
10 5927 1 1 27 LEU O O 3.599 -15.093 -21.022 1.00 . A A . 27 LEU O 1 1
10 5928 1 1 28 ARG C C 6.921 -15.349 -18.416 1.00 . A A . 28 ARG C 1 1
10 5929 1 1 28 ARG CA C 5.981 -15.263 -19.616 1.00 . A A . 28 ARG CA 1 1
10 5930 1 1 28 ARG CB C 6.768 -14.863 -20.866 1.00 . A A . 28 ARG CB 1 1
10 5931 1 1 28 ARG CD C 7.034 -16.875 -22.348 1.00 . A A . 28 ARG CD 1 1
10 5932 1 1 28 ARG CG C 7.717 -15.943 -21.359 1.00 . A A . 28 ARG CG 1 1
10 5933 1 1 28 ARG CZ C 6.587 -17.002 -24.762 1.00 . A A . 28 ARG CZ 1 1
10 5934 1 1 28 ARG H H 5.007 -13.656 -18.644 1.00 . A A . 28 ARG H 1 1
10 5935 1 1 28 ARG HA H 5.534 -16.232 -19.777 1.00 . A A . 28 ARG HA 1 1
10 5936 1 1 28 ARG HB2 H 6.070 -14.638 -21.659 1.00 . A A . 28 ARG HB2 1 1
10 5937 1 1 28 ARG HB3 H 7.347 -13.979 -20.645 1.00 . A A . 28 ARG HB3 1 1
10 5938 1 1 28 ARG HD2 H 7.500 -17.847 -22.287 1.00 . A A . 28 ARG HD2 1 1
10 5939 1 1 28 ARG HD3 H 5.991 -16.959 -22.082 1.00 . A A . 28 ARG HD3 1 1
10 5940 1 1 28 ARG HE H 7.637 -15.559 -23.872 1.00 . A A . 28 ARG HE 1 1
10 5941 1 1 28 ARG HG2 H 8.559 -15.474 -21.847 1.00 . A A . 28 ARG HG2 1 1
10 5942 1 1 28 ARG HG3 H 8.062 -16.519 -20.514 1.00 . A A . 28 ARG HG3 1 1
10 5943 1 1 28 ARG HH11 H 5.798 -18.508 -23.672 1.00 . A A . 28 ARG HH11 1 1
10 5944 1 1 28 ARG HH12 H 5.490 -18.585 -25.375 1.00 . A A . 28 ARG HH12 1 1
10 5945 1 1 28 ARG HH21 H 7.238 -15.649 -26.116 1.00 . A A . 28 ARG HH21 1 1
10 5946 1 1 28 ARG HH22 H 6.311 -16.959 -26.764 1.00 . A A . 28 ARG HH22 1 1
10 5947 1 1 28 ARG N N 4.907 -14.309 -19.367 1.00 . A A . 28 ARG N 1 1
10 5948 1 1 28 ARG NE N 7.135 -16.386 -23.721 1.00 . A A . 28 ARG NE 1 1
10 5949 1 1 28 ARG NH1 N 5.903 -18.124 -24.589 1.00 . A A . 28 ARG NH1 1 1
10 5950 1 1 28 ARG NH2 N 6.723 -16.495 -25.981 1.00 . A A . 28 ARG NH2 1 1
10 5951 1 1 28 ARG O O 8.142 -15.293 -18.565 1.00 . A A . 28 ARG O 1 1
10 5952 1 1 29 LYS C C 6.443 -16.486 -14.986 1.00 . A A . 29 LYS C 1 1
10 5953 1 1 29 LYS CA C 7.128 -15.577 -16.002 1.00 . A A . 29 LYS CA 1 1
10 5954 1 1 29 LYS CB C 7.337 -14.187 -15.398 1.00 . A A . 29 LYS CB 1 1
10 5955 1 1 29 LYS CD C 9.651 -13.493 -16.088 1.00 . A A . 29 LYS CD 1 1
10 5956 1 1 29 LYS CE C 10.561 -14.620 -16.551 1.00 . A A . 29 LYS CE 1 1
10 5957 1 1 29 LYS CG C 8.762 -13.932 -14.937 1.00 . A A . 29 LYS CG 1 1
10 5958 1 1 29 LYS H H 5.365 -15.522 -17.173 1.00 . A A . 29 LYS H 1 1
10 5959 1 1 29 LYS HA H 8.089 -15.999 -16.254 1.00 . A A . 29 LYS HA 1 1
10 5960 1 1 29 LYS HB2 H 7.082 -13.444 -16.139 1.00 . A A . 29 LYS HB2 1 1
10 5961 1 1 29 LYS HB3 H 6.680 -14.074 -14.547 1.00 . A A . 29 LYS HB3 1 1
10 5962 1 1 29 LYS HD2 H 9.028 -13.186 -16.916 1.00 . A A . 29 LYS HD2 1 1
10 5963 1 1 29 LYS HD3 H 10.259 -12.660 -15.765 1.00 . A A . 29 LYS HD3 1 1
10 5964 1 1 29 LYS HE2 H 11.246 -14.863 -15.753 1.00 . A A . 29 LYS HE2 1 1
10 5965 1 1 29 LYS HE3 H 9.954 -15.484 -16.779 1.00 . A A . 29 LYS HE3 1 1
10 5966 1 1 29 LYS HG2 H 8.754 -13.156 -14.186 1.00 . A A . 29 LYS HG2 1 1
10 5967 1 1 29 LYS HG3 H 9.161 -14.843 -14.512 1.00 . A A . 29 LYS HG3 1 1
10 5968 1 1 29 LYS HZ1 H 11.381 -15.042 -18.425 1.00 . A A . 29 LYS HZ1 1 1
10 5969 1 1 29 LYS HZ2 H 12.311 -13.978 -17.494 1.00 . A A . 29 LYS HZ2 1 1
10 5970 1 1 29 LYS HZ3 H 10.893 -13.433 -18.237 1.00 . A A . 29 LYS HZ3 1 1
10 5971 1 1 29 LYS N N 6.344 -15.483 -17.227 1.00 . A A . 29 LYS N 1 1
10 5972 1 1 29 LYS NZ N 11.341 -14.242 -17.762 1.00 . A A . 29 LYS NZ 1 1
10 5973 1 1 29 LYS O O 5.266 -16.818 -15.128 1.00 . A A . 29 LYS O 1 1
10 5974 1 1 30 LYS C C 6.720 -17.074 -11.555 1.00 . A A . 30 LYS C 1 1
10 5975 1 1 30 LYS CA C 6.651 -17.754 -12.918 1.00 . A A . 30 LYS CA 1 1
10 5976 1 1 30 LYS CB C 7.422 -19.075 -12.881 1.00 . A A . 30 LYS CB 1 1
10 5977 1 1 30 LYS CD C 9.154 -19.232 -14.693 1.00 . A A . 30 LYS CD 1 1
10 5978 1 1 30 LYS CE C 10.215 -19.995 -13.915 1.00 . A A . 30 LYS CE 1 1
10 5979 1 1 30 LYS CG C 7.753 -19.626 -14.257 1.00 . A A . 30 LYS CG 1 1
10 5980 1 1 30 LYS H H 8.119 -16.588 -13.902 1.00 . A A . 30 LYS H 1 1
10 5981 1 1 30 LYS HA H 5.618 -17.957 -13.154 1.00 . A A . 30 LYS HA 1 1
10 5982 1 1 30 LYS HB2 H 8.347 -18.923 -12.345 1.00 . A A . 30 LYS HB2 1 1
10 5983 1 1 30 LYS HB3 H 6.828 -19.810 -12.356 1.00 . A A . 30 LYS HB3 1 1
10 5984 1 1 30 LYS HD2 H 9.269 -19.449 -15.745 1.00 . A A . 30 LYS HD2 1 1
10 5985 1 1 30 LYS HD3 H 9.290 -18.173 -14.525 1.00 . A A . 30 LYS HD3 1 1
10 5986 1 1 30 LYS HE2 H 11.189 -19.702 -14.277 1.00 . A A . 30 LYS HE2 1 1
10 5987 1 1 30 LYS HE3 H 10.129 -19.741 -12.869 1.00 . A A . 30 LYS HE3 1 1
10 5988 1 1 30 LYS HG2 H 7.686 -20.703 -14.230 1.00 . A A . 30 LYS HG2 1 1
10 5989 1 1 30 LYS HG3 H 7.041 -19.237 -14.971 1.00 . A A . 30 LYS HG3 1 1
10 5990 1 1 30 LYS HZ1 H 9.558 -21.864 -13.252 1.00 . A A . 30 LYS HZ1 1 1
10 5991 1 1 30 LYS HZ2 H 10.999 -21.919 -14.136 1.00 . A A . 30 LYS HZ2 1 1
10 5992 1 1 30 LYS HZ3 H 9.526 -21.684 -14.934 1.00 . A A . 30 LYS HZ3 1 1
10 5993 1 1 30 LYS N N 7.187 -16.886 -13.960 1.00 . A A . 30 LYS N 1 1
10 5994 1 1 30 LYS NZ N 10.064 -21.468 -14.070 1.00 . A A . 30 LYS NZ 1 1
10 5995 1 1 30 LYS O O 5.774 -17.135 -10.771 1.00 . A A . 30 LYS O 1 1
10 5996 1 1 31 GLY C C 7.751 -14.252 -10.113 1.00 . A A . 31 GLY C 1 1
10 5997 1 1 31 GLY CA C 8.017 -15.741 -10.010 1.00 . A A . 31 GLY CA 1 1
10 5998 1 1 31 GLY H H 8.568 -16.409 -11.942 1.00 . A A . 31 GLY H 1 1
10 5999 1 1 31 GLY HA2 H 7.337 -16.169 -9.289 1.00 . A A . 31 GLY HA2 1 1
10 6000 1 1 31 GLY HA3 H 9.031 -15.890 -9.667 1.00 . A A . 31 GLY HA3 1 1
10 6001 1 1 31 GLY N N 7.847 -16.424 -11.279 1.00 . A A . 31 GLY N 1 1
10 6002 1 1 31 GLY O O 7.676 -13.702 -11.211 1.00 . A A . 31 GLY O 1 1
10 6003 1 1 32 GLY C C 7.763 -11.515 -7.650 1.00 . A A . 32 GLY C 1 1
10 6004 1 1 32 GLY CA C 7.346 -12.170 -8.952 1.00 . A A . 32 GLY CA 1 1
10 6005 1 1 32 GLY H H 7.676 -14.088 -8.119 1.00 . A A . 32 GLY H 1 1
10 6006 1 1 32 GLY HA2 H 7.888 -11.709 -9.765 1.00 . A A . 32 GLY HA2 1 1
10 6007 1 1 32 GLY HA3 H 6.288 -12.007 -9.101 1.00 . A A . 32 GLY HA3 1 1
10 6008 1 1 32 GLY N N 7.606 -13.597 -8.964 1.00 . A A . 32 GLY N 1 1
10 6009 1 1 32 GLY O O 7.549 -12.070 -6.572 1.00 . A A . 32 GLY O 1 1
10 6010 1 1 33 SER C C 8.885 -8.107 -6.850 1.00 . A A . 33 SER C 1 1
10 6011 1 1 33 SER CA C 8.817 -9.605 -6.570 1.00 . A A . 33 SER CA 1 1
10 6012 1 1 33 SER CB C 10.189 -10.116 -6.126 1.00 . A A . 33 SER CB 1 1
10 6013 1 1 33 SER H H 8.506 -9.943 -8.637 1.00 . A A . 33 SER H 1 1
10 6014 1 1 33 SER HA H 8.103 -9.779 -5.778 1.00 . A A . 33 SER HA 1 1
10 6015 1 1 33 SER HB2 H 10.725 -9.318 -5.635 1.00 . A A . 33 SER HB2 1 1
10 6016 1 1 33 SER HB3 H 10.058 -10.938 -5.438 1.00 . A A . 33 SER HB3 1 1
10 6017 1 1 33 SER HG H 10.674 -10.092 -8.024 1.00 . A A . 33 SER HG 1 1
10 6018 1 1 33 SER N N 8.363 -10.333 -7.749 1.00 . A A . 33 SER N 1 1
10 6019 1 1 33 SER O O 8.578 -7.655 -7.953 1.00 . A A . 33 SER O 1 1
10 6020 1 1 33 SER OG O 10.949 -10.564 -7.234 1.00 . A A . 33 SER OG 1 1
10 6021 1 1 34 CYS C C 10.639 -5.372 -5.254 1.00 . A A . 34 CYS C 1 1
10 6022 1 1 34 CYS CA C 9.400 -5.894 -5.977 1.00 . A A . 34 CYS CA 1 1
10 6023 1 1 34 CYS CB C 8.148 -5.213 -5.422 1.00 . A A . 34 CYS CB 1 1
10 6024 1 1 34 CYS H H 9.522 -7.760 -4.986 1.00 . A A . 34 CYS H 1 1
10 6025 1 1 34 CYS HA H 9.488 -5.664 -7.028 1.00 . A A . 34 CYS HA 1 1
10 6026 1 1 34 CYS HB2 H 8.247 -4.143 -5.539 1.00 . A A . 34 CYS HB2 1 1
10 6027 1 1 34 CYS HB3 H 7.286 -5.552 -5.977 1.00 . A A . 34 CYS HB3 1 1
10 6028 1 1 34 CYS N N 9.291 -7.341 -5.842 1.00 . A A . 34 CYS N 1 1
10 6029 1 1 34 CYS O O 10.900 -5.737 -4.108 1.00 . A A . 34 CYS O 1 1
10 6030 1 1 34 CYS SG S 7.839 -5.549 -3.658 1.00 . A A . 34 CYS SG 1 1
10 6031 1 1 35 GLN C C 12.568 -2.423 -5.404 1.00 . A A . 35 GLN C 1 1
10 6032 1 1 35 GLN CA C 12.609 -3.947 -5.356 1.00 . A A . 35 GLN CA 1 1
10 6033 1 1 35 GLN CB C 13.844 -4.460 -6.099 1.00 . A A . 35 GLN CB 1 1
10 6034 1 1 35 GLN CD C 15.135 -5.580 -4.239 1.00 . A A . 35 GLN CD 1 1
10 6035 1 1 35 GLN CG C 14.388 -5.766 -5.545 1.00 . A A . 35 GLN CG 1 1
10 6036 1 1 35 GLN H H 11.137 -4.266 -6.843 1.00 . A A . 35 GLN H 1 1
10 6037 1 1 35 GLN HA H 12.664 -4.261 -4.325 1.00 . A A . 35 GLN HA 1 1
10 6038 1 1 35 GLN HB2 H 13.587 -4.612 -7.137 1.00 . A A . 35 GLN HB2 1 1
10 6039 1 1 35 GLN HB3 H 14.623 -3.714 -6.035 1.00 . A A . 35 GLN HB3 1 1
10 6040 1 1 35 GLN HE21 H 13.444 -5.789 -3.214 1.00 . A A . 35 GLN HE21 1 1
10 6041 1 1 35 GLN HE22 H 14.866 -5.517 -2.271 1.00 . A A . 35 GLN HE22 1 1
10 6042 1 1 35 GLN HG2 H 13.564 -6.443 -5.377 1.00 . A A . 35 GLN HG2 1 1
10 6043 1 1 35 GLN HG3 H 15.063 -6.196 -6.271 1.00 . A A . 35 GLN HG3 1 1
10 6044 1 1 35 GLN N N 11.398 -4.518 -5.933 1.00 . A A . 35 GLN N 1 1
10 6045 1 1 35 GLN NE2 N 14.409 -5.633 -3.129 1.00 . A A . 35 GLN NE2 1 1
10 6046 1 1 35 GLN O O 12.352 -1.831 -6.460 1.00 . A A . 35 GLN O 1 1
10 6047 1 1 35 GLN OE1 O 16.352 -5.390 -4.228 1.00 . A A . 35 GLN OE1 1 1
10 6048 1 1 36 ASN C C 11.475 0.230 -4.745 1.00 . A A . 36 ASN C 1 1
10 6049 1 1 36 ASN CA C 12.765 -0.339 -4.162 1.00 . A A . 36 ASN CA 1 1
10 6050 1 1 36 ASN CB C 13.972 0.249 -4.894 1.00 . A A . 36 ASN CB 1 1
10 6051 1 1 36 ASN CG C 15.287 -0.296 -4.372 1.00 . A A . 36 ASN CG 1 1
10 6052 1 1 36 ASN H H 12.946 -2.322 -3.442 1.00 . A A . 36 ASN H 1 1
10 6053 1 1 36 ASN HA H 12.823 -0.071 -3.117 1.00 . A A . 36 ASN HA 1 1
10 6054 1 1 36 ASN HB2 H 13.899 0.012 -5.946 1.00 . A A . 36 ASN HB2 1 1
10 6055 1 1 36 ASN HB3 H 13.974 1.322 -4.771 1.00 . A A . 36 ASN HB3 1 1
10 6056 1 1 36 ASN HD21 H 15.315 -1.672 -5.808 1.00 . A A . 36 ASN HD21 1 1
10 6057 1 1 36 ASN HD22 H 16.654 -1.699 -4.715 1.00 . A A . 36 ASN HD22 1 1
10 6058 1 1 36 ASN N N 12.778 -1.795 -4.251 1.00 . A A . 36 ASN N 1 1
10 6059 1 1 36 ASN ND2 N 15.804 -1.326 -5.032 1.00 . A A . 36 ASN ND2 1 1
10 6060 1 1 36 ASN O O 11.491 1.244 -5.442 1.00 . A A . 36 ASN O 1 1
10 6061 1 1 36 ASN OD1 O 15.832 0.203 -3.387 1.00 . A A . 36 ASN OD1 1 1
10 6062 1 1 37 GLY C C 8.939 -0.166 -6.455 1.00 . A A . 37 GLY C 1 1
10 6063 1 1 37 GLY CA C 9.075 0.025 -4.957 1.00 . A A . 37 GLY CA 1 1
10 6064 1 1 37 GLY H H 10.406 -1.232 -3.893 1.00 . A A . 37 GLY H 1 1
10 6065 1 1 37 GLY HA2 H 8.290 -0.527 -4.462 1.00 . A A . 37 GLY HA2 1 1
10 6066 1 1 37 GLY HA3 H 8.963 1.075 -4.728 1.00 . A A . 37 GLY HA3 1 1
10 6067 1 1 37 GLY N N 10.358 -0.430 -4.454 1.00 . A A . 37 GLY N 1 1
10 6068 1 1 37 GLY O O 8.084 0.451 -7.091 1.00 . A A . 37 GLY O 1 1
10 6069 1 1 38 VAL C C 9.301 -2.718 -8.734 1.00 . A A . 38 VAL C 1 1
10 6070 1 1 38 VAL CA C 9.756 -1.291 -8.453 1.00 . A A . 38 VAL CA 1 1
10 6071 1 1 38 VAL CB C 11.138 -1.068 -9.094 1.00 . A A . 38 VAL CB 1 1
10 6072 1 1 38 VAL CG1 C 11.064 -1.252 -10.602 1.00 . A A . 38 VAL CG1 1 1
10 6073 1 1 38 VAL CG2 C 11.672 0.313 -8.743 1.00 . A A . 38 VAL CG2 1 1
10 6074 1 1 38 VAL H H 10.444 -1.482 -6.461 1.00 . A A . 38 VAL H 1 1
10 6075 1 1 38 VAL HA H 9.057 -0.604 -8.908 1.00 . A A . 38 VAL HA 1 1
10 6076 1 1 38 VAL HB H 11.820 -1.806 -8.697 1.00 . A A . 38 VAL HB 1 1
10 6077 1 1 38 VAL HG11 H 11.353 -2.262 -10.856 1.00 . A A . 38 VAL HG11 1 1
10 6078 1 1 38 VAL HG12 H 10.053 -1.070 -10.938 1.00 . A A . 38 VAL HG12 1 1
10 6079 1 1 38 VAL HG13 H 11.734 -0.555 -11.083 1.00 . A A . 38 VAL HG13 1 1
10 6080 1 1 38 VAL HG21 H 11.836 0.877 -9.649 1.00 . A A . 38 VAL HG21 1 1
10 6081 1 1 38 VAL HG22 H 10.954 0.828 -8.123 1.00 . A A . 38 VAL HG22 1 1
10 6082 1 1 38 VAL HG23 H 12.605 0.213 -8.207 1.00 . A A . 38 VAL HG23 1 1
10 6083 1 1 38 VAL N N 9.785 -1.021 -7.020 1.00 . A A . 38 VAL N 1 1
10 6084 1 1 38 VAL O O 9.820 -3.673 -8.154 1.00 . A A . 38 VAL O 1 1
10 6085 1 1 39 CYS C C 8.803 -4.940 -10.846 1.00 . A A . 39 CYS C 1 1
10 6086 1 1 39 CYS CA C 7.803 -4.170 -9.989 1.00 . A A . 39 CYS CA 1 1
10 6087 1 1 39 CYS CB C 6.478 -4.022 -10.739 1.00 . A A . 39 CYS CB 1 1
10 6088 1 1 39 CYS H H 7.955 -2.059 -10.058 1.00 . A A . 39 CYS H 1 1
10 6089 1 1 39 CYS HA H 7.631 -4.720 -9.076 1.00 . A A . 39 CYS HA 1 1
10 6090 1 1 39 CYS HB2 H 6.537 -3.165 -11.394 1.00 . A A . 39 CYS HB2 1 1
10 6091 1 1 39 CYS HB3 H 6.307 -4.910 -11.331 1.00 . A A . 39 CYS HB3 1 1
10 6092 1 1 39 CYS N N 8.329 -2.858 -9.629 1.00 . A A . 39 CYS N 1 1
10 6093 1 1 39 CYS O O 9.167 -4.503 -11.938 1.00 . A A . 39 CYS O 1 1
10 6094 1 1 39 CYS SG S 5.032 -3.791 -9.656 1.00 . A A . 39 CYS SG 1 1
10 6095 1 1 40 VAL C C 9.826 -8.397 -10.966 1.00 . A A . 40 VAL C 1 1
10 6096 1 1 40 VAL CA C 10.199 -6.922 -11.063 1.00 . A A . 40 VAL CA 1 1
10 6097 1 1 40 VAL CB C 11.629 -6.729 -10.524 1.00 . A A . 40 VAL CB 1 1
10 6098 1 1 40 VAL CG1 C 12.142 -5.336 -10.859 1.00 . A A . 40 VAL CG1 1 1
10 6099 1 1 40 VAL CG2 C 11.669 -6.974 -9.023 1.00 . A A . 40 VAL CG2 1 1
10 6100 1 1 40 VAL H H 8.916 -6.385 -9.469 1.00 . A A . 40 VAL H 1 1
10 6101 1 1 40 VAL HA H 10.186 -6.625 -12.102 1.00 . A A . 40 VAL HA 1 1
10 6102 1 1 40 VAL HB H 12.274 -7.451 -11.003 1.00 . A A . 40 VAL HB 1 1
10 6103 1 1 40 VAL HG11 H 13.200 -5.283 -10.647 1.00 . A A . 40 VAL HG11 1 1
10 6104 1 1 40 VAL HG12 H 11.973 -5.132 -11.906 1.00 . A A . 40 VAL HG12 1 1
10 6105 1 1 40 VAL HG13 H 11.619 -4.606 -10.259 1.00 . A A . 40 VAL HG13 1 1
10 6106 1 1 40 VAL HG21 H 12.613 -6.630 -8.627 1.00 . A A . 40 VAL HG21 1 1
10 6107 1 1 40 VAL HG22 H 10.862 -6.436 -8.549 1.00 . A A . 40 VAL HG22 1 1
10 6108 1 1 40 VAL HG23 H 11.561 -8.031 -8.828 1.00 . A A . 40 VAL HG23 1 1
10 6109 1 1 40 VAL N N 9.243 -6.089 -10.344 1.00 . A A . 40 VAL N 1 1
10 6110 1 1 40 VAL O O 9.736 -8.955 -9.872 1.00 . A A . 40 VAL O 1 1
10 6111 1 1 41 CYS C C 10.473 -11.304 -12.435 1.00 . A A . 41 CYS C 1 1
10 6112 1 1 41 CYS CA C 9.248 -10.436 -12.164 1.00 . A A . 41 CYS CA 1 1
10 6113 1 1 41 CYS CB C 8.189 -10.676 -13.242 1.00 . A A . 41 CYS CB 1 1
10 6114 1 1 41 CYS H H 9.698 -8.526 -12.958 1.00 . A A . 41 CYS H 1 1
10 6115 1 1 41 CYS HA H 8.837 -10.704 -11.202 1.00 . A A . 41 CYS HA 1 1
10 6116 1 1 41 CYS HB2 H 7.844 -11.698 -13.175 1.00 . A A . 41 CYS HB2 1 1
10 6117 1 1 41 CYS HB3 H 7.357 -10.009 -13.074 1.00 . A A . 41 CYS HB3 1 1
10 6118 1 1 41 CYS N N 9.611 -9.024 -12.117 1.00 . A A . 41 CYS N 1 1
10 6119 1 1 41 CYS O O 11.328 -10.952 -13.247 1.00 . A A . 41 CYS O 1 1
10 6120 1 1 41 CYS SG S 8.785 -10.405 -14.942 1.00 . A A . 41 CYS SG 1 1
10 6121 1 1 42 ARG C C 11.181 -14.739 -12.347 1.00 . A A . 42 ARG C 1 1
10 6122 1 1 42 ARG CA C 11.669 -13.359 -11.916 1.00 . A A . 42 ARG CA 1 1
10 6123 1 1 42 ARG CB C 12.463 -13.470 -10.613 1.00 . A A . 42 ARG CB 1 1
10 6124 1 1 42 ARG CD C 12.521 -14.721 -8.434 1.00 . A A . 42 ARG CD 1 1
10 6125 1 1 42 ARG CG C 11.645 -13.998 -9.446 1.00 . A A . 42 ARG CG 1 1
10 6126 1 1 42 ARG CZ C 14.033 -14.139 -6.584 1.00 . A A . 42 ARG CZ 1 1
10 6127 1 1 42 ARG H H 9.836 -12.666 -11.117 1.00 . A A . 42 ARG H 1 1
10 6128 1 1 42 ARG HA H 12.313 -12.961 -12.687 1.00 . A A . 42 ARG HA 1 1
10 6129 1 1 42 ARG HB2 H 13.298 -14.137 -10.770 1.00 . A A . 42 ARG HB2 1 1
10 6130 1 1 42 ARG HB3 H 12.837 -12.493 -10.350 1.00 . A A . 42 ARG HB3 1 1
10 6131 1 1 42 ARG HD2 H 11.929 -15.476 -7.940 1.00 . A A . 42 ARG HD2 1 1
10 6132 1 1 42 ARG HD3 H 13.340 -15.191 -8.958 1.00 . A A . 42 ARG HD3 1 1
10 6133 1 1 42 ARG HE H 12.681 -12.908 -7.381 1.00 . A A . 42 ARG HE 1 1
10 6134 1 1 42 ARG HG2 H 11.158 -13.169 -8.955 1.00 . A A . 42 ARG HG2 1 1
10 6135 1 1 42 ARG HG3 H 10.902 -14.685 -9.821 1.00 . A A . 42 ARG HG3 1 1
10 6136 1 1 42 ARG HH11 H 14.240 -16.020 -7.292 1.00 . A A . 42 ARG HH11 1 1
10 6137 1 1 42 ARG HH12 H 15.299 -15.597 -5.988 1.00 . A A . 42 ARG HH12 1 1
10 6138 1 1 42 ARG HH21 H 14.070 -12.340 -5.664 1.00 . A A . 42 ARG HH21 1 1
10 6139 1 1 42 ARG HH22 H 15.201 -13.504 -5.062 1.00 . A A . 42 ARG HH22 1 1
10 6140 1 1 42 ARG N N 10.549 -12.440 -11.750 1.00 . A A . 42 ARG N 1 1
10 6141 1 1 42 ARG NE N 13.062 -13.810 -7.429 1.00 . A A . 42 ARG NE 1 1
10 6142 1 1 42 ARG NH1 N 14.567 -15.352 -6.624 1.00 . A A . 42 ARG NH1 1 1
10 6143 1 1 42 ARG NH2 N 14.471 -13.255 -5.697 1.00 . A A . 42 ARG NH2 1 1
10 6144 1 1 42 ARG O O 9.988 -15.033 -12.285 1.00 . A A . 42 ARG O 1 1
10 6145 1 1 43 ASN C C 12.362 -17.973 -12.278 1.00 . A A . 43 ASN C 1 1
10 6146 1 1 43 ASN CA C 11.777 -16.930 -13.225 1.00 . A A . 43 ASN CA 1 1
10 6147 1 1 43 ASN CB C 12.293 -17.167 -14.645 1.00 . A A . 43 ASN CB 1 1
10 6148 1 1 43 ASN CG C 13.615 -16.470 -14.904 1.00 . A A . 43 ASN CG 1 1
10 6149 1 1 43 ASN H H 13.047 -15.288 -12.809 1.00 . A A . 43 ASN H 1 1
10 6150 1 1 43 ASN HA H 10.701 -17.021 -13.222 1.00 . A A . 43 ASN HA 1 1
10 6151 1 1 43 ASN HB2 H 12.431 -18.227 -14.799 1.00 . A A . 43 ASN HB2 1 1
10 6152 1 1 43 ASN HB3 H 11.567 -16.796 -15.353 1.00 . A A . 43 ASN HB3 1 1
10 6153 1 1 43 ASN HD21 H 14.605 -18.150 -14.516 1.00 . A A . 43 ASN HD21 1 1
10 6154 1 1 43 ASN HD22 H 15.578 -16.783 -14.931 1.00 . A A . 43 ASN HD22 1 1
10 6155 1 1 43 ASN N N 12.112 -15.581 -12.783 1.00 . A A . 43 ASN N 1 1
10 6156 1 1 43 ASN ND2 N 14.710 -17.209 -14.770 1.00 . A A . 43 ASN ND2 1 1
10 6157 1 1 43 ASN O O 13.417 -18.548 -12.549 1.00 . A A . 43 ASN O 1 1
10 6158 1 1 43 ASN OD1 O 13.651 -15.280 -15.221 1.00 . A A . 43 ASN OD1 1 1
10 6159 1 1 44 NH2 HN1 H 10.805 -17.941 -10.796 1.00 . A A . 44 NH2 HN1 1 1
10 6160 1 1 44 NH2 N N 11.670 -18.213 -11.169 1.00 . A A . 44 NH2 N 1 1
11 6161 1 1 1 VAL C C 0.966 -3.486 -4.460 1.00 . A A . 1 VAL C 1 1
11 6162 1 1 1 VAL CA C 0.997 -2.260 -5.367 1.00 . A A . 1 VAL CA 1 1
11 6163 1 1 1 VAL CB C 1.949 -1.212 -4.762 1.00 . A A . 1 VAL CB 1 1
11 6164 1 1 1 VAL CG1 C 3.368 -1.754 -4.697 1.00 . A A . 1 VAL CG1 1 1
11 6165 1 1 1 VAL CG2 C 1.898 0.079 -5.565 1.00 . A A . 1 VAL CG2 1 1
11 6166 1 1 1 VAL H1 H -0.944 -1.643 -4.788 1.00 . A A . 1 VAL H1 1 1
11 6167 1 1 1 VAL HA H 1.381 -2.550 -6.334 1.00 . A A . 1 VAL HA 1 1
11 6168 1 1 1 VAL HB H 1.622 -0.997 -3.755 1.00 . A A . 1 VAL HB 1 1
11 6169 1 1 1 VAL HG11 H 3.515 -2.267 -3.757 1.00 . A A . 1 VAL HG11 1 1
11 6170 1 1 1 VAL HG12 H 3.529 -2.442 -5.513 1.00 . A A . 1 VAL HG12 1 1
11 6171 1 1 1 VAL HG13 H 4.070 -0.935 -4.772 1.00 . A A . 1 VAL HG13 1 1
11 6172 1 1 1 VAL HG21 H 1.010 0.633 -5.301 1.00 . A A . 1 VAL HG21 1 1
11 6173 1 1 1 VAL HG22 H 2.772 0.674 -5.345 1.00 . A A . 1 VAL HG22 1 1
11 6174 1 1 1 VAL HG23 H 1.877 -0.153 -6.620 1.00 . A A . 1 VAL HG23 1 1
11 6175 1 1 1 VAL N N -0.342 -1.715 -5.559 1.00 . A A . 1 VAL N 1 1
11 6176 1 1 1 VAL O O 0.255 -3.511 -3.455 1.00 . A A . 1 VAL O 1 1
11 6177 1 1 2 THR C C 2.921 -5.671 -3.006 1.00 . A A . 2 THR C 1 1
11 6178 1 1 2 THR CA C 1.805 -5.732 -4.041 1.00 . A A . 2 THR CA 1 1
11 6179 1 1 2 THR CB C 2.025 -6.960 -4.945 1.00 . A A . 2 THR CB 1 1
11 6180 1 1 2 THR CG2 C 0.803 -7.218 -5.814 1.00 . A A . 2 THR CG2 1 1
11 6181 1 1 2 THR H H 2.286 -4.422 -5.633 1.00 . A A . 2 THR H 1 1
11 6182 1 1 2 THR HA H 0.860 -5.851 -3.531 1.00 . A A . 2 THR HA 1 1
11 6183 1 1 2 THR HB H 2.191 -7.824 -4.318 1.00 . A A . 2 THR HB 1 1
11 6184 1 1 2 THR HG1 H 3.839 -6.268 -5.287 1.00 . A A . 2 THR HG1 1 1
11 6185 1 1 2 THR HG21 H 1.121 -7.504 -6.805 1.00 . A A . 2 THR HG21 1 1
11 6186 1 1 2 THR HG22 H 0.207 -6.319 -5.873 1.00 . A A . 2 THR HG22 1 1
11 6187 1 1 2 THR HG23 H 0.215 -8.013 -5.381 1.00 . A A . 2 THR HG23 1 1
11 6188 1 1 2 THR N N 1.743 -4.502 -4.821 1.00 . A A . 2 THR N 1 1
11 6189 1 1 2 THR O O 3.754 -4.764 -3.028 1.00 . A A . 2 THR O 1 1
11 6190 1 1 2 THR OG1 O 3.173 -6.757 -5.776 1.00 . A A . 2 THR OG1 1 1
11 6191 1 1 3 CYS C C 3.898 -5.452 -0.176 1.00 . A A . 3 CYS C 1 1
11 6192 1 1 3 CYS CA C 3.950 -6.699 -1.054 1.00 . A A . 3 CYS CA 1 1
11 6193 1 1 3 CYS CB C 5.342 -6.842 -1.673 1.00 . A A . 3 CYS CB 1 1
11 6194 1 1 3 CYS H H 2.244 -7.337 -2.132 1.00 . A A . 3 CYS H 1 1
11 6195 1 1 3 CYS HA H 3.747 -7.564 -0.441 1.00 . A A . 3 CYS HA 1 1
11 6196 1 1 3 CYS HB2 H 5.580 -5.938 -2.215 1.00 . A A . 3 CYS HB2 1 1
11 6197 1 1 3 CYS HB3 H 6.065 -6.984 -0.884 1.00 . A A . 3 CYS HB3 1 1
11 6198 1 1 3 CYS N N 2.935 -6.641 -2.099 1.00 . A A . 3 CYS N 1 1
11 6199 1 1 3 CYS O O 4.923 -4.827 0.094 1.00 . A A . 3 CYS O 1 1
11 6200 1 1 3 CYS SG S 5.500 -8.239 -2.831 1.00 . A A . 3 CYS SG 1 1
11 6201 1 1 4 ASP C C 3.038 -4.184 2.522 1.00 . A A . 4 ASP C 1 1
11 6202 1 1 4 ASP CA C 2.510 -3.925 1.115 1.00 . A A . 4 ASP CA 1 1
11 6203 1 1 4 ASP CB C 1.030 -3.543 1.175 1.00 . A A . 4 ASP CB 1 1
11 6204 1 1 4 ASP CG C 0.625 -2.617 0.045 1.00 . A A . 4 ASP CG 1 1
11 6205 1 1 4 ASP H H 1.916 -5.635 0.016 1.00 . A A . 4 ASP H 1 1
11 6206 1 1 4 ASP HA H 3.065 -3.108 0.680 1.00 . A A . 4 ASP HA 1 1
11 6207 1 1 4 ASP HB2 H 0.430 -4.440 1.113 1.00 . A A . 4 ASP HB2 1 1
11 6208 1 1 4 ASP HB3 H 0.831 -3.046 2.113 1.00 . A A . 4 ASP HB3 1 1
11 6209 1 1 4 ASP N N 2.696 -5.096 0.266 1.00 . A A . 4 ASP N 1 1
11 6210 1 1 4 ASP O O 2.321 -4.695 3.382 1.00 . A A . 4 ASP O 1 1
11 6211 1 1 4 ASP OD1 O 1.466 -1.800 -0.384 1.00 . A A . 4 ASP OD1 1 1
11 6212 1 1 4 ASP OD2 O -0.534 -2.711 -0.412 1.00 . A A . 4 ASP OD2 1 1
11 6213 1 1 5 VAL C C 5.035 -2.704 4.811 1.00 . A A . 5 VAL C 1 1
11 6214 1 1 5 VAL CA C 4.924 -4.022 4.053 1.00 . A A . 5 VAL CA 1 1
11 6215 1 1 5 VAL CB C 6.328 -4.642 3.915 1.00 . A A . 5 VAL CB 1 1
11 6216 1 1 5 VAL CG1 C 6.229 -6.097 3.483 1.00 . A A . 5 VAL CG1 1 1
11 6217 1 1 5 VAL CG2 C 7.169 -3.841 2.932 1.00 . A A . 5 VAL CG2 1 1
11 6218 1 1 5 VAL H H 4.821 -3.426 2.025 1.00 . A A . 5 VAL H 1 1
11 6219 1 1 5 VAL HA H 4.307 -4.703 4.621 1.00 . A A . 5 VAL HA 1 1
11 6220 1 1 5 VAL HB H 6.810 -4.608 4.881 1.00 . A A . 5 VAL HB 1 1
11 6221 1 1 5 VAL HG11 H 6.229 -6.153 2.405 1.00 . A A . 5 VAL HG11 1 1
11 6222 1 1 5 VAL HG12 H 7.073 -6.647 3.874 1.00 . A A . 5 VAL HG12 1 1
11 6223 1 1 5 VAL HG13 H 5.313 -6.524 3.865 1.00 . A A . 5 VAL HG13 1 1
11 6224 1 1 5 VAL HG21 H 8.105 -3.569 3.397 1.00 . A A . 5 VAL HG21 1 1
11 6225 1 1 5 VAL HG22 H 7.363 -4.440 2.055 1.00 . A A . 5 VAL HG22 1 1
11 6226 1 1 5 VAL HG23 H 6.635 -2.946 2.647 1.00 . A A . 5 VAL HG23 1 1
11 6227 1 1 5 VAL N N 4.299 -3.829 2.750 1.00 . A A . 5 VAL N 1 1
11 6228 1 1 5 VAL O O 5.994 -2.479 5.551 1.00 . A A . 5 VAL O 1 1
11 6229 1 1 6 LEU C C 4.112 -0.703 6.804 1.00 . A A . 6 LEU C 1 1
11 6230 1 1 6 LEU CA C 4.032 -0.538 5.290 1.00 . A A . 6 LEU CA 1 1
11 6231 1 1 6 LEU CB C 2.767 0.235 4.915 1.00 . A A . 6 LEU CB 1 1
11 6232 1 1 6 LEU CD1 C 1.502 1.717 3.338 1.00 . A A . 6 LEU CD1 1 1
11 6233 1 1 6 LEU CD2 C 3.920 2.161 3.799 1.00 . A A . 6 LEU CD2 1 1
11 6234 1 1 6 LEU CG C 2.851 1.088 3.649 1.00 . A A . 6 LEU CG 1 1
11 6235 1 1 6 LEU H H 3.311 -2.071 4.022 1.00 . A A . 6 LEU H 1 1
11 6236 1 1 6 LEU HA H 4.896 0.016 4.954 1.00 . A A . 6 LEU HA 1 1
11 6237 1 1 6 LEU HB2 H 1.971 -0.480 4.779 1.00 . A A . 6 LEU HB2 1 1
11 6238 1 1 6 LEU HB3 H 2.524 0.889 5.741 1.00 . A A . 6 LEU HB3 1 1
11 6239 1 1 6 LEU HD11 H 1.650 2.629 2.779 1.00 . A A . 6 LEU HD11 1 1
11 6240 1 1 6 LEU HD12 H 0.988 1.941 4.261 1.00 . A A . 6 LEU HD12 1 1
11 6241 1 1 6 LEU HD13 H 0.910 1.028 2.754 1.00 . A A . 6 LEU HD13 1 1
11 6242 1 1 6 LEU HD21 H 4.331 2.123 4.797 1.00 . A A . 6 LEU HD21 1 1
11 6243 1 1 6 LEU HD22 H 3.481 3.133 3.627 1.00 . A A . 6 LEU HD22 1 1
11 6244 1 1 6 LEU HD23 H 4.707 1.989 3.079 1.00 . A A . 6 LEU HD23 1 1
11 6245 1 1 6 LEU HG H 3.125 0.457 2.815 1.00 . A A . 6 LEU HG 1 1
11 6246 1 1 6 LEU N N 4.047 -1.836 4.623 1.00 . A A . 6 LEU N 1 1
11 6247 1 1 6 LEU O O 3.864 -1.786 7.334 1.00 . A A . 6 LEU O 1 1
11 6248 1 1 7 SER C C 3.255 -0.077 9.589 1.00 . A A . 7 SER C 1 1
11 6249 1 1 7 SER CA C 4.571 0.353 8.948 1.00 . A A . 7 SER CA 1 1
11 6250 1 1 7 SER CB C 4.980 1.731 9.473 1.00 . A A . 7 SER CB 1 1
11 6251 1 1 7 SER H H 4.643 1.213 7.014 1.00 . A A . 7 SER H 1 1
11 6252 1 1 7 SER HA H 5.336 -0.363 9.208 1.00 . A A . 7 SER HA 1 1
11 6253 1 1 7 SER HB2 H 4.217 2.451 9.220 1.00 . A A . 7 SER HB2 1 1
11 6254 1 1 7 SER HB3 H 5.092 1.686 10.547 1.00 . A A . 7 SER HB3 1 1
11 6255 1 1 7 SER HG H 6.056 2.905 8.331 1.00 . A A . 7 SER HG 1 1
11 6256 1 1 7 SER N N 4.457 0.379 7.495 1.00 . A A . 7 SER N 1 1
11 6257 1 1 7 SER O O 2.313 0.710 9.687 1.00 . A A . 7 SER O 1 1
11 6258 1 1 7 SER OG O 6.209 2.149 8.903 1.00 . A A . 7 SER OG 1 1
11 6259 1 1 8 PHE C C 2.359 -2.865 11.750 1.00 . A A . 8 PHE C 1 1
11 6260 1 1 8 PHE CA C 1.997 -1.868 10.653 1.00 . A A . 8 PHE CA 1 1
11 6261 1 1 8 PHE CB C 1.105 -2.543 9.609 1.00 . A A . 8 PHE CB 1 1
11 6262 1 1 8 PHE CD1 C -1.118 -1.384 9.499 1.00 . A A . 8 PHE CD1 1 1
11 6263 1 1 8 PHE CD2 C 0.479 -0.938 7.785 1.00 . A A . 8 PHE CD2 1 1
11 6264 1 1 8 PHE CE1 C -2.011 -0.520 8.895 1.00 . A A . 8 PHE CE1 1 1
11 6265 1 1 8 PHE CE2 C -0.411 -0.073 7.176 1.00 . A A . 8 PHE CE2 1 1
11 6266 1 1 8 PHE CG C 0.136 -1.603 8.951 1.00 . A A . 8 PHE CG 1 1
11 6267 1 1 8 PHE CZ C -1.657 0.137 7.733 1.00 . A A . 8 PHE CZ 1 1
11 6268 1 1 8 PHE H H 3.982 -1.910 9.916 1.00 . A A . 8 PHE H 1 1
11 6269 1 1 8 PHE HA H 1.459 -1.044 11.095 1.00 . A A . 8 PHE HA 1 1
11 6270 1 1 8 PHE HB2 H 1.727 -2.971 8.837 1.00 . A A . 8 PHE HB2 1 1
11 6271 1 1 8 PHE HB3 H 0.537 -3.328 10.085 1.00 . A A . 8 PHE HB3 1 1
11 6272 1 1 8 PHE HD1 H -1.396 -1.897 10.408 1.00 . A A . 8 PHE HD1 1 1
11 6273 1 1 8 PHE HD2 H 1.454 -1.101 7.349 1.00 . A A . 8 PHE HD2 1 1
11 6274 1 1 8 PHE HE1 H -2.985 -0.358 9.332 1.00 . A A . 8 PHE HE1 1 1
11 6275 1 1 8 PHE HE2 H -0.130 0.440 6.268 1.00 . A A . 8 PHE HE2 1 1
11 6276 1 1 8 PHE HZ H -2.354 0.812 7.259 1.00 . A A . 8 PHE HZ 1 1
11 6277 1 1 8 PHE N N 3.198 -1.331 10.023 1.00 . A A . 8 PHE N 1 1
11 6278 1 1 8 PHE O O 3.533 -3.147 11.984 1.00 . A A . 8 PHE O 1 1
11 6279 1 1 9 GLU C C 2.126 -5.662 12.949 1.00 . A A . 9 GLU C 1 1
11 6280 1 1 9 GLU CA C 1.550 -4.358 13.494 1.00 . A A . 9 GLU CA 1 1
11 6281 1 1 9 GLU CB C 0.235 -4.635 14.226 1.00 . A A . 9 GLU CB 1 1
11 6282 1 1 9 GLU CD C 0.388 -3.237 16.324 1.00 . A A . 9 GLU CD 1 1
11 6283 1 1 9 GLU CG C -0.301 -3.435 14.988 1.00 . A A . 9 GLU CG 1 1
11 6284 1 1 9 GLU H H 0.425 -3.130 12.187 1.00 . A A . 9 GLU H 1 1
11 6285 1 1 9 GLU HA H 2.256 -3.930 14.190 1.00 . A A . 9 GLU HA 1 1
11 6286 1 1 9 GLU HB2 H -0.508 -4.939 13.504 1.00 . A A . 9 GLU HB2 1 1
11 6287 1 1 9 GLU HB3 H 0.391 -5.440 14.928 1.00 . A A . 9 GLU HB3 1 1
11 6288 1 1 9 GLU HG2 H -0.153 -2.549 14.390 1.00 . A A . 9 GLU HG2 1 1
11 6289 1 1 9 GLU HG3 H -1.358 -3.578 15.162 1.00 . A A . 9 GLU HG3 1 1
11 6290 1 1 9 GLU N N 1.340 -3.394 12.420 1.00 . A A . 9 GLU N 1 1
11 6291 1 1 9 GLU O O 3.310 -5.949 13.119 1.00 . A A . 9 GLU O 1 1
11 6292 1 1 9 GLU OE1 O 0.648 -4.246 17.013 1.00 . A A . 9 GLU OE1 1 1
11 6293 1 1 9 GLU OE2 O 0.667 -2.073 16.682 1.00 . A A . 9 GLU OE2 1 1
11 6294 1 1 10 ALA C C 0.552 -8.403 10.990 1.00 . A A . 10 ALA C 1 1
11 6295 1 1 10 ALA CA C 1.701 -7.721 11.723 1.00 . A A . 10 ALA CA 1 1
11 6296 1 1 10 ALA CB C 2.250 -8.631 12.812 1.00 . A A . 10 ALA CB 1 1
11 6297 1 1 10 ALA H H 0.346 -6.165 12.191 1.00 . A A . 10 ALA H 1 1
11 6298 1 1 10 ALA HA H 2.497 -7.522 11.019 1.00 . A A . 10 ALA HA 1 1
11 6299 1 1 10 ALA HB1 H 1.712 -8.455 13.732 1.00 . A A . 10 ALA HB1 1 1
11 6300 1 1 10 ALA HB2 H 2.128 -9.662 12.514 1.00 . A A . 10 ALA HB2 1 1
11 6301 1 1 10 ALA HB3 H 3.299 -8.421 12.961 1.00 . A A . 10 ALA HB3 1 1
11 6302 1 1 10 ALA N N 1.278 -6.448 12.294 1.00 . A A . 10 ALA N 1 1
11 6303 1 1 10 ALA O O -0.604 -8.315 11.406 1.00 . A A . 10 ALA O 1 1
11 6304 1 1 11 LYS C C -1.127 -8.799 8.499 1.00 . A A . 11 LYS C 1 1
11 6305 1 1 11 LYS CA C -0.130 -9.783 9.103 1.00 . A A . 11 LYS CA 1 1
11 6306 1 1 11 LYS CB C -0.869 -10.807 9.968 1.00 . A A . 11 LYS CB 1 1
11 6307 1 1 11 LYS CD C -1.238 -13.222 10.554 1.00 . A A . 11 LYS CD 1 1
11 6308 1 1 11 LYS CE C -2.613 -13.468 9.953 1.00 . A A . 11 LYS CE 1 1
11 6309 1 1 11 LYS CG C -0.432 -12.241 9.719 1.00 . A A . 11 LYS CG 1 1
11 6310 1 1 11 LYS H H 1.814 -9.118 9.614 1.00 . A A . 11 LYS H 1 1
11 6311 1 1 11 LYS HA H 0.378 -10.299 8.303 1.00 . A A . 11 LYS HA 1 1
11 6312 1 1 11 LYS HB2 H -0.694 -10.575 11.008 1.00 . A A . 11 LYS HB2 1 1
11 6313 1 1 11 LYS HB3 H -1.927 -10.735 9.765 1.00 . A A . 11 LYS HB3 1 1
11 6314 1 1 11 LYS HD2 H -0.706 -14.160 10.604 1.00 . A A . 11 LYS HD2 1 1
11 6315 1 1 11 LYS HD3 H -1.357 -12.820 11.550 1.00 . A A . 11 LYS HD3 1 1
11 6316 1 1 11 LYS HE2 H -3.183 -12.554 10.004 1.00 . A A . 11 LYS HE2 1 1
11 6317 1 1 11 LYS HE3 H -2.492 -13.760 8.920 1.00 . A A . 11 LYS HE3 1 1
11 6318 1 1 11 LYS HG2 H -0.573 -12.474 8.674 1.00 . A A . 11 LYS HG2 1 1
11 6319 1 1 11 LYS HG3 H 0.613 -12.338 9.974 1.00 . A A . 11 LYS HG3 1 1
11 6320 1 1 11 LYS HZ1 H -2.907 -14.719 11.600 1.00 . A A . 11 LYS HZ1 1 1
11 6321 1 1 11 LYS HZ2 H -3.336 -15.420 10.121 1.00 . A A . 11 LYS HZ2 1 1
11 6322 1 1 11 LYS HZ3 H -4.339 -14.255 10.827 1.00 . A A . 11 LYS HZ3 1 1
11 6323 1 1 11 LYS N N 0.875 -9.084 9.896 1.00 . A A . 11 LYS N 1 1
11 6324 1 1 11 LYS NZ N -3.350 -14.541 10.676 1.00 . A A . 11 LYS NZ 1 1
11 6325 1 1 11 LYS O O -2.231 -9.178 8.112 1.00 . A A . 11 LYS O 1 1
11 6326 1 1 12 GLY C C -1.533 -6.466 6.346 1.00 . A A . 12 GLY C 1 1
11 6327 1 1 12 GLY CA C -1.598 -6.515 7.859 1.00 . A A . 12 GLY CA 1 1
11 6328 1 1 12 GLY H H 0.164 -7.288 8.744 1.00 . A A . 12 GLY H 1 1
11 6329 1 1 12 GLY HA2 H -2.614 -6.721 8.159 1.00 . A A . 12 GLY HA2 1 1
11 6330 1 1 12 GLY HA3 H -1.305 -5.552 8.252 1.00 . A A . 12 GLY HA3 1 1
11 6331 1 1 12 GLY N N -0.728 -7.533 8.419 1.00 . A A . 12 GLY N 1 1
11 6332 1 1 12 GLY O O -1.269 -5.413 5.763 1.00 . A A . 12 GLY O 1 1
11 6333 1 1 13 ILE C C -3.132 -7.512 3.660 1.00 . A A . 13 ILE C 1 1
11 6334 1 1 13 ILE CA C -1.738 -7.688 4.252 1.00 . A A . 13 ILE CA 1 1
11 6335 1 1 13 ILE CB C -1.157 -9.033 3.777 1.00 . A A . 13 ILE CB 1 1
11 6336 1 1 13 ILE CD1 C 1.214 -8.247 4.265 1.00 . A A . 13 ILE CD1 1 1
11 6337 1 1 13 ILE CG1 C 0.170 -9.319 4.485 1.00 . A A . 13 ILE CG1 1 1
11 6338 1 1 13 ILE CG2 C -0.967 -9.025 2.268 1.00 . A A . 13 ILE CG2 1 1
11 6339 1 1 13 ILE H H -1.976 -8.411 6.227 1.00 . A A . 13 ILE H 1 1
11 6340 1 1 13 ILE HA H -1.101 -6.895 3.889 1.00 . A A . 13 ILE HA 1 1
11 6341 1 1 13 ILE HB H -1.862 -9.812 4.023 1.00 . A A . 13 ILE HB 1 1
11 6342 1 1 13 ILE HD11 H 2.165 -8.711 4.044 1.00 . A A . 13 ILE HD11 1 1
11 6343 1 1 13 ILE HD12 H 0.920 -7.621 3.436 1.00 . A A . 13 ILE HD12 1 1
11 6344 1 1 13 ILE HD13 H 1.307 -7.645 5.157 1.00 . A A . 13 ILE HD13 1 1
11 6345 1 1 13 ILE HG12 H -0.005 -9.398 5.546 1.00 . A A . 13 ILE HG12 1 1
11 6346 1 1 13 ILE HG13 H 0.570 -10.253 4.120 1.00 . A A . 13 ILE HG13 1 1
11 6347 1 1 13 ILE HG21 H -1.147 -8.030 1.888 1.00 . A A . 13 ILE HG21 1 1
11 6348 1 1 13 ILE HG22 H 0.043 -9.322 2.031 1.00 . A A . 13 ILE HG22 1 1
11 6349 1 1 13 ILE HG23 H -1.662 -9.715 1.814 1.00 . A A . 13 ILE HG23 1 1
11 6350 1 1 13 ILE N N -1.771 -7.606 5.707 1.00 . A A . 13 ILE N 1 1
11 6351 1 1 13 ILE O O -4.102 -8.093 4.146 1.00 . A A . 13 ILE O 1 1
11 6352 1 1 14 ALA C C -4.505 -7.034 0.531 1.00 . A A . 14 ALA C 1 1
11 6353 1 1 14 ALA CA C -4.498 -6.459 1.943 1.00 . A A . 14 ALA CA 1 1
11 6354 1 1 14 ALA CB C -4.791 -4.967 1.909 1.00 . A A . 14 ALA CB 1 1
11 6355 1 1 14 ALA H H -2.414 -6.275 2.264 1.00 . A A . 14 ALA H 1 1
11 6356 1 1 14 ALA HA H -5.274 -6.941 2.521 1.00 . A A . 14 ALA HA 1 1
11 6357 1 1 14 ALA HB1 H -5.022 -4.623 2.907 1.00 . A A . 14 ALA HB1 1 1
11 6358 1 1 14 ALA HB2 H -3.926 -4.438 1.537 1.00 . A A . 14 ALA HB2 1 1
11 6359 1 1 14 ALA HB3 H -5.634 -4.781 1.260 1.00 . A A . 14 ALA HB3 1 1
11 6360 1 1 14 ALA N N -3.223 -6.709 2.605 1.00 . A A . 14 ALA N 1 1
11 6361 1 1 14 ALA O O -5.092 -6.455 -0.383 1.00 . A A . 14 ALA O 1 1
11 6362 1 1 15 VAL C C -3.964 -10.338 -0.811 1.00 . A A . 15 VAL C 1 1
11 6363 1 1 15 VAL CA C -3.778 -8.830 -0.943 1.00 . A A . 15 VAL CA 1 1
11 6364 1 1 15 VAL CB C -2.435 -8.549 -1.642 1.00 . A A . 15 VAL CB 1 1
11 6365 1 1 15 VAL CG1 C -2.454 -9.075 -3.068 1.00 . A A . 15 VAL CG1 1 1
11 6366 1 1 15 VAL CG2 C -2.124 -7.060 -1.618 1.00 . A A . 15 VAL CG2 1 1
11 6367 1 1 15 VAL H H -3.399 -8.590 1.126 1.00 . A A . 15 VAL H 1 1
11 6368 1 1 15 VAL HA H -4.571 -8.432 -1.559 1.00 . A A . 15 VAL HA 1 1
11 6369 1 1 15 VAL HB H -1.656 -9.066 -1.101 1.00 . A A . 15 VAL HB 1 1
11 6370 1 1 15 VAL HG11 H -2.080 -10.088 -3.083 1.00 . A A . 15 VAL HG11 1 1
11 6371 1 1 15 VAL HG12 H -3.467 -9.059 -3.445 1.00 . A A . 15 VAL HG12 1 1
11 6372 1 1 15 VAL HG13 H -1.829 -8.452 -3.690 1.00 . A A . 15 VAL HG13 1 1
11 6373 1 1 15 VAL HG21 H -3.015 -6.502 -1.868 1.00 . A A . 15 VAL HG21 1 1
11 6374 1 1 15 VAL HG22 H -1.788 -6.779 -0.631 1.00 . A A . 15 VAL HG22 1 1
11 6375 1 1 15 VAL HG23 H -1.349 -6.842 -2.339 1.00 . A A . 15 VAL HG23 1 1
11 6376 1 1 15 VAL N N -3.848 -8.177 0.359 1.00 . A A . 15 VAL N 1 1
11 6377 1 1 15 VAL O O -3.457 -10.957 0.123 1.00 . A A . 15 VAL O 1 1
11 6378 1 1 16 ASN C C -4.728 -12.960 -3.129 1.00 . A A . 16 ASN C 1 1
11 6379 1 1 16 ASN CA C -4.949 -12.359 -1.744 1.00 . A A . 16 ASN CA 1 1
11 6380 1 1 16 ASN CB C -6.377 -12.643 -1.274 1.00 . A A . 16 ASN CB 1 1
11 6381 1 1 16 ASN CG C -7.380 -11.658 -1.845 1.00 . A A . 16 ASN CG 1 1
11 6382 1 1 16 ASN H H -5.074 -10.376 -2.474 1.00 . A A . 16 ASN H 1 1
11 6383 1 1 16 ASN HA H -4.255 -12.813 -1.053 1.00 . A A . 16 ASN HA 1 1
11 6384 1 1 16 ASN HB2 H -6.661 -13.637 -1.586 1.00 . A A . 16 ASN HB2 1 1
11 6385 1 1 16 ASN HB3 H -6.414 -12.583 -0.197 1.00 . A A . 16 ASN HB3 1 1
11 6386 1 1 16 ASN HD21 H -6.962 -10.358 -0.400 1.00 . A A . 16 ASN HD21 1 1
11 6387 1 1 16 ASN HD22 H -8.153 -9.852 -1.545 1.00 . A A . 16 ASN HD22 1 1
11 6388 1 1 16 ASN N N -4.695 -10.923 -1.754 1.00 . A A . 16 ASN N 1 1
11 6389 1 1 16 ASN ND2 N -7.511 -10.506 -1.198 1.00 . A A . 16 ASN ND2 1 1
11 6390 1 1 16 ASN O O -5.314 -13.988 -3.472 1.00 . A A . 16 ASN O 1 1
11 6391 1 1 16 ASN OD1 O -8.028 -11.931 -2.856 1.00 . A A . 16 ASN OD1 1 1
11 6392 1 1 17 HIS C C -2.457 -11.962 -5.895 1.00 . A A . 17 HIS C 1 1
11 6393 1 1 17 HIS CA C -3.580 -12.784 -5.268 1.00 . A A . 17 HIS CA 1 1
11 6394 1 1 17 HIS CB C -4.830 -12.713 -6.146 1.00 . A A . 17 HIS CB 1 1
11 6395 1 1 17 HIS CD2 C -5.457 -10.225 -5.765 1.00 . A A . 17 HIS CD2 1 1
11 6396 1 1 17 HIS CE1 C -5.729 -9.639 -7.860 1.00 . A A . 17 HIS CE1 1 1
11 6397 1 1 17 HIS CG C -5.215 -11.317 -6.528 1.00 . A A . 17 HIS CG 1 1
11 6398 1 1 17 HIS H H -3.444 -11.500 -3.591 1.00 . A A . 17 HIS H 1 1
11 6399 1 1 17 HIS HA H -3.259 -13.812 -5.197 1.00 . A A . 17 HIS HA 1 1
11 6400 1 1 17 HIS HB2 H -4.656 -13.269 -7.055 1.00 . A A . 17 HIS HB2 1 1
11 6401 1 1 17 HIS HB3 H -5.661 -13.154 -5.614 1.00 . A A . 17 HIS HB3 1 1
11 6402 1 1 17 HIS HD1 H -5.292 -11.485 -8.627 1.00 . A A . 17 HIS HD1 1 1
11 6403 1 1 17 HIS HD2 H -5.409 -10.172 -4.687 1.00 . A A . 17 HIS HD2 1 1
11 6404 1 1 17 HIS HE1 H -5.932 -9.056 -8.746 1.00 . A A . 17 HIS HE1 1 1
11 6405 1 1 17 HIS N N -3.879 -12.313 -3.921 1.00 . A A . 17 HIS N 1 1
11 6406 1 1 17 HIS ND1 N -5.395 -10.917 -7.835 1.00 . A A . 17 HIS ND1 1 1
11 6407 1 1 17 HIS NE2 N -5.774 -9.196 -6.617 1.00 . A A . 17 HIS NE2 1 1
11 6408 1 1 17 HIS O O -2.367 -10.753 -5.681 1.00 . A A . 17 HIS O 1 1
11 6409 1 1 18 SER C C -0.688 -11.910 -8.832 1.00 . A A . 18 SER C 1 1
11 6410 1 1 18 SER CA C -0.485 -11.958 -7.321 1.00 . A A . 18 SER CA 1 1
11 6411 1 1 18 SER CB C 0.826 -12.675 -6.993 1.00 . A A . 18 SER CB 1 1
11 6412 1 1 18 SER H H -1.729 -13.590 -6.799 1.00 . A A . 18 SER H 1 1
11 6413 1 1 18 SER HA H -0.436 -10.947 -6.944 1.00 . A A . 18 SER HA 1 1
11 6414 1 1 18 SER HB2 H 1.595 -12.345 -7.675 1.00 . A A . 18 SER HB2 1 1
11 6415 1 1 18 SER HB3 H 1.119 -12.440 -5.980 1.00 . A A . 18 SER HB3 1 1
11 6416 1 1 18 SER HG H 0.384 -14.444 -6.276 1.00 . A A . 18 SER HG 1 1
11 6417 1 1 18 SER N N -1.604 -12.626 -6.667 1.00 . A A . 18 SER N 1 1
11 6418 1 1 18 SER O O -0.086 -12.685 -9.575 1.00 . A A . 18 SER O 1 1
11 6419 1 1 18 SER OG O 0.683 -14.080 -7.113 1.00 . A A . 18 SER OG 1 1
11 6420 1 1 19 ALA C C -0.600 -10.323 -11.451 1.00 . A A . 19 ALA C 1 1
11 6421 1 1 19 ALA CA C -1.822 -10.842 -10.701 1.00 . A A . 19 ALA CA 1 1
11 6422 1 1 19 ALA CB C -3.006 -9.910 -10.908 1.00 . A A . 19 ALA CB 1 1
11 6423 1 1 19 ALA H H -1.989 -10.405 -8.638 1.00 . A A . 19 ALA H 1 1
11 6424 1 1 19 ALA HA H -2.087 -11.814 -11.094 1.00 . A A . 19 ALA HA 1 1
11 6425 1 1 19 ALA HB1 H -2.870 -9.355 -11.825 1.00 . A A . 19 ALA HB1 1 1
11 6426 1 1 19 ALA HB2 H -3.915 -10.490 -10.970 1.00 . A A . 19 ALA HB2 1 1
11 6427 1 1 19 ALA HB3 H -3.072 -9.223 -10.078 1.00 . A A . 19 ALA HB3 1 1
11 6428 1 1 19 ALA N N -1.540 -10.994 -9.279 1.00 . A A . 19 ALA N 1 1
11 6429 1 1 19 ALA O O -0.360 -10.694 -12.601 1.00 . A A . 19 ALA O 1 1
11 6430 1 1 20 CYS C C 2.291 -9.988 -11.918 1.00 . A A . 20 CYS C 1 1
11 6431 1 1 20 CYS CA C 1.368 -8.891 -11.398 1.00 . A A . 20 CYS CA 1 1
11 6432 1 1 20 CYS CB C 2.112 -8.022 -10.382 1.00 . A A . 20 CYS CB 1 1
11 6433 1 1 20 CYS H H -0.073 -9.205 -9.879 1.00 . A A . 20 CYS H 1 1
11 6434 1 1 20 CYS HA H 1.058 -8.274 -12.228 1.00 . A A . 20 CYS HA 1 1
11 6435 1 1 20 CYS HB2 H 1.502 -7.163 -10.139 1.00 . A A . 20 CYS HB2 1 1
11 6436 1 1 20 CYS HB3 H 2.285 -8.598 -9.485 1.00 . A A . 20 CYS HB3 1 1
11 6437 1 1 20 CYS N N 0.170 -9.462 -10.794 1.00 . A A . 20 CYS N 1 1
11 6438 1 1 20 CYS O O 2.718 -9.959 -13.072 1.00 . A A . 20 CYS O 1 1
11 6439 1 1 20 CYS SG S 3.723 -7.407 -10.968 1.00 . A A . 20 CYS SG 1 1
11 6440 1 1 21 ALA C C 2.929 -12.794 -12.658 1.00 . A A . 21 ALA C 1 1
11 6441 1 1 21 ALA CA C 3.466 -12.063 -11.432 1.00 . A A . 21 ALA CA 1 1
11 6442 1 1 21 ALA CB C 3.622 -13.027 -10.266 1.00 . A A . 21 ALA CB 1 1
11 6443 1 1 21 ALA H H 2.224 -10.923 -10.153 1.00 . A A . 21 ALA H 1 1
11 6444 1 1 21 ALA HA H 4.440 -11.658 -11.665 1.00 . A A . 21 ALA HA 1 1
11 6445 1 1 21 ALA HB1 H 4.259 -13.848 -10.561 1.00 . A A . 21 ALA HB1 1 1
11 6446 1 1 21 ALA HB2 H 4.066 -12.510 -9.428 1.00 . A A . 21 ALA HB2 1 1
11 6447 1 1 21 ALA HB3 H 2.652 -13.408 -9.982 1.00 . A A . 21 ALA HB3 1 1
11 6448 1 1 21 ALA N N 2.595 -10.955 -11.059 1.00 . A A . 21 ALA N 1 1
11 6449 1 1 21 ALA O O 3.582 -12.840 -13.701 1.00 . A A . 21 ALA O 1 1
11 6450 1 1 22 LEU C C 1.083 -13.250 -14.892 1.00 . A A . 22 LEU C 1 1
11 6451 1 1 22 LEU CA C 1.112 -14.095 -13.622 1.00 . A A . 22 LEU CA 1 1
11 6452 1 1 22 LEU CB C -0.309 -14.511 -13.240 1.00 . A A . 22 LEU CB 1 1
11 6453 1 1 22 LEU CD1 C -1.881 -15.227 -11.424 1.00 . A A . 22 LEU CD1 1 1
11 6454 1 1 22 LEU CD2 C -0.021 -16.742 -12.132 1.00 . A A . 22 LEU CD2 1 1
11 6455 1 1 22 LEU CG C -0.451 -15.295 -11.935 1.00 . A A . 22 LEU CG 1 1
11 6456 1 1 22 LEU H H 1.265 -13.294 -11.670 1.00 . A A . 22 LEU H 1 1
11 6457 1 1 22 LEU HA H 1.701 -14.981 -13.808 1.00 . A A . 22 LEU HA 1 1
11 6458 1 1 22 LEU HB2 H -0.904 -13.615 -13.154 1.00 . A A . 22 LEU HB2 1 1
11 6459 1 1 22 LEU HB3 H -0.699 -15.125 -14.040 1.00 . A A . 22 LEU HB3 1 1
11 6460 1 1 22 LEU HD11 H -2.537 -15.725 -12.122 1.00 . A A . 22 LEU HD11 1 1
11 6461 1 1 22 LEU HD12 H -2.179 -14.194 -11.325 1.00 . A A . 22 LEU HD12 1 1
11 6462 1 1 22 LEU HD13 H -1.943 -15.713 -10.461 1.00 . A A . 22 LEU HD13 1 1
11 6463 1 1 22 LEU HD21 H -0.452 -17.354 -11.354 1.00 . A A . 22 LEU HD21 1 1
11 6464 1 1 22 LEU HD22 H 1.056 -16.806 -12.087 1.00 . A A . 22 LEU HD22 1 1
11 6465 1 1 22 LEU HD23 H -0.362 -17.090 -13.096 1.00 . A A . 22 LEU HD23 1 1
11 6466 1 1 22 LEU HG H 0.192 -14.854 -11.186 1.00 . A A . 22 LEU HG 1 1
11 6467 1 1 22 LEU N N 1.737 -13.365 -12.525 1.00 . A A . 22 LEU N 1 1
11 6468 1 1 22 LEU O O 1.274 -13.762 -15.996 1.00 . A A . 22 LEU O 1 1
11 6469 1 1 23 HIS C C 2.121 -11.025 -16.612 1.00 . A A . 23 HIS C 1 1
11 6470 1 1 23 HIS CA C 0.793 -11.036 -15.861 1.00 . A A . 23 HIS CA 1 1
11 6471 1 1 23 HIS CB C 0.451 -9.623 -15.385 1.00 . A A . 23 HIS CB 1 1
11 6472 1 1 23 HIS CD2 C 0.837 -7.484 -16.801 1.00 . A A . 23 HIS CD2 1 1
11 6473 1 1 23 HIS CE1 C -0.702 -7.825 -18.324 1.00 . A A . 23 HIS CE1 1 1
11 6474 1 1 23 HIS CG C 0.224 -8.653 -16.504 1.00 . A A . 23 HIS CG 1 1
11 6475 1 1 23 HIS H H 0.700 -11.604 -13.824 1.00 . A A . 23 HIS H 1 1
11 6476 1 1 23 HIS HA H 0.018 -11.378 -16.530 1.00 . A A . 23 HIS HA 1 1
11 6477 1 1 23 HIS HB2 H -0.449 -9.659 -14.790 1.00 . A A . 23 HIS HB2 1 1
11 6478 1 1 23 HIS HB3 H 1.263 -9.248 -14.780 1.00 . A A . 23 HIS HB3 1 1
11 6479 1 1 23 HIS HD1 H -1.350 -9.599 -17.537 1.00 . A A . 23 HIS HD1 1 1
11 6480 1 1 23 HIS HD2 H 1.645 -7.025 -16.248 1.00 . A A . 23 HIS HD2 1 1
11 6481 1 1 23 HIS HE1 H -1.339 -7.700 -19.186 1.00 . A A . 23 HIS HE1 1 1
11 6482 1 1 23 HIS N N 0.844 -11.953 -14.728 1.00 . A A . 23 HIS N 1 1
11 6483 1 1 23 HIS ND1 N -0.737 -8.838 -17.476 1.00 . A A . 23 HIS ND1 1 1
11 6484 1 1 23 HIS NE2 N 0.244 -6.989 -17.936 1.00 . A A . 23 HIS NE2 1 1
11 6485 1 1 23 HIS O O 2.174 -11.323 -17.805 1.00 . A A . 23 HIS O 1 1
11 6486 1 1 24 CYS C C 4.873 -11.959 -17.159 1.00 . A A . 24 CYS C 1 1
11 6487 1 1 24 CYS CA C 4.520 -10.627 -16.504 1.00 . A A . 24 CYS CA 1 1
11 6488 1 1 24 CYS CB C 5.566 -10.272 -15.446 1.00 . A A . 24 CYS CB 1 1
11 6489 1 1 24 CYS H H 3.086 -10.451 -14.957 1.00 . A A . 24 CYS H 1 1
11 6490 1 1 24 CYS HA H 4.513 -9.858 -17.262 1.00 . A A . 24 CYS HA 1 1
11 6491 1 1 24 CYS HB2 H 5.075 -9.793 -14.612 1.00 . A A . 24 CYS HB2 1 1
11 6492 1 1 24 CYS HB3 H 6.042 -11.179 -15.103 1.00 . A A . 24 CYS HB3 1 1
11 6493 1 1 24 CYS N N 3.192 -10.678 -15.905 1.00 . A A . 24 CYS N 1 1
11 6494 1 1 24 CYS O O 5.431 -11.994 -18.257 1.00 . A A . 24 CYS O 1 1
11 6495 1 1 24 CYS SG S 6.873 -9.149 -16.038 1.00 . A A . 24 CYS SG 1 1
11 6496 1 1 25 ILE C C 4.128 -14.618 -18.329 1.00 . A A . 25 ILE C 1 1
11 6497 1 1 25 ILE CA C 4.827 -14.386 -16.994 1.00 . A A . 25 ILE CA 1 1
11 6498 1 1 25 ILE CB C 4.387 -15.477 -16.000 1.00 . A A . 25 ILE CB 1 1
11 6499 1 1 25 ILE CD1 C 4.386 -15.930 -13.496 1.00 . A A . 25 ILE CD1 1 1
11 6500 1 1 25 ILE CG1 C 5.114 -15.306 -14.665 1.00 . A A . 25 ILE CG1 1 1
11 6501 1 1 25 ILE CG2 C 4.652 -16.859 -16.580 1.00 . A A . 25 ILE CG2 1 1
11 6502 1 1 25 ILE H H 4.103 -12.959 -15.609 1.00 . A A . 25 ILE H 1 1
11 6503 1 1 25 ILE HA H 5.894 -14.468 -17.139 1.00 . A A . 25 ILE HA 1 1
11 6504 1 1 25 ILE HB H 3.325 -15.379 -15.839 1.00 . A A . 25 ILE HB 1 1
11 6505 1 1 25 ILE HD11 H 3.511 -16.454 -13.855 1.00 . A A . 25 ILE HD11 1 1
11 6506 1 1 25 ILE HD12 H 5.040 -16.627 -12.993 1.00 . A A . 25 ILE HD12 1 1
11 6507 1 1 25 ILE HD13 H 4.083 -15.157 -12.806 1.00 . A A . 25 ILE HD13 1 1
11 6508 1 1 25 ILE HG12 H 6.088 -15.765 -14.731 1.00 . A A . 25 ILE HG12 1 1
11 6509 1 1 25 ILE HG13 H 5.231 -14.251 -14.461 1.00 . A A . 25 ILE HG13 1 1
11 6510 1 1 25 ILE HG21 H 5.186 -17.457 -15.857 1.00 . A A . 25 ILE HG21 1 1
11 6511 1 1 25 ILE HG22 H 3.712 -17.336 -16.816 1.00 . A A . 25 ILE HG22 1 1
11 6512 1 1 25 ILE HG23 H 5.244 -16.765 -17.478 1.00 . A A . 25 ILE HG23 1 1
11 6513 1 1 25 ILE N N 4.545 -13.052 -16.478 1.00 . A A . 25 ILE N 1 1
11 6514 1 1 25 ILE O O 4.774 -14.700 -19.373 1.00 . A A . 25 ILE O 1 1
11 6515 1 1 26 ALA C C 2.358 -13.910 -20.567 1.00 . A A . 26 ALA C 1 1
11 6516 1 1 26 ALA CA C 2.016 -14.939 -19.494 1.00 . A A . 26 ALA CA 1 1
11 6517 1 1 26 ALA CB C 0.530 -14.892 -19.170 1.00 . A A . 26 ALA CB 1 1
11 6518 1 1 26 ALA H H 2.345 -14.647 -17.424 1.00 . A A . 26 ALA H 1 1
11 6519 1 1 26 ALA HA H 2.247 -15.926 -19.869 1.00 . A A . 26 ALA HA 1 1
11 6520 1 1 26 ALA HB1 H -0.040 -15.080 -20.069 1.00 . A A . 26 ALA HB1 1 1
11 6521 1 1 26 ALA HB2 H 0.298 -15.646 -18.433 1.00 . A A . 26 ALA HB2 1 1
11 6522 1 1 26 ALA HB3 H 0.277 -13.917 -18.781 1.00 . A A . 26 ALA HB3 1 1
11 6523 1 1 26 ALA N N 2.803 -14.721 -18.287 1.00 . A A . 26 ALA N 1 1
11 6524 1 1 26 ALA O O 2.262 -14.189 -21.762 1.00 . A A . 26 ALA O 1 1
11 6525 1 1 27 LEU C C 4.404 -11.976 -21.798 1.00 . A A . 27 LEU C 1 1
11 6526 1 1 27 LEU CA C 3.112 -11.648 -21.055 1.00 . A A . 27 LEU CA 1 1
11 6527 1 1 27 LEU CB C 3.267 -10.327 -20.300 1.00 . A A . 27 LEU CB 1 1
11 6528 1 1 27 LEU CD1 C 2.946 -8.939 -22.362 1.00 . A A . 27 LEU CD1 1 1
11 6529 1 1 27 LEU CD2 C 3.813 -7.881 -20.268 1.00 . A A . 27 LEU CD2 1 1
11 6530 1 1 27 LEU CG C 3.792 -9.145 -21.115 1.00 . A A . 27 LEU CG 1 1
11 6531 1 1 27 LEU H H 2.813 -12.557 -19.168 1.00 . A A . 27 LEU H 1 1
11 6532 1 1 27 LEU HA H 2.313 -11.551 -21.774 1.00 . A A . 27 LEU HA 1 1
11 6533 1 1 27 LEU HB2 H 2.298 -10.055 -19.909 1.00 . A A . 27 LEU HB2 1 1
11 6534 1 1 27 LEU HB3 H 3.950 -10.494 -19.479 1.00 . A A . 27 LEU HB3 1 1
11 6535 1 1 27 LEU HD11 H 3.005 -7.906 -22.670 1.00 . A A . 27 LEU HD11 1 1
11 6536 1 1 27 LEU HD12 H 1.919 -9.192 -22.146 1.00 . A A . 27 LEU HD12 1 1
11 6537 1 1 27 LEU HD13 H 3.314 -9.573 -23.155 1.00 . A A . 27 LEU HD13 1 1
11 6538 1 1 27 LEU HD21 H 3.135 -7.994 -19.435 1.00 . A A . 27 LEU HD21 1 1
11 6539 1 1 27 LEU HD22 H 3.506 -7.039 -20.870 1.00 . A A . 27 LEU HD22 1 1
11 6540 1 1 27 LEU HD23 H 4.814 -7.712 -19.898 1.00 . A A . 27 LEU HD23 1 1
11 6541 1 1 27 LEU HG H 4.805 -9.354 -21.430 1.00 . A A . 27 LEU HG 1 1
11 6542 1 1 27 LEU N N 2.756 -12.720 -20.132 1.00 . A A . 27 LEU N 1 1
11 6543 1 1 27 LEU O O 4.379 -12.349 -22.971 1.00 . A A . 27 LEU O 1 1
11 6544 1 1 28 ARG C C 7.835 -12.544 -20.633 1.00 . A A . 28 ARG C 1 1
11 6545 1 1 28 ARG CA C 6.831 -12.118 -21.700 1.00 . A A . 28 ARG CA 1 1
11 6546 1 1 28 ARG CB C 7.353 -10.888 -22.445 1.00 . A A . 28 ARG CB 1 1
11 6547 1 1 28 ARG CD C 7.034 -9.243 -24.317 1.00 . A A . 28 ARG CD 1 1
11 6548 1 1 28 ARG CG C 6.530 -10.523 -23.669 1.00 . A A . 28 ARG CG 1 1
11 6549 1 1 28 ARG CZ C 6.127 -7.088 -25.078 1.00 . A A . 28 ARG CZ 1 1
11 6550 1 1 28 ARG H H 5.485 -11.535 -20.175 1.00 . A A . 28 ARG H 1 1
11 6551 1 1 28 ARG HA H 6.707 -12.928 -22.403 1.00 . A A . 28 ARG HA 1 1
11 6552 1 1 28 ARG HB2 H 7.349 -10.044 -21.771 1.00 . A A . 28 ARG HB2 1 1
11 6553 1 1 28 ARG HB3 H 8.367 -11.079 -22.763 1.00 . A A . 28 ARG HB3 1 1
11 6554 1 1 28 ARG HD2 H 7.850 -8.853 -23.727 1.00 . A A . 28 ARG HD2 1 1
11 6555 1 1 28 ARG HD3 H 7.387 -9.474 -25.311 1.00 . A A . 28 ARG HD3 1 1
11 6556 1 1 28 ARG HE H 5.142 -8.404 -23.949 1.00 . A A . 28 ARG HE 1 1
11 6557 1 1 28 ARG HG2 H 6.594 -11.326 -24.388 1.00 . A A . 28 ARG HG2 1 1
11 6558 1 1 28 ARG HG3 H 5.501 -10.385 -23.371 1.00 . A A . 28 ARG HG3 1 1
11 6559 1 1 28 ARG HH11 H 8.014 -7.478 -25.685 1.00 . A A . 28 ARG HH11 1 1
11 6560 1 1 28 ARG HH12 H 7.362 -5.962 -26.214 1.00 . A A . 28 ARG HH12 1 1
11 6561 1 1 28 ARG HH21 H 4.273 -6.412 -24.639 1.00 . A A . 28 ARG HH21 1 1
11 6562 1 1 28 ARG HH22 H 5.235 -5.356 -25.618 1.00 . A A . 28 ARG HH22 1 1
11 6563 1 1 28 ARG N N 5.530 -11.836 -21.106 1.00 . A A . 28 ARG N 1 1
11 6564 1 1 28 ARG NE N 5.988 -8.227 -24.409 1.00 . A A . 28 ARG NE 1 1
11 6565 1 1 28 ARG NH1 N 7.261 -6.820 -25.711 1.00 . A A . 28 ARG NH1 1 1
11 6566 1 1 28 ARG NH2 N 5.130 -6.213 -25.115 1.00 . A A . 28 ARG NH2 1 1
11 6567 1 1 28 ARG O O 8.963 -12.052 -20.594 1.00 . A A . 28 ARG O 1 1
11 6568 1 1 29 LYS C C 7.901 -15.380 -18.311 1.00 . A A . 29 LYS C 1 1
11 6569 1 1 29 LYS CA C 8.278 -13.954 -18.698 1.00 . A A . 29 LYS CA 1 1
11 6570 1 1 29 LYS CB C 8.182 -13.039 -17.475 1.00 . A A . 29 LYS CB 1 1
11 6571 1 1 29 LYS CD C 10.211 -11.575 -17.699 1.00 . A A . 29 LYS CD 1 1
11 6572 1 1 29 LYS CE C 11.603 -11.270 -17.168 1.00 . A A . 29 LYS CE 1 1
11 6573 1 1 29 LYS CG C 9.532 -12.666 -16.887 1.00 . A A . 29 LYS CG 1 1
11 6574 1 1 29 LYS H H 6.506 -13.814 -19.848 1.00 . A A . 29 LYS H 1 1
11 6575 1 1 29 LYS HA H 9.294 -13.948 -19.062 1.00 . A A . 29 LYS HA 1 1
11 6576 1 1 29 LYS HB2 H 7.672 -12.130 -17.758 1.00 . A A . 29 LYS HB2 1 1
11 6577 1 1 29 LYS HB3 H 7.607 -13.541 -16.710 1.00 . A A . 29 LYS HB3 1 1
11 6578 1 1 29 LYS HD2 H 10.293 -11.901 -18.725 1.00 . A A . 29 LYS HD2 1 1
11 6579 1 1 29 LYS HD3 H 9.612 -10.677 -17.651 1.00 . A A . 29 LYS HD3 1 1
11 6580 1 1 29 LYS HE2 H 11.509 -10.718 -16.246 1.00 . A A . 29 LYS HE2 1 1
11 6581 1 1 29 LYS HE3 H 12.114 -12.203 -16.978 1.00 . A A . 29 LYS HE3 1 1
11 6582 1 1 29 LYS HG2 H 9.390 -12.312 -15.877 1.00 . A A . 29 LYS HG2 1 1
11 6583 1 1 29 LYS HG3 H 10.165 -13.542 -16.878 1.00 . A A . 29 LYS HG3 1 1
11 6584 1 1 29 LYS HZ1 H 12.793 -9.626 -17.664 1.00 . A A . 29 LYS HZ1 1 1
11 6585 1 1 29 LYS HZ2 H 11.801 -10.161 -18.926 1.00 . A A . 29 LYS HZ2 1 1
11 6586 1 1 29 LYS HZ3 H 13.186 -11.037 -18.511 1.00 . A A . 29 LYS HZ3 1 1
11 6587 1 1 29 LYS N N 7.417 -13.460 -19.766 1.00 . A A . 29 LYS N 1 1
11 6588 1 1 29 LYS NZ N 12.402 -10.467 -18.135 1.00 . A A . 29 LYS NZ 1 1
11 6589 1 1 29 LYS O O 6.986 -15.970 -18.885 1.00 . A A . 29 LYS O 1 1
11 6590 1 1 30 LYS C C 8.304 -17.337 -15.341 1.00 . A A . 30 LYS C 1 1
11 6591 1 1 30 LYS CA C 8.351 -17.286 -16.865 1.00 . A A . 30 LYS CA 1 1
11 6592 1 1 30 LYS CB C 9.428 -18.242 -17.384 1.00 . A A . 30 LYS CB 1 1
11 6593 1 1 30 LYS CD C 8.513 -18.864 -19.639 1.00 . A A . 30 LYS CD 1 1
11 6594 1 1 30 LYS CE C 8.359 -18.311 -21.048 1.00 . A A . 30 LYS CE 1 1
11 6595 1 1 30 LYS CG C 9.634 -18.167 -18.887 1.00 . A A . 30 LYS CG 1 1
11 6596 1 1 30 LYS H H 9.330 -15.409 -16.912 1.00 . A A . 30 LYS H 1 1
11 6597 1 1 30 LYS HA H 7.392 -17.592 -17.253 1.00 . A A . 30 LYS HA 1 1
11 6598 1 1 30 LYS HB2 H 10.364 -18.007 -16.901 1.00 . A A . 30 LYS HB2 1 1
11 6599 1 1 30 LYS HB3 H 9.146 -19.254 -17.131 1.00 . A A . 30 LYS HB3 1 1
11 6600 1 1 30 LYS HD2 H 8.735 -19.919 -19.702 1.00 . A A . 30 LYS HD2 1 1
11 6601 1 1 30 LYS HD3 H 7.587 -18.720 -19.102 1.00 . A A . 30 LYS HD3 1 1
11 6602 1 1 30 LYS HE2 H 8.125 -17.259 -20.984 1.00 . A A . 30 LYS HE2 1 1
11 6603 1 1 30 LYS HE3 H 9.292 -18.440 -21.575 1.00 . A A . 30 LYS HE3 1 1
11 6604 1 1 30 LYS HG2 H 9.663 -17.129 -19.186 1.00 . A A . 30 LYS HG2 1 1
11 6605 1 1 30 LYS HG3 H 10.573 -18.641 -19.136 1.00 . A A . 30 LYS HG3 1 1
11 6606 1 1 30 LYS HZ1 H 7.383 -18.830 -22.820 1.00 . A A . 30 LYS HZ1 1 1
11 6607 1 1 30 LYS HZ2 H 6.347 -18.650 -21.495 1.00 . A A . 30 LYS HZ2 1 1
11 6608 1 1 30 LYS HZ3 H 7.320 -20.028 -21.627 1.00 . A A . 30 LYS HZ3 1 1
11 6609 1 1 30 LYS N N 8.612 -15.930 -17.332 1.00 . A A . 30 LYS N 1 1
11 6610 1 1 30 LYS NZ N 7.276 -19.003 -21.800 1.00 . A A . 30 LYS NZ 1 1
11 6611 1 1 30 LYS O O 7.414 -17.955 -14.758 1.00 . A A . 30 LYS O 1 1
11 6612 1 1 31 GLY C C 8.688 -15.414 -12.665 1.00 . A A . 31 GLY C 1 1
11 6613 1 1 31 GLY CA C 9.315 -16.664 -13.250 1.00 . A A . 31 GLY CA 1 1
11 6614 1 1 31 GLY H H 9.951 -16.206 -15.217 1.00 . A A . 31 GLY H 1 1
11 6615 1 1 31 GLY HA2 H 8.790 -17.528 -12.873 1.00 . A A . 31 GLY HA2 1 1
11 6616 1 1 31 GLY HA3 H 10.347 -16.716 -12.935 1.00 . A A . 31 GLY HA3 1 1
11 6617 1 1 31 GLY N N 9.267 -16.681 -14.701 1.00 . A A . 31 GLY N 1 1
11 6618 1 1 31 GLY O O 8.265 -14.521 -13.398 1.00 . A A . 31 GLY O 1 1
11 6619 1 1 32 GLY C C 8.407 -14.127 -9.207 1.00 . A A . 32 GLY C 1 1
11 6620 1 1 32 GLY CA C 8.044 -14.198 -10.677 1.00 . A A . 32 GLY CA 1 1
11 6621 1 1 32 GLY H H 8.980 -16.092 -10.804 1.00 . A A . 32 GLY H 1 1
11 6622 1 1 32 GLY HA2 H 8.392 -13.301 -11.167 1.00 . A A . 32 GLY HA2 1 1
11 6623 1 1 32 GLY HA3 H 6.968 -14.251 -10.767 1.00 . A A . 32 GLY HA3 1 1
11 6624 1 1 32 GLY N N 8.627 -15.350 -11.338 1.00 . A A . 32 GLY N 1 1
11 6625 1 1 32 GLY O O 8.314 -15.122 -8.489 1.00 . A A . 32 GLY O 1 1
11 6626 1 1 33 SER C C 8.953 -11.313 -6.928 1.00 . A A . 33 SER C 1 1
11 6627 1 1 33 SER CA C 9.209 -12.752 -7.365 1.00 . A A . 33 SER CA 1 1
11 6628 1 1 33 SER CB C 10.685 -13.103 -7.167 1.00 . A A . 33 SER CB 1 1
11 6629 1 1 33 SER H H 8.877 -12.191 -9.380 1.00 . A A . 33 SER H 1 1
11 6630 1 1 33 SER HA H 8.606 -13.413 -6.759 1.00 . A A . 33 SER HA 1 1
11 6631 1 1 33 SER HB2 H 10.957 -13.899 -7.843 1.00 . A A . 33 SER HB2 1 1
11 6632 1 1 33 SER HB3 H 11.289 -12.232 -7.374 1.00 . A A . 33 SER HB3 1 1
11 6633 1 1 33 SER HG H 11.685 -14.126 -5.829 1.00 . A A . 33 SER HG 1 1
11 6634 1 1 33 SER N N 8.824 -12.948 -8.758 1.00 . A A . 33 SER N 1 1
11 6635 1 1 33 SER O O 8.483 -10.488 -7.711 1.00 . A A . 33 SER O 1 1
11 6636 1 1 33 SER OG O 10.934 -13.527 -5.838 1.00 . A A . 33 SER OG 1 1
11 6637 1 1 34 CYS C C 10.231 -9.289 -4.216 1.00 . A A . 34 CYS C 1 1
11 6638 1 1 34 CYS CA C 9.070 -9.681 -5.126 1.00 . A A . 34 CYS CA 1 1
11 6639 1 1 34 CYS CB C 7.753 -9.610 -4.350 1.00 . A A . 34 CYS CB 1 1
11 6640 1 1 34 CYS H H 9.637 -11.720 -5.093 1.00 . A A . 34 CYS H 1 1
11 6641 1 1 34 CYS HA H 9.028 -8.989 -5.953 1.00 . A A . 34 CYS HA 1 1
11 6642 1 1 34 CYS HB2 H 6.931 -9.737 -5.040 1.00 . A A . 34 CYS HB2 1 1
11 6643 1 1 34 CYS HB3 H 7.730 -10.407 -3.621 1.00 . A A . 34 CYS HB3 1 1
11 6644 1 1 34 CYS N N 9.265 -11.019 -5.670 1.00 . A A . 34 CYS N 1 1
11 6645 1 1 34 CYS O O 10.681 -10.085 -3.392 1.00 . A A . 34 CYS O 1 1
11 6646 1 1 34 CYS SG S 7.495 -8.039 -3.465 1.00 . A A . 34 CYS SG 1 1
11 6647 1 1 35 GLN C C 11.584 -6.111 -3.155 1.00 . A A . 35 GLN C 1 1
11 6648 1 1 35 GLN CA C 11.816 -7.562 -3.564 1.00 . A A . 35 GLN CA 1 1
11 6649 1 1 35 GLN CB C 13.131 -7.683 -4.335 1.00 . A A . 35 GLN CB 1 1
11 6650 1 1 35 GLN CD C 14.540 -9.519 -3.323 1.00 . A A . 35 GLN CD 1 1
11 6651 1 1 35 GLN CG C 13.631 -9.113 -4.465 1.00 . A A . 35 GLN CG 1 1
11 6652 1 1 35 GLN H H 10.306 -7.472 -5.044 1.00 . A A . 35 GLN H 1 1
11 6653 1 1 35 GLN HA H 11.875 -8.168 -2.673 1.00 . A A . 35 GLN HA 1 1
11 6654 1 1 35 GLN HB2 H 12.991 -7.281 -5.328 1.00 . A A . 35 GLN HB2 1 1
11 6655 1 1 35 GLN HB3 H 13.888 -7.105 -3.826 1.00 . A A . 35 GLN HB3 1 1
11 6656 1 1 35 GLN HE21 H 16.144 -9.202 -4.453 1.00 . A A . 35 GLN HE21 1 1
11 6657 1 1 35 GLN HE22 H 16.456 -9.742 -2.842 1.00 . A A . 35 GLN HE22 1 1
11 6658 1 1 35 GLN HG2 H 12.780 -9.778 -4.482 1.00 . A A . 35 GLN HG2 1 1
11 6659 1 1 35 GLN HG3 H 14.177 -9.206 -5.392 1.00 . A A . 35 GLN HG3 1 1
11 6660 1 1 35 GLN N N 10.708 -8.058 -4.371 1.00 . A A . 35 GLN N 1 1
11 6661 1 1 35 GLN NE2 N 15.845 -9.485 -3.563 1.00 . A A . 35 GLN NE2 1 1
11 6662 1 1 35 GLN O O 11.025 -5.323 -3.918 1.00 . A A . 35 GLN O 1 1
11 6663 1 1 35 GLN OE1 O 14.074 -9.861 -2.235 1.00 . A A . 35 GLN OE1 1 1
11 6664 1 1 36 ASN C C 10.389 -3.987 -1.467 1.00 . A A . 36 ASN C 1 1
11 6665 1 1 36 ASN CA C 11.855 -4.408 -1.437 1.00 . A A . 36 ASN CA 1 1
11 6666 1 1 36 ASN CB C 12.696 -3.428 -2.259 1.00 . A A . 36 ASN CB 1 1
11 6667 1 1 36 ASN CG C 14.185 -3.637 -2.060 1.00 . A A . 36 ASN CG 1 1
11 6668 1 1 36 ASN H H 12.455 -6.437 -1.385 1.00 . A A . 36 ASN H 1 1
11 6669 1 1 36 ASN HA H 12.201 -4.395 -0.415 1.00 . A A . 36 ASN HA 1 1
11 6670 1 1 36 ASN HB2 H 12.470 -3.561 -3.307 1.00 . A A . 36 ASN HB2 1 1
11 6671 1 1 36 ASN HB3 H 12.450 -2.419 -1.967 1.00 . A A . 36 ASN HB3 1 1
11 6672 1 1 36 ASN HD21 H 14.372 -1.791 -1.343 1.00 . A A . 36 ASN HD21 1 1
11 6673 1 1 36 ASN HD22 H 15.827 -2.719 -1.418 1.00 . A A . 36 ASN HD22 1 1
11 6674 1 1 36 ASN N N 12.017 -5.765 -1.947 1.00 . A A . 36 ASN N 1 1
11 6675 1 1 36 ASN ND2 N 14.863 -2.612 -1.556 1.00 . A A . 36 ASN ND2 1 1
11 6676 1 1 36 ASN O O 10.075 -2.800 -1.554 1.00 . A A . 36 ASN O 1 1
11 6677 1 1 36 ASN OD1 O 14.718 -4.706 -2.356 1.00 . A A . 36 ASN OD1 1 1
11 6678 1 1 37 GLY C C 7.576 -4.307 -2.795 1.00 . A A . 37 GLY C 1 1
11 6679 1 1 37 GLY CA C 8.073 -4.679 -1.412 1.00 . A A . 37 GLY CA 1 1
11 6680 1 1 37 GLY H H 9.804 -5.896 -1.325 1.00 . A A . 37 GLY H 1 1
11 6681 1 1 37 GLY HA2 H 7.535 -5.550 -1.070 1.00 . A A . 37 GLY HA2 1 1
11 6682 1 1 37 GLY HA3 H 7.875 -3.858 -0.739 1.00 . A A . 37 GLY HA3 1 1
11 6683 1 1 37 GLY N N 9.495 -4.968 -1.393 1.00 . A A . 37 GLY N 1 1
11 6684 1 1 37 GLY O O 6.511 -3.706 -2.939 1.00 . A A . 37 GLY O 1 1
11 6685 1 1 38 VAL C C 7.926 -5.633 -6.038 1.00 . A A . 38 VAL C 1 1
11 6686 1 1 38 VAL CA C 7.981 -4.363 -5.195 1.00 . A A . 38 VAL CA 1 1
11 6687 1 1 38 VAL CB C 8.974 -3.377 -5.838 1.00 . A A . 38 VAL CB 1 1
11 6688 1 1 38 VAL CG1 C 8.549 -3.042 -7.260 1.00 . A A . 38 VAL CG1 1 1
11 6689 1 1 38 VAL CG2 C 9.090 -2.115 -4.996 1.00 . A A . 38 VAL CG2 1 1
11 6690 1 1 38 VAL H H 9.186 -5.141 -3.638 1.00 . A A . 38 VAL H 1 1
11 6691 1 1 38 VAL HA H 7.003 -3.904 -5.187 1.00 . A A . 38 VAL HA 1 1
11 6692 1 1 38 VAL HB H 9.945 -3.848 -5.878 1.00 . A A . 38 VAL HB 1 1
11 6693 1 1 38 VAL HG11 H 8.809 -2.017 -7.481 1.00 . A A . 38 VAL HG11 1 1
11 6694 1 1 38 VAL HG12 H 9.054 -3.700 -7.951 1.00 . A A . 38 VAL HG12 1 1
11 6695 1 1 38 VAL HG13 H 7.480 -3.170 -7.355 1.00 . A A . 38 VAL HG13 1 1
11 6696 1 1 38 VAL HG21 H 8.189 -1.983 -4.417 1.00 . A A . 38 VAL HG21 1 1
11 6697 1 1 38 VAL HG22 H 9.937 -2.203 -4.332 1.00 . A A . 38 VAL HG22 1 1
11 6698 1 1 38 VAL HG23 H 9.229 -1.261 -5.644 1.00 . A A . 38 VAL HG23 1 1
11 6699 1 1 38 VAL N N 8.349 -4.664 -3.816 1.00 . A A . 38 VAL N 1 1
11 6700 1 1 38 VAL O O 8.746 -6.536 -5.874 1.00 . A A . 38 VAL O 1 1
11 6701 1 1 39 CYS C C 7.836 -6.852 -8.920 1.00 . A A . 39 CYS C 1 1
11 6702 1 1 39 CYS CA C 6.788 -6.852 -7.810 1.00 . A A . 39 CYS CA 1 1
11 6703 1 1 39 CYS CB C 5.384 -6.864 -8.419 1.00 . A A . 39 CYS CB 1 1
11 6704 1 1 39 CYS H H 6.328 -4.942 -7.024 1.00 . A A . 39 CYS H 1 1
11 6705 1 1 39 CYS HA H 6.918 -7.740 -7.210 1.00 . A A . 39 CYS HA 1 1
11 6706 1 1 39 CYS HB2 H 4.660 -7.017 -7.632 1.00 . A A . 39 CYS HB2 1 1
11 6707 1 1 39 CYS HB3 H 5.198 -5.912 -8.893 1.00 . A A . 39 CYS HB3 1 1
11 6708 1 1 39 CYS N N 6.952 -5.694 -6.940 1.00 . A A . 39 CYS N 1 1
11 6709 1 1 39 CYS O O 8.017 -5.854 -9.618 1.00 . A A . 39 CYS O 1 1
11 6710 1 1 39 CYS SG S 5.126 -8.166 -9.667 1.00 . A A . 39 CYS SG 1 1
11 6711 1 1 40 VAL C C 9.548 -9.509 -10.708 1.00 . A A . 40 VAL C 1 1
11 6712 1 1 40 VAL CA C 9.552 -8.110 -10.102 1.00 . A A . 40 VAL CA 1 1
11 6713 1 1 40 VAL CB C 10.952 -7.813 -9.533 1.00 . A A . 40 VAL CB 1 1
11 6714 1 1 40 VAL CG1 C 11.080 -6.340 -9.173 1.00 . A A . 40 VAL CG1 1 1
11 6715 1 1 40 VAL CG2 C 11.234 -8.693 -8.325 1.00 . A A . 40 VAL CG2 1 1
11 6716 1 1 40 VAL H H 8.334 -8.741 -8.490 1.00 . A A . 40 VAL H 1 1
11 6717 1 1 40 VAL HA H 9.342 -7.391 -10.880 1.00 . A A . 40 VAL HA 1 1
11 6718 1 1 40 VAL HB H 11.683 -8.038 -10.295 1.00 . A A . 40 VAL HB 1 1
11 6719 1 1 40 VAL HG11 H 10.345 -6.089 -8.422 1.00 . A A . 40 VAL HG11 1 1
11 6720 1 1 40 VAL HG12 H 12.071 -6.149 -8.787 1.00 . A A . 40 VAL HG12 1 1
11 6721 1 1 40 VAL HG13 H 10.913 -5.738 -10.054 1.00 . A A . 40 VAL HG13 1 1
11 6722 1 1 40 VAL HG21 H 11.393 -9.710 -8.649 1.00 . A A . 40 VAL HG21 1 1
11 6723 1 1 40 VAL HG22 H 12.117 -8.334 -7.818 1.00 . A A . 40 VAL HG22 1 1
11 6724 1 1 40 VAL HG23 H 10.392 -8.658 -7.649 1.00 . A A . 40 VAL HG23 1 1
11 6725 1 1 40 VAL N N 8.523 -7.979 -9.077 1.00 . A A . 40 VAL N 1 1
11 6726 1 1 40 VAL O O 9.713 -10.504 -10.002 1.00 . A A . 40 VAL O 1 1
11 6727 1 1 41 CYS C C 10.705 -11.177 -13.317 1.00 . A A . 41 CYS C 1 1
11 6728 1 1 41 CYS CA C 9.336 -10.855 -12.725 1.00 . A A . 41 CYS CA 1 1
11 6729 1 1 41 CYS CB C 8.282 -10.829 -13.834 1.00 . A A . 41 CYS CB 1 1
11 6730 1 1 41 CYS H H 9.236 -8.749 -12.532 1.00 . A A . 41 CYS H 1 1
11 6731 1 1 41 CYS HA H 9.076 -11.622 -12.012 1.00 . A A . 41 CYS HA 1 1
11 6732 1 1 41 CYS HB2 H 8.255 -11.796 -14.316 1.00 . A A . 41 CYS HB2 1 1
11 6733 1 1 41 CYS HB3 H 7.316 -10.623 -13.398 1.00 . A A . 41 CYS HB3 1 1
11 6734 1 1 41 CYS N N 9.361 -9.578 -12.022 1.00 . A A . 41 CYS N 1 1
11 6735 1 1 41 CYS O O 11.387 -10.298 -13.844 1.00 . A A . 41 CYS O 1 1
11 6736 1 1 41 CYS SG S 8.588 -9.578 -15.122 1.00 . A A . 41 CYS SG 1 1
11 6737 1 1 42 ARG C C 12.218 -14.086 -14.671 1.00 . A A . 42 ARG C 1 1
11 6738 1 1 42 ARG CA C 12.388 -12.881 -13.751 1.00 . A A . 42 ARG CA 1 1
11 6739 1 1 42 ARG CB C 13.337 -13.231 -12.604 1.00 . A A . 42 ARG CB 1 1
11 6740 1 1 42 ARG CD C 13.228 -15.710 -12.204 1.00 . A A . 42 ARG CD 1 1
11 6741 1 1 42 ARG CG C 12.818 -14.335 -11.698 1.00 . A A . 42 ARG CG 1 1
11 6742 1 1 42 ARG CZ C 14.292 -16.828 -10.291 1.00 . A A . 42 ARG CZ 1 1
11 6743 1 1 42 ARG H H 10.512 -13.097 -12.794 1.00 . A A . 42 ARG H 1 1
11 6744 1 1 42 ARG HA H 12.809 -12.065 -14.319 1.00 . A A . 42 ARG HA 1 1
11 6745 1 1 42 ARG HB2 H 14.282 -13.551 -13.019 1.00 . A A . 42 ARG HB2 1 1
11 6746 1 1 42 ARG HB3 H 13.498 -12.349 -12.003 1.00 . A A . 42 ARG HB3 1 1
11 6747 1 1 42 ARG HD2 H 12.515 -16.032 -12.948 1.00 . A A . 42 ARG HD2 1 1
11 6748 1 1 42 ARG HD3 H 14.207 -15.636 -12.652 1.00 . A A . 42 ARG HD3 1 1
11 6749 1 1 42 ARG HE H 12.499 -17.293 -11.029 1.00 . A A . 42 ARG HE 1 1
11 6750 1 1 42 ARG HG2 H 13.220 -14.194 -10.706 1.00 . A A . 42 ARG HG2 1 1
11 6751 1 1 42 ARG HG3 H 11.740 -14.281 -11.663 1.00 . A A . 42 ARG HG3 1 1
11 6752 1 1 42 ARG HH11 H 15.379 -15.339 -11.118 1.00 . A A . 42 ARG HH11 1 1
11 6753 1 1 42 ARG HH12 H 16.118 -16.136 -9.768 1.00 . A A . 42 ARG HH12 1 1
11 6754 1 1 42 ARG HH21 H 13.461 -18.350 -9.251 1.00 . A A . 42 ARG HH21 1 1
11 6755 1 1 42 ARG HH22 H 15.027 -17.848 -8.708 1.00 . A A . 42 ARG HH22 1 1
11 6756 1 1 42 ARG N N 11.100 -12.443 -13.226 1.00 . A A . 42 ARG N 1 1
11 6757 1 1 42 ARG NE N 13.270 -16.698 -11.129 1.00 . A A . 42 ARG NE 1 1
11 6758 1 1 42 ARG NH1 N 15.350 -16.036 -10.402 1.00 . A A . 42 ARG NH1 1 1
11 6759 1 1 42 ARG NH2 N 14.257 -17.751 -9.338 1.00 . A A . 42 ARG NH2 1 1
11 6760 1 1 42 ARG O O 11.127 -14.643 -14.785 1.00 . A A . 42 ARG O 1 1
11 6761 1 1 43 ASN C C 14.111 -16.775 -15.691 1.00 . A A . 43 ASN C 1 1
11 6762 1 1 43 ASN CA C 13.276 -15.621 -16.236 1.00 . A A . 43 ASN CA 1 1
11 6763 1 1 43 ASN CB C 13.793 -15.209 -17.616 1.00 . A A . 43 ASN CB 1 1
11 6764 1 1 43 ASN CG C 15.137 -14.511 -17.545 1.00 . A A . 43 ASN CG 1 1
11 6765 1 1 43 ASN H H 14.146 -13.998 -15.193 1.00 . A A . 43 ASN H 1 1
11 6766 1 1 43 ASN HA H 12.250 -15.946 -16.328 1.00 . A A . 43 ASN HA 1 1
11 6767 1 1 43 ASN HB2 H 13.899 -16.091 -18.232 1.00 . A A . 43 ASN HB2 1 1
11 6768 1 1 43 ASN HB3 H 13.083 -14.539 -18.075 1.00 . A A . 43 ASN HB3 1 1
11 6769 1 1 43 ASN HD21 H 16.058 -16.256 -17.297 1.00 . A A . 43 ASN HD21 1 1
11 6770 1 1 43 ASN HD22 H 17.081 -14.863 -17.320 1.00 . A A . 43 ASN HD22 1 1
11 6771 1 1 43 ASN N N 13.305 -14.482 -15.325 1.00 . A A . 43 ASN N 1 1
11 6772 1 1 43 ASN ND2 N 16.199 -15.289 -17.370 1.00 . A A . 43 ASN ND2 1 1
11 6773 1 1 43 ASN O O 15.088 -16.562 -14.973 1.00 . A A . 43 ASN O 1 1
11 6774 1 1 43 ASN OD1 O 15.219 -13.287 -17.647 1.00 . A A . 43 ASN OD1 1 1
11 6775 1 1 44 NH2 HN1 H 13.046 -18.387 -16.635 1.00 . A A . 44 NH2 HN1 1 1
11 6776 1 1 44 NH2 N N 13.720 -17.997 -16.038 1.00 . A A . 44 NH2 N 1 1
12 6777 1 1 1 VAL C C 2.820 -12.157 -2.239 1.00 . A A . 1 VAL C 1 1
12 6778 1 1 1 VAL CA C 1.730 -13.158 -1.870 1.00 . A A . 1 VAL CA 1 1
12 6779 1 1 1 VAL CB C 1.905 -13.571 -0.397 1.00 . A A . 1 VAL CB 1 1
12 6780 1 1 1 VAL CG1 C 3.251 -14.248 -0.188 1.00 . A A . 1 VAL CG1 1 1
12 6781 1 1 1 VAL CG2 C 1.759 -12.363 0.516 1.00 . A A . 1 VAL CG2 1 1
12 6782 1 1 1 VAL H1 H 1.572 -15.204 -2.385 1.00 . A A . 1 VAL H1 1 1
12 6783 1 1 1 VAL HA H 0.767 -12.681 -1.977 1.00 . A A . 1 VAL HA 1 1
12 6784 1 1 1 VAL HB H 1.129 -14.280 -0.149 1.00 . A A . 1 VAL HB 1 1
12 6785 1 1 1 VAL HG11 H 3.415 -14.405 0.868 1.00 . A A . 1 VAL HG11 1 1
12 6786 1 1 1 VAL HG12 H 3.260 -15.199 -0.701 1.00 . A A . 1 VAL HG12 1 1
12 6787 1 1 1 VAL HG13 H 4.035 -13.619 -0.583 1.00 . A A . 1 VAL HG13 1 1
12 6788 1 1 1 VAL HG21 H 1.495 -12.692 1.510 1.00 . A A . 1 VAL HG21 1 1
12 6789 1 1 1 VAL HG22 H 2.694 -11.824 0.551 1.00 . A A . 1 VAL HG22 1 1
12 6790 1 1 1 VAL HG23 H 0.984 -11.714 0.134 1.00 . A A . 1 VAL HG23 1 1
12 6791 1 1 1 VAL N N 1.760 -14.316 -2.755 1.00 . A A . 1 VAL N 1 1
12 6792 1 1 1 VAL O O 3.910 -12.539 -2.666 1.00 . A A . 1 VAL O 1 1
12 6793 1 1 2 THR C C 4.319 -9.459 -1.168 1.00 . A A . 2 THR C 1 1
12 6794 1 1 2 THR CA C 3.473 -9.817 -2.385 1.00 . A A . 2 THR CA 1 1
12 6795 1 1 2 THR CB C 2.759 -8.549 -2.891 1.00 . A A . 2 THR CB 1 1
12 6796 1 1 2 THR CG2 C 2.544 -8.613 -4.395 1.00 . A A . 2 THR CG2 1 1
12 6797 1 1 2 THR H H 1.634 -10.632 -1.725 1.00 . A A . 2 THR H 1 1
12 6798 1 1 2 THR HA H 4.122 -10.177 -3.170 1.00 . A A . 2 THR HA 1 1
12 6799 1 1 2 THR HB H 3.379 -7.692 -2.666 1.00 . A A . 2 THR HB 1 1
12 6800 1 1 2 THR HG1 H 1.619 -8.500 -1.282 1.00 . A A . 2 THR HG1 1 1
12 6801 1 1 2 THR HG21 H 3.272 -7.987 -4.889 1.00 . A A . 2 THR HG21 1 1
12 6802 1 1 2 THR HG22 H 1.550 -8.263 -4.632 1.00 . A A . 2 THR HG22 1 1
12 6803 1 1 2 THR HG23 H 2.658 -9.633 -4.732 1.00 . A A . 2 THR HG23 1 1
12 6804 1 1 2 THR N N 2.519 -10.873 -2.070 1.00 . A A . 2 THR N 1 1
12 6805 1 1 2 THR O O 4.018 -9.871 -0.047 1.00 . A A . 2 THR O 1 1
12 6806 1 1 2 THR OG1 O 1.498 -8.400 -2.229 1.00 . A A . 2 THR OG1 1 1
12 6807 1 1 3 CYS C C 5.753 -7.008 0.357 1.00 . A A . 3 CYS C 1 1
12 6808 1 1 3 CYS CA C 6.269 -8.276 -0.318 1.00 . A A . 3 CYS CA 1 1
12 6809 1 1 3 CYS CB C 7.681 -8.042 -0.858 1.00 . A A . 3 CYS CB 1 1
12 6810 1 1 3 CYS H H 5.567 -8.394 -2.312 1.00 . A A . 3 CYS H 1 1
12 6811 1 1 3 CYS HA H 6.299 -9.071 0.411 1.00 . A A . 3 CYS HA 1 1
12 6812 1 1 3 CYS HB2 H 7.618 -7.486 -1.782 1.00 . A A . 3 CYS HB2 1 1
12 6813 1 1 3 CYS HB3 H 8.243 -7.467 -0.136 1.00 . A A . 3 CYS HB3 1 1
12 6814 1 1 3 CYS N N 5.378 -8.690 -1.396 1.00 . A A . 3 CYS N 1 1
12 6815 1 1 3 CYS O O 6.471 -6.014 0.463 1.00 . A A . 3 CYS O 1 1
12 6816 1 1 3 CYS SG S 8.612 -9.571 -1.196 1.00 . A A . 3 CYS SG 1 1
12 6817 1 1 4 ASP C C 4.587 -5.618 2.804 1.00 . A A . 4 ASP C 1 1
12 6818 1 1 4 ASP CA C 3.894 -5.909 1.477 1.00 . A A . 4 ASP CA 1 1
12 6819 1 1 4 ASP CB C 2.404 -6.165 1.711 1.00 . A A . 4 ASP CB 1 1
12 6820 1 1 4 ASP CG C 1.572 -5.914 0.469 1.00 . A A . 4 ASP CG 1 1
12 6821 1 1 4 ASP H H 3.984 -7.875 0.696 1.00 . A A . 4 ASP H 1 1
12 6822 1 1 4 ASP HA H 4.005 -5.051 0.832 1.00 . A A . 4 ASP HA 1 1
12 6823 1 1 4 ASP HB2 H 2.265 -7.193 2.013 1.00 . A A . 4 ASP HB2 1 1
12 6824 1 1 4 ASP HB3 H 2.052 -5.512 2.496 1.00 . A A . 4 ASP HB3 1 1
12 6825 1 1 4 ASP N N 4.506 -7.053 0.811 1.00 . A A . 4 ASP N 1 1
12 6826 1 1 4 ASP O O 4.209 -6.155 3.845 1.00 . A A . 4 ASP O 1 1
12 6827 1 1 4 ASP OD1 O 2.164 -5.671 -0.604 1.00 . A A . 4 ASP OD1 1 1
12 6828 1 1 4 ASP OD2 O 0.328 -5.962 0.569 1.00 . A A . 4 ASP OD2 1 1
12 6829 1 1 5 VAL C C 6.208 -2.916 4.267 1.00 . A A . 5 VAL C 1 1
12 6830 1 1 5 VAL CA C 6.352 -4.402 3.959 1.00 . A A . 5 VAL CA 1 1
12 6831 1 1 5 VAL CB C 7.847 -4.743 3.813 1.00 . A A . 5 VAL CB 1 1
12 6832 1 1 5 VAL CG1 C 8.588 -4.459 5.111 1.00 . A A . 5 VAL CG1 1 1
12 6833 1 1 5 VAL CG2 C 8.023 -6.195 3.396 1.00 . A A . 5 VAL CG2 1 1
12 6834 1 1 5 VAL H H 5.860 -4.368 1.901 1.00 . A A . 5 VAL H 1 1
12 6835 1 1 5 VAL HA H 5.953 -4.971 4.786 1.00 . A A . 5 VAL HA 1 1
12 6836 1 1 5 VAL HB H 8.265 -4.115 3.041 1.00 . A A . 5 VAL HB 1 1
12 6837 1 1 5 VAL HG11 H 8.655 -3.391 5.260 1.00 . A A . 5 VAL HG11 1 1
12 6838 1 1 5 VAL HG12 H 8.054 -4.906 5.936 1.00 . A A . 5 VAL HG12 1 1
12 6839 1 1 5 VAL HG13 H 9.582 -4.877 5.056 1.00 . A A . 5 VAL HG13 1 1
12 6840 1 1 5 VAL HG21 H 8.532 -6.237 2.444 1.00 . A A . 5 VAL HG21 1 1
12 6841 1 1 5 VAL HG22 H 8.608 -6.714 4.140 1.00 . A A . 5 VAL HG22 1 1
12 6842 1 1 5 VAL HG23 H 7.054 -6.665 3.307 1.00 . A A . 5 VAL HG23 1 1
12 6843 1 1 5 VAL N N 5.605 -4.764 2.760 1.00 . A A . 5 VAL N 1 1
12 6844 1 1 5 VAL O O 6.480 -2.473 5.384 1.00 . A A . 5 VAL O 1 1
12 6845 1 1 6 LEU C C 4.744 -0.406 4.661 1.00 . A A . 6 LEU C 1 1
12 6846 1 1 6 LEU CA C 5.599 -0.711 3.435 1.00 . A A . 6 LEU CA 1 1
12 6847 1 1 6 LEU CB C 4.950 -0.113 2.185 1.00 . A A . 6 LEU CB 1 1
12 6848 1 1 6 LEU CD1 C 2.444 -0.133 2.150 1.00 . A A . 6 LEU CD1 1 1
12 6849 1 1 6 LEU CD2 C 3.726 -0.905 0.146 1.00 . A A . 6 LEU CD2 1 1
12 6850 1 1 6 LEU CG C 3.704 -0.832 1.666 1.00 . A A . 6 LEU CG 1 1
12 6851 1 1 6 LEU H H 5.579 -2.559 2.404 1.00 . A A . 6 LEU H 1 1
12 6852 1 1 6 LEU HA H 6.574 -0.268 3.571 1.00 . A A . 6 LEU HA 1 1
12 6853 1 1 6 LEU HB2 H 4.673 0.905 2.412 1.00 . A A . 6 LEU HB2 1 1
12 6854 1 1 6 LEU HB3 H 5.689 -0.116 1.396 1.00 . A A . 6 LEU HB3 1 1
12 6855 1 1 6 LEU HD11 H 2.686 0.871 2.463 1.00 . A A . 6 LEU HD11 1 1
12 6856 1 1 6 LEU HD12 H 2.027 -0.679 2.984 1.00 . A A . 6 LEU HD12 1 1
12 6857 1 1 6 LEU HD13 H 1.721 -0.097 1.347 1.00 . A A . 6 LEU HD13 1 1
12 6858 1 1 6 LEU HD21 H 3.771 0.094 -0.262 1.00 . A A . 6 LEU HD21 1 1
12 6859 1 1 6 LEU HD22 H 2.830 -1.396 -0.203 1.00 . A A . 6 LEU HD22 1 1
12 6860 1 1 6 LEU HD23 H 4.592 -1.465 -0.175 1.00 . A A . 6 LEU HD23 1 1
12 6861 1 1 6 LEU HG H 3.694 -1.843 2.050 1.00 . A A . 6 LEU HG 1 1
12 6862 1 1 6 LEU N N 5.779 -2.149 3.271 1.00 . A A . 6 LEU N 1 1
12 6863 1 1 6 LEU O O 4.135 -1.303 5.244 1.00 . A A . 6 LEU O 1 1
12 6864 1 1 7 SER C C 2.442 0.980 6.004 1.00 . A A . 7 SER C 1 1
12 6865 1 1 7 SER CA C 3.923 1.289 6.203 1.00 . A A . 7 SER CA 1 1
12 6866 1 1 7 SER CB C 4.114 2.786 6.453 1.00 . A A . 7 SER CB 1 1
12 6867 1 1 7 SER H H 5.209 1.535 4.539 1.00 . A A . 7 SER H 1 1
12 6868 1 1 7 SER HA H 4.281 0.741 7.062 1.00 . A A . 7 SER HA 1 1
12 6869 1 1 7 SER HB2 H 3.817 3.021 7.463 1.00 . A A . 7 SER HB2 1 1
12 6870 1 1 7 SER HB3 H 5.155 3.042 6.315 1.00 . A A . 7 SER HB3 1 1
12 6871 1 1 7 SER HG H 3.752 4.409 5.416 1.00 . A A . 7 SER HG 1 1
12 6872 1 1 7 SER N N 4.702 0.866 5.045 1.00 . A A . 7 SER N 1 1
12 6873 1 1 7 SER O O 2.065 0.267 5.074 1.00 . A A . 7 SER O 1 1
12 6874 1 1 7 SER OG O 3.332 3.557 5.556 1.00 . A A . 7 SER OG 1 1
12 6875 1 1 8 PHE C C -0.162 -0.184 6.892 1.00 . A A . 8 PHE C 1 1
12 6876 1 1 8 PHE CA C 0.168 1.304 6.809 1.00 . A A . 8 PHE CA 1 1
12 6877 1 1 8 PHE CB C -0.389 1.889 5.510 1.00 . A A . 8 PHE CB 1 1
12 6878 1 1 8 PHE CD1 C -1.348 3.938 6.597 1.00 . A A . 8 PHE CD1 1 1
12 6879 1 1 8 PHE CD2 C -0.082 4.205 4.594 1.00 . A A . 8 PHE CD2 1 1
12 6880 1 1 8 PHE CE1 C -1.554 5.303 6.653 1.00 . A A . 8 PHE CE1 1 1
12 6881 1 1 8 PHE CE2 C -0.284 5.572 4.645 1.00 . A A . 8 PHE CE2 1 1
12 6882 1 1 8 PHE CG C -0.611 3.374 5.568 1.00 . A A . 8 PHE CG 1 1
12 6883 1 1 8 PHE CZ C -1.020 6.121 5.676 1.00 . A A . 8 PHE CZ 1 1
12 6884 1 1 8 PHE H H 1.970 2.081 7.605 1.00 . A A . 8 PHE H 1 1
12 6885 1 1 8 PHE HA H -0.288 1.809 7.646 1.00 . A A . 8 PHE HA 1 1
12 6886 1 1 8 PHE HB2 H 0.304 1.689 4.706 1.00 . A A . 8 PHE HB2 1 1
12 6887 1 1 8 PHE HB3 H -1.336 1.420 5.289 1.00 . A A . 8 PHE HB3 1 1
12 6888 1 1 8 PHE HD1 H -1.765 3.299 7.362 1.00 . A A . 8 PHE HD1 1 1
12 6889 1 1 8 PHE HD2 H 0.495 3.776 3.787 1.00 . A A . 8 PHE HD2 1 1
12 6890 1 1 8 PHE HE1 H -2.130 5.730 7.460 1.00 . A A . 8 PHE HE1 1 1
12 6891 1 1 8 PHE HE2 H 0.135 6.209 3.880 1.00 . A A . 8 PHE HE2 1 1
12 6892 1 1 8 PHE HZ H -1.180 7.188 5.717 1.00 . A A . 8 PHE HZ 1 1
12 6893 1 1 8 PHE N N 1.608 1.522 6.885 1.00 . A A . 8 PHE N 1 1
12 6894 1 1 8 PHE O O 0.727 -1.019 7.050 1.00 . A A . 8 PHE O 1 1
12 6895 1 1 9 GLU C C -1.387 -2.684 5.648 1.00 . A A . 9 GLU C 1 1
12 6896 1 1 9 GLU CA C -1.895 -1.892 6.849 1.00 . A A . 9 GLU CA 1 1
12 6897 1 1 9 GLU CB C -3.423 -1.955 6.907 1.00 . A A . 9 GLU CB 1 1
12 6898 1 1 9 GLU CD C -4.163 -2.018 9.321 1.00 . A A . 9 GLU CD 1 1
12 6899 1 1 9 GLU CG C -4.021 -1.177 8.067 1.00 . A A . 9 GLU CG 1 1
12 6900 1 1 9 GLU H H -2.110 0.206 6.660 1.00 . A A . 9 GLU H 1 1
12 6901 1 1 9 GLU HA H -1.492 -2.329 7.750 1.00 . A A . 9 GLU HA 1 1
12 6902 1 1 9 GLU HB2 H -3.823 -1.555 5.987 1.00 . A A . 9 GLU HB2 1 1
12 6903 1 1 9 GLU HB3 H -3.725 -2.988 7.000 1.00 . A A . 9 GLU HB3 1 1
12 6904 1 1 9 GLU HG2 H -3.382 -0.335 8.287 1.00 . A A . 9 GLU HG2 1 1
12 6905 1 1 9 GLU HG3 H -4.999 -0.820 7.778 1.00 . A A . 9 GLU HG3 1 1
12 6906 1 1 9 GLU N N -1.447 -0.505 6.785 1.00 . A A . 9 GLU N 1 1
12 6907 1 1 9 GLU O O -2.051 -2.760 4.615 1.00 . A A . 9 GLU O 1 1
12 6908 1 1 9 GLU OE1 O -5.187 -2.721 9.452 1.00 . A A . 9 GLU OE1 1 1
12 6909 1 1 9 GLU OE2 O -3.250 -1.972 10.172 1.00 . A A . 9 GLU OE2 1 1
12 6910 1 1 10 ALA C C 1.631 -4.804 5.212 1.00 . A A . 10 ALA C 1 1
12 6911 1 1 10 ALA CA C 0.393 -4.060 4.722 1.00 . A A . 10 ALA CA 1 1
12 6912 1 1 10 ALA CB C 0.745 -3.166 3.542 1.00 . A A . 10 ALA CB 1 1
12 6913 1 1 10 ALA H H 0.277 -3.176 6.641 1.00 . A A . 10 ALA H 1 1
12 6914 1 1 10 ALA HA H -0.340 -4.782 4.390 1.00 . A A . 10 ALA HA 1 1
12 6915 1 1 10 ALA HB1 H -0.069 -3.174 2.831 1.00 . A A . 10 ALA HB1 1 1
12 6916 1 1 10 ALA HB2 H 0.909 -2.158 3.891 1.00 . A A . 10 ALA HB2 1 1
12 6917 1 1 10 ALA HB3 H 1.642 -3.534 3.067 1.00 . A A . 10 ALA HB3 1 1
12 6918 1 1 10 ALA N N -0.204 -3.273 5.793 1.00 . A A . 10 ALA N 1 1
12 6919 1 1 10 ALA O O 2.758 -4.341 5.033 1.00 . A A . 10 ALA O 1 1
12 6920 1 1 11 LYS C C 2.470 -8.177 5.767 1.00 . A A . 11 LYS C 1 1
12 6921 1 1 11 LYS CA C 2.513 -6.768 6.349 1.00 . A A . 11 LYS CA 1 1
12 6922 1 1 11 LYS CB C 2.451 -6.832 7.876 1.00 . A A . 11 LYS CB 1 1
12 6923 1 1 11 LYS CD C 0.288 -5.887 8.735 1.00 . A A . 11 LYS CD 1 1
12 6924 1 1 11 LYS CE C 0.558 -5.407 10.152 1.00 . A A . 11 LYS CE 1 1
12 6925 1 1 11 LYS CG C 1.068 -7.152 8.416 1.00 . A A . 11 LYS CG 1 1
12 6926 1 1 11 LYS H H 0.494 -6.276 5.945 1.00 . A A . 11 LYS H 1 1
12 6927 1 1 11 LYS HA H 3.439 -6.297 6.053 1.00 . A A . 11 LYS HA 1 1
12 6928 1 1 11 LYS HB2 H 3.134 -7.595 8.220 1.00 . A A . 11 LYS HB2 1 1
12 6929 1 1 11 LYS HB3 H 2.760 -5.877 8.278 1.00 . A A . 11 LYS HB3 1 1
12 6930 1 1 11 LYS HD2 H 0.579 -5.111 8.043 1.00 . A A . 11 LYS HD2 1 1
12 6931 1 1 11 LYS HD3 H -0.768 -6.090 8.628 1.00 . A A . 11 LYS HD3 1 1
12 6932 1 1 11 LYS HE2 H 1.610 -5.528 10.365 1.00 . A A . 11 LYS HE2 1 1
12 6933 1 1 11 LYS HE3 H 0.295 -4.362 10.221 1.00 . A A . 11 LYS HE3 1 1
12 6934 1 1 11 LYS HG2 H 0.525 -7.720 7.676 1.00 . A A . 11 LYS HG2 1 1
12 6935 1 1 11 LYS HG3 H 1.171 -7.737 9.319 1.00 . A A . 11 LYS HG3 1 1
12 6936 1 1 11 LYS HZ1 H 0.388 -6.832 11.671 1.00 . A A . 11 LYS HZ1 1 1
12 6937 1 1 11 LYS HZ2 H -0.981 -6.716 10.683 1.00 . A A . 11 LYS HZ2 1 1
12 6938 1 1 11 LYS HZ3 H -0.668 -5.522 11.839 1.00 . A A . 11 LYS HZ3 1 1
12 6939 1 1 11 LYS N N 1.415 -5.959 5.832 1.00 . A A . 11 LYS N 1 1
12 6940 1 1 11 LYS NZ N -0.230 -6.173 11.157 1.00 . A A . 11 LYS NZ 1 1
12 6941 1 1 11 LYS O O 2.366 -9.159 6.502 1.00 . A A . 11 LYS O 1 1
12 6942 1 1 12 GLY C C 1.258 -10.341 4.095 1.00 . A A . 12 GLY C 1 1
12 6943 1 1 12 GLY CA C 2.523 -9.564 3.787 1.00 . A A . 12 GLY CA 1 1
12 6944 1 1 12 GLY H H 2.634 -7.453 3.908 1.00 . A A . 12 GLY H 1 1
12 6945 1 1 12 GLY HA2 H 2.591 -9.415 2.720 1.00 . A A . 12 GLY HA2 1 1
12 6946 1 1 12 GLY HA3 H 3.375 -10.141 4.115 1.00 . A A . 12 GLY HA3 1 1
12 6947 1 1 12 GLY N N 2.552 -8.270 4.444 1.00 . A A . 12 GLY N 1 1
12 6948 1 1 12 GLY O O 1.316 -11.436 4.656 1.00 . A A . 12 GLY O 1 1
12 6949 1 1 13 ILE C C -1.172 -11.852 3.442 1.00 . A A . 13 ILE C 1 1
12 6950 1 1 13 ILE CA C -1.170 -10.422 3.971 1.00 . A A . 13 ILE CA 1 1
12 6951 1 1 13 ILE CB C -2.326 -9.642 3.317 1.00 . A A . 13 ILE CB 1 1
12 6952 1 1 13 ILE CD1 C -2.417 -8.038 5.291 1.00 . A A . 13 ILE CD1 1 1
12 6953 1 1 13 ILE CG1 C -2.319 -8.187 3.788 1.00 . A A . 13 ILE CG1 1 1
12 6954 1 1 13 ILE CG2 C -3.658 -10.303 3.637 1.00 . A A . 13 ILE CG2 1 1
12 6955 1 1 13 ILE H H 0.132 -8.901 3.287 1.00 . A A . 13 ILE H 1 1
12 6956 1 1 13 ILE HA H -1.336 -10.444 5.039 1.00 . A A . 13 ILE HA 1 1
12 6957 1 1 13 ILE HB H -2.187 -9.667 2.247 1.00 . A A . 13 ILE HB 1 1
12 6958 1 1 13 ILE HD11 H -2.972 -8.870 5.699 1.00 . A A . 13 ILE HD11 1 1
12 6959 1 1 13 ILE HD12 H -1.424 -8.025 5.717 1.00 . A A . 13 ILE HD12 1 1
12 6960 1 1 13 ILE HD13 H -2.925 -7.116 5.529 1.00 . A A . 13 ILE HD13 1 1
12 6961 1 1 13 ILE HG12 H -1.404 -7.715 3.468 1.00 . A A . 13 ILE HG12 1 1
12 6962 1 1 13 ILE HG13 H -3.160 -7.670 3.348 1.00 . A A . 13 ILE HG13 1 1
12 6963 1 1 13 ILE HG21 H -4.336 -9.567 4.045 1.00 . A A . 13 ILE HG21 1 1
12 6964 1 1 13 ILE HG22 H -4.080 -10.717 2.734 1.00 . A A . 13 ILE HG22 1 1
12 6965 1 1 13 ILE HG23 H -3.506 -11.091 4.359 1.00 . A A . 13 ILE HG23 1 1
12 6966 1 1 13 ILE N N 0.113 -9.775 3.730 1.00 . A A . 13 ILE N 1 1
12 6967 1 1 13 ILE O O -0.689 -12.118 2.342 1.00 . A A . 13 ILE O 1 1
12 6968 1 1 14 ALA C C -2.972 -14.424 2.910 1.00 . A A . 14 ALA C 1 1
12 6969 1 1 14 ALA CA C -1.791 -14.171 3.841 1.00 . A A . 14 ALA CA 1 1
12 6970 1 1 14 ALA CB C -1.889 -15.058 5.074 1.00 . A A . 14 ALA CB 1 1
12 6971 1 1 14 ALA H H -2.090 -12.495 5.097 1.00 . A A . 14 ALA H 1 1
12 6972 1 1 14 ALA HA H -0.876 -14.419 3.322 1.00 . A A . 14 ALA HA 1 1
12 6973 1 1 14 ALA HB1 H -0.939 -15.064 5.589 1.00 . A A . 14 ALA HB1 1 1
12 6974 1 1 14 ALA HB2 H -2.654 -14.675 5.733 1.00 . A A . 14 ALA HB2 1 1
12 6975 1 1 14 ALA HB3 H -2.142 -16.064 4.774 1.00 . A A . 14 ALA HB3 1 1
12 6976 1 1 14 ALA N N -1.722 -12.769 4.232 1.00 . A A . 14 ALA N 1 1
12 6977 1 1 14 ALA O O -3.888 -15.176 3.243 1.00 . A A . 14 ALA O 1 1
12 6978 1 1 15 VAL C C -3.468 -13.876 -0.661 1.00 . A A . 15 VAL C 1 1
12 6979 1 1 15 VAL CA C -4.012 -13.948 0.762 1.00 . A A . 15 VAL CA 1 1
12 6980 1 1 15 VAL CB C -5.099 -12.871 0.938 1.00 . A A . 15 VAL CB 1 1
12 6981 1 1 15 VAL CG1 C -6.264 -13.127 -0.006 1.00 . A A . 15 VAL CG1 1 1
12 6982 1 1 15 VAL CG2 C -5.573 -12.825 2.383 1.00 . A A . 15 VAL CG2 1 1
12 6983 1 1 15 VAL H H -2.187 -13.205 1.533 1.00 . A A . 15 VAL H 1 1
12 6984 1 1 15 VAL HA H -4.466 -14.916 0.915 1.00 . A A . 15 VAL HA 1 1
12 6985 1 1 15 VAL HB H -4.669 -11.911 0.692 1.00 . A A . 15 VAL HB 1 1
12 6986 1 1 15 VAL HG11 H -5.966 -12.890 -1.017 1.00 . A A . 15 VAL HG11 1 1
12 6987 1 1 15 VAL HG12 H -6.552 -14.166 0.052 1.00 . A A . 15 VAL HG12 1 1
12 6988 1 1 15 VAL HG13 H -7.100 -12.504 0.278 1.00 . A A . 15 VAL HG13 1 1
12 6989 1 1 15 VAL HG21 H -6.021 -13.771 2.646 1.00 . A A . 15 VAL HG21 1 1
12 6990 1 1 15 VAL HG22 H -4.731 -12.632 3.031 1.00 . A A . 15 VAL HG22 1 1
12 6991 1 1 15 VAL HG23 H -6.303 -12.037 2.498 1.00 . A A . 15 VAL HG23 1 1
12 6992 1 1 15 VAL N N -2.944 -13.791 1.742 1.00 . A A . 15 VAL N 1 1
12 6993 1 1 15 VAL O O -2.492 -13.177 -0.928 1.00 . A A . 15 VAL O 1 1
12 6994 1 1 16 ASN C C -3.763 -13.229 -3.577 1.00 . A A . 16 ASN C 1 1
12 6995 1 1 16 ASN CA C -3.687 -14.625 -2.967 1.00 . A A . 16 ASN CA 1 1
12 6996 1 1 16 ASN CB C -4.558 -15.593 -3.770 1.00 . A A . 16 ASN CB 1 1
12 6997 1 1 16 ASN CG C -6.037 -15.401 -3.497 1.00 . A A . 16 ASN CG 1 1
12 6998 1 1 16 ASN H H -4.879 -15.143 -1.296 1.00 . A A . 16 ASN H 1 1
12 6999 1 1 16 ASN HA H -2.662 -14.964 -3.000 1.00 . A A . 16 ASN HA 1 1
12 7000 1 1 16 ASN HB2 H -4.383 -15.435 -4.824 1.00 . A A . 16 ASN HB2 1 1
12 7001 1 1 16 ASN HB3 H -4.291 -16.607 -3.512 1.00 . A A . 16 ASN HB3 1 1
12 7002 1 1 16 ASN HD21 H -5.933 -16.624 -1.932 1.00 . A A . 16 ASN HD21 1 1
12 7003 1 1 16 ASN HD22 H -7.491 -15.954 -2.259 1.00 . A A . 16 ASN HD22 1 1
12 7004 1 1 16 ASN N N -4.107 -14.605 -1.570 1.00 . A A . 16 ASN N 1 1
12 7005 1 1 16 ASN ND2 N -6.538 -16.059 -2.458 1.00 . A A . 16 ASN ND2 1 1
12 7006 1 1 16 ASN O O -4.827 -12.785 -4.010 1.00 . A A . 16 ASN O 1 1
12 7007 1 1 16 ASN OD1 O -6.722 -14.669 -4.212 1.00 . A A . 16 ASN OD1 1 1
12 7008 1 1 17 HIS C C -1.338 -11.035 -5.063 1.00 . A A . 17 HIS C 1 1
12 7009 1 1 17 HIS CA C -2.563 -11.194 -4.168 1.00 . A A . 17 HIS CA 1 1
12 7010 1 1 17 HIS CB C -2.529 -10.155 -3.047 1.00 . A A . 17 HIS CB 1 1
12 7011 1 1 17 HIS CD2 C -4.689 -10.581 -1.677 1.00 . A A . 17 HIS CD2 1 1
12 7012 1 1 17 HIS CE1 C -5.702 -8.678 -2.074 1.00 . A A . 17 HIS CE1 1 1
12 7013 1 1 17 HIS CG C -3.878 -9.848 -2.474 1.00 . A A . 17 HIS CG 1 1
12 7014 1 1 17 HIS H H -1.811 -12.947 -3.249 1.00 . A A . 17 HIS H 1 1
12 7015 1 1 17 HIS HA H -3.450 -11.040 -4.763 1.00 . A A . 17 HIS HA 1 1
12 7016 1 1 17 HIS HB2 H -1.904 -10.520 -2.246 1.00 . A A . 17 HIS HB2 1 1
12 7017 1 1 17 HIS HB3 H -2.113 -9.235 -3.431 1.00 . A A . 17 HIS HB3 1 1
12 7018 1 1 17 HIS HD1 H -4.211 -7.918 -3.251 1.00 . A A . 17 HIS HD1 1 1
12 7019 1 1 17 HIS HD2 H -4.488 -11.572 -1.295 1.00 . A A . 17 HIS HD2 1 1
12 7020 1 1 17 HIS HE1 H -6.433 -7.883 -2.074 1.00 . A A . 17 HIS HE1 1 1
12 7021 1 1 17 HIS N N -2.626 -12.540 -3.609 1.00 . A A . 17 HIS N 1 1
12 7022 1 1 17 HIS ND1 N -4.542 -8.661 -2.706 1.00 . A A . 17 HIS ND1 1 1
12 7023 1 1 17 HIS NE2 N -5.816 -9.832 -1.442 1.00 . A A . 17 HIS NE2 1 1
12 7024 1 1 17 HIS O O -0.578 -10.076 -4.927 1.00 . A A . 17 HIS O 1 1
12 7025 1 1 18 SER C C -0.406 -11.298 -8.218 1.00 . A A . 18 SER C 1 1
12 7026 1 1 18 SER CA C -0.017 -11.947 -6.893 1.00 . A A . 18 SER CA 1 1
12 7027 1 1 18 SER CB C 0.508 -13.362 -7.140 1.00 . A A . 18 SER CB 1 1
12 7028 1 1 18 SER H H -1.793 -12.720 -6.038 1.00 . A A . 18 SER H 1 1
12 7029 1 1 18 SER HA H 0.762 -11.358 -6.433 1.00 . A A . 18 SER HA 1 1
12 7030 1 1 18 SER HB2 H -0.048 -13.815 -7.947 1.00 . A A . 18 SER HB2 1 1
12 7031 1 1 18 SER HB3 H 1.554 -13.314 -7.407 1.00 . A A . 18 SER HB3 1 1
12 7032 1 1 18 SER HG H 0.561 -15.082 -6.202 1.00 . A A . 18 SER HG 1 1
12 7033 1 1 18 SER N N -1.152 -11.980 -5.979 1.00 . A A . 18 SER N 1 1
12 7034 1 1 18 SER O O -0.517 -11.971 -9.242 1.00 . A A . 18 SER O 1 1
12 7035 1 1 18 SER OG O 0.369 -14.167 -5.982 1.00 . A A . 18 SER OG 1 1
12 7036 1 1 19 ALA C C 0.208 -9.068 -10.319 1.00 . A A . 19 ALA C 1 1
12 7037 1 1 19 ALA CA C -0.986 -9.245 -9.388 1.00 . A A . 19 ALA CA 1 1
12 7038 1 1 19 ALA CB C -1.568 -7.890 -9.010 1.00 . A A . 19 ALA CB 1 1
12 7039 1 1 19 ALA H H -0.507 -9.504 -7.343 1.00 . A A . 19 ALA H 1 1
12 7040 1 1 19 ALA HA H -1.751 -9.807 -9.902 1.00 . A A . 19 ALA HA 1 1
12 7041 1 1 19 ALA HB1 H -1.625 -7.266 -9.890 1.00 . A A . 19 ALA HB1 1 1
12 7042 1 1 19 ALA HB2 H -2.558 -8.026 -8.600 1.00 . A A . 19 ALA HB2 1 1
12 7043 1 1 19 ALA HB3 H -0.934 -7.419 -8.274 1.00 . A A . 19 ALA HB3 1 1
12 7044 1 1 19 ALA N N -0.611 -9.986 -8.189 1.00 . A A . 19 ALA N 1 1
12 7045 1 1 19 ALA O O 0.176 -9.494 -11.474 1.00 . A A . 19 ALA O 1 1
12 7046 1 1 20 CYS C C 2.981 -9.503 -11.206 1.00 . A A . 20 CYS C 1 1
12 7047 1 1 20 CYS CA C 2.466 -8.202 -10.598 1.00 . A A . 20 CYS CA 1 1
12 7048 1 1 20 CYS CB C 3.553 -7.567 -9.728 1.00 . A A . 20 CYS CB 1 1
12 7049 1 1 20 CYS H H 1.227 -8.119 -8.884 1.00 . A A . 20 CYS H 1 1
12 7050 1 1 20 CYS HA H 2.213 -7.521 -11.397 1.00 . A A . 20 CYS HA 1 1
12 7051 1 1 20 CYS HB2 H 3.433 -7.908 -8.710 1.00 . A A . 20 CYS HB2 1 1
12 7052 1 1 20 CYS HB3 H 4.521 -7.875 -10.093 1.00 . A A . 20 CYS HB3 1 1
12 7053 1 1 20 CYS N N 1.261 -8.436 -9.811 1.00 . A A . 20 CYS N 1 1
12 7054 1 1 20 CYS O O 3.501 -9.516 -12.320 1.00 . A A . 20 CYS O 1 1
12 7055 1 1 20 CYS SG S 3.521 -5.746 -9.708 1.00 . A A . 20 CYS SG 1 1
12 7056 1 1 21 ALA C C 2.481 -12.353 -12.150 1.00 . A A . 21 ALA C 1 1
12 7057 1 1 21 ALA CA C 3.278 -11.903 -10.930 1.00 . A A . 21 ALA CA 1 1
12 7058 1 1 21 ALA CB C 3.162 -12.929 -9.813 1.00 . A A . 21 ALA CB 1 1
12 7059 1 1 21 ALA H H 2.408 -10.521 -9.583 1.00 . A A . 21 ALA H 1 1
12 7060 1 1 21 ALA HA H 4.320 -11.821 -11.203 1.00 . A A . 21 ALA HA 1 1
12 7061 1 1 21 ALA HB1 H 3.341 -13.917 -10.213 1.00 . A A . 21 ALA HB1 1 1
12 7062 1 1 21 ALA HB2 H 3.892 -12.713 -9.048 1.00 . A A . 21 ALA HB2 1 1
12 7063 1 1 21 ALA HB3 H 2.170 -12.887 -9.388 1.00 . A A . 21 ALA HB3 1 1
12 7064 1 1 21 ALA N N 2.831 -10.596 -10.464 1.00 . A A . 21 ALA N 1 1
12 7065 1 1 21 ALA O O 3.007 -12.405 -13.263 1.00 . A A . 21 ALA O 1 1
12 7066 1 1 22 LEU C C 0.374 -12.140 -14.183 1.00 . A A . 22 LEU C 1 1
12 7067 1 1 22 LEU CA C 0.341 -13.123 -13.017 1.00 . A A . 22 LEU CA 1 1
12 7068 1 1 22 LEU CB C -1.094 -13.284 -12.511 1.00 . A A . 22 LEU CB 1 1
12 7069 1 1 22 LEU CD1 C -2.654 -11.718 -13.692 1.00 . A A . 22 LEU CD1 1 1
12 7070 1 1 22 LEU CD2 C -2.888 -12.091 -11.230 1.00 . A A . 22 LEU CD2 1 1
12 7071 1 1 22 LEU CG C -1.912 -11.998 -12.394 1.00 . A A . 22 LEU CG 1 1
12 7072 1 1 22 LEU H H 0.849 -12.615 -11.026 1.00 . A A . 22 LEU H 1 1
12 7073 1 1 22 LEU HA H 0.703 -14.081 -13.359 1.00 . A A . 22 LEU HA 1 1
12 7074 1 1 22 LEU HB2 H -1.611 -13.945 -13.190 1.00 . A A . 22 LEU HB2 1 1
12 7075 1 1 22 LEU HB3 H -1.049 -13.740 -11.532 1.00 . A A . 22 LEU HB3 1 1
12 7076 1 1 22 LEU HD11 H -2.671 -10.654 -13.874 1.00 . A A . 22 LEU HD11 1 1
12 7077 1 1 22 LEU HD12 H -3.666 -12.086 -13.615 1.00 . A A . 22 LEU HD12 1 1
12 7078 1 1 22 LEU HD13 H -2.151 -12.215 -14.509 1.00 . A A . 22 LEU HD13 1 1
12 7079 1 1 22 LEU HD21 H -3.760 -12.651 -11.535 1.00 . A A . 22 LEU HD21 1 1
12 7080 1 1 22 LEU HD22 H -3.184 -11.097 -10.929 1.00 . A A . 22 LEU HD22 1 1
12 7081 1 1 22 LEU HD23 H -2.410 -12.591 -10.400 1.00 . A A . 22 LEU HD23 1 1
12 7082 1 1 22 LEU HG H -1.244 -11.169 -12.206 1.00 . A A . 22 LEU HG 1 1
12 7083 1 1 22 LEU N N 1.211 -12.677 -11.934 1.00 . A A . 22 LEU N 1 1
12 7084 1 1 22 LEU O O 0.239 -12.532 -15.343 1.00 . A A . 22 LEU O 1 1
12 7085 1 1 23 HIS C C 1.834 -10.002 -15.783 1.00 . A A . 23 HIS C 1 1
12 7086 1 1 23 HIS CA C 0.610 -9.823 -14.889 1.00 . A A . 23 HIS CA 1 1
12 7087 1 1 23 HIS CB C 0.638 -8.439 -14.239 1.00 . A A . 23 HIS CB 1 1
12 7088 1 1 23 HIS CD2 C 1.093 -6.198 -15.463 1.00 . A A . 23 HIS CD2 1 1
12 7089 1 1 23 HIS CE1 C -0.676 -6.176 -16.758 1.00 . A A . 23 HIS CE1 1 1
12 7090 1 1 23 HIS CG C 0.382 -7.320 -15.200 1.00 . A A . 23 HIS CG 1 1
12 7091 1 1 23 HIS H H 0.657 -10.612 -12.925 1.00 . A A . 23 HIS H 1 1
12 7092 1 1 23 HIS HA H -0.279 -9.908 -15.496 1.00 . A A . 23 HIS HA 1 1
12 7093 1 1 23 HIS HB2 H -0.119 -8.395 -13.470 1.00 . A A . 23 HIS HB2 1 1
12 7094 1 1 23 HIS HB3 H 1.608 -8.278 -13.791 1.00 . A A . 23 HIS HB3 1 1
12 7095 1 1 23 HIS HD1 H -1.429 -7.950 -16.073 1.00 . A A . 23 HIS HD1 1 1
12 7096 1 1 23 HIS HD2 H 2.022 -5.903 -14.996 1.00 . A A . 23 HIS HD2 1 1
12 7097 1 1 23 HIS HE1 H -1.406 -5.876 -17.494 1.00 . A A . 23 HIS HE1 1 1
12 7098 1 1 23 HIS N N 0.556 -10.862 -13.867 1.00 . A A . 23 HIS N 1 1
12 7099 1 1 23 HIS ND1 N -0.721 -7.275 -16.027 1.00 . A A . 23 HIS ND1 1 1
12 7100 1 1 23 HIS NE2 N 0.415 -5.504 -16.434 1.00 . A A . 23 HIS NE2 1 1
12 7101 1 1 23 HIS O O 1.711 -10.334 -16.963 1.00 . A A . 23 HIS O 1 1
12 7102 1 1 24 CYS C C 4.336 -11.275 -16.649 1.00 . A A . 24 CYS C 1 1
12 7103 1 1 24 CYS CA C 4.260 -9.917 -15.958 1.00 . A A . 24 CYS CA 1 1
12 7104 1 1 24 CYS CB C 5.458 -9.740 -15.024 1.00 . A A . 24 CYS CB 1 1
12 7105 1 1 24 CYS H H 3.048 -9.519 -14.269 1.00 . A A . 24 CYS H 1 1
12 7106 1 1 24 CYS HA H 4.284 -9.143 -16.710 1.00 . A A . 24 CYS HA 1 1
12 7107 1 1 24 CYS HB2 H 5.139 -9.211 -14.137 1.00 . A A . 24 CYS HB2 1 1
12 7108 1 1 24 CYS HB3 H 5.831 -10.713 -14.741 1.00 . A A . 24 CYS HB3 1 1
12 7109 1 1 24 CYS N N 3.014 -9.781 -15.214 1.00 . A A . 24 CYS N 1 1
12 7110 1 1 24 CYS O O 4.674 -11.365 -17.830 1.00 . A A . 24 CYS O 1 1
12 7111 1 1 24 CYS SG S 6.841 -8.807 -15.756 1.00 . A A . 24 CYS SG 1 1
12 7112 1 1 25 ILE C C 3.147 -13.806 -17.670 1.00 . A A . 25 ILE C 1 1
12 7113 1 1 25 ILE CA C 4.049 -13.683 -16.446 1.00 . A A . 25 ILE CA 1 1
12 7114 1 1 25 ILE CB C 3.612 -14.719 -15.394 1.00 . A A . 25 ILE CB 1 1
12 7115 1 1 25 ILE CD1 C 3.932 -15.243 -12.924 1.00 . A A . 25 ILE CD1 1 1
12 7116 1 1 25 ILE CG1 C 4.547 -14.675 -14.183 1.00 . A A . 25 ILE CG1 1 1
12 7117 1 1 25 ILE CG2 C 3.590 -16.114 -16.002 1.00 . A A . 25 ILE CG2 1 1
12 7118 1 1 25 ILE H H 3.757 -12.194 -14.971 1.00 . A A . 25 ILE H 1 1
12 7119 1 1 25 ILE HA H 5.066 -13.902 -16.738 1.00 . A A . 25 ILE HA 1 1
12 7120 1 1 25 ILE HB H 2.610 -14.476 -15.076 1.00 . A A . 25 ILE HB 1 1
12 7121 1 1 25 ILE HD11 H 4.563 -16.032 -12.540 1.00 . A A . 25 ILE HD11 1 1
12 7122 1 1 25 ILE HD12 H 3.841 -14.463 -12.183 1.00 . A A . 25 ILE HD12 1 1
12 7123 1 1 25 ILE HD13 H 2.954 -15.643 -13.149 1.00 . A A . 25 ILE HD13 1 1
12 7124 1 1 25 ILE HG12 H 5.437 -15.243 -14.403 1.00 . A A . 25 ILE HG12 1 1
12 7125 1 1 25 ILE HG13 H 4.819 -13.648 -13.986 1.00 . A A . 25 ILE HG13 1 1
12 7126 1 1 25 ILE HG21 H 4.134 -16.794 -15.363 1.00 . A A . 25 ILE HG21 1 1
12 7127 1 1 25 ILE HG22 H 2.568 -16.449 -16.096 1.00 . A A . 25 ILE HG22 1 1
12 7128 1 1 25 ILE HG23 H 4.053 -16.089 -16.977 1.00 . A A . 25 ILE HG23 1 1
12 7129 1 1 25 ILE N N 4.018 -12.329 -15.905 1.00 . A A . 25 ILE N 1 1
12 7130 1 1 25 ILE O O 3.622 -14.024 -18.784 1.00 . A A . 25 ILE O 1 1
12 7131 1 1 26 ALA C C 1.251 -12.827 -19.690 1.00 . A A . 26 ALA C 1 1
12 7132 1 1 26 ALA CA C 0.875 -13.755 -18.540 1.00 . A A . 26 ALA CA 1 1
12 7133 1 1 26 ALA CB C -0.521 -13.429 -18.031 1.00 . A A . 26 ALA CB 1 1
12 7134 1 1 26 ALA H H 1.526 -13.491 -16.544 1.00 . A A . 26 ALA H 1 1
12 7135 1 1 26 ALA HA H 0.872 -14.774 -18.899 1.00 . A A . 26 ALA HA 1 1
12 7136 1 1 26 ALA HB1 H -0.684 -13.927 -17.086 1.00 . A A . 26 ALA HB1 1 1
12 7137 1 1 26 ALA HB2 H -0.615 -12.362 -17.897 1.00 . A A . 26 ALA HB2 1 1
12 7138 1 1 26 ALA HB3 H -1.253 -13.768 -18.748 1.00 . A A . 26 ALA HB3 1 1
12 7139 1 1 26 ALA N N 1.844 -13.663 -17.454 1.00 . A A . 26 ALA N 1 1
12 7140 1 1 26 ALA O O 0.970 -13.117 -20.854 1.00 . A A . 26 ALA O 1 1
12 7141 1 1 27 LEU C C 3.401 -11.308 -21.253 1.00 . A A . 27 LEU C 1 1
12 7142 1 1 27 LEU CA C 2.301 -10.737 -20.364 1.00 . A A . 27 LEU CA 1 1
12 7143 1 1 27 LEU CB C 2.790 -9.453 -19.691 1.00 . A A . 27 LEU CB 1 1
12 7144 1 1 27 LEU CD1 C 2.260 -7.540 -18.159 1.00 . A A . 27 LEU CD1 1 1
12 7145 1 1 27 LEU CD2 C 1.108 -7.723 -20.372 1.00 . A A . 27 LEU CD2 1 1
12 7146 1 1 27 LEU CG C 1.702 -8.495 -19.203 1.00 . A A . 27 LEU CG 1 1
12 7147 1 1 27 LEU H H 2.084 -11.532 -18.415 1.00 . A A . 27 LEU H 1 1
12 7148 1 1 27 LEU HA H 1.442 -10.508 -20.977 1.00 . A A . 27 LEU HA 1 1
12 7149 1 1 27 LEU HB2 H 3.389 -9.734 -18.838 1.00 . A A . 27 LEU HB2 1 1
12 7150 1 1 27 LEU HB3 H 3.406 -8.921 -20.402 1.00 . A A . 27 LEU HB3 1 1
12 7151 1 1 27 LEU HD11 H 1.813 -6.566 -18.287 1.00 . A A . 27 LEU HD11 1 1
12 7152 1 1 27 LEU HD12 H 3.331 -7.464 -18.277 1.00 . A A . 27 LEU HD12 1 1
12 7153 1 1 27 LEU HD13 H 2.033 -7.914 -17.171 1.00 . A A . 27 LEU HD13 1 1
12 7154 1 1 27 LEU HD21 H 1.476 -8.134 -21.299 1.00 . A A . 27 LEU HD21 1 1
12 7155 1 1 27 LEU HD22 H 1.395 -6.684 -20.299 1.00 . A A . 27 LEU HD22 1 1
12 7156 1 1 27 LEU HD23 H 0.031 -7.801 -20.345 1.00 . A A . 27 LEU HD23 1 1
12 7157 1 1 27 LEU HG H 0.908 -9.067 -18.741 1.00 . A A . 27 LEU HG 1 1
12 7158 1 1 27 LEU N N 1.887 -11.709 -19.358 1.00 . A A . 27 LEU N 1 1
12 7159 1 1 27 LEU O O 3.164 -11.641 -22.414 1.00 . A A . 27 LEU O 1 1
12 7160 1 1 28 ARG C C 6.819 -12.465 -20.492 1.00 . A A . 28 ARG C 1 1
12 7161 1 1 28 ARG CA C 5.740 -11.952 -21.442 1.00 . A A . 28 ARG CA 1 1
12 7162 1 1 28 ARG CB C 6.324 -10.878 -22.361 1.00 . A A . 28 ARG CB 1 1
12 7163 1 1 28 ARG CD C 6.061 -8.431 -21.852 1.00 . A A . 28 ARG CD 1 1
12 7164 1 1 28 ARG CG C 6.893 -9.682 -21.616 1.00 . A A . 28 ARG CG 1 1
12 7165 1 1 28 ARG CZ C 6.930 -7.436 -23.925 1.00 . A A . 28 ARG CZ 1 1
12 7166 1 1 28 ARG H H 4.731 -11.138 -19.769 1.00 . A A . 28 ARG H 1 1
12 7167 1 1 28 ARG HA H 5.387 -12.776 -22.044 1.00 . A A . 28 ARG HA 1 1
12 7168 1 1 28 ARG HB2 H 7.116 -11.316 -22.951 1.00 . A A . 28 ARG HB2 1 1
12 7169 1 1 28 ARG HB3 H 5.547 -10.526 -23.022 1.00 . A A . 28 ARG HB3 1 1
12 7170 1 1 28 ARG HD2 H 5.064 -8.601 -21.473 1.00 . A A . 28 ARG HD2 1 1
12 7171 1 1 28 ARG HD3 H 6.513 -7.608 -21.319 1.00 . A A . 28 ARG HD3 1 1
12 7172 1 1 28 ARG HE H 5.171 -8.360 -23.755 1.00 . A A . 28 ARG HE 1 1
12 7173 1 1 28 ARG HG2 H 6.903 -9.900 -20.558 1.00 . A A . 28 ARG HG2 1 1
12 7174 1 1 28 ARG HG3 H 7.902 -9.503 -21.958 1.00 . A A . 28 ARG HG3 1 1
12 7175 1 1 28 ARG HH11 H 8.149 -7.263 -22.323 1.00 . A A . 28 ARG HH11 1 1
12 7176 1 1 28 ARG HH12 H 8.749 -6.565 -23.791 1.00 . A A . 28 ARG HH12 1 1
12 7177 1 1 28 ARG HH21 H 5.951 -7.446 -25.694 1.00 . A A . 28 ARG HH21 1 1
12 7178 1 1 28 ARG HH22 H 7.498 -6.669 -25.707 1.00 . A A . 28 ARG HH22 1 1
12 7179 1 1 28 ARG N N 4.604 -11.420 -20.699 1.00 . A A . 28 ARG N 1 1
12 7180 1 1 28 ARG NE N 5.977 -8.089 -23.269 1.00 . A A . 28 ARG NE 1 1
12 7181 1 1 28 ARG NH1 N 8.033 -7.056 -23.295 1.00 . A A . 28 ARG NH1 1 1
12 7182 1 1 28 ARG NH2 N 6.781 -7.161 -25.215 1.00 . A A . 28 ARG NH2 1 1
12 7183 1 1 28 ARG O O 8.005 -12.191 -20.676 1.00 . A A . 28 ARG O 1 1
12 7184 1 1 29 LYS C C 6.849 -15.123 -18.000 1.00 . A A . 29 LYS C 1 1
12 7185 1 1 29 LYS CA C 7.327 -13.761 -18.495 1.00 . A A . 29 LYS CA 1 1
12 7186 1 1 29 LYS CB C 7.483 -12.802 -17.313 1.00 . A A . 29 LYS CB 1 1
12 7187 1 1 29 LYS CD C 9.723 -11.821 -17.886 1.00 . A A . 29 LYS CD 1 1
12 7188 1 1 29 LYS CE C 9.360 -10.345 -17.853 1.00 . A A . 29 LYS CE 1 1
12 7189 1 1 29 LYS CG C 8.923 -12.615 -16.867 1.00 . A A . 29 LYS CG 1 1
12 7190 1 1 29 LYS H H 5.440 -13.393 -19.381 1.00 . A A . 29 LYS H 1 1
12 7191 1 1 29 LYS HA H 8.285 -13.883 -18.978 1.00 . A A . 29 LYS HA 1 1
12 7192 1 1 29 LYS HB2 H 7.086 -11.838 -17.592 1.00 . A A . 29 LYS HB2 1 1
12 7193 1 1 29 LYS HB3 H 6.917 -13.186 -16.476 1.00 . A A . 29 LYS HB3 1 1
12 7194 1 1 29 LYS HD2 H 10.775 -11.926 -17.667 1.00 . A A . 29 LYS HD2 1 1
12 7195 1 1 29 LYS HD3 H 9.519 -12.211 -18.874 1.00 . A A . 29 LYS HD3 1 1
12 7196 1 1 29 LYS HE2 H 8.302 -10.252 -17.658 1.00 . A A . 29 LYS HE2 1 1
12 7197 1 1 29 LYS HE3 H 9.915 -9.869 -17.057 1.00 . A A . 29 LYS HE3 1 1
12 7198 1 1 29 LYS HG2 H 8.933 -12.086 -15.926 1.00 . A A . 29 LYS HG2 1 1
12 7199 1 1 29 LYS HG3 H 9.380 -13.586 -16.741 1.00 . A A . 29 LYS HG3 1 1
12 7200 1 1 29 LYS HZ1 H 10.103 -10.341 -19.805 1.00 . A A . 29 LYS HZ1 1 1
12 7201 1 1 29 LYS HZ2 H 10.347 -8.887 -18.976 1.00 . A A . 29 LYS HZ2 1 1
12 7202 1 1 29 LYS HZ3 H 8.810 -9.278 -19.562 1.00 . A A . 29 LYS HZ3 1 1
12 7203 1 1 29 LYS N N 6.399 -13.209 -19.475 1.00 . A A . 29 LYS N 1 1
12 7204 1 1 29 LYS NZ N 9.677 -9.665 -19.139 1.00 . A A . 29 LYS NZ 1 1
12 7205 1 1 29 LYS O O 5.790 -15.604 -18.401 1.00 . A A . 29 LYS O 1 1
12 7206 1 1 30 LYS C C 7.428 -17.042 -15.051 1.00 . A A . 30 LYS C 1 1
12 7207 1 1 30 LYS CA C 7.293 -17.043 -16.570 1.00 . A A . 30 LYS CA 1 1
12 7208 1 1 30 LYS CB C 8.190 -18.127 -17.172 1.00 . A A . 30 LYS CB 1 1
12 7209 1 1 30 LYS CD C 9.949 -17.054 -18.609 1.00 . A A . 30 LYS CD 1 1
12 7210 1 1 30 LYS CE C 10.361 -18.073 -19.661 1.00 . A A . 30 LYS CE 1 1
12 7211 1 1 30 LYS CG C 9.650 -17.719 -17.276 1.00 . A A . 30 LYS CG 1 1
12 7212 1 1 30 LYS H H 8.469 -15.303 -16.842 1.00 . A A . 30 LYS H 1 1
12 7213 1 1 30 LYS HA H 6.266 -17.253 -16.829 1.00 . A A . 30 LYS HA 1 1
12 7214 1 1 30 LYS HB2 H 8.128 -19.011 -16.555 1.00 . A A . 30 LYS HB2 1 1
12 7215 1 1 30 LYS HB3 H 7.833 -18.364 -18.164 1.00 . A A . 30 LYS HB3 1 1
12 7216 1 1 30 LYS HD2 H 9.064 -16.538 -18.951 1.00 . A A . 30 LYS HD2 1 1
12 7217 1 1 30 LYS HD3 H 10.752 -16.344 -18.475 1.00 . A A . 30 LYS HD3 1 1
12 7218 1 1 30 LYS HE2 H 11.240 -18.594 -19.314 1.00 . A A . 30 LYS HE2 1 1
12 7219 1 1 30 LYS HE3 H 9.554 -18.778 -19.795 1.00 . A A . 30 LYS HE3 1 1
12 7220 1 1 30 LYS HG2 H 9.879 -17.026 -16.481 1.00 . A A . 30 LYS HG2 1 1
12 7221 1 1 30 LYS HG3 H 10.268 -18.601 -17.177 1.00 . A A . 30 LYS HG3 1 1
12 7222 1 1 30 LYS HZ1 H 11.168 -18.095 -21.587 1.00 . A A . 30 LYS HZ1 1 1
12 7223 1 1 30 LYS HZ2 H 11.259 -16.588 -20.823 1.00 . A A . 30 LYS HZ2 1 1
12 7224 1 1 30 LYS HZ3 H 9.782 -17.138 -21.437 1.00 . A A . 30 LYS HZ3 1 1
12 7225 1 1 30 LYS N N 7.636 -15.738 -17.124 1.00 . A A . 30 LYS N 1 1
12 7226 1 1 30 LYS NZ N 10.664 -17.429 -20.969 1.00 . A A . 30 LYS NZ 1 1
12 7227 1 1 30 LYS O O 6.627 -17.656 -14.347 1.00 . A A . 30 LYS O 1 1
12 7228 1 1 31 GLY C C 8.352 -14.908 -12.550 1.00 . A A . 31 GLY C 1 1
12 7229 1 1 31 GLY CA C 8.665 -16.277 -13.119 1.00 . A A . 31 GLY CA 1 1
12 7230 1 1 31 GLY H H 9.052 -15.876 -15.162 1.00 . A A . 31 GLY H 1 1
12 7231 1 1 31 GLY HA2 H 8.036 -17.009 -12.634 1.00 . A A . 31 GLY HA2 1 1
12 7232 1 1 31 GLY HA3 H 9.699 -16.513 -12.913 1.00 . A A . 31 GLY HA3 1 1
12 7233 1 1 31 GLY N N 8.445 -16.346 -14.552 1.00 . A A . 31 GLY N 1 1
12 7234 1 1 31 GLY O O 8.136 -13.953 -13.294 1.00 . A A . 31 GLY O 1 1
12 7235 1 1 32 GLY C C 8.511 -13.505 -9.139 1.00 . A A . 32 GLY C 1 1
12 7236 1 1 32 GLY CA C 8.036 -13.545 -10.578 1.00 . A A . 32 GLY CA 1 1
12 7237 1 1 32 GLY H H 8.508 -15.606 -10.680 1.00 . A A . 32 GLY H 1 1
12 7238 1 1 32 GLY HA2 H 8.521 -12.752 -11.128 1.00 . A A . 32 GLY HA2 1 1
12 7239 1 1 32 GLY HA3 H 6.969 -13.381 -10.596 1.00 . A A . 32 GLY HA3 1 1
12 7240 1 1 32 GLY N N 8.327 -14.811 -11.224 1.00 . A A . 32 GLY N 1 1
12 7241 1 1 32 GLY O O 8.518 -14.527 -8.452 1.00 . A A . 32 GLY O 1 1
12 7242 1 1 33 SER C C 9.123 -10.742 -6.813 1.00 . A A . 33 SER C 1 1
12 7243 1 1 33 SER CA C 9.396 -12.156 -7.316 1.00 . A A . 33 SER CA 1 1
12 7244 1 1 33 SER CB C 10.895 -12.454 -7.245 1.00 . A A . 33 SER CB 1 1
12 7245 1 1 33 SER H H 8.883 -11.546 -9.278 1.00 . A A . 33 SER H 1 1
12 7246 1 1 33 SER HA H 8.868 -12.857 -6.689 1.00 . A A . 33 SER HA 1 1
12 7247 1 1 33 SER HB2 H 11.106 -13.359 -7.794 1.00 . A A . 33 SER HB2 1 1
12 7248 1 1 33 SER HB3 H 11.444 -11.631 -7.680 1.00 . A A . 33 SER HB3 1 1
12 7249 1 1 33 SER HG H 11.959 -13.338 -5.857 1.00 . A A . 33 SER HG 1 1
12 7250 1 1 33 SER N N 8.912 -12.323 -8.682 1.00 . A A . 33 SER N 1 1
12 7251 1 1 33 SER O O 8.562 -9.912 -7.529 1.00 . A A . 33 SER O 1 1
12 7252 1 1 33 SER OG O 11.317 -12.625 -5.903 1.00 . A A . 33 SER OG 1 1
12 7253 1 1 34 CYS C C 10.477 -8.808 -4.040 1.00 . A A . 34 CYS C 1 1
12 7254 1 1 34 CYS CA C 9.321 -9.162 -4.971 1.00 . A A . 34 CYS CA 1 1
12 7255 1 1 34 CYS CB C 8.001 -9.130 -4.199 1.00 . A A . 34 CYS CB 1 1
12 7256 1 1 34 CYS H H 9.964 -11.177 -5.051 1.00 . A A . 34 CYS H 1 1
12 7257 1 1 34 CYS HA H 9.281 -8.434 -5.767 1.00 . A A . 34 CYS HA 1 1
12 7258 1 1 34 CYS HB2 H 7.886 -8.159 -3.738 1.00 . A A . 34 CYS HB2 1 1
12 7259 1 1 34 CYS HB3 H 7.186 -9.294 -4.887 1.00 . A A . 34 CYS HB3 1 1
12 7260 1 1 34 CYS N N 9.523 -10.474 -5.574 1.00 . A A . 34 CYS N 1 1
12 7261 1 1 34 CYS O O 10.951 -9.649 -3.277 1.00 . A A . 34 CYS O 1 1
12 7262 1 1 34 CYS SG S 7.879 -10.383 -2.883 1.00 . A A . 34 CYS SG 1 1
12 7263 1 1 35 GLN C C 11.964 -5.581 -3.085 1.00 . A A . 35 GLN C 1 1
12 7264 1 1 35 GLN CA C 12.025 -7.094 -3.274 1.00 . A A . 35 GLN CA 1 1
12 7265 1 1 35 GLN CB C 13.367 -7.488 -3.894 1.00 . A A . 35 GLN CB 1 1
12 7266 1 1 35 GLN CD C 15.197 -9.230 -3.957 1.00 . A A . 35 GLN CD 1 1
12 7267 1 1 35 GLN CG C 13.735 -8.946 -3.669 1.00 . A A . 35 GLN CG 1 1
12 7268 1 1 35 GLN H H 10.506 -6.935 -4.739 1.00 . A A . 35 GLN H 1 1
12 7269 1 1 35 GLN HA H 11.931 -7.568 -2.309 1.00 . A A . 35 GLN HA 1 1
12 7270 1 1 35 GLN HB2 H 13.325 -7.310 -4.958 1.00 . A A . 35 GLN HB2 1 1
12 7271 1 1 35 GLN HB3 H 14.143 -6.873 -3.464 1.00 . A A . 35 GLN HB3 1 1
12 7272 1 1 35 GLN HE21 H 14.694 -10.414 -5.472 1.00 . A A . 35 GLN HE21 1 1
12 7273 1 1 35 GLN HE22 H 16.388 -10.246 -5.180 1.00 . A A . 35 GLN HE22 1 1
12 7274 1 1 35 GLN HG2 H 13.532 -9.201 -2.639 1.00 . A A . 35 GLN HG2 1 1
12 7275 1 1 35 GLN HG3 H 13.129 -9.561 -4.317 1.00 . A A . 35 GLN HG3 1 1
12 7276 1 1 35 GLN N N 10.925 -7.558 -4.110 1.00 . A A . 35 GLN N 1 1
12 7277 1 1 35 GLN NE2 N 15.453 -10.046 -4.972 1.00 . A A . 35 GLN NE2 1 1
12 7278 1 1 35 GLN O O 11.460 -4.859 -3.944 1.00 . A A . 35 GLN O 1 1
12 7279 1 1 35 GLN OE1 O 16.086 -8.720 -3.274 1.00 . A A . 35 GLN OE1 1 1
12 7280 1 1 36 ASN C C 11.074 -3.106 -1.736 1.00 . A A . 36 ASN C 1 1
12 7281 1 1 36 ASN CA C 12.484 -3.683 -1.653 1.00 . A A . 36 ASN CA 1 1
12 7282 1 1 36 ASN CB C 13.409 -2.938 -2.619 1.00 . A A . 36 ASN CB 1 1
12 7283 1 1 36 ASN CG C 14.866 -3.315 -2.430 1.00 . A A . 36 ASN CG 1 1
12 7284 1 1 36 ASN H H 12.869 -5.736 -1.309 1.00 . A A . 36 ASN H 1 1
12 7285 1 1 36 ASN HA H 12.854 -3.558 -0.647 1.00 . A A . 36 ASN HA 1 1
12 7286 1 1 36 ASN HB2 H 13.125 -3.174 -3.634 1.00 . A A . 36 ASN HB2 1 1
12 7287 1 1 36 ASN HB3 H 13.307 -1.876 -2.458 1.00 . A A . 36 ASN HB3 1 1
12 7288 1 1 36 ASN HD21 H 15.295 -2.673 -4.262 1.00 . A A . 36 ASN HD21 1 1
12 7289 1 1 36 ASN HD22 H 16.623 -3.309 -3.359 1.00 . A A . 36 ASN HD22 1 1
12 7290 1 1 36 ASN N N 12.481 -5.110 -1.955 1.00 . A A . 36 ASN N 1 1
12 7291 1 1 36 ASN ND2 N 15.677 -3.074 -3.454 1.00 . A A . 36 ASN ND2 1 1
12 7292 1 1 36 ASN O O 10.874 -1.996 -2.227 1.00 . A A . 36 ASN O 1 1
12 7293 1 1 36 ASN OD1 O 15.258 -3.817 -1.376 1.00 . A A . 36 ASN OD1 1 1
12 7294 1 1 37 GLY C C 8.223 -3.159 -2.685 1.00 . A A . 37 GLY C 1 1
12 7295 1 1 37 GLY CA C 8.721 -3.417 -1.277 1.00 . A A . 37 GLY CA 1 1
12 7296 1 1 37 GLY H H 10.318 -4.745 -0.869 1.00 . A A . 37 GLY H 1 1
12 7297 1 1 37 GLY HA2 H 8.097 -4.170 -0.818 1.00 . A A . 37 GLY HA2 1 1
12 7298 1 1 37 GLY HA3 H 8.642 -2.503 -0.707 1.00 . A A . 37 GLY HA3 1 1
12 7299 1 1 37 GLY N N 10.100 -3.869 -1.250 1.00 . A A . 37 GLY N 1 1
12 7300 1 1 37 GLY O O 7.228 -2.462 -2.882 1.00 . A A . 37 GLY O 1 1
12 7301 1 1 38 VAL C C 8.530 -4.882 -5.803 1.00 . A A . 38 VAL C 1 1
12 7302 1 1 38 VAL CA C 8.542 -3.547 -5.067 1.00 . A A . 38 VAL CA 1 1
12 7303 1 1 38 VAL CB C 9.501 -2.583 -5.791 1.00 . A A . 38 VAL CB 1 1
12 7304 1 1 38 VAL CG1 C 9.107 -2.435 -7.253 1.00 . A A . 38 VAL CG1 1 1
12 7305 1 1 38 VAL CG2 C 9.519 -1.229 -5.096 1.00 . A A . 38 VAL CG2 1 1
12 7306 1 1 38 VAL H H 9.703 -4.265 -3.450 1.00 . A A . 38 VAL H 1 1
12 7307 1 1 38 VAL HA H 7.549 -3.122 -5.095 1.00 . A A . 38 VAL HA 1 1
12 7308 1 1 38 VAL HB H 10.496 -2.999 -5.750 1.00 . A A . 38 VAL HB 1 1
12 7309 1 1 38 VAL HG11 H 8.031 -2.483 -7.342 1.00 . A A . 38 VAL HG11 1 1
12 7310 1 1 38 VAL HG12 H 9.459 -1.485 -7.627 1.00 . A A . 38 VAL HG12 1 1
12 7311 1 1 38 VAL HG13 H 9.550 -3.235 -7.827 1.00 . A A . 38 VAL HG13 1 1
12 7312 1 1 38 VAL HG21 H 9.571 -1.374 -4.028 1.00 . A A . 38 VAL HG21 1 1
12 7313 1 1 38 VAL HG22 H 10.381 -0.668 -5.427 1.00 . A A . 38 VAL HG22 1 1
12 7314 1 1 38 VAL HG23 H 8.619 -0.685 -5.343 1.00 . A A . 38 VAL HG23 1 1
12 7315 1 1 38 VAL N N 8.918 -3.720 -3.669 1.00 . A A . 38 VAL N 1 1
12 7316 1 1 38 VAL O O 9.418 -5.715 -5.615 1.00 . A A . 38 VAL O 1 1
12 7317 1 1 39 CYS C C 8.377 -6.338 -8.571 1.00 . A A . 39 CYS C 1 1
12 7318 1 1 39 CYS CA C 7.390 -6.314 -7.407 1.00 . A A . 39 CYS CA 1 1
12 7319 1 1 39 CYS CB C 5.961 -6.466 -7.933 1.00 . A A . 39 CYS CB 1 1
12 7320 1 1 39 CYS H H 6.841 -4.378 -6.749 1.00 . A A . 39 CYS H 1 1
12 7321 1 1 39 CYS HA H 7.611 -7.139 -6.747 1.00 . A A . 39 CYS HA 1 1
12 7322 1 1 39 CYS HB2 H 5.838 -7.461 -8.336 1.00 . A A . 39 CYS HB2 1 1
12 7323 1 1 39 CYS HB3 H 5.269 -6.326 -7.116 1.00 . A A . 39 CYS HB3 1 1
12 7324 1 1 39 CYS N N 7.519 -5.080 -6.642 1.00 . A A . 39 CYS N 1 1
12 7325 1 1 39 CYS O O 8.631 -5.313 -9.205 1.00 . A A . 39 CYS O 1 1
12 7326 1 1 39 CYS SG S 5.521 -5.280 -9.243 1.00 . A A . 39 CYS SG 1 1
12 7327 1 1 40 VAL C C 9.586 -8.922 -10.755 1.00 . A A . 40 VAL C 1 1
12 7328 1 1 40 VAL CA C 9.888 -7.673 -9.935 1.00 . A A . 40 VAL CA 1 1
12 7329 1 1 40 VAL CB C 11.331 -7.757 -9.404 1.00 . A A . 40 VAL CB 1 1
12 7330 1 1 40 VAL CG1 C 11.706 -6.478 -8.672 1.00 . A A . 40 VAL CG1 1 1
12 7331 1 1 40 VAL CG2 C 11.495 -8.967 -8.497 1.00 . A A . 40 VAL CG2 1 1
12 7332 1 1 40 VAL H H 8.687 -8.295 -8.306 1.00 . A A . 40 VAL H 1 1
12 7333 1 1 40 VAL HA H 9.812 -6.806 -10.575 1.00 . A A . 40 VAL HA 1 1
12 7334 1 1 40 VAL HB H 11.997 -7.872 -10.246 1.00 . A A . 40 VAL HB 1 1
12 7335 1 1 40 VAL HG11 H 10.834 -5.847 -8.580 1.00 . A A . 40 VAL HG11 1 1
12 7336 1 1 40 VAL HG12 H 12.081 -6.722 -7.688 1.00 . A A . 40 VAL HG12 1 1
12 7337 1 1 40 VAL HG13 H 12.471 -5.956 -9.229 1.00 . A A . 40 VAL HG13 1 1
12 7338 1 1 40 VAL HG21 H 10.731 -8.953 -7.735 1.00 . A A . 40 VAL HG21 1 1
12 7339 1 1 40 VAL HG22 H 11.404 -9.870 -9.083 1.00 . A A . 40 VAL HG22 1 1
12 7340 1 1 40 VAL HG23 H 12.469 -8.939 -8.030 1.00 . A A . 40 VAL HG23 1 1
12 7341 1 1 40 VAL N N 8.930 -7.514 -8.847 1.00 . A A . 40 VAL N 1 1
12 7342 1 1 40 VAL O O 8.969 -9.868 -10.263 1.00 . A A . 40 VAL O 1 1
12 7343 1 1 41 CYS C C 11.072 -10.886 -13.047 1.00 . A A . 41 CYS C 1 1
12 7344 1 1 41 CYS CA C 9.802 -10.052 -12.900 1.00 . A A . 41 CYS CA 1 1
12 7345 1 1 41 CYS CB C 9.337 -9.565 -14.273 1.00 . A A . 41 CYS CB 1 1
12 7346 1 1 41 CYS H H 10.510 -8.136 -12.345 1.00 . A A . 41 CYS H 1 1
12 7347 1 1 41 CYS HA H 9.030 -10.669 -12.466 1.00 . A A . 41 CYS HA 1 1
12 7348 1 1 41 CYS HB2 H 10.174 -9.121 -14.792 1.00 . A A . 41 CYS HB2 1 1
12 7349 1 1 41 CYS HB3 H 8.973 -10.408 -14.842 1.00 . A A . 41 CYS HB3 1 1
12 7350 1 1 41 CYS N N 10.025 -8.920 -12.009 1.00 . A A . 41 CYS N 1 1
12 7351 1 1 41 CYS O O 12.179 -10.394 -12.824 1.00 . A A . 41 CYS O 1 1
12 7352 1 1 41 CYS SG S 8.006 -8.322 -14.208 1.00 . A A . 41 CYS SG 1 1
12 7353 1 1 42 ARG C C 11.675 -14.198 -14.540 1.00 . A A . 42 ARG C 1 1
12 7354 1 1 42 ARG CA C 12.036 -13.050 -13.602 1.00 . A A . 42 ARG CA 1 1
12 7355 1 1 42 ARG CB C 12.489 -13.606 -12.250 1.00 . A A . 42 ARG CB 1 1
12 7356 1 1 42 ARG CD C 12.044 -15.273 -10.424 1.00 . A A . 42 ARG CD 1 1
12 7357 1 1 42 ARG CG C 11.442 -14.468 -11.564 1.00 . A A . 42 ARG CG 1 1
12 7358 1 1 42 ARG CZ C 10.715 -17.337 -10.293 1.00 . A A . 42 ARG CZ 1 1
12 7359 1 1 42 ARG H H 9.997 -12.483 -13.588 1.00 . A A . 42 ARG H 1 1
12 7360 1 1 42 ARG HA H 12.845 -12.485 -14.039 1.00 . A A . 42 ARG HA 1 1
12 7361 1 1 42 ARG HB2 H 13.375 -14.205 -12.399 1.00 . A A . 42 ARG HB2 1 1
12 7362 1 1 42 ARG HB3 H 12.728 -12.780 -11.598 1.00 . A A . 42 ARG HB3 1 1
12 7363 1 1 42 ARG HD2 H 12.855 -15.872 -10.812 1.00 . A A . 42 ARG HD2 1 1
12 7364 1 1 42 ARG HD3 H 12.426 -14.589 -9.680 1.00 . A A . 42 ARG HD3 1 1
12 7365 1 1 42 ARG HE H 10.642 -15.848 -8.968 1.00 . A A . 42 ARG HE 1 1
12 7366 1 1 42 ARG HG2 H 10.666 -13.829 -11.168 1.00 . A A . 42 ARG HG2 1 1
12 7367 1 1 42 ARG HG3 H 11.017 -15.147 -12.288 1.00 . A A . 42 ARG HG3 1 1
12 7368 1 1 42 ARG HH11 H 11.948 -17.219 -11.889 1.00 . A A . 42 ARG HH11 1 1
12 7369 1 1 42 ARG HH12 H 11.005 -18.669 -11.785 1.00 . A A . 42 ARG HH12 1 1
12 7370 1 1 42 ARG HH21 H 9.395 -17.753 -8.820 1.00 . A A . 42 ARG HH21 1 1
12 7371 1 1 42 ARG HH22 H 9.553 -18.971 -10.039 1.00 . A A . 42 ARG HH22 1 1
12 7372 1 1 42 ARG N N 10.904 -12.149 -13.425 1.00 . A A . 42 ARG N 1 1
12 7373 1 1 42 ARG NE N 11.062 -16.155 -9.798 1.00 . A A . 42 ARG NE 1 1
12 7374 1 1 42 ARG NH1 N 11.267 -17.778 -11.415 1.00 . A A . 42 ARG NH1 1 1
12 7375 1 1 42 ARG NH2 N 9.814 -18.082 -9.666 1.00 . A A . 42 ARG NH2 1 1
12 7376 1 1 42 ARG O O 10.504 -14.545 -14.690 1.00 . A A . 42 ARG O 1 1
12 7377 1 1 43 ASN C C 12.647 -17.231 -15.384 1.00 . A A . 43 ASN C 1 1
12 7378 1 1 43 ASN CA C 12.479 -15.891 -16.094 1.00 . A A . 43 ASN CA 1 1
12 7379 1 1 43 ASN CB C 13.456 -15.796 -17.267 1.00 . A A . 43 ASN CB 1 1
12 7380 1 1 43 ASN CG C 14.902 -15.736 -16.812 1.00 . A A . 43 ASN CG 1 1
12 7381 1 1 43 ASN H H 13.601 -14.462 -15.009 1.00 . A A . 43 ASN H 1 1
12 7382 1 1 43 ASN HA H 11.470 -15.821 -16.471 1.00 . A A . 43 ASN HA 1 1
12 7383 1 1 43 ASN HB2 H 13.334 -16.663 -17.900 1.00 . A A . 43 ASN HB2 1 1
12 7384 1 1 43 ASN HB3 H 13.240 -14.906 -17.838 1.00 . A A . 43 ASN HB3 1 1
12 7385 1 1 43 ASN HD21 H 15.016 -17.722 -16.831 1.00 . A A . 43 ASN HD21 1 1
12 7386 1 1 43 ASN HD22 H 16.454 -16.891 -16.356 1.00 . A A . 43 ASN HD22 1 1
12 7387 1 1 43 ASN N N 12.689 -14.783 -15.169 1.00 . A A . 43 ASN N 1 1
12 7388 1 1 43 ASN ND2 N 15.520 -16.901 -16.650 1.00 . A A . 43 ASN ND2 1 1
12 7389 1 1 43 ASN O O 12.097 -18.245 -15.813 1.00 . A A . 43 ASN O 1 1
12 7390 1 1 43 ASN OD1 O 15.456 -14.656 -16.609 1.00 . A A . 43 ASN OD1 1 1
12 7391 1 1 44 NH2 HN1 H 13.869 -16.553 -13.750 1.00 . A A . 44 NH2 HN1 1 1
12 7392 1 1 44 NH2 N N 13.410 -17.227 -14.296 1.00 . A A . 44 NH2 N 1 1
13 7393 1 1 1 VAL C C 2.896 -0.552 -4.438 1.00 . A A . 1 VAL C 1 1
13 7394 1 1 1 VAL CA C 3.792 0.609 -4.020 1.00 . A A . 1 VAL CA 1 1
13 7395 1 1 1 VAL CB C 3.663 1.741 -5.056 1.00 . A A . 1 VAL CB 1 1
13 7396 1 1 1 VAL CG1 C 2.243 2.285 -5.080 1.00 . A A . 1 VAL CG1 1 1
13 7397 1 1 1 VAL CG2 C 4.662 2.850 -4.760 1.00 . A A . 1 VAL CG2 1 1
13 7398 1 1 1 VAL H1 H 5.696 -0.043 -4.675 1.00 . A A . 1 VAL H1 1 1
13 7399 1 1 1 VAL HA H 3.456 0.984 -3.064 1.00 . A A . 1 VAL HA 1 1
13 7400 1 1 1 VAL HB H 3.887 1.336 -6.032 1.00 . A A . 1 VAL HB 1 1
13 7401 1 1 1 VAL HG11 H 1.680 1.857 -4.263 1.00 . A A . 1 VAL HG11 1 1
13 7402 1 1 1 VAL HG12 H 2.266 3.360 -4.979 1.00 . A A . 1 VAL HG12 1 1
13 7403 1 1 1 VAL HG13 H 1.773 2.021 -6.016 1.00 . A A . 1 VAL HG13 1 1
13 7404 1 1 1 VAL HG21 H 4.259 3.796 -5.089 1.00 . A A . 1 VAL HG21 1 1
13 7405 1 1 1 VAL HG22 H 4.851 2.888 -3.697 1.00 . A A . 1 VAL HG22 1 1
13 7406 1 1 1 VAL HG23 H 5.587 2.652 -5.282 1.00 . A A . 1 VAL HG23 1 1
13 7407 1 1 1 VAL N N 5.177 0.178 -3.874 1.00 . A A . 1 VAL N 1 1
13 7408 1 1 1 VAL O O 1.712 -0.590 -4.102 1.00 . A A . 1 VAL O 1 1
13 7409 1 1 2 THR C C 2.920 -3.850 -4.707 1.00 . A A . 2 THR C 1 1
13 7410 1 1 2 THR CA C 2.723 -2.661 -5.641 1.00 . A A . 2 THR CA 1 1
13 7411 1 1 2 THR CB C 3.146 -3.066 -7.065 1.00 . A A . 2 THR CB 1 1
13 7412 1 1 2 THR CG2 C 2.039 -3.847 -7.757 1.00 . A A . 2 THR CG2 1 1
13 7413 1 1 2 THR H H 4.416 -1.412 -5.411 1.00 . A A . 2 THR H 1 1
13 7414 1 1 2 THR HA H 1.675 -2.399 -5.659 1.00 . A A . 2 THR HA 1 1
13 7415 1 1 2 THR HB H 4.023 -3.694 -7.000 1.00 . A A . 2 THR HB 1 1
13 7416 1 1 2 THR HG1 H 2.763 -1.251 -7.734 1.00 . A A . 2 THR HG1 1 1
13 7417 1 1 2 THR HG21 H 1.756 -4.689 -7.143 1.00 . A A . 2 THR HG21 1 1
13 7418 1 1 2 THR HG22 H 2.392 -4.202 -8.714 1.00 . A A . 2 THR HG22 1 1
13 7419 1 1 2 THR HG23 H 1.183 -3.205 -7.904 1.00 . A A . 2 THR HG23 1 1
13 7420 1 1 2 THR N N 3.469 -1.499 -5.175 1.00 . A A . 2 THR N 1 1
13 7421 1 1 2 THR O O 1.954 -4.486 -4.283 1.00 . A A . 2 THR O 1 1
13 7422 1 1 2 THR OG1 O 3.464 -1.899 -7.832 1.00 . A A . 2 THR OG1 1 1
13 7423 1 1 3 CYS C C 4.504 -4.813 -2.048 1.00 . A A . 3 CYS C 1 1
13 7424 1 1 3 CYS CA C 4.500 -5.260 -3.507 1.00 . A A . 3 CYS CA 1 1
13 7425 1 1 3 CYS CB C 5.862 -5.851 -3.875 1.00 . A A . 3 CYS CB 1 1
13 7426 1 1 3 CYS H H 4.904 -3.603 -4.761 1.00 . A A . 3 CYS H 1 1
13 7427 1 1 3 CYS HA H 3.742 -6.018 -3.636 1.00 . A A . 3 CYS HA 1 1
13 7428 1 1 3 CYS HB2 H 5.847 -6.150 -4.913 1.00 . A A . 3 CYS HB2 1 1
13 7429 1 1 3 CYS HB3 H 6.623 -5.098 -3.734 1.00 . A A . 3 CYS HB3 1 1
13 7430 1 1 3 CYS N N 4.176 -4.147 -4.391 1.00 . A A . 3 CYS N 1 1
13 7431 1 1 3 CYS O O 4.342 -5.626 -1.138 1.00 . A A . 3 CYS O 1 1
13 7432 1 1 3 CYS SG S 6.332 -7.307 -2.886 1.00 . A A . 3 CYS SG 1 1
13 7433 1 1 4 ASP C C 3.316 -2.944 0.122 1.00 . A A . 4 ASP C 1 1
13 7434 1 1 4 ASP CA C 4.715 -2.959 -0.486 1.00 . A A . 4 ASP CA 1 1
13 7435 1 1 4 ASP CB C 5.290 -1.542 -0.506 1.00 . A A . 4 ASP CB 1 1
13 7436 1 1 4 ASP CG C 6.791 -1.529 -0.724 1.00 . A A . 4 ASP CG 1 1
13 7437 1 1 4 ASP H H 4.814 -2.917 -2.600 1.00 . A A . 4 ASP H 1 1
13 7438 1 1 4 ASP HA H 5.351 -3.586 0.121 1.00 . A A . 4 ASP HA 1 1
13 7439 1 1 4 ASP HB2 H 4.825 -0.983 -1.306 1.00 . A A . 4 ASP HB2 1 1
13 7440 1 1 4 ASP HB3 H 5.077 -1.059 0.436 1.00 . A A . 4 ASP HB3 1 1
13 7441 1 1 4 ASP N N 4.691 -3.515 -1.833 1.00 . A A . 4 ASP N 1 1
13 7442 1 1 4 ASP O O 2.497 -2.083 -0.200 1.00 . A A . 4 ASP O 1 1
13 7443 1 1 4 ASP OD1 O 7.496 -2.304 -0.043 1.00 . A A . 4 ASP OD1 1 1
13 7444 1 1 4 ASP OD2 O 7.260 -0.745 -1.574 1.00 . A A . 4 ASP OD2 1 1
13 7445 1 1 5 VAL C C 1.874 -3.812 3.161 1.00 . A A . 5 VAL C 1 1
13 7446 1 1 5 VAL CA C 1.748 -4.002 1.654 1.00 . A A . 5 VAL CA 1 1
13 7447 1 1 5 VAL CB C 1.080 -5.362 1.373 1.00 . A A . 5 VAL CB 1 1
13 7448 1 1 5 VAL CG1 C -0.345 -5.376 1.904 1.00 . A A . 5 VAL CG1 1 1
13 7449 1 1 5 VAL CG2 C 1.107 -5.670 -0.116 1.00 . A A . 5 VAL CG2 1 1
13 7450 1 1 5 VAL H H 3.742 -4.562 1.217 1.00 . A A . 5 VAL H 1 1
13 7451 1 1 5 VAL HA H 1.114 -3.224 1.254 1.00 . A A . 5 VAL HA 1 1
13 7452 1 1 5 VAL HB H 1.640 -6.128 1.888 1.00 . A A . 5 VAL HB 1 1
13 7453 1 1 5 VAL HG11 H -1.030 -5.138 1.102 1.00 . A A . 5 VAL HG11 1 1
13 7454 1 1 5 VAL HG12 H -0.574 -6.356 2.296 1.00 . A A . 5 VAL HG12 1 1
13 7455 1 1 5 VAL HG13 H -0.444 -4.642 2.690 1.00 . A A . 5 VAL HG13 1 1
13 7456 1 1 5 VAL HG21 H 0.329 -6.382 -0.351 1.00 . A A . 5 VAL HG21 1 1
13 7457 1 1 5 VAL HG22 H 0.944 -4.761 -0.675 1.00 . A A . 5 VAL HG22 1 1
13 7458 1 1 5 VAL HG23 H 2.068 -6.088 -0.381 1.00 . A A . 5 VAL HG23 1 1
13 7459 1 1 5 VAL N N 3.048 -3.904 1.001 1.00 . A A . 5 VAL N 1 1
13 7460 1 1 5 VAL O O 1.724 -4.760 3.933 1.00 . A A . 5 VAL O 1 1
13 7461 1 1 6 LEU C C 1.490 -1.021 5.358 1.00 . A A . 6 LEU C 1 1
13 7462 1 1 6 LEU CA C 2.296 -2.264 4.992 1.00 . A A . 6 LEU CA 1 1
13 7463 1 1 6 LEU CB C 3.770 -2.050 5.338 1.00 . A A . 6 LEU CB 1 1
13 7464 1 1 6 LEU CD1 C 6.095 -2.949 5.604 1.00 . A A . 6 LEU CD1 1 1
13 7465 1 1 6 LEU CD2 C 4.154 -4.206 6.557 1.00 . A A . 6 LEU CD2 1 1
13 7466 1 1 6 LEU CG C 4.630 -3.312 5.421 1.00 . A A . 6 LEU CG 1 1
13 7467 1 1 6 LEU H H 2.258 -1.866 2.913 1.00 . A A . 6 LEU H 1 1
13 7468 1 1 6 LEU HA H 1.919 -3.102 5.559 1.00 . A A . 6 LEU HA 1 1
13 7469 1 1 6 LEU HB2 H 4.198 -1.409 4.582 1.00 . A A . 6 LEU HB2 1 1
13 7470 1 1 6 LEU HB3 H 3.816 -1.553 6.296 1.00 . A A . 6 LEU HB3 1 1
13 7471 1 1 6 LEU HD11 H 6.338 -2.105 4.976 1.00 . A A . 6 LEU HD11 1 1
13 7472 1 1 6 LEU HD12 H 6.712 -3.792 5.329 1.00 . A A . 6 LEU HD12 1 1
13 7473 1 1 6 LEU HD13 H 6.276 -2.692 6.638 1.00 . A A . 6 LEU HD13 1 1
13 7474 1 1 6 LEU HD21 H 3.934 -5.191 6.172 1.00 . A A . 6 LEU HD21 1 1
13 7475 1 1 6 LEU HD22 H 3.264 -3.784 6.999 1.00 . A A . 6 LEU HD22 1 1
13 7476 1 1 6 LEU HD23 H 4.929 -4.278 7.307 1.00 . A A . 6 LEU HD23 1 1
13 7477 1 1 6 LEU HG H 4.536 -3.865 4.497 1.00 . A A . 6 LEU HG 1 1
13 7478 1 1 6 LEU N N 2.150 -2.580 3.575 1.00 . A A . 6 LEU N 1 1
13 7479 1 1 6 LEU O O 1.997 -0.112 6.016 1.00 . A A . 6 LEU O 1 1
13 7480 1 1 7 SER C C -1.320 -0.019 6.567 1.00 . A A . 7 SER C 1 1
13 7481 1 1 7 SER CA C -0.642 0.143 5.210 1.00 . A A . 7 SER CA 1 1
13 7482 1 1 7 SER CB C -1.700 0.282 4.113 1.00 . A A . 7 SER CB 1 1
13 7483 1 1 7 SER H H -0.113 -1.744 4.408 1.00 . A A . 7 SER H 1 1
13 7484 1 1 7 SER HA H -0.035 1.035 5.227 1.00 . A A . 7 SER HA 1 1
13 7485 1 1 7 SER HB2 H -1.237 0.131 3.149 1.00 . A A . 7 SER HB2 1 1
13 7486 1 1 7 SER HB3 H -2.470 -0.461 4.263 1.00 . A A . 7 SER HB3 1 1
13 7487 1 1 7 SER HG H -1.626 2.226 4.340 1.00 . A A . 7 SER HG 1 1
13 7488 1 1 7 SER N N 0.233 -0.989 4.929 1.00 . A A . 7 SER N 1 1
13 7489 1 1 7 SER O O -1.704 0.963 7.203 1.00 . A A . 7 SER O 1 1
13 7490 1 1 7 SER OG O -2.294 1.568 4.137 1.00 . A A . 7 SER OG 1 1
13 7491 1 1 8 PHE C C -1.587 -2.878 8.856 1.00 . A A . 8 PHE C 1 1
13 7492 1 1 8 PHE CA C -2.095 -1.557 8.287 1.00 . A A . 8 PHE CA 1 1
13 7493 1 1 8 PHE CB C -3.616 -1.607 8.130 1.00 . A A . 8 PHE CB 1 1
13 7494 1 1 8 PHE CD1 C -4.293 0.344 9.556 1.00 . A A . 8 PHE CD1 1 1
13 7495 1 1 8 PHE CD2 C -4.898 0.362 7.250 1.00 . A A . 8 PHE CD2 1 1
13 7496 1 1 8 PHE CE1 C -4.906 1.570 9.729 1.00 . A A . 8 PHE CE1 1 1
13 7497 1 1 8 PHE CE2 C -5.512 1.589 7.417 1.00 . A A . 8 PHE CE2 1 1
13 7498 1 1 8 PHE CG C -4.282 -0.274 8.316 1.00 . A A . 8 PHE CG 1 1
13 7499 1 1 8 PHE CZ C -5.515 2.194 8.658 1.00 . A A . 8 PHE CZ 1 1
13 7500 1 1 8 PHE H H -1.136 -2.006 6.454 1.00 . A A . 8 PHE H 1 1
13 7501 1 1 8 PHE HA H -1.838 -0.762 8.971 1.00 . A A . 8 PHE HA 1 1
13 7502 1 1 8 PHE HB2 H -3.857 -1.963 7.140 1.00 . A A . 8 PHE HB2 1 1
13 7503 1 1 8 PHE HB3 H -4.024 -2.288 8.862 1.00 . A A . 8 PHE HB3 1 1
13 7504 1 1 8 PHE HD1 H -3.815 -0.142 10.394 1.00 . A A . 8 PHE HD1 1 1
13 7505 1 1 8 PHE HD2 H -4.896 -0.110 6.277 1.00 . A A . 8 PHE HD2 1 1
13 7506 1 1 8 PHE HE1 H -4.906 2.041 10.701 1.00 . A A . 8 PHE HE1 1 1
13 7507 1 1 8 PHE HE2 H -5.988 2.074 6.577 1.00 . A A . 8 PHE HE2 1 1
13 7508 1 1 8 PHE HZ H -5.995 3.152 8.792 1.00 . A A . 8 PHE HZ 1 1
13 7509 1 1 8 PHE N N -1.463 -1.265 7.006 1.00 . A A . 8 PHE N 1 1
13 7510 1 1 8 PHE O O -0.971 -3.674 8.147 1.00 . A A . 8 PHE O 1 1
13 7511 1 1 9 GLU C C -2.552 -5.348 10.856 1.00 . A A . 9 GLU C 1 1
13 7512 1 1 9 GLU CA C -1.417 -4.328 10.803 1.00 . A A . 9 GLU CA 1 1
13 7513 1 1 9 GLU CB C -0.927 -4.021 12.219 1.00 . A A . 9 GLU CB 1 1
13 7514 1 1 9 GLU CD C 1.122 -3.557 13.623 1.00 . A A . 9 GLU CD 1 1
13 7515 1 1 9 GLU CG C 0.466 -3.415 12.263 1.00 . A A . 9 GLU CG 1 1
13 7516 1 1 9 GLU H H -2.344 -2.431 10.651 1.00 . A A . 9 GLU H 1 1
13 7517 1 1 9 GLU HA H -0.601 -4.745 10.232 1.00 . A A . 9 GLU HA 1 1
13 7518 1 1 9 GLU HB2 H -1.614 -3.328 12.683 1.00 . A A . 9 GLU HB2 1 1
13 7519 1 1 9 GLU HB3 H -0.915 -4.938 12.790 1.00 . A A . 9 GLU HB3 1 1
13 7520 1 1 9 GLU HG2 H 1.083 -3.910 11.529 1.00 . A A . 9 GLU HG2 1 1
13 7521 1 1 9 GLU HG3 H 0.395 -2.364 12.022 1.00 . A A . 9 GLU HG3 1 1
13 7522 1 1 9 GLU N N -1.849 -3.104 10.139 1.00 . A A . 9 GLU N 1 1
13 7523 1 1 9 GLU O O -2.581 -6.215 11.729 1.00 . A A . 9 GLU O 1 1
13 7524 1 1 9 GLU OE1 O 1.741 -4.612 13.875 1.00 . A A . 9 GLU OE1 1 1
13 7525 1 1 9 GLU OE2 O 1.016 -2.615 14.435 1.00 . A A . 9 GLU OE2 1 1
13 7526 1 1 10 ALA C C -4.657 -6.888 8.521 1.00 . A A . 10 ALA C 1 1
13 7527 1 1 10 ALA CA C -4.620 -6.147 9.853 1.00 . A A . 10 ALA CA 1 1
13 7528 1 1 10 ALA CB C -5.919 -5.388 10.073 1.00 . A A . 10 ALA CB 1 1
13 7529 1 1 10 ALA H H -3.406 -4.524 9.247 1.00 . A A . 10 ALA H 1 1
13 7530 1 1 10 ALA HA H -4.513 -6.868 10.651 1.00 . A A . 10 ALA HA 1 1
13 7531 1 1 10 ALA HB1 H -6.728 -5.909 9.581 1.00 . A A . 10 ALA HB1 1 1
13 7532 1 1 10 ALA HB2 H -6.124 -5.323 11.132 1.00 . A A . 10 ALA HB2 1 1
13 7533 1 1 10 ALA HB3 H -5.828 -4.393 9.662 1.00 . A A . 10 ALA HB3 1 1
13 7534 1 1 10 ALA N N -3.484 -5.236 9.915 1.00 . A A . 10 ALA N 1 1
13 7535 1 1 10 ALA O O -5.454 -7.807 8.331 1.00 . A A . 10 ALA O 1 1
13 7536 1 1 11 LYS C C -2.286 -7.479 5.931 1.00 . A A . 11 LYS C 1 1
13 7537 1 1 11 LYS CA C -3.723 -7.107 6.284 1.00 . A A . 11 LYS CA 1 1
13 7538 1 1 11 LYS CB C -4.293 -6.166 5.220 1.00 . A A . 11 LYS CB 1 1
13 7539 1 1 11 LYS CD C -4.290 -3.771 4.462 1.00 . A A . 11 LYS CD 1 1
13 7540 1 1 11 LYS CE C -4.537 -3.907 2.968 1.00 . A A . 11 LYS CE 1 1
13 7541 1 1 11 LYS CG C -3.452 -4.921 4.995 1.00 . A A . 11 LYS CG 1 1
13 7542 1 1 11 LYS H H -3.180 -5.744 7.810 1.00 . A A . 11 LYS H 1 1
13 7543 1 1 11 LYS HA H -4.318 -8.007 6.313 1.00 . A A . 11 LYS HA 1 1
13 7544 1 1 11 LYS HB2 H -4.364 -6.701 4.284 1.00 . A A . 11 LYS HB2 1 1
13 7545 1 1 11 LYS HB3 H -5.282 -5.856 5.523 1.00 . A A . 11 LYS HB3 1 1
13 7546 1 1 11 LYS HD2 H -5.241 -3.763 4.973 1.00 . A A . 11 LYS HD2 1 1
13 7547 1 1 11 LYS HD3 H -3.770 -2.842 4.649 1.00 . A A . 11 LYS HD3 1 1
13 7548 1 1 11 LYS HE2 H -4.729 -2.927 2.557 1.00 . A A . 11 LYS HE2 1 1
13 7549 1 1 11 LYS HE3 H -3.654 -4.324 2.506 1.00 . A A . 11 LYS HE3 1 1
13 7550 1 1 11 LYS HG2 H -3.007 -4.624 5.932 1.00 . A A . 11 LYS HG2 1 1
13 7551 1 1 11 LYS HG3 H -2.673 -5.149 4.280 1.00 . A A . 11 LYS HG3 1 1
13 7552 1 1 11 LYS HZ1 H -6.074 -4.588 1.727 1.00 . A A . 11 LYS HZ1 1 1
13 7553 1 1 11 LYS HZ2 H -6.453 -4.632 3.375 1.00 . A A . 11 LYS HZ2 1 1
13 7554 1 1 11 LYS HZ3 H -5.409 -5.788 2.716 1.00 . A A . 11 LYS HZ3 1 1
13 7555 1 1 11 LYS N N -3.790 -6.482 7.599 1.00 . A A . 11 LYS N 1 1
13 7556 1 1 11 LYS NZ N -5.700 -4.791 2.676 1.00 . A A . 11 LYS NZ 1 1
13 7557 1 1 11 LYS O O -1.936 -7.601 4.758 1.00 . A A . 11 LYS O 1 1
13 7558 1 1 12 GLY C C 0.219 -9.465 7.077 1.00 . A A . 12 GLY C 1 1
13 7559 1 1 12 GLY CA C -0.069 -8.018 6.732 1.00 . A A . 12 GLY CA 1 1
13 7560 1 1 12 GLY H H -1.792 -7.549 7.870 1.00 . A A . 12 GLY H 1 1
13 7561 1 1 12 GLY HA2 H 0.172 -7.851 5.693 1.00 . A A . 12 GLY HA2 1 1
13 7562 1 1 12 GLY HA3 H 0.557 -7.383 7.343 1.00 . A A . 12 GLY HA3 1 1
13 7563 1 1 12 GLY N N -1.458 -7.660 6.955 1.00 . A A . 12 GLY N 1 1
13 7564 1 1 12 GLY O O 1.166 -9.759 7.807 1.00 . A A . 12 GLY O 1 1
13 7565 1 1 13 ILE C C 0.613 -12.401 5.873 1.00 . A A . 13 ILE C 1 1
13 7566 1 1 13 ILE CA C -0.427 -11.795 6.809 1.00 . A A . 13 ILE CA 1 1
13 7567 1 1 13 ILE CB C -1.754 -12.561 6.649 1.00 . A A . 13 ILE CB 1 1
13 7568 1 1 13 ILE CD1 C -2.592 -11.656 8.876 1.00 . A A . 13 ILE CD1 1 1
13 7569 1 1 13 ILE CG1 C -2.876 -11.843 7.402 1.00 . A A . 13 ILE CG1 1 1
13 7570 1 1 13 ILE CG2 C -1.604 -13.990 7.148 1.00 . A A . 13 ILE CG2 1 1
13 7571 1 1 13 ILE H H -1.335 -10.074 5.978 1.00 . A A . 13 ILE H 1 1
13 7572 1 1 13 ILE HA H -0.088 -11.911 7.829 1.00 . A A . 13 ILE HA 1 1
13 7573 1 1 13 ILE HB H -1.999 -12.595 5.599 1.00 . A A . 13 ILE HB 1 1
13 7574 1 1 13 ILE HD11 H -3.448 -11.978 9.451 1.00 . A A . 13 ILE HD11 1 1
13 7575 1 1 13 ILE HD12 H -1.730 -12.245 9.154 1.00 . A A . 13 ILE HD12 1 1
13 7576 1 1 13 ILE HD13 H -2.396 -10.614 9.076 1.00 . A A . 13 ILE HD13 1 1
13 7577 1 1 13 ILE HG12 H -3.025 -10.867 6.968 1.00 . A A . 13 ILE HG12 1 1
13 7578 1 1 13 ILE HG13 H -3.786 -12.417 7.309 1.00 . A A . 13 ILE HG13 1 1
13 7579 1 1 13 ILE HG21 H -2.359 -14.192 7.894 1.00 . A A . 13 ILE HG21 1 1
13 7580 1 1 13 ILE HG22 H -1.724 -14.674 6.321 1.00 . A A . 13 ILE HG22 1 1
13 7581 1 1 13 ILE HG23 H -0.625 -14.119 7.584 1.00 . A A . 13 ILE HG23 1 1
13 7582 1 1 13 ILE N N -0.599 -10.371 6.552 1.00 . A A . 13 ILE N 1 1
13 7583 1 1 13 ILE O O 0.718 -12.011 4.710 1.00 . A A . 13 ILE O 1 1
13 7584 1 1 14 ALA C C 1.794 -14.775 4.419 1.00 . A A . 14 ALA C 1 1
13 7585 1 1 14 ALA CA C 2.406 -14.022 5.595 1.00 . A A . 14 ALA CA 1 1
13 7586 1 1 14 ALA CB C 3.214 -14.971 6.468 1.00 . A A . 14 ALA CB 1 1
13 7587 1 1 14 ALA H H 1.246 -13.627 7.320 1.00 . A A . 14 ALA H 1 1
13 7588 1 1 14 ALA HA H 3.076 -13.264 5.215 1.00 . A A . 14 ALA HA 1 1
13 7589 1 1 14 ALA HB1 H 4.076 -15.319 5.918 1.00 . A A . 14 ALA HB1 1 1
13 7590 1 1 14 ALA HB2 H 3.539 -14.453 7.358 1.00 . A A . 14 ALA HB2 1 1
13 7591 1 1 14 ALA HB3 H 2.600 -15.814 6.747 1.00 . A A . 14 ALA HB3 1 1
13 7592 1 1 14 ALA N N 1.377 -13.359 6.387 1.00 . A A . 14 ALA N 1 1
13 7593 1 1 14 ALA O O 1.379 -15.926 4.553 1.00 . A A . 14 ALA O 1 1
13 7594 1 1 15 VAL C C 2.006 -14.376 0.833 1.00 . A A . 15 VAL C 1 1
13 7595 1 1 15 VAL CA C 1.177 -14.724 2.064 1.00 . A A . 15 VAL CA 1 1
13 7596 1 1 15 VAL CB C -0.278 -14.273 1.835 1.00 . A A . 15 VAL CB 1 1
13 7597 1 1 15 VAL CG1 C -0.917 -15.081 0.717 1.00 . A A . 15 VAL CG1 1 1
13 7598 1 1 15 VAL CG2 C -1.082 -14.397 3.121 1.00 . A A . 15 VAL CG2 1 1
13 7599 1 1 15 VAL H H 2.085 -13.201 3.220 1.00 . A A . 15 VAL H 1 1
13 7600 1 1 15 VAL HA H 1.183 -15.796 2.199 1.00 . A A . 15 VAL HA 1 1
13 7601 1 1 15 VAL HB H -0.269 -13.235 1.539 1.00 . A A . 15 VAL HB 1 1
13 7602 1 1 15 VAL HG11 H -0.543 -16.094 0.745 1.00 . A A . 15 VAL HG11 1 1
13 7603 1 1 15 VAL HG12 H -1.990 -15.089 0.846 1.00 . A A . 15 VAL HG12 1 1
13 7604 1 1 15 VAL HG13 H -0.672 -14.635 -0.235 1.00 . A A . 15 VAL HG13 1 1
13 7605 1 1 15 VAL HG21 H -0.783 -15.290 3.648 1.00 . A A . 15 VAL HG21 1 1
13 7606 1 1 15 VAL HG22 H -0.900 -13.533 3.743 1.00 . A A . 15 VAL HG22 1 1
13 7607 1 1 15 VAL HG23 H -2.134 -14.454 2.883 1.00 . A A . 15 VAL HG23 1 1
13 7608 1 1 15 VAL N N 1.739 -14.117 3.265 1.00 . A A . 15 VAL N 1 1
13 7609 1 1 15 VAL O O 2.640 -13.323 0.777 1.00 . A A . 15 VAL O 1 1
13 7610 1 1 16 ASN C C 1.803 -14.849 -2.567 1.00 . A A . 16 ASN C 1 1
13 7611 1 1 16 ASN CA C 2.745 -15.053 -1.385 1.00 . A A . 16 ASN CA 1 1
13 7612 1 1 16 ASN CB C 3.670 -16.242 -1.655 1.00 . A A . 16 ASN CB 1 1
13 7613 1 1 16 ASN CG C 3.102 -17.547 -1.133 1.00 . A A . 16 ASN CG 1 1
13 7614 1 1 16 ASN H H 1.469 -16.088 -0.050 1.00 . A A . 16 ASN H 1 1
13 7615 1 1 16 ASN HA H 3.344 -14.164 -1.258 1.00 . A A . 16 ASN HA 1 1
13 7616 1 1 16 ASN HB2 H 3.821 -16.338 -2.721 1.00 . A A . 16 ASN HB2 1 1
13 7617 1 1 16 ASN HB3 H 4.622 -16.066 -1.176 1.00 . A A . 16 ASN HB3 1 1
13 7618 1 1 16 ASN HD21 H 1.380 -17.199 -2.065 1.00 . A A . 16 ASN HD21 1 1
13 7619 1 1 16 ASN HD22 H 1.465 -18.673 -1.167 1.00 . A A . 16 ASN HD22 1 1
13 7620 1 1 16 ASN N N 1.994 -15.267 -0.153 1.00 . A A . 16 ASN N 1 1
13 7621 1 1 16 ASN ND2 N 1.857 -17.836 -1.491 1.00 . A A . 16 ASN ND2 1 1
13 7622 1 1 16 ASN O O 1.665 -15.723 -3.424 1.00 . A A . 16 ASN O 1 1
13 7623 1 1 16 ASN OD1 O 3.776 -18.287 -0.416 1.00 . A A . 16 ASN OD1 1 1
13 7624 1 1 17 HIS C C 0.482 -11.961 -4.222 1.00 . A A . 17 HIS C 1 1
13 7625 1 1 17 HIS CA C 0.229 -13.367 -3.687 1.00 . A A . 17 HIS CA 1 1
13 7626 1 1 17 HIS CB C -1.215 -13.486 -3.197 1.00 . A A . 17 HIS CB 1 1
13 7627 1 1 17 HIS CD2 C -1.041 -12.163 -0.973 1.00 . A A . 17 HIS CD2 1 1
13 7628 1 1 17 HIS CE1 C -2.728 -10.796 -1.281 1.00 . A A . 17 HIS CE1 1 1
13 7629 1 1 17 HIS CG C -1.588 -12.456 -2.176 1.00 . A A . 17 HIS CG 1 1
13 7630 1 1 17 HIS H H 1.309 -13.031 -1.897 1.00 . A A . 17 HIS H 1 1
13 7631 1 1 17 HIS HA H 0.389 -14.077 -4.484 1.00 . A A . 17 HIS HA 1 1
13 7632 1 1 17 HIS HB2 H -1.884 -13.376 -4.039 1.00 . A A . 17 HIS HB2 1 1
13 7633 1 1 17 HIS HB3 H -1.359 -14.461 -2.754 1.00 . A A . 17 HIS HB3 1 1
13 7634 1 1 17 HIS HD1 H -3.240 -11.544 -3.115 1.00 . A A . 17 HIS HD1 1 1
13 7635 1 1 17 HIS HD2 H -0.191 -12.652 -0.519 1.00 . A A . 17 HIS HD2 1 1
13 7636 1 1 17 HIS HE1 H -3.458 -10.015 -1.130 1.00 . A A . 17 HIS HE1 1 1
13 7637 1 1 17 HIS N N 1.157 -13.688 -2.608 1.00 . A A . 17 HIS N 1 1
13 7638 1 1 17 HIS ND1 N -2.643 -11.583 -2.339 1.00 . A A . 17 HIS ND1 1 1
13 7639 1 1 17 HIS NE2 N -1.768 -11.128 -0.437 1.00 . A A . 17 HIS NE2 1 1
13 7640 1 1 17 HIS O O 0.590 -11.004 -3.455 1.00 . A A . 17 HIS O 1 1
13 7641 1 1 18 SER C C 0.263 -10.536 -7.599 1.00 . A A . 18 SER C 1 1
13 7642 1 1 18 SER CA C 0.824 -10.556 -6.180 1.00 . A A . 18 SER CA 1 1
13 7643 1 1 18 SER CB C 2.324 -10.255 -6.208 1.00 . A A . 18 SER CB 1 1
13 7644 1 1 18 SER H H 0.484 -12.644 -6.101 1.00 . A A . 18 SER H 1 1
13 7645 1 1 18 SER HA H 0.324 -9.797 -5.598 1.00 . A A . 18 SER HA 1 1
13 7646 1 1 18 SER HB2 H 2.477 -9.229 -6.506 1.00 . A A . 18 SER HB2 1 1
13 7647 1 1 18 SER HB3 H 2.737 -10.410 -5.222 1.00 . A A . 18 SER HB3 1 1
13 7648 1 1 18 SER HG H 3.935 -11.110 -6.923 1.00 . A A . 18 SER HG 1 1
13 7649 1 1 18 SER N N 0.578 -11.844 -5.543 1.00 . A A . 18 SER N 1 1
13 7650 1 1 18 SER O O 0.385 -11.511 -8.340 1.00 . A A . 18 SER O 1 1
13 7651 1 1 18 SER OG O 2.997 -11.102 -7.124 1.00 . A A . 18 SER OG 1 1
13 7652 1 1 19 ALA C C 0.150 -8.999 -10.341 1.00 . A A . 19 ALA C 1 1
13 7653 1 1 19 ALA CA C -0.930 -9.269 -9.299 1.00 . A A . 19 ALA CA 1 1
13 7654 1 1 19 ALA CB C -1.962 -8.151 -9.304 1.00 . A A . 19 ALA CB 1 1
13 7655 1 1 19 ALA H H -0.417 -8.675 -7.334 1.00 . A A . 19 ALA H 1 1
13 7656 1 1 19 ALA HA H -1.434 -10.192 -9.550 1.00 . A A . 19 ALA HA 1 1
13 7657 1 1 19 ALA HB1 H -1.684 -7.409 -10.038 1.00 . A A . 19 ALA HB1 1 1
13 7658 1 1 19 ALA HB2 H -2.932 -8.558 -9.552 1.00 . A A . 19 ALA HB2 1 1
13 7659 1 1 19 ALA HB3 H -2.002 -7.694 -8.327 1.00 . A A . 19 ALA HB3 1 1
13 7660 1 1 19 ALA N N -0.352 -9.418 -7.970 1.00 . A A . 19 ALA N 1 1
13 7661 1 1 19 ALA O O 0.130 -9.566 -11.434 1.00 . A A . 19 ALA O 1 1
13 7662 1 1 20 CYS C C 2.878 -9.034 -11.421 1.00 . A A . 20 CYS C 1 1
13 7663 1 1 20 CYS CA C 2.182 -7.780 -10.901 1.00 . A A . 20 CYS CA 1 1
13 7664 1 1 20 CYS CB C 3.194 -6.878 -10.192 1.00 . A A . 20 CYS CB 1 1
13 7665 1 1 20 CYS H H 1.055 -7.708 -9.110 1.00 . A A . 20 CYS H 1 1
13 7666 1 1 20 CYS HA H 1.760 -7.245 -11.738 1.00 . A A . 20 CYS HA 1 1
13 7667 1 1 20 CYS HB2 H 4.070 -6.773 -10.816 1.00 . A A . 20 CYS HB2 1 1
13 7668 1 1 20 CYS HB3 H 2.751 -5.906 -10.036 1.00 . A A . 20 CYS HB3 1 1
13 7669 1 1 20 CYS N N 1.093 -8.128 -9.996 1.00 . A A . 20 CYS N 1 1
13 7670 1 1 20 CYS O O 3.227 -9.120 -12.598 1.00 . A A . 20 CYS O 1 1
13 7671 1 1 20 CYS SG S 3.742 -7.506 -8.572 1.00 . A A . 20 CYS SG 1 1
13 7672 1 1 21 ALA C C 2.944 -11.983 -11.992 1.00 . A A . 21 ALA C 1 1
13 7673 1 1 21 ALA CA C 3.728 -11.255 -10.905 1.00 . A A . 21 ALA CA 1 1
13 7674 1 1 21 ALA CB C 3.891 -12.146 -9.682 1.00 . A A . 21 ALA CB 1 1
13 7675 1 1 21 ALA H H 2.775 -9.877 -9.611 1.00 . A A . 21 ALA H 1 1
13 7676 1 1 21 ALA HA H 4.713 -11.019 -11.282 1.00 . A A . 21 ALA HA 1 1
13 7677 1 1 21 ALA HB1 H 4.258 -13.115 -9.990 1.00 . A A . 21 ALA HB1 1 1
13 7678 1 1 21 ALA HB2 H 4.595 -11.695 -8.999 1.00 . A A . 21 ALA HB2 1 1
13 7679 1 1 21 ALA HB3 H 2.936 -12.263 -9.192 1.00 . A A . 21 ALA HB3 1 1
13 7680 1 1 21 ALA N N 3.076 -10.005 -10.535 1.00 . A A . 21 ALA N 1 1
13 7681 1 1 21 ALA O O 3.446 -12.196 -13.096 1.00 . A A . 21 ALA O 1 1
13 7682 1 1 22 LEU C C 0.784 -12.317 -13.948 1.00 . A A . 22 LEU C 1 1
13 7683 1 1 22 LEU CA C 0.858 -13.067 -12.622 1.00 . A A . 22 LEU CA 1 1
13 7684 1 1 22 LEU CB C -0.547 -13.242 -12.043 1.00 . A A . 22 LEU CB 1 1
13 7685 1 1 22 LEU CD1 C -1.892 -13.455 -9.939 1.00 . A A . 22 LEU CD1 1 1
13 7686 1 1 22 LEU CD2 C -0.576 -15.408 -10.782 1.00 . A A . 22 LEU CD2 1 1
13 7687 1 1 22 LEU CG C -0.627 -13.892 -10.661 1.00 . A A . 22 LEU CG 1 1
13 7688 1 1 22 LEU H H 1.367 -12.164 -10.777 1.00 . A A . 22 LEU H 1 1
13 7689 1 1 22 LEU HA H 1.291 -14.041 -12.796 1.00 . A A . 22 LEU HA 1 1
13 7690 1 1 22 LEU HB2 H -1.000 -12.265 -11.975 1.00 . A A . 22 LEU HB2 1 1
13 7691 1 1 22 LEU HB3 H -1.113 -13.853 -12.731 1.00 . A A . 22 LEU HB3 1 1
13 7692 1 1 22 LEU HD11 H -2.309 -14.294 -9.403 1.00 . A A . 22 LEU HD11 1 1
13 7693 1 1 22 LEU HD12 H -2.611 -13.094 -10.659 1.00 . A A . 22 LEU HD12 1 1
13 7694 1 1 22 LEU HD13 H -1.653 -12.665 -9.242 1.00 . A A . 22 LEU HD13 1 1
13 7695 1 1 22 LEU HD21 H 0.153 -15.686 -11.528 1.00 . A A . 22 LEU HD21 1 1
13 7696 1 1 22 LEU HD22 H -1.548 -15.778 -11.072 1.00 . A A . 22 LEU HD22 1 1
13 7697 1 1 22 LEU HD23 H -0.299 -15.835 -9.829 1.00 . A A . 22 LEU HD23 1 1
13 7698 1 1 22 LEU HG H 0.221 -13.574 -10.071 1.00 . A A . 22 LEU HG 1 1
13 7699 1 1 22 LEU N N 1.712 -12.362 -11.672 1.00 . A A . 22 LEU N 1 1
13 7700 1 1 22 LEU O O 0.807 -12.925 -15.019 1.00 . A A . 22 LEU O 1 1
13 7701 1 1 23 HIS C C 1.844 -10.377 -15.955 1.00 . A A . 23 HIS C 1 1
13 7702 1 1 23 HIS CA C 0.624 -10.160 -15.065 1.00 . A A . 23 HIS CA 1 1
13 7703 1 1 23 HIS CB C 0.517 -8.685 -14.677 1.00 . A A . 23 HIS CB 1 1
13 7704 1 1 23 HIS CD2 C 0.821 -6.753 -16.381 1.00 . A A . 23 HIS CD2 1 1
13 7705 1 1 23 HIS CE1 C -1.065 -6.990 -17.474 1.00 . A A . 23 HIS CE1 1 1
13 7706 1 1 23 HIS CG C 0.154 -7.790 -15.822 1.00 . A A . 23 HIS CG 1 1
13 7707 1 1 23 HIS H H 0.685 -10.567 -12.988 1.00 . A A . 23 HIS H 1 1
13 7708 1 1 23 HIS HA H -0.261 -10.444 -15.613 1.00 . A A . 23 HIS HA 1 1
13 7709 1 1 23 HIS HB2 H -0.242 -8.573 -13.916 1.00 . A A . 23 HIS HB2 1 1
13 7710 1 1 23 HIS HB3 H 1.466 -8.352 -14.283 1.00 . A A . 23 HIS HB3 1 1
13 7711 1 1 23 HIS HD1 H -1.724 -8.576 -16.363 1.00 . A A . 23 HIS HD1 1 1
13 7712 1 1 23 HIS HD2 H 1.787 -6.373 -16.078 1.00 . A A . 23 HIS HD2 1 1
13 7713 1 1 23 HIS HE1 H -1.867 -6.845 -18.182 1.00 . A A . 23 HIS HE1 1 1
13 7714 1 1 23 HIS N N 0.698 -10.993 -13.870 1.00 . A A . 23 HIS N 1 1
13 7715 1 1 23 HIS ND1 N -1.024 -7.911 -16.529 1.00 . A A . 23 HIS ND1 1 1
13 7716 1 1 23 HIS NE2 N 0.043 -6.273 -17.405 1.00 . A A . 23 HIS NE2 1 1
13 7717 1 1 23 HIS O O 1.721 -10.812 -17.100 1.00 . A A . 23 HIS O 1 1
13 7718 1 1 24 CYS C C 4.374 -11.636 -16.748 1.00 . A A . 24 CYS C 1 1
13 7719 1 1 24 CYS CA C 4.264 -10.229 -16.167 1.00 . A A . 24 CYS CA 1 1
13 7720 1 1 24 CYS CB C 5.466 -9.944 -15.264 1.00 . A A . 24 CYS CB 1 1
13 7721 1 1 24 CYS H H 3.056 -9.726 -14.503 1.00 . A A . 24 CYS H 1 1
13 7722 1 1 24 CYS HA H 4.258 -9.517 -16.978 1.00 . A A . 24 CYS HA 1 1
13 7723 1 1 24 CYS HB2 H 5.197 -9.176 -14.552 1.00 . A A . 24 CYS HB2 1 1
13 7724 1 1 24 CYS HB3 H 5.728 -10.846 -14.730 1.00 . A A . 24 CYS HB3 1 1
13 7725 1 1 24 CYS N N 3.022 -10.069 -15.421 1.00 . A A . 24 CYS N 1 1
13 7726 1 1 24 CYS O O 4.711 -11.810 -17.919 1.00 . A A . 24 CYS O 1 1
13 7727 1 1 24 CYS SG S 6.949 -9.375 -16.156 1.00 . A A . 24 CYS SG 1 1
13 7728 1 1 25 ILE C C 3.322 -14.249 -17.613 1.00 . A A . 25 ILE C 1 1
13 7729 1 1 25 ILE CA C 4.150 -14.026 -16.352 1.00 . A A . 25 ILE CA 1 1
13 7730 1 1 25 ILE CB C 3.653 -14.981 -15.250 1.00 . A A . 25 ILE CB 1 1
13 7731 1 1 25 ILE CD1 C 3.776 -15.170 -12.715 1.00 . A A . 25 ILE CD1 1 1
13 7732 1 1 25 ILE CG1 C 4.513 -14.834 -13.993 1.00 . A A . 25 ILE CG1 1 1
13 7733 1 1 25 ILE CG2 C 3.674 -16.419 -15.747 1.00 . A A . 25 ILE CG2 1 1
13 7734 1 1 25 ILE H H 3.823 -12.432 -14.999 1.00 . A A . 25 ILE H 1 1
13 7735 1 1 25 ILE HA H 5.182 -14.261 -16.566 1.00 . A A . 25 ILE HA 1 1
13 7736 1 1 25 ILE HB H 2.633 -14.722 -15.013 1.00 . A A . 25 ILE HB 1 1
13 7737 1 1 25 ILE HD11 H 4.243 -16.024 -12.245 1.00 . A A . 25 ILE HD11 1 1
13 7738 1 1 25 ILE HD12 H 3.814 -14.325 -12.044 1.00 . A A . 25 ILE HD12 1 1
13 7739 1 1 25 ILE HD13 H 2.747 -15.404 -12.943 1.00 . A A . 25 ILE HD13 1 1
13 7740 1 1 25 ILE HG12 H 5.364 -15.491 -14.067 1.00 . A A . 25 ILE HG12 1 1
13 7741 1 1 25 ILE HG13 H 4.857 -13.812 -13.919 1.00 . A A . 25 ILE HG13 1 1
13 7742 1 1 25 ILE HG21 H 4.455 -16.534 -16.484 1.00 . A A . 25 ILE HG21 1 1
13 7743 1 1 25 ILE HG22 H 3.863 -17.083 -14.917 1.00 . A A . 25 ILE HG22 1 1
13 7744 1 1 25 ILE HG23 H 2.720 -16.660 -16.192 1.00 . A A . 25 ILE HG23 1 1
13 7745 1 1 25 ILE N N 4.085 -12.635 -15.921 1.00 . A A . 25 ILE N 1 1
13 7746 1 1 25 ILE O O 3.854 -14.616 -18.660 1.00 . A A . 25 ILE O 1 1
13 7747 1 1 26 ALA C C 1.562 -13.354 -19.828 1.00 . A A . 26 ALA C 1 1
13 7748 1 1 26 ALA CA C 1.115 -14.195 -18.638 1.00 . A A . 26 ALA CA 1 1
13 7749 1 1 26 ALA CB C -0.308 -13.835 -18.239 1.00 . A A . 26 ALA CB 1 1
13 7750 1 1 26 ALA H H 1.652 -13.732 -16.644 1.00 . A A . 26 ALA H 1 1
13 7751 1 1 26 ALA HA H 1.131 -15.238 -18.921 1.00 . A A . 26 ALA HA 1 1
13 7752 1 1 26 ALA HB1 H -0.876 -13.583 -19.123 1.00 . A A . 26 ALA HB1 1 1
13 7753 1 1 26 ALA HB2 H -0.767 -14.678 -17.744 1.00 . A A . 26 ALA HB2 1 1
13 7754 1 1 26 ALA HB3 H -0.291 -12.989 -17.569 1.00 . A A . 26 ALA HB3 1 1
13 7755 1 1 26 ALA N N 2.017 -14.023 -17.505 1.00 . A A . 26 ALA N 1 1
13 7756 1 1 26 ALA O O 1.339 -13.723 -20.982 1.00 . A A . 26 ALA O 1 1
13 7757 1 1 27 LEU C C 3.747 -12.001 -21.434 1.00 . A A . 27 LEU C 1 1
13 7758 1 1 27 LEU CA C 2.672 -11.325 -20.589 1.00 . A A . 27 LEU CA 1 1
13 7759 1 1 27 LEU CB C 3.224 -10.038 -19.974 1.00 . A A . 27 LEU CB 1 1
13 7760 1 1 27 LEU CD1 C 3.010 -7.593 -19.466 1.00 . A A . 27 LEU CD1 1 1
13 7761 1 1 27 LEU CD2 C 2.155 -8.495 -21.637 1.00 . A A . 27 LEU CD2 1 1
13 7762 1 1 27 LEU CG C 2.367 -8.785 -20.158 1.00 . A A . 27 LEU CG 1 1
13 7763 1 1 27 LEU H H 2.343 -11.980 -18.604 1.00 . A A . 27 LEU H 1 1
13 7764 1 1 27 LEU HA H 1.833 -11.080 -21.224 1.00 . A A . 27 LEU HA 1 1
13 7765 1 1 27 LEU HB2 H 3.345 -10.203 -18.915 1.00 . A A . 27 LEU HB2 1 1
13 7766 1 1 27 LEU HB3 H 4.190 -9.848 -20.420 1.00 . A A . 27 LEU HB3 1 1
13 7767 1 1 27 LEU HD11 H 4.028 -7.485 -19.807 1.00 . A A . 27 LEU HD11 1 1
13 7768 1 1 27 LEU HD12 H 3.002 -7.749 -18.398 1.00 . A A . 27 LEU HD12 1 1
13 7769 1 1 27 LEU HD13 H 2.454 -6.697 -19.702 1.00 . A A . 27 LEU HD13 1 1
13 7770 1 1 27 LEU HD21 H 1.107 -8.595 -21.877 1.00 . A A . 27 LEU HD21 1 1
13 7771 1 1 27 LEU HD22 H 2.728 -9.196 -22.226 1.00 . A A . 27 LEU HD22 1 1
13 7772 1 1 27 LEU HD23 H 2.482 -7.489 -21.857 1.00 . A A . 27 LEU HD23 1 1
13 7773 1 1 27 LEU HG H 1.398 -8.949 -19.707 1.00 . A A . 27 LEU HG 1 1
13 7774 1 1 27 LEU N N 2.194 -12.221 -19.542 1.00 . A A . 27 LEU N 1 1
13 7775 1 1 27 LEU O O 3.540 -12.273 -22.617 1.00 . A A . 27 LEU O 1 1
13 7776 1 1 28 ARG C C 7.035 -13.437 -20.522 1.00 . A A . 28 ARG C 1 1
13 7777 1 1 28 ARG CA C 6.001 -12.914 -21.515 1.00 . A A . 28 ARG CA 1 1
13 7778 1 1 28 ARG CB C 6.661 -11.934 -22.486 1.00 . A A . 28 ARG CB 1 1
13 7779 1 1 28 ARG CD C 7.667 -9.660 -22.848 1.00 . A A . 28 ARG CD 1 1
13 7780 1 1 28 ARG CG C 7.164 -10.664 -21.822 1.00 . A A . 28 ARG CG 1 1
13 7781 1 1 28 ARG CZ C 6.720 -8.122 -24.516 1.00 . A A . 28 ARG CZ 1 1
13 7782 1 1 28 ARG H H 4.998 -12.028 -19.875 1.00 . A A . 28 ARG H 1 1
13 7783 1 1 28 ARG HA H 5.602 -13.748 -22.073 1.00 . A A . 28 ARG HA 1 1
13 7784 1 1 28 ARG HB2 H 7.500 -12.424 -22.959 1.00 . A A . 28 ARG HB2 1 1
13 7785 1 1 28 ARG HB3 H 5.942 -11.658 -23.243 1.00 . A A . 28 ARG HB3 1 1
13 7786 1 1 28 ARG HD2 H 8.346 -8.976 -22.360 1.00 . A A . 28 ARG HD2 1 1
13 7787 1 1 28 ARG HD3 H 8.191 -10.193 -23.627 1.00 . A A . 28 ARG HD3 1 1
13 7788 1 1 28 ARG HE H 5.692 -8.964 -23.029 1.00 . A A . 28 ARG HE 1 1
13 7789 1 1 28 ARG HG2 H 6.356 -10.216 -21.263 1.00 . A A . 28 ARG HG2 1 1
13 7790 1 1 28 ARG HG3 H 7.973 -10.916 -21.151 1.00 . A A . 28 ARG HG3 1 1
13 7791 1 1 28 ARG HH11 H 8.690 -8.510 -24.738 1.00 . A A . 28 ARG HH11 1 1
13 7792 1 1 28 ARG HH12 H 8.011 -7.428 -25.908 1.00 . A A . 28 ARG HH12 1 1
13 7793 1 1 28 ARG HH21 H 4.785 -7.541 -24.564 1.00 . A A . 28 ARG HH21 1 1
13 7794 1 1 28 ARG HH22 H 5.789 -6.877 -25.808 1.00 . A A . 28 ARG HH22 1 1
13 7795 1 1 28 ARG N N 4.894 -12.269 -20.819 1.00 . A A . 28 ARG N 1 1
13 7796 1 1 28 ARG NE N 6.575 -8.896 -23.446 1.00 . A A . 28 ARG NE 1 1
13 7797 1 1 28 ARG NH1 N 7.905 -8.011 -25.102 1.00 . A A . 28 ARG NH1 1 1
13 7798 1 1 28 ARG NH2 N 5.679 -7.459 -25.003 1.00 . A A . 28 ARG NH2 1 1
13 7799 1 1 28 ARG O O 8.229 -13.484 -20.820 1.00 . A A . 28 ARG O 1 1
13 7800 1 1 29 LYS C C 6.958 -15.701 -17.797 1.00 . A A . 29 LYS C 1 1
13 7801 1 1 29 LYS CA C 7.452 -14.351 -18.305 1.00 . A A . 29 LYS CA 1 1
13 7802 1 1 29 LYS CB C 7.547 -13.360 -17.142 1.00 . A A . 29 LYS CB 1 1
13 7803 1 1 29 LYS CD C 9.058 -11.823 -18.432 1.00 . A A . 29 LYS CD 1 1
13 7804 1 1 29 LYS CE C 10.000 -10.642 -18.253 1.00 . A A . 29 LYS CE 1 1
13 7805 1 1 29 LYS CG C 8.841 -12.566 -17.124 1.00 . A A . 29 LYS CG 1 1
13 7806 1 1 29 LYS H H 5.607 -13.769 -19.163 1.00 . A A . 29 LYS H 1 1
13 7807 1 1 29 LYS HA H 8.433 -14.479 -18.738 1.00 . A A . 29 LYS HA 1 1
13 7808 1 1 29 LYS HB2 H 6.723 -12.665 -17.209 1.00 . A A . 29 LYS HB2 1 1
13 7809 1 1 29 LYS HB3 H 7.471 -13.906 -16.213 1.00 . A A . 29 LYS HB3 1 1
13 7810 1 1 29 LYS HD2 H 9.485 -12.502 -19.155 1.00 . A A . 29 LYS HD2 1 1
13 7811 1 1 29 LYS HD3 H 8.106 -11.462 -18.793 1.00 . A A . 29 LYS HD3 1 1
13 7812 1 1 29 LYS HE2 H 9.707 -9.858 -18.934 1.00 . A A . 29 LYS HE2 1 1
13 7813 1 1 29 LYS HE3 H 9.918 -10.284 -17.237 1.00 . A A . 29 LYS HE3 1 1
13 7814 1 1 29 LYS HG2 H 8.802 -11.848 -16.318 1.00 . A A . 29 LYS HG2 1 1
13 7815 1 1 29 LYS HG3 H 9.667 -13.244 -16.964 1.00 . A A . 29 LYS HG3 1 1
13 7816 1 1 29 LYS HZ1 H 12.054 -10.271 -18.178 1.00 . A A . 29 LYS HZ1 1 1
13 7817 1 1 29 LYS HZ2 H 11.564 -11.139 -19.545 1.00 . A A . 29 LYS HZ2 1 1
13 7818 1 1 29 LYS HZ3 H 11.648 -11.907 -18.041 1.00 . A A . 29 LYS HZ3 1 1
13 7819 1 1 29 LYS N N 6.569 -13.830 -19.342 1.00 . A A . 29 LYS N 1 1
13 7820 1 1 29 LYS NZ N 11.416 -11.016 -18.523 1.00 . A A . 29 LYS NZ 1 1
13 7821 1 1 29 LYS O O 5.918 -16.197 -18.231 1.00 . A A . 29 LYS O 1 1
13 7822 1 1 30 LYS C C 7.414 -17.544 -14.779 1.00 . A A . 30 LYS C 1 1
13 7823 1 1 30 LYS CA C 7.345 -17.584 -16.303 1.00 . A A . 30 LYS CA 1 1
13 7824 1 1 30 LYS CB C 8.271 -18.678 -16.837 1.00 . A A . 30 LYS CB 1 1
13 7825 1 1 30 LYS CD C 7.165 -19.035 -19.064 1.00 . A A . 30 LYS CD 1 1
13 7826 1 1 30 LYS CE C 7.054 -18.349 -20.417 1.00 . A A . 30 LYS CE 1 1
13 7827 1 1 30 LYS CG C 8.446 -18.645 -18.346 1.00 . A A . 30 LYS CG 1 1
13 7828 1 1 30 LYS H H 8.527 -15.847 -16.566 1.00 . A A . 30 LYS H 1 1
13 7829 1 1 30 LYS HA H 6.332 -17.805 -16.600 1.00 . A A . 30 LYS HA 1 1
13 7830 1 1 30 LYS HB2 H 9.244 -18.566 -16.381 1.00 . A A . 30 LYS HB2 1 1
13 7831 1 1 30 LYS HB3 H 7.865 -19.642 -16.565 1.00 . A A . 30 LYS HB3 1 1
13 7832 1 1 30 LYS HD2 H 7.158 -20.104 -19.214 1.00 . A A . 30 LYS HD2 1 1
13 7833 1 1 30 LYS HD3 H 6.320 -18.749 -18.455 1.00 . A A . 30 LYS HD3 1 1
13 7834 1 1 30 LYS HE2 H 7.185 -17.287 -20.280 1.00 . A A . 30 LYS HE2 1 1
13 7835 1 1 30 LYS HE3 H 7.834 -18.727 -21.062 1.00 . A A . 30 LYS HE3 1 1
13 7836 1 1 30 LYS HG2 H 8.723 -17.645 -18.645 1.00 . A A . 30 LYS HG2 1 1
13 7837 1 1 30 LYS HG3 H 9.229 -19.336 -18.624 1.00 . A A . 30 LYS HG3 1 1
13 7838 1 1 30 LYS HZ1 H 5.136 -17.748 -20.986 1.00 . A A . 30 LYS HZ1 1 1
13 7839 1 1 30 LYS HZ2 H 5.250 -19.388 -20.586 1.00 . A A . 30 LYS HZ2 1 1
13 7840 1 1 30 LYS HZ3 H 5.861 -18.833 -22.062 1.00 . A A . 30 LYS HZ3 1 1
13 7841 1 1 30 LYS N N 7.708 -16.292 -16.873 1.00 . A A . 30 LYS N 1 1
13 7842 1 1 30 LYS NZ N 5.733 -18.596 -21.058 1.00 . A A . 30 LYS NZ 1 1
13 7843 1 1 30 LYS O O 6.514 -18.030 -14.095 1.00 . A A . 30 LYS O 1 1
13 7844 1 1 31 GLY C C 8.372 -15.475 -12.289 1.00 . A A . 31 GLY C 1 1
13 7845 1 1 31 GLY CA C 8.651 -16.868 -12.815 1.00 . A A . 31 GLY CA 1 1
13 7846 1 1 31 GLY H H 9.173 -16.592 -14.849 1.00 . A A . 31 GLY H 1 1
13 7847 1 1 31 GLY HA2 H 7.975 -17.564 -12.341 1.00 . A A . 31 GLY HA2 1 1
13 7848 1 1 31 GLY HA3 H 9.666 -17.139 -12.562 1.00 . A A . 31 GLY HA3 1 1
13 7849 1 1 31 GLY N N 8.487 -16.961 -14.254 1.00 . A A . 31 GLY N 1 1
13 7850 1 1 31 GLY O O 8.270 -14.521 -13.059 1.00 . A A . 31 GLY O 1 1
13 7851 1 1 32 GLY C C 8.423 -13.999 -8.918 1.00 . A A . 32 GLY C 1 1
13 7852 1 1 32 GLY CA C 7.975 -14.066 -10.364 1.00 . A A . 32 GLY CA 1 1
13 7853 1 1 32 GLY H H 8.336 -16.152 -10.405 1.00 . A A . 32 GLY H 1 1
13 7854 1 1 32 GLY HA2 H 8.491 -13.301 -10.926 1.00 . A A . 32 GLY HA2 1 1
13 7855 1 1 32 GLY HA3 H 6.913 -13.875 -10.409 1.00 . A A . 32 GLY HA3 1 1
13 7856 1 1 32 GLY N N 8.245 -15.356 -10.970 1.00 . A A . 32 GLY N 1 1
13 7857 1 1 32 GLY O O 8.175 -14.921 -8.141 1.00 . A A . 32 GLY O 1 1
13 7858 1 1 33 SER C C 9.599 -11.247 -6.816 1.00 . A A . 33 SER C 1 1
13 7859 1 1 33 SER CA C 9.575 -12.725 -7.193 1.00 . A A . 33 SER CA 1 1
13 7860 1 1 33 SER CB C 10.976 -13.323 -7.048 1.00 . A A . 33 SER CB 1 1
13 7861 1 1 33 SER H H 9.253 -12.206 -9.220 1.00 . A A . 33 SER H 1 1
13 7862 1 1 33 SER HA H 8.901 -13.243 -6.527 1.00 . A A . 33 SER HA 1 1
13 7863 1 1 33 SER HB2 H 11.647 -12.832 -7.736 1.00 . A A . 33 SER HB2 1 1
13 7864 1 1 33 SER HB3 H 11.325 -13.173 -6.036 1.00 . A A . 33 SER HB3 1 1
13 7865 1 1 33 SER HG H 11.636 -15.149 -6.794 1.00 . A A . 33 SER HG 1 1
13 7866 1 1 33 SER N N 9.087 -12.906 -8.555 1.00 . A A . 33 SER N 1 1
13 7867 1 1 33 SER O O 9.673 -10.374 -7.682 1.00 . A A . 33 SER O 1 1
13 7868 1 1 33 SER OG O 10.970 -14.711 -7.329 1.00 . A A . 33 SER OG 1 1
13 7869 1 1 34 CYS C C 10.786 -9.344 -4.167 1.00 . A A . 34 CYS C 1 1
13 7870 1 1 34 CYS CA C 9.549 -9.601 -5.023 1.00 . A A . 34 CYS CA 1 1
13 7871 1 1 34 CYS CB C 8.285 -9.318 -4.210 1.00 . A A . 34 CYS CB 1 1
13 7872 1 1 34 CYS H H 9.479 -11.712 -4.875 1.00 . A A . 34 CYS H 1 1
13 7873 1 1 34 CYS HA H 9.573 -8.941 -5.877 1.00 . A A . 34 CYS HA 1 1
13 7874 1 1 34 CYS HB2 H 7.428 -9.352 -4.867 1.00 . A A . 34 CYS HB2 1 1
13 7875 1 1 34 CYS HB3 H 8.179 -10.076 -3.448 1.00 . A A . 34 CYS HB3 1 1
13 7876 1 1 34 CYS N N 9.536 -10.973 -5.517 1.00 . A A . 34 CYS N 1 1
13 7877 1 1 34 CYS O O 11.104 -10.122 -3.268 1.00 . A A . 34 CYS O 1 1
13 7878 1 1 34 CYS SG S 8.282 -7.695 -3.382 1.00 . A A . 34 CYS SG 1 1
13 7879 1 1 35 GLN C C 12.578 -6.468 -3.162 1.00 . A A . 35 GLN C 1 1
13 7880 1 1 35 GLN CA C 12.682 -7.887 -3.712 1.00 . A A . 35 GLN CA 1 1
13 7881 1 1 35 GLN CB C 13.916 -8.010 -4.607 1.00 . A A . 35 GLN CB 1 1
13 7882 1 1 35 GLN CD C 14.795 -7.383 -6.892 1.00 . A A . 35 GLN CD 1 1
13 7883 1 1 35 GLN CG C 13.998 -6.938 -5.681 1.00 . A A . 35 GLN CG 1 1
13 7884 1 1 35 GLN H H 11.176 -7.667 -5.183 1.00 . A A . 35 GLN H 1 1
13 7885 1 1 35 GLN HA H 12.778 -8.574 -2.885 1.00 . A A . 35 GLN HA 1 1
13 7886 1 1 35 GLN HB2 H 14.801 -7.942 -3.992 1.00 . A A . 35 GLN HB2 1 1
13 7887 1 1 35 GLN HB3 H 13.899 -8.975 -5.093 1.00 . A A . 35 GLN HB3 1 1
13 7888 1 1 35 GLN HE21 H 15.332 -5.505 -7.261 1.00 . A A . 35 GLN HE21 1 1
13 7889 1 1 35 GLN HE22 H 15.941 -6.690 -8.360 1.00 . A A . 35 GLN HE22 1 1
13 7890 1 1 35 GLN HG2 H 12.997 -6.689 -6.001 1.00 . A A . 35 GLN HG2 1 1
13 7891 1 1 35 GLN HG3 H 14.469 -6.061 -5.261 1.00 . A A . 35 GLN HG3 1 1
13 7892 1 1 35 GLN N N 11.480 -8.247 -4.455 1.00 . A A . 35 GLN N 1 1
13 7893 1 1 35 GLN NE2 N 15.419 -6.430 -7.574 1.00 . A A . 35 GLN NE2 1 1
13 7894 1 1 35 GLN O O 12.208 -5.540 -3.879 1.00 . A A . 35 GLN O 1 1
13 7895 1 1 35 GLN OE1 O 14.849 -8.572 -7.210 1.00 . A A . 35 GLN OE1 1 1
13 7896 1 1 36 ASN C C 11.485 -4.352 -1.448 1.00 . A A . 36 ASN C 1 1
13 7897 1 1 36 ASN CA C 12.848 -5.003 -1.237 1.00 . A A . 36 ASN CA 1 1
13 7898 1 1 36 ASN CB C 13.951 -4.092 -1.781 1.00 . A A . 36 ASN CB 1 1
13 7899 1 1 36 ASN CG C 15.337 -4.669 -1.564 1.00 . A A . 36 ASN CG 1 1
13 7900 1 1 36 ASN H H 13.194 -7.088 -1.363 1.00 . A A . 36 ASN H 1 1
13 7901 1 1 36 ASN HA H 13.005 -5.150 -0.179 1.00 . A A . 36 ASN HA 1 1
13 7902 1 1 36 ASN HB2 H 13.803 -3.952 -2.842 1.00 . A A . 36 ASN HB2 1 1
13 7903 1 1 36 ASN HB3 H 13.897 -3.135 -1.285 1.00 . A A . 36 ASN HB3 1 1
13 7904 1 1 36 ASN HD21 H 15.886 -3.037 -0.568 1.00 . A A . 36 ASN HD21 1 1
13 7905 1 1 36 ASN HD22 H 17.095 -4.260 -0.731 1.00 . A A . 36 ASN HD22 1 1
13 7906 1 1 36 ASN N N 12.906 -6.309 -1.884 1.00 . A A . 36 ASN N 1 1
13 7907 1 1 36 ASN ND2 N 16.192 -3.912 -0.886 1.00 . A A . 36 ASN ND2 1 1
13 7908 1 1 36 ASN O O 11.382 -3.133 -1.585 1.00 . A A . 36 ASN O 1 1
13 7909 1 1 36 ASN OD1 O 15.634 -5.780 -2.001 1.00 . A A . 36 ASN OD1 1 1
13 7910 1 1 37 GLY C C 8.860 -4.173 -3.081 1.00 . A A . 37 GLY C 1 1
13 7911 1 1 37 GLY CA C 9.097 -4.659 -1.665 1.00 . A A . 37 GLY CA 1 1
13 7912 1 1 37 GLY H H 10.582 -6.136 -1.357 1.00 . A A . 37 GLY H 1 1
13 7913 1 1 37 GLY HA2 H 8.387 -5.442 -1.441 1.00 . A A . 37 GLY HA2 1 1
13 7914 1 1 37 GLY HA3 H 8.937 -3.837 -0.983 1.00 . A A . 37 GLY HA3 1 1
13 7915 1 1 37 GLY N N 10.440 -5.173 -1.471 1.00 . A A . 37 GLY N 1 1
13 7916 1 1 37 GLY O O 8.045 -3.279 -3.311 1.00 . A A . 37 GLY O 1 1
13 7917 1 1 38 VAL C C 9.136 -5.596 -6.306 1.00 . A A . 38 VAL C 1 1
13 7918 1 1 38 VAL CA C 9.441 -4.382 -5.436 1.00 . A A . 38 VAL CA 1 1
13 7919 1 1 38 VAL CB C 10.718 -3.697 -5.958 1.00 . A A . 38 VAL CB 1 1
13 7920 1 1 38 VAL CG1 C 10.538 -3.264 -7.405 1.00 . A A . 38 VAL CG1 1 1
13 7921 1 1 38 VAL CG2 C 11.083 -2.511 -5.078 1.00 . A A . 38 VAL CG2 1 1
13 7922 1 1 38 VAL H H 10.210 -5.467 -3.789 1.00 . A A . 38 VAL H 1 1
13 7923 1 1 38 VAL HA H 8.623 -3.680 -5.515 1.00 . A A . 38 VAL HA 1 1
13 7924 1 1 38 VAL HB H 11.527 -4.411 -5.917 1.00 . A A . 38 VAL HB 1 1
13 7925 1 1 38 VAL HG11 H 10.372 -4.134 -8.023 1.00 . A A . 38 VAL HG11 1 1
13 7926 1 1 38 VAL HG12 H 9.689 -2.600 -7.479 1.00 . A A . 38 VAL HG12 1 1
13 7927 1 1 38 VAL HG13 H 11.427 -2.750 -7.739 1.00 . A A . 38 VAL HG13 1 1
13 7928 1 1 38 VAL HG21 H 10.212 -1.891 -4.929 1.00 . A A . 38 VAL HG21 1 1
13 7929 1 1 38 VAL HG22 H 11.440 -2.868 -4.124 1.00 . A A . 38 VAL HG22 1 1
13 7930 1 1 38 VAL HG23 H 11.859 -1.932 -5.559 1.00 . A A . 38 VAL HG23 1 1
13 7931 1 1 38 VAL N N 9.576 -4.761 -4.034 1.00 . A A . 38 VAL N 1 1
13 7932 1 1 38 VAL O O 9.729 -6.662 -6.134 1.00 . A A . 38 VAL O 1 1
13 7933 1 1 39 CYS C C 8.924 -6.787 -9.161 1.00 . A A . 39 CYS C 1 1
13 7934 1 1 39 CYS CA C 7.823 -6.510 -8.141 1.00 . A A . 39 CYS CA 1 1
13 7935 1 1 39 CYS CB C 6.520 -6.162 -8.863 1.00 . A A . 39 CYS CB 1 1
13 7936 1 1 39 CYS H H 7.770 -4.555 -7.330 1.00 . A A . 39 CYS H 1 1
13 7937 1 1 39 CYS HA H 7.669 -7.397 -7.546 1.00 . A A . 39 CYS HA 1 1
13 7938 1 1 39 CYS HB2 H 6.600 -5.166 -9.274 1.00 . A A . 39 CYS HB2 1 1
13 7939 1 1 39 CYS HB3 H 6.364 -6.866 -9.667 1.00 . A A . 39 CYS HB3 1 1
13 7940 1 1 39 CYS N N 8.208 -5.428 -7.242 1.00 . A A . 39 CYS N 1 1
13 7941 1 1 39 CYS O O 9.327 -5.899 -9.912 1.00 . A A . 39 CYS O 1 1
13 7942 1 1 39 CYS SG S 5.045 -6.201 -7.795 1.00 . A A . 39 CYS SG 1 1
13 7943 1 1 40 VAL C C 10.148 -9.768 -10.752 1.00 . A A . 40 VAL C 1 1
13 7944 1 1 40 VAL CA C 10.459 -8.421 -10.109 1.00 . A A . 40 VAL CA 1 1
13 7945 1 1 40 VAL CB C 11.826 -8.505 -9.403 1.00 . A A . 40 VAL CB 1 1
13 7946 1 1 40 VAL CG1 C 12.929 -8.797 -10.409 1.00 . A A . 40 VAL CG1 1 1
13 7947 1 1 40 VAL CG2 C 12.113 -7.219 -8.644 1.00 . A A . 40 VAL CG2 1 1
13 7948 1 1 40 VAL H H 9.045 -8.689 -8.558 1.00 . A A . 40 VAL H 1 1
13 7949 1 1 40 VAL HA H 10.523 -7.669 -10.882 1.00 . A A . 40 VAL HA 1 1
13 7950 1 1 40 VAL HB H 11.793 -9.318 -8.693 1.00 . A A . 40 VAL HB 1 1
13 7951 1 1 40 VAL HG11 H 13.035 -7.958 -11.081 1.00 . A A . 40 VAL HG11 1 1
13 7952 1 1 40 VAL HG12 H 13.860 -8.961 -9.886 1.00 . A A . 40 VAL HG12 1 1
13 7953 1 1 40 VAL HG13 H 12.674 -9.681 -10.976 1.00 . A A . 40 VAL HG13 1 1
13 7954 1 1 40 VAL HG21 H 13.159 -6.969 -8.740 1.00 . A A . 40 VAL HG21 1 1
13 7955 1 1 40 VAL HG22 H 11.512 -6.420 -9.050 1.00 . A A . 40 VAL HG22 1 1
13 7956 1 1 40 VAL HG23 H 11.871 -7.355 -7.599 1.00 . A A . 40 VAL HG23 1 1
13 7957 1 1 40 VAL N N 9.406 -8.026 -9.181 1.00 . A A . 40 VAL N 1 1
13 7958 1 1 40 VAL O O 10.359 -10.820 -10.148 1.00 . A A . 40 VAL O 1 1
13 7959 1 1 41 CYS C C 10.513 -11.481 -13.469 1.00 . A A . 41 CYS C 1 1
13 7960 1 1 41 CYS CA C 9.304 -10.944 -12.708 1.00 . A A . 41 CYS CA 1 1
13 7961 1 1 41 CYS CB C 8.153 -10.677 -13.681 1.00 . A A . 41 CYS CB 1 1
13 7962 1 1 41 CYS H H 9.499 -8.858 -12.410 1.00 . A A . 41 CYS H 1 1
13 7963 1 1 41 CYS HA H 8.990 -11.684 -11.988 1.00 . A A . 41 CYS HA 1 1
13 7964 1 1 41 CYS HB2 H 7.924 -11.588 -14.214 1.00 . A A . 41 CYS HB2 1 1
13 7965 1 1 41 CYS HB3 H 7.284 -10.365 -13.121 1.00 . A A . 41 CYS HB3 1 1
13 7966 1 1 41 CYS N N 9.645 -9.728 -11.981 1.00 . A A . 41 CYS N 1 1
13 7967 1 1 41 CYS O O 11.230 -10.726 -14.127 1.00 . A A . 41 CYS O 1 1
13 7968 1 1 41 CYS SG S 8.510 -9.387 -14.917 1.00 . A A . 41 CYS SG 1 1
13 7969 1 1 42 ARG C C 11.363 -14.427 -15.093 1.00 . A A . 42 ARG C 1 1
13 7970 1 1 42 ARG CA C 11.855 -13.425 -14.052 1.00 . A A . 42 ARG CA 1 1
13 7971 1 1 42 ARG CB C 12.758 -14.130 -13.038 1.00 . A A . 42 ARG CB 1 1
13 7972 1 1 42 ARG CD C 12.926 -15.944 -11.307 1.00 . A A . 42 ARG CD 1 1
13 7973 1 1 42 ARG CG C 11.998 -14.987 -12.038 1.00 . A A . 42 ARG CG 1 1
13 7974 1 1 42 ARG CZ C 14.294 -15.986 -9.264 1.00 . A A . 42 ARG CZ 1 1
13 7975 1 1 42 ARG H H 10.126 -13.337 -12.835 1.00 . A A . 42 ARG H 1 1
13 7976 1 1 42 ARG HA H 12.422 -12.654 -14.552 1.00 . A A . 42 ARG HA 1 1
13 7977 1 1 42 ARG HB2 H 13.451 -14.765 -13.570 1.00 . A A . 42 ARG HB2 1 1
13 7978 1 1 42 ARG HB3 H 13.314 -13.383 -12.490 1.00 . A A . 42 ARG HB3 1 1
13 7979 1 1 42 ARG HD2 H 12.358 -16.807 -10.994 1.00 . A A . 42 ARG HD2 1 1
13 7980 1 1 42 ARG HD3 H 13.708 -16.254 -11.984 1.00 . A A . 42 ARG HD3 1 1
13 7981 1 1 42 ARG HE H 13.367 -14.373 -9.982 1.00 . A A . 42 ARG HE 1 1
13 7982 1 1 42 ARG HG2 H 11.521 -14.342 -11.314 1.00 . A A . 42 ARG HG2 1 1
13 7983 1 1 42 ARG HG3 H 11.248 -15.557 -12.565 1.00 . A A . 42 ARG HG3 1 1
13 7984 1 1 42 ARG HH11 H 14.149 -17.756 -10.227 1.00 . A A . 42 ARG HH11 1 1
13 7985 1 1 42 ARG HH12 H 15.110 -17.772 -8.786 1.00 . A A . 42 ARG HH12 1 1
13 7986 1 1 42 ARG HH21 H 14.630 -14.381 -8.083 1.00 . A A . 42 ARG HH21 1 1
13 7987 1 1 42 ARG HH22 H 15.383 -15.852 -7.566 1.00 . A A . 42 ARG HH22 1 1
13 7988 1 1 42 ARG N N 10.732 -12.788 -13.374 1.00 . A A . 42 ARG N 1 1
13 7989 1 1 42 ARG NE N 13.534 -15.326 -10.131 1.00 . A A . 42 ARG NE 1 1
13 7990 1 1 42 ARG NH1 N 14.537 -17.278 -9.440 1.00 . A A . 42 ARG NH1 1 1
13 7991 1 1 42 ARG NH2 N 14.811 -15.354 -8.219 1.00 . A A . 42 ARG NH2 1 1
13 7992 1 1 42 ARG O O 10.233 -14.908 -15.021 1.00 . A A . 42 ARG O 1 1
13 7993 1 1 43 ASN C C 12.039 -17.118 -16.638 1.00 . A A . 43 ASN C 1 1
13 7994 1 1 43 ASN CA C 11.873 -15.679 -17.117 1.00 . A A . 43 ASN CA 1 1
13 7995 1 1 43 ASN CB C 12.744 -15.438 -18.352 1.00 . A A . 43 ASN CB 1 1
13 7996 1 1 43 ASN CG C 12.258 -14.264 -19.181 1.00 . A A . 43 ASN CG 1 1
13 7997 1 1 43 ASN H H 13.107 -14.319 -16.065 1.00 . A A . 43 ASN H 1 1
13 7998 1 1 43 ASN HA H 10.839 -15.517 -17.380 1.00 . A A . 43 ASN HA 1 1
13 7999 1 1 43 ASN HB2 H 13.757 -15.235 -18.036 1.00 . A A . 43 ASN HB2 1 1
13 8000 1 1 43 ASN HB3 H 12.734 -16.322 -18.971 1.00 . A A . 43 ASN HB3 1 1
13 8001 1 1 43 ASN HD21 H 14.017 -13.359 -18.975 1.00 . A A . 43 ASN HD21 1 1
13 8002 1 1 43 ASN HD22 H 12.837 -12.506 -19.905 1.00 . A A . 43 ASN HD22 1 1
13 8003 1 1 43 ASN N N 12.220 -14.736 -16.061 1.00 . A A . 43 ASN N 1 1
13 8004 1 1 43 ASN ND2 N 13.125 -13.277 -19.373 1.00 . A A . 43 ASN ND2 1 1
13 8005 1 1 43 ASN O O 12.390 -18.005 -17.416 1.00 . A A . 43 ASN O 1 1
13 8006 1 1 43 ASN OD1 O 11.117 -14.247 -19.643 1.00 . A A . 43 ASN OD1 1 1
13 8007 1 1 44 NH2 HN1 H 11.433 -16.825 -14.596 1.00 . A A . 44 NH2 HN1 1 1
13 8008 1 1 44 NH2 N N 11.784 -17.341 -15.353 1.00 . A A . 44 NH2 N 1 1
14 8009 1 1 1 VAL C C 4.684 2.461 -4.958 1.00 . A A . 1 VAL C 1 1
14 8010 1 1 1 VAL CA C 5.896 3.347 -5.225 1.00 . A A . 1 VAL CA 1 1
14 8011 1 1 1 VAL CB C 5.413 4.775 -5.541 1.00 . A A . 1 VAL CB 1 1
14 8012 1 1 1 VAL CG1 C 6.592 5.734 -5.611 1.00 . A A . 1 VAL CG1 1 1
14 8013 1 1 1 VAL CG2 C 4.621 4.795 -6.839 1.00 . A A . 1 VAL CG2 1 1
14 8014 1 1 1 VAL H1 H 6.276 2.532 -7.141 1.00 . A A . 1 VAL H1 1 1
14 8015 1 1 1 VAL HA H 6.506 3.384 -4.334 1.00 . A A . 1 VAL HA 1 1
14 8016 1 1 1 VAL HB H 4.762 5.099 -4.742 1.00 . A A . 1 VAL HB 1 1
14 8017 1 1 1 VAL HG11 H 7.017 5.855 -4.625 1.00 . A A . 1 VAL HG11 1 1
14 8018 1 1 1 VAL HG12 H 7.340 5.336 -6.281 1.00 . A A . 1 VAL HG12 1 1
14 8019 1 1 1 VAL HG13 H 6.254 6.693 -5.976 1.00 . A A . 1 VAL HG13 1 1
14 8020 1 1 1 VAL HG21 H 3.973 5.658 -6.853 1.00 . A A . 1 VAL HG21 1 1
14 8021 1 1 1 VAL HG22 H 5.303 4.843 -7.675 1.00 . A A . 1 VAL HG22 1 1
14 8022 1 1 1 VAL HG23 H 4.025 3.897 -6.912 1.00 . A A . 1 VAL HG23 1 1
14 8023 1 1 1 VAL N N 6.711 2.810 -6.308 1.00 . A A . 1 VAL N 1 1
14 8024 1 1 1 VAL O O 3.630 2.939 -4.538 1.00 . A A . 1 VAL O 1 1
14 8025 1 1 2 THR C C 4.117 -0.790 -3.897 1.00 . A A . 2 THR C 1 1
14 8026 1 1 2 THR CA C 3.760 0.209 -4.992 1.00 . A A . 2 THR CA 1 1
14 8027 1 1 2 THR CB C 3.428 -0.560 -6.284 1.00 . A A . 2 THR CB 1 1
14 8028 1 1 2 THR CG2 C 2.030 -1.155 -6.215 1.00 . A A . 2 THR CG2 1 1
14 8029 1 1 2 THR H H 5.705 0.843 -5.538 1.00 . A A . 2 THR H 1 1
14 8030 1 1 2 THR HA H 2.882 0.761 -4.690 1.00 . A A . 2 THR HA 1 1
14 8031 1 1 2 THR HB H 4.140 -1.365 -6.400 1.00 . A A . 2 THR HB 1 1
14 8032 1 1 2 THR HG1 H 4.300 0.085 -7.932 1.00 . A A . 2 THR HG1 1 1
14 8033 1 1 2 THR HG21 H 1.548 -0.836 -5.303 1.00 . A A . 2 THR HG21 1 1
14 8034 1 1 2 THR HG22 H 2.096 -2.233 -6.228 1.00 . A A . 2 THR HG22 1 1
14 8035 1 1 2 THR HG23 H 1.453 -0.819 -7.064 1.00 . A A . 2 THR HG23 1 1
14 8036 1 1 2 THR N N 4.841 1.164 -5.205 1.00 . A A . 2 THR N 1 1
14 8037 1 1 2 THR O O 3.247 -1.255 -3.160 1.00 . A A . 2 THR O 1 1
14 8038 1 1 2 THR OG1 O 3.524 0.315 -7.414 1.00 . A A . 2 THR OG1 1 1
14 8039 1 1 3 CYS C C 6.479 -1.325 -1.596 1.00 . A A . 3 CYS C 1 1
14 8040 1 1 3 CYS CA C 5.873 -2.059 -2.789 1.00 . A A . 3 CYS CA 1 1
14 8041 1 1 3 CYS CB C 6.908 -3.009 -3.396 1.00 . A A . 3 CYS CB 1 1
14 8042 1 1 3 CYS H H 6.048 -0.711 -4.411 1.00 . A A . 3 CYS H 1 1
14 8043 1 1 3 CYS HA H 5.026 -2.634 -2.449 1.00 . A A . 3 CYS HA 1 1
14 8044 1 1 3 CYS HB2 H 6.586 -3.292 -4.388 1.00 . A A . 3 CYS HB2 1 1
14 8045 1 1 3 CYS HB3 H 7.857 -2.499 -3.464 1.00 . A A . 3 CYS HB3 1 1
14 8046 1 1 3 CYS N N 5.401 -1.115 -3.795 1.00 . A A . 3 CYS N 1 1
14 8047 1 1 3 CYS O O 7.494 -1.749 -1.043 1.00 . A A . 3 CYS O 1 1
14 8048 1 1 3 CYS SG S 7.165 -4.538 -2.440 1.00 . A A . 3 CYS SG 1 1
14 8049 1 1 4 ASP C C 5.348 0.492 1.092 1.00 . A A . 4 ASP C 1 1
14 8050 1 1 4 ASP CA C 6.324 0.570 -0.077 1.00 . A A . 4 ASP CA 1 1
14 8051 1 1 4 ASP CB C 6.520 2.028 -0.497 1.00 . A A . 4 ASP CB 1 1
14 8052 1 1 4 ASP CG C 5.265 2.631 -1.095 1.00 . A A . 4 ASP CG 1 1
14 8053 1 1 4 ASP H H 5.044 0.064 -1.685 1.00 . A A . 4 ASP H 1 1
14 8054 1 1 4 ASP HA H 7.274 0.165 0.237 1.00 . A A . 4 ASP HA 1 1
14 8055 1 1 4 ASP HB2 H 6.801 2.611 0.368 1.00 . A A . 4 ASP HB2 1 1
14 8056 1 1 4 ASP HB3 H 7.310 2.080 -1.233 1.00 . A A . 4 ASP HB3 1 1
14 8057 1 1 4 ASP N N 5.849 -0.223 -1.205 1.00 . A A . 4 ASP N 1 1
14 8058 1 1 4 ASP O O 5.733 0.658 2.250 1.00 . A A . 4 ASP O 1 1
14 8059 1 1 4 ASP OD1 O 4.818 2.143 -2.154 1.00 . A A . 4 ASP OD1 1 1
14 8060 1 1 4 ASP OD2 O 4.729 3.592 -0.504 1.00 . A A . 4 ASP OD2 1 1
14 8061 1 1 5 VAL C C 3.410 -0.910 2.852 1.00 . A A . 5 VAL C 1 1
14 8062 1 1 5 VAL CA C 3.047 0.139 1.807 1.00 . A A . 5 VAL CA 1 1
14 8063 1 1 5 VAL CB C 1.680 -0.216 1.193 1.00 . A A . 5 VAL CB 1 1
14 8064 1 1 5 VAL CG1 C 0.601 -0.229 2.264 1.00 . A A . 5 VAL CG1 1 1
14 8065 1 1 5 VAL CG2 C 1.327 0.761 0.081 1.00 . A A . 5 VAL CG2 1 1
14 8066 1 1 5 VAL H H 3.834 0.116 -0.158 1.00 . A A . 5 VAL H 1 1
14 8067 1 1 5 VAL HA H 2.963 1.101 2.291 1.00 . A A . 5 VAL HA 1 1
14 8068 1 1 5 VAL HB H 1.745 -1.206 0.766 1.00 . A A . 5 VAL HB 1 1
14 8069 1 1 5 VAL HG11 H 0.870 -0.935 3.037 1.00 . A A . 5 VAL HG11 1 1
14 8070 1 1 5 VAL HG12 H 0.506 0.758 2.693 1.00 . A A . 5 VAL HG12 1 1
14 8071 1 1 5 VAL HG13 H -0.340 -0.523 1.823 1.00 . A A . 5 VAL HG13 1 1
14 8072 1 1 5 VAL HG21 H 1.888 0.514 -0.808 1.00 . A A . 5 VAL HG21 1 1
14 8073 1 1 5 VAL HG22 H 0.270 0.696 -0.131 1.00 . A A . 5 VAL HG22 1 1
14 8074 1 1 5 VAL HG23 H 1.571 1.766 0.393 1.00 . A A . 5 VAL HG23 1 1
14 8075 1 1 5 VAL N N 4.080 0.239 0.782 1.00 . A A . 5 VAL N 1 1
14 8076 1 1 5 VAL O O 2.957 -0.846 3.995 1.00 . A A . 5 VAL O 1 1
14 8077 1 1 6 LEU C C 3.453 -3.613 4.008 1.00 . A A . 6 LEU C 1 1
14 8078 1 1 6 LEU CA C 4.656 -2.940 3.355 1.00 . A A . 6 LEU CA 1 1
14 8079 1 1 6 LEU CB C 5.589 -2.381 4.431 1.00 . A A . 6 LEU CB 1 1
14 8080 1 1 6 LEU CD1 C 7.597 -0.933 4.822 1.00 . A A . 6 LEU CD1 1 1
14 8081 1 1 6 LEU CD2 C 7.893 -3.300 4.068 1.00 . A A . 6 LEU CD2 1 1
14 8082 1 1 6 LEU CG C 7.015 -2.060 3.983 1.00 . A A . 6 LEU CG 1 1
14 8083 1 1 6 LEU H H 4.559 -1.874 1.530 1.00 . A A . 6 LEU H 1 1
14 8084 1 1 6 LEU HA H 5.192 -3.674 2.772 1.00 . A A . 6 LEU HA 1 1
14 8085 1 1 6 LEU HB2 H 5.149 -1.471 4.810 1.00 . A A . 6 LEU HB2 1 1
14 8086 1 1 6 LEU HB3 H 5.647 -3.109 5.228 1.00 . A A . 6 LEU HB3 1 1
14 8087 1 1 6 LEU HD11 H 8.248 -0.328 4.210 1.00 . A A . 6 LEU HD11 1 1
14 8088 1 1 6 LEU HD12 H 8.161 -1.351 5.643 1.00 . A A . 6 LEU HD12 1 1
14 8089 1 1 6 LEU HD13 H 6.796 -0.322 5.210 1.00 . A A . 6 LEU HD13 1 1
14 8090 1 1 6 LEU HD21 H 8.911 -3.006 4.275 1.00 . A A . 6 LEU HD21 1 1
14 8091 1 1 6 LEU HD22 H 7.854 -3.832 3.129 1.00 . A A . 6 LEU HD22 1 1
14 8092 1 1 6 LEU HD23 H 7.534 -3.941 4.860 1.00 . A A . 6 LEU HD23 1 1
14 8093 1 1 6 LEU HG H 6.996 -1.732 2.952 1.00 . A A . 6 LEU HG 1 1
14 8094 1 1 6 LEU N N 4.231 -1.876 2.453 1.00 . A A . 6 LEU N 1 1
14 8095 1 1 6 LEU O O 3.445 -3.857 5.215 1.00 . A A . 6 LEU O 1 1
14 8096 1 1 7 SER C C 1.051 -5.937 3.076 1.00 . A A . 7 SER C 1 1
14 8097 1 1 7 SER CA C 1.231 -4.557 3.702 1.00 . A A . 7 SER CA 1 1
14 8098 1 1 7 SER CB C 0.006 -3.688 3.409 1.00 . A A . 7 SER CB 1 1
14 8099 1 1 7 SER H H 2.506 -3.694 2.249 1.00 . A A . 7 SER H 1 1
14 8100 1 1 7 SER HA H 1.333 -4.671 4.771 1.00 . A A . 7 SER HA 1 1
14 8101 1 1 7 SER HB2 H 0.159 -2.703 3.823 1.00 . A A . 7 SER HB2 1 1
14 8102 1 1 7 SER HB3 H -0.130 -3.613 2.340 1.00 . A A . 7 SER HB3 1 1
14 8103 1 1 7 SER HG H -1.822 -3.558 4.102 1.00 . A A . 7 SER HG 1 1
14 8104 1 1 7 SER N N 2.440 -3.913 3.203 1.00 . A A . 7 SER N 1 1
14 8105 1 1 7 SER O O -0.047 -6.304 2.659 1.00 . A A . 7 SER O 1 1
14 8106 1 1 7 SER OG O -1.164 -4.247 3.980 1.00 . A A . 7 SER OG 1 1
14 8107 1 1 8 PHE C C 2.379 -9.094 3.501 1.00 . A A . 8 PHE C 1 1
14 8108 1 1 8 PHE CA C 2.104 -8.036 2.436 1.00 . A A . 8 PHE CA 1 1
14 8109 1 1 8 PHE CB C 3.130 -8.155 1.307 1.00 . A A . 8 PHE CB 1 1
14 8110 1 1 8 PHE CD1 C 4.106 -5.894 0.827 1.00 . A A . 8 PHE CD1 1 1
14 8111 1 1 8 PHE CD2 C 2.484 -6.772 -0.685 1.00 . A A . 8 PHE CD2 1 1
14 8112 1 1 8 PHE CE1 C 4.212 -4.752 0.055 1.00 . A A . 8 PHE CE1 1 1
14 8113 1 1 8 PHE CE2 C 2.587 -5.633 -1.460 1.00 . A A . 8 PHE CE2 1 1
14 8114 1 1 8 PHE CG C 3.242 -6.916 0.466 1.00 . A A . 8 PHE CG 1 1
14 8115 1 1 8 PHE CZ C 3.451 -4.621 -1.089 1.00 . A A . 8 PHE CZ 1 1
14 8116 1 1 8 PHE H H 2.987 -6.348 3.362 1.00 . A A . 8 PHE H 1 1
14 8117 1 1 8 PHE HA H 1.117 -8.196 2.033 1.00 . A A . 8 PHE HA 1 1
14 8118 1 1 8 PHE HB2 H 4.101 -8.357 1.732 1.00 . A A . 8 PHE HB2 1 1
14 8119 1 1 8 PHE HB3 H 2.848 -8.972 0.660 1.00 . A A . 8 PHE HB3 1 1
14 8120 1 1 8 PHE HD1 H 4.702 -5.996 1.723 1.00 . A A . 8 PHE HD1 1 1
14 8121 1 1 8 PHE HD2 H 1.807 -7.562 -0.976 1.00 . A A . 8 PHE HD2 1 1
14 8122 1 1 8 PHE HE1 H 4.889 -3.963 0.348 1.00 . A A . 8 PHE HE1 1 1
14 8123 1 1 8 PHE HE2 H 1.990 -5.533 -2.355 1.00 . A A . 8 PHE HE2 1 1
14 8124 1 1 8 PHE HZ H 3.533 -3.731 -1.694 1.00 . A A . 8 PHE HZ 1 1
14 8125 1 1 8 PHE N N 2.140 -6.697 3.013 1.00 . A A . 8 PHE N 1 1
14 8126 1 1 8 PHE O O 1.927 -10.233 3.390 1.00 . A A . 8 PHE O 1 1
14 8127 1 1 9 GLU C C 2.233 -9.924 6.475 1.00 . A A . 9 GLU C 1 1
14 8128 1 1 9 GLU CA C 3.459 -9.623 5.617 1.00 . A A . 9 GLU CA 1 1
14 8129 1 1 9 GLU CB C 4.570 -9.032 6.487 1.00 . A A . 9 GLU CB 1 1
14 8130 1 1 9 GLU CD C 7.046 -8.529 6.494 1.00 . A A . 9 GLU CD 1 1
14 8131 1 1 9 GLU CG C 5.759 -8.520 5.692 1.00 . A A . 9 GLU CG 1 1
14 8132 1 1 9 GLU H H 3.453 -7.785 4.566 1.00 . A A . 9 GLU H 1 1
14 8133 1 1 9 GLU HA H 3.810 -10.543 5.177 1.00 . A A . 9 GLU HA 1 1
14 8134 1 1 9 GLU HB2 H 4.165 -8.210 7.059 1.00 . A A . 9 GLU HB2 1 1
14 8135 1 1 9 GLU HB3 H 4.921 -9.794 7.168 1.00 . A A . 9 GLU HB3 1 1
14 8136 1 1 9 GLU HG2 H 5.891 -9.148 4.823 1.00 . A A . 9 GLU HG2 1 1
14 8137 1 1 9 GLU HG3 H 5.556 -7.508 5.376 1.00 . A A . 9 GLU HG3 1 1
14 8138 1 1 9 GLU N N 3.123 -8.707 4.533 1.00 . A A . 9 GLU N 1 1
14 8139 1 1 9 GLU O O 2.036 -9.321 7.529 1.00 . A A . 9 GLU O 1 1
14 8140 1 1 9 GLU OE1 O 7.246 -7.601 7.305 1.00 . A A . 9 GLU OE1 1 1
14 8141 1 1 9 GLU OE2 O 7.852 -9.465 6.311 1.00 . A A . 9 GLU OE2 1 1
14 8142 1 1 10 ALA C C -0.512 -12.394 6.039 1.00 . A A . 10 ALA C 1 1
14 8143 1 1 10 ALA CA C 0.205 -11.244 6.737 1.00 . A A . 10 ALA CA 1 1
14 8144 1 1 10 ALA CB C -0.726 -10.049 6.881 1.00 . A A . 10 ALA CB 1 1
14 8145 1 1 10 ALA H H 1.621 -11.306 5.166 1.00 . A A . 10 ALA H 1 1
14 8146 1 1 10 ALA HA H 0.497 -11.562 7.727 1.00 . A A . 10 ALA HA 1 1
14 8147 1 1 10 ALA HB1 H -0.302 -9.347 7.585 1.00 . A A . 10 ALA HB1 1 1
14 8148 1 1 10 ALA HB2 H -0.846 -9.569 5.921 1.00 . A A . 10 ALA HB2 1 1
14 8149 1 1 10 ALA HB3 H -1.687 -10.383 7.240 1.00 . A A . 10 ALA HB3 1 1
14 8150 1 1 10 ALA N N 1.411 -10.861 6.013 1.00 . A A . 10 ALA N 1 1
14 8151 1 1 10 ALA O O -1.021 -12.240 4.929 1.00 . A A . 10 ALA O 1 1
14 8152 1 1 11 LYS C C -2.546 -14.974 6.822 1.00 . A A . 11 LYS C 1 1
14 8153 1 1 11 LYS CA C -1.204 -14.726 6.141 1.00 . A A . 11 LYS CA 1 1
14 8154 1 1 11 LYS CB C -0.306 -15.955 6.296 1.00 . A A . 11 LYS CB 1 1
14 8155 1 1 11 LYS CD C 0.024 -16.946 4.011 1.00 . A A . 11 LYS CD 1 1
14 8156 1 1 11 LYS CE C -0.032 -18.238 3.212 1.00 . A A . 11 LYS CE 1 1
14 8157 1 1 11 LYS CG C -0.666 -17.094 5.357 1.00 . A A . 11 LYS CG 1 1
14 8158 1 1 11 LYS H H -0.125 -13.609 7.579 1.00 . A A . 11 LYS H 1 1
14 8159 1 1 11 LYS HA H -1.375 -14.546 5.090 1.00 . A A . 11 LYS HA 1 1
14 8160 1 1 11 LYS HB2 H 0.716 -15.666 6.103 1.00 . A A . 11 LYS HB2 1 1
14 8161 1 1 11 LYS HB3 H -0.383 -16.317 7.312 1.00 . A A . 11 LYS HB3 1 1
14 8162 1 1 11 LYS HD2 H -0.468 -16.166 3.448 1.00 . A A . 11 LYS HD2 1 1
14 8163 1 1 11 LYS HD3 H 1.058 -16.677 4.174 1.00 . A A . 11 LYS HD3 1 1
14 8164 1 1 11 LYS HE2 H 0.527 -18.997 3.739 1.00 . A A . 11 LYS HE2 1 1
14 8165 1 1 11 LYS HE3 H -1.063 -18.547 3.123 1.00 . A A . 11 LYS HE3 1 1
14 8166 1 1 11 LYS HG2 H -0.361 -18.028 5.805 1.00 . A A . 11 LYS HG2 1 1
14 8167 1 1 11 LYS HG3 H -1.736 -17.098 5.205 1.00 . A A . 11 LYS HG3 1 1
14 8168 1 1 11 LYS HZ1 H 0.368 -18.925 1.279 1.00 . A A . 11 LYS HZ1 1 1
14 8169 1 1 11 LYS HZ2 H 1.570 -17.916 1.911 1.00 . A A . 11 LYS HZ2 1 1
14 8170 1 1 11 LYS HZ3 H 0.109 -17.255 1.374 1.00 . A A . 11 LYS HZ3 1 1
14 8171 1 1 11 LYS N N -0.549 -13.548 6.697 1.00 . A A . 11 LYS N 1 1
14 8172 1 1 11 LYS NZ N 0.544 -18.072 1.848 1.00 . A A . 11 LYS NZ 1 1
14 8173 1 1 11 LYS O O -2.948 -16.119 7.024 1.00 . A A . 11 LYS O 1 1
14 8174 1 1 12 GLY C C -5.678 -13.661 6.905 1.00 . A A . 12 GLY C 1 1
14 8175 1 1 12 GLY CA C -4.527 -14.016 7.825 1.00 . A A . 12 GLY CA 1 1
14 8176 1 1 12 GLY H H -2.866 -13.005 6.986 1.00 . A A . 12 GLY H 1 1
14 8177 1 1 12 GLY HA2 H -4.650 -15.033 8.165 1.00 . A A . 12 GLY HA2 1 1
14 8178 1 1 12 GLY HA3 H -4.548 -13.356 8.680 1.00 . A A . 12 GLY HA3 1 1
14 8179 1 1 12 GLY N N -3.236 -13.893 7.172 1.00 . A A . 12 GLY N 1 1
14 8180 1 1 12 GLY O O -6.820 -14.050 7.152 1.00 . A A . 12 GLY O 1 1
14 8181 1 1 13 ILE C C -6.575 -13.564 3.792 1.00 . A A . 13 ILE C 1 1
14 8182 1 1 13 ILE CA C -6.398 -12.515 4.884 1.00 . A A . 13 ILE CA 1 1
14 8183 1 1 13 ILE CB C -6.050 -11.164 4.231 1.00 . A A . 13 ILE CB 1 1
14 8184 1 1 13 ILE CD1 C -4.232 -10.095 5.656 1.00 . A A . 13 ILE CD1 1 1
14 8185 1 1 13 ILE CG1 C -5.702 -10.129 5.303 1.00 . A A . 13 ILE CG1 1 1
14 8186 1 1 13 ILE CG2 C -7.207 -10.677 3.372 1.00 . A A . 13 ILE CG2 1 1
14 8187 1 1 13 ILE H H -4.450 -12.643 5.701 1.00 . A A . 13 ILE H 1 1
14 8188 1 1 13 ILE HA H -7.331 -12.404 5.417 1.00 . A A . 13 ILE HA 1 1
14 8189 1 1 13 ILE HB H -5.193 -11.309 3.590 1.00 . A A . 13 ILE HB 1 1
14 8190 1 1 13 ILE HD11 H -3.971 -9.110 6.016 1.00 . A A . 13 ILE HD11 1 1
14 8191 1 1 13 ILE HD12 H -4.029 -10.824 6.426 1.00 . A A . 13 ILE HD12 1 1
14 8192 1 1 13 ILE HD13 H -3.645 -10.323 4.779 1.00 . A A . 13 ILE HD13 1 1
14 8193 1 1 13 ILE HG12 H -5.981 -9.148 4.951 1.00 . A A . 13 ILE HG12 1 1
14 8194 1 1 13 ILE HG13 H -6.255 -10.355 6.203 1.00 . A A . 13 ILE HG13 1 1
14 8195 1 1 13 ILE HG21 H -7.538 -9.712 3.728 1.00 . A A . 13 ILE HG21 1 1
14 8196 1 1 13 ILE HG22 H -6.881 -10.589 2.346 1.00 . A A . 13 ILE HG22 1 1
14 8197 1 1 13 ILE HG23 H -8.022 -11.382 3.432 1.00 . A A . 13 ILE HG23 1 1
14 8198 1 1 13 ILE N N -5.378 -12.921 5.843 1.00 . A A . 13 ILE N 1 1
14 8199 1 1 13 ILE O O -7.652 -13.695 3.212 1.00 . A A . 13 ILE O 1 1
14 8200 1 1 14 ALA C C -5.798 -14.757 1.116 1.00 . A A . 14 ALA C 1 1
14 8201 1 1 14 ALA CA C -5.549 -15.351 2.498 1.00 . A A . 14 ALA CA 1 1
14 8202 1 1 14 ALA CB C -6.619 -16.379 2.833 1.00 . A A . 14 ALA CB 1 1
14 8203 1 1 14 ALA H H -4.679 -14.158 4.014 1.00 . A A . 14 ALA H 1 1
14 8204 1 1 14 ALA HA H -4.591 -15.852 2.495 1.00 . A A . 14 ALA HA 1 1
14 8205 1 1 14 ALA HB1 H -7.543 -16.108 2.344 1.00 . A A . 14 ALA HB1 1 1
14 8206 1 1 14 ALA HB2 H -6.302 -17.353 2.491 1.00 . A A . 14 ALA HB2 1 1
14 8207 1 1 14 ALA HB3 H -6.771 -16.404 3.902 1.00 . A A . 14 ALA HB3 1 1
14 8208 1 1 14 ALA N N -5.510 -14.310 3.517 1.00 . A A . 14 ALA N 1 1
14 8209 1 1 14 ALA O O -6.444 -15.376 0.270 1.00 . A A . 14 ALA O 1 1
14 8210 1 1 15 VAL C C -4.155 -12.199 -0.825 1.00 . A A . 15 VAL C 1 1
14 8211 1 1 15 VAL CA C -5.451 -12.873 -0.387 1.00 . A A . 15 VAL CA 1 1
14 8212 1 1 15 VAL CB C -6.570 -11.817 -0.321 1.00 . A A . 15 VAL CB 1 1
14 8213 1 1 15 VAL CG1 C -6.856 -11.254 -1.705 1.00 . A A . 15 VAL CG1 1 1
14 8214 1 1 15 VAL CG2 C -7.828 -12.413 0.292 1.00 . A A . 15 VAL CG2 1 1
14 8215 1 1 15 VAL H H -4.779 -13.108 1.606 1.00 . A A . 15 VAL H 1 1
14 8216 1 1 15 VAL HA H -5.727 -13.614 -1.124 1.00 . A A . 15 VAL HA 1 1
14 8217 1 1 15 VAL HB H -6.236 -11.007 0.311 1.00 . A A . 15 VAL HB 1 1
14 8218 1 1 15 VAL HG11 H -6.184 -10.433 -1.905 1.00 . A A . 15 VAL HG11 1 1
14 8219 1 1 15 VAL HG12 H -6.711 -12.028 -2.445 1.00 . A A . 15 VAL HG12 1 1
14 8220 1 1 15 VAL HG13 H -7.876 -10.902 -1.746 1.00 . A A . 15 VAL HG13 1 1
14 8221 1 1 15 VAL HG21 H -8.697 -12.007 -0.204 1.00 . A A . 15 VAL HG21 1 1
14 8222 1 1 15 VAL HG22 H -7.813 -13.486 0.173 1.00 . A A . 15 VAL HG22 1 1
14 8223 1 1 15 VAL HG23 H -7.867 -12.168 1.344 1.00 . A A . 15 VAL HG23 1 1
14 8224 1 1 15 VAL N N -5.284 -13.551 0.893 1.00 . A A . 15 VAL N 1 1
14 8225 1 1 15 VAL O O -3.355 -11.771 0.006 1.00 . A A . 15 VAL O 1 1
14 8226 1 1 16 ASN C C -3.027 -10.035 -3.075 1.00 . A A . 16 ASN C 1 1
14 8227 1 1 16 ASN CA C -2.757 -11.485 -2.685 1.00 . A A . 16 ASN CA 1 1
14 8228 1 1 16 ASN CB C -2.262 -12.268 -3.902 1.00 . A A . 16 ASN CB 1 1
14 8229 1 1 16 ASN CG C -3.298 -12.335 -5.007 1.00 . A A . 16 ASN CG 1 1
14 8230 1 1 16 ASN H H -4.631 -12.468 -2.748 1.00 . A A . 16 ASN H 1 1
14 8231 1 1 16 ASN HA H -1.994 -11.504 -1.921 1.00 . A A . 16 ASN HA 1 1
14 8232 1 1 16 ASN HB2 H -1.376 -11.790 -4.294 1.00 . A A . 16 ASN HB2 1 1
14 8233 1 1 16 ASN HB3 H -2.019 -13.276 -3.600 1.00 . A A . 16 ASN HB3 1 1
14 8234 1 1 16 ASN HD21 H -4.254 -13.796 -4.056 1.00 . A A . 16 ASN HD21 1 1
14 8235 1 1 16 ASN HD22 H -4.947 -13.299 -5.559 1.00 . A A . 16 ASN HD22 1 1
14 8236 1 1 16 ASN N N -3.956 -12.108 -2.136 1.00 . A A . 16 ASN N 1 1
14 8237 1 1 16 ASN ND2 N -4.264 -13.234 -4.859 1.00 . A A . 16 ASN ND2 1 1
14 8238 1 1 16 ASN O O -3.962 -9.745 -3.822 1.00 . A A . 16 ASN O 1 1
14 8239 1 1 16 ASN OD1 O -3.231 -11.586 -5.982 1.00 . A A . 16 ASN OD1 1 1
14 8240 1 1 17 HIS C C -1.202 -7.210 -3.732 1.00 . A A . 17 HIS C 1 1
14 8241 1 1 17 HIS CA C -2.351 -7.706 -2.859 1.00 . A A . 17 HIS CA 1 1
14 8242 1 1 17 HIS CB C -2.407 -6.897 -1.563 1.00 . A A . 17 HIS CB 1 1
14 8243 1 1 17 HIS CD2 C -4.538 -8.105 -0.708 1.00 . A A . 17 HIS CD2 1 1
14 8244 1 1 17 HIS CE1 C -5.390 -6.461 0.465 1.00 . A A . 17 HIS CE1 1 1
14 8245 1 1 17 HIS CG C -3.698 -7.049 -0.818 1.00 . A A . 17 HIS CG 1 1
14 8246 1 1 17 HIS H H -1.476 -9.419 -1.974 1.00 . A A . 17 HIS H 1 1
14 8247 1 1 17 HIS HA H -3.277 -7.574 -3.396 1.00 . A A . 17 HIS HA 1 1
14 8248 1 1 17 HIS HB2 H -1.609 -7.218 -0.910 1.00 . A A . 17 HIS HB2 1 1
14 8249 1 1 17 HIS HB3 H -2.278 -5.849 -1.794 1.00 . A A . 17 HIS HB3 1 1
14 8250 1 1 17 HIS HD1 H -3.887 -5.137 0.046 1.00 . A A . 17 HIS HD1 1 1
14 8251 1 1 17 HIS HD2 H -4.411 -9.076 -1.166 1.00 . A A . 17 HIS HD2 1 1
14 8252 1 1 17 HIS HE1 H -6.046 -5.883 1.099 1.00 . A A . 17 HIS HE1 1 1
14 8253 1 1 17 HIS N N -2.202 -9.127 -2.563 1.00 . A A . 17 HIS N 1 1
14 8254 1 1 17 HIS ND1 N -4.261 -6.035 -0.073 1.00 . A A . 17 HIS ND1 1 1
14 8255 1 1 17 HIS NE2 N -5.581 -7.714 0.094 1.00 . A A . 17 HIS NE2 1 1
14 8256 1 1 17 HIS O O -0.662 -6.126 -3.508 1.00 . A A . 17 HIS O 1 1
14 8257 1 1 18 SER C C -0.162 -7.852 -7.086 1.00 . A A . 18 SER C 1 1
14 8258 1 1 18 SER CA C 0.254 -7.653 -5.632 1.00 . A A . 18 SER CA 1 1
14 8259 1 1 18 SER CB C 1.496 -8.493 -5.325 1.00 . A A . 18 SER CB 1 1
14 8260 1 1 18 SER H H -1.303 -8.861 -4.855 1.00 . A A . 18 SER H 1 1
14 8261 1 1 18 SER HA H 0.487 -6.611 -5.476 1.00 . A A . 18 SER HA 1 1
14 8262 1 1 18 SER HB2 H 2.139 -8.508 -6.191 1.00 . A A . 18 SER HB2 1 1
14 8263 1 1 18 SER HB3 H 2.025 -8.056 -4.491 1.00 . A A . 18 SER HB3 1 1
14 8264 1 1 18 SER HG H 0.507 -10.155 -5.635 1.00 . A A . 18 SER HG 1 1
14 8265 1 1 18 SER N N -0.834 -8.009 -4.728 1.00 . A A . 18 SER N 1 1
14 8266 1 1 18 SER O O 0.076 -8.908 -7.673 1.00 . A A . 18 SER O 1 1
14 8267 1 1 18 SER OG O 1.142 -9.825 -4.995 1.00 . A A . 18 SER OG 1 1
14 8268 1 1 19 ALA C C -0.056 -7.086 -9.997 1.00 . A A . 19 ALA C 1 1
14 8269 1 1 19 ALA CA C -1.233 -6.890 -9.048 1.00 . A A . 19 ALA CA 1 1
14 8270 1 1 19 ALA CB C -2.000 -5.626 -9.410 1.00 . A A . 19 ALA CB 1 1
14 8271 1 1 19 ALA H H -0.946 -6.014 -7.143 1.00 . A A . 19 ALA H 1 1
14 8272 1 1 19 ALA HA H -1.905 -7.730 -9.145 1.00 . A A . 19 ALA HA 1 1
14 8273 1 1 19 ALA HB1 H -2.163 -5.599 -10.478 1.00 . A A . 19 ALA HB1 1 1
14 8274 1 1 19 ALA HB2 H -2.952 -5.625 -8.900 1.00 . A A . 19 ALA HB2 1 1
14 8275 1 1 19 ALA HB3 H -1.429 -4.761 -9.110 1.00 . A A . 19 ALA HB3 1 1
14 8276 1 1 19 ALA N N -0.785 -6.829 -7.662 1.00 . A A . 19 ALA N 1 1
14 8277 1 1 19 ALA O O -0.156 -7.815 -10.984 1.00 . A A . 19 ALA O 1 1
14 8278 1 1 20 CYS C C 2.708 -7.986 -10.647 1.00 . A A . 20 CYS C 1 1
14 8279 1 1 20 CYS CA C 2.257 -6.533 -10.518 1.00 . A A . 20 CYS CA 1 1
14 8280 1 1 20 CYS CB C 3.385 -5.688 -9.924 1.00 . A A . 20 CYS CB 1 1
14 8281 1 1 20 CYS H H 1.079 -5.866 -8.891 1.00 . A A . 20 CYS H 1 1
14 8282 1 1 20 CYS HA H 2.015 -6.156 -11.500 1.00 . A A . 20 CYS HA 1 1
14 8283 1 1 20 CYS HB2 H 3.106 -4.646 -9.969 1.00 . A A . 20 CYS HB2 1 1
14 8284 1 1 20 CYS HB3 H 3.533 -5.972 -8.893 1.00 . A A . 20 CYS HB3 1 1
14 8285 1 1 20 CYS N N 1.060 -6.432 -9.692 1.00 . A A . 20 CYS N 1 1
14 8286 1 1 20 CYS O O 3.099 -8.432 -11.724 1.00 . A A . 20 CYS O 1 1
14 8287 1 1 20 CYS SG S 4.981 -5.869 -10.784 1.00 . A A . 20 CYS SG 1 1
14 8288 1 1 21 ALA C C 2.213 -10.936 -10.507 1.00 . A A . 21 ALA C 1 1
14 8289 1 1 21 ALA CA C 3.048 -10.119 -9.527 1.00 . A A . 21 ALA CA 1 1
14 8290 1 1 21 ALA CB C 2.927 -10.691 -8.123 1.00 . A A . 21 ALA CB 1 1
14 8291 1 1 21 ALA H H 2.328 -8.305 -8.710 1.00 . A A . 21 ALA H 1 1
14 8292 1 1 21 ALA HA H 4.087 -10.173 -9.823 1.00 . A A . 21 ALA HA 1 1
14 8293 1 1 21 ALA HB1 H 2.979 -11.770 -8.168 1.00 . A A . 21 ALA HB1 1 1
14 8294 1 1 21 ALA HB2 H 3.734 -10.317 -7.511 1.00 . A A . 21 ALA HB2 1 1
14 8295 1 1 21 ALA HB3 H 1.981 -10.394 -7.694 1.00 . A A . 21 ALA HB3 1 1
14 8296 1 1 21 ALA N N 2.649 -8.718 -9.539 1.00 . A A . 21 ALA N 1 1
14 8297 1 1 21 ALA O O 2.713 -11.389 -11.538 1.00 . A A . 21 ALA O 1 1
14 8298 1 1 22 LEU C C 0.071 -11.369 -12.466 1.00 . A A . 22 LEU C 1 1
14 8299 1 1 22 LEU CA C 0.034 -11.886 -11.032 1.00 . A A . 22 LEU CA 1 1
14 8300 1 1 22 LEU CB C -1.394 -11.812 -10.487 1.00 . A A . 22 LEU CB 1 1
14 8301 1 1 22 LEU CD1 C -2.609 -9.819 -11.400 1.00 . A A . 22 LEU CD1 1 1
14 8302 1 1 22 LEU CD2 C -2.878 -10.451 -8.995 1.00 . A A . 22 LEU CD2 1 1
14 8303 1 1 22 LEU CG C -1.923 -10.411 -10.179 1.00 . A A . 22 LEU CG 1 1
14 8304 1 1 22 LEU H H 0.598 -10.737 -9.346 1.00 . A A . 22 LEU H 1 1
14 8305 1 1 22 LEU HA H 0.361 -12.915 -11.024 1.00 . A A . 22 LEU HA 1 1
14 8306 1 1 22 LEU HB2 H -2.049 -12.260 -11.218 1.00 . A A . 22 LEU HB2 1 1
14 8307 1 1 22 LEU HB3 H -1.428 -12.389 -9.574 1.00 . A A . 22 LEU HB3 1 1
14 8308 1 1 22 LEU HD11 H -3.652 -9.648 -11.179 1.00 . A A . 22 LEU HD11 1 1
14 8309 1 1 22 LEU HD12 H -2.524 -10.506 -12.229 1.00 . A A . 22 LEU HD12 1 1
14 8310 1 1 22 LEU HD13 H -2.137 -8.883 -11.659 1.00 . A A . 22 LEU HD13 1 1
14 8311 1 1 22 LEU HD21 H -2.825 -9.516 -8.458 1.00 . A A . 22 LEU HD21 1 1
14 8312 1 1 22 LEU HD22 H -2.601 -11.261 -8.336 1.00 . A A . 22 LEU HD22 1 1
14 8313 1 1 22 LEU HD23 H -3.887 -10.606 -9.351 1.00 . A A . 22 LEU HD23 1 1
14 8314 1 1 22 LEU HG H -1.093 -9.769 -9.919 1.00 . A A . 22 LEU HG 1 1
14 8315 1 1 22 LEU N N 0.939 -11.122 -10.180 1.00 . A A . 22 LEU N 1 1
14 8316 1 1 22 LEU O O -0.123 -12.129 -13.416 1.00 . A A . 22 LEU O 1 1
14 8317 1 1 23 HIS C C 1.530 -10.045 -14.757 1.00 . A A . 23 HIS C 1 1
14 8318 1 1 23 HIS CA C 0.388 -9.454 -13.937 1.00 . A A . 23 HIS CA 1 1
14 8319 1 1 23 HIS CB C 0.566 -7.942 -13.806 1.00 . A A . 23 HIS CB 1 1
14 8320 1 1 23 HIS CD2 C 1.763 -6.629 -15.696 1.00 . A A . 23 HIS CD2 1 1
14 8321 1 1 23 HIS CE1 C 0.071 -6.442 -17.078 1.00 . A A . 23 HIS CE1 1 1
14 8322 1 1 23 HIS CG C 0.700 -7.239 -15.122 1.00 . A A . 23 HIS CG 1 1
14 8323 1 1 23 HIS H H 0.468 -9.519 -11.822 1.00 . A A . 23 HIS H 1 1
14 8324 1 1 23 HIS HA H -0.544 -9.656 -14.443 1.00 . A A . 23 HIS HA 1 1
14 8325 1 1 23 HIS HB2 H -0.291 -7.527 -13.295 1.00 . A A . 23 HIS HB2 1 1
14 8326 1 1 23 HIS HB3 H 1.457 -7.739 -13.229 1.00 . A A . 23 HIS HB3 1 1
14 8327 1 1 23 HIS HD1 H -1.254 -7.443 -15.883 1.00 . A A . 23 HIS HD1 1 1
14 8328 1 1 23 HIS HD2 H 2.756 -6.541 -15.277 1.00 . A A . 23 HIS HD2 1 1
14 8329 1 1 23 HIS HE1 H -0.529 -6.188 -17.939 1.00 . A A . 23 HIS HE1 1 1
14 8330 1 1 23 HIS N N 0.322 -10.072 -12.617 1.00 . A A . 23 HIS N 1 1
14 8331 1 1 23 HIS ND1 N -0.344 -7.103 -16.012 1.00 . A A . 23 HIS ND1 1 1
14 8332 1 1 23 HIS NE2 N 1.347 -6.142 -16.910 1.00 . A A . 23 HIS NE2 1 1
14 8333 1 1 23 HIS O O 1.308 -10.642 -15.811 1.00 . A A . 23 HIS O 1 1
14 8334 1 1 24 CYS C C 3.813 -11.889 -15.190 1.00 . A A . 24 CYS C 1 1
14 8335 1 1 24 CYS CA C 3.932 -10.386 -14.956 1.00 . A A . 24 CYS CA 1 1
14 8336 1 1 24 CYS CB C 5.194 -10.084 -14.145 1.00 . A A . 24 CYS CB 1 1
14 8337 1 1 24 CYS H H 2.868 -9.387 -13.423 1.00 . A A . 24 CYS H 1 1
14 8338 1 1 24 CYS HA H 4.001 -9.890 -15.912 1.00 . A A . 24 CYS HA 1 1
14 8339 1 1 24 CYS HB2 H 4.966 -9.328 -13.407 1.00 . A A . 24 CYS HB2 1 1
14 8340 1 1 24 CYS HB3 H 5.515 -10.984 -13.643 1.00 . A A . 24 CYS HB3 1 1
14 8341 1 1 24 CYS N N 2.754 -9.872 -14.268 1.00 . A A . 24 CYS N 1 1
14 8342 1 1 24 CYS O O 4.135 -12.387 -16.269 1.00 . A A . 24 CYS O 1 1
14 8343 1 1 24 CYS SG S 6.591 -9.476 -15.144 1.00 . A A . 24 CYS SG 1 1
14 8344 1 1 25 ILE C C 2.243 -14.424 -15.405 1.00 . A A . 25 ILE C 1 1
14 8345 1 1 25 ILE CA C 3.187 -14.051 -14.267 1.00 . A A . 25 ILE CA 1 1
14 8346 1 1 25 ILE CB C 2.646 -14.645 -12.952 1.00 . A A . 25 ILE CB 1 1
14 8347 1 1 25 ILE CD1 C 2.964 -14.492 -10.432 1.00 . A A . 25 ILE CD1 1 1
14 8348 1 1 25 ILE CG1 C 3.597 -14.329 -11.796 1.00 . A A . 25 ILE CG1 1 1
14 8349 1 1 25 ILE CG2 C 2.452 -16.148 -13.090 1.00 . A A . 25 ILE CG2 1 1
14 8350 1 1 25 ILE H H 3.110 -12.152 -13.337 1.00 . A A . 25 ILE H 1 1
14 8351 1 1 25 ILE HA H 4.158 -14.484 -14.462 1.00 . A A . 25 ILE HA 1 1
14 8352 1 1 25 ILE HB H 1.685 -14.199 -12.750 1.00 . A A . 25 ILE HB 1 1
14 8353 1 1 25 ILE HD11 H 2.810 -13.519 -9.988 1.00 . A A . 25 ILE HD11 1 1
14 8354 1 1 25 ILE HD12 H 2.014 -14.995 -10.533 1.00 . A A . 25 ILE HD12 1 1
14 8355 1 1 25 ILE HD13 H 3.616 -15.076 -9.799 1.00 . A A . 25 ILE HD13 1 1
14 8356 1 1 25 ILE HG12 H 4.448 -14.989 -11.847 1.00 . A A . 25 ILE HG12 1 1
14 8357 1 1 25 ILE HG13 H 3.934 -13.306 -11.886 1.00 . A A . 25 ILE HG13 1 1
14 8358 1 1 25 ILE HG21 H 1.397 -16.376 -13.085 1.00 . A A . 25 ILE HG21 1 1
14 8359 1 1 25 ILE HG22 H 2.888 -16.483 -14.020 1.00 . A A . 25 ILE HG22 1 1
14 8360 1 1 25 ILE HG23 H 2.933 -16.650 -12.265 1.00 . A A . 25 ILE HG23 1 1
14 8361 1 1 25 ILE N N 3.349 -12.606 -14.172 1.00 . A A . 25 ILE N 1 1
14 8362 1 1 25 ILE O O 2.660 -15.015 -16.402 1.00 . A A . 25 ILE O 1 1
14 8363 1 1 26 ALA C C 0.396 -13.835 -17.631 1.00 . A A . 26 ALA C 1 1
14 8364 1 1 26 ALA CA C -0.032 -14.369 -16.268 1.00 . A A . 26 ALA CA 1 1
14 8365 1 1 26 ALA CB C -1.377 -13.782 -15.868 1.00 . A A . 26 ALA CB 1 1
14 8366 1 1 26 ALA H H 0.700 -13.606 -14.434 1.00 . A A . 26 ALA H 1 1
14 8367 1 1 26 ALA HA H -0.139 -15.442 -16.330 1.00 . A A . 26 ALA HA 1 1
14 8368 1 1 26 ALA HB1 H -1.358 -12.711 -16.009 1.00 . A A . 26 ALA HB1 1 1
14 8369 1 1 26 ALA HB2 H -2.154 -14.212 -16.482 1.00 . A A . 26 ALA HB2 1 1
14 8370 1 1 26 ALA HB3 H -1.573 -14.005 -14.830 1.00 . A A . 26 ALA HB3 1 1
14 8371 1 1 26 ALA N N 0.971 -14.074 -15.251 1.00 . A A . 26 ALA N 1 1
14 8372 1 1 26 ALA O O 0.043 -14.399 -18.668 1.00 . A A . 26 ALA O 1 1
14 8373 1 1 27 LEU C C 2.620 -13.054 -19.574 1.00 . A A . 27 LEU C 1 1
14 8374 1 1 27 LEU CA C 1.633 -12.137 -18.859 1.00 . A A . 27 LEU CA 1 1
14 8375 1 1 27 LEU CB C 2.294 -10.789 -18.565 1.00 . A A . 27 LEU CB 1 1
14 8376 1 1 27 LEU CD1 C 1.742 -9.409 -20.583 1.00 . A A . 27 LEU CD1 1 1
14 8377 1 1 27 LEU CD2 C 3.861 -8.985 -19.323 1.00 . A A . 27 LEU CD2 1 1
14 8378 1 1 27 LEU CG C 2.862 -10.041 -19.772 1.00 . A A . 27 LEU CG 1 1
14 8379 1 1 27 LEU H H 1.406 -12.343 -16.765 1.00 . A A . 27 LEU H 1 1
14 8380 1 1 27 LEU HA H 0.779 -11.977 -19.500 1.00 . A A . 27 LEU HA 1 1
14 8381 1 1 27 LEU HB2 H 1.555 -10.153 -18.100 1.00 . A A . 27 LEU HB2 1 1
14 8382 1 1 27 LEU HB3 H 3.104 -10.963 -17.871 1.00 . A A . 27 LEU HB3 1 1
14 8383 1 1 27 LEU HD11 H 1.204 -8.704 -19.967 1.00 . A A . 27 LEU HD11 1 1
14 8384 1 1 27 LEU HD12 H 1.066 -10.178 -20.925 1.00 . A A . 27 LEU HD12 1 1
14 8385 1 1 27 LEU HD13 H 2.162 -8.895 -21.436 1.00 . A A . 27 LEU HD13 1 1
14 8386 1 1 27 LEU HD21 H 3.372 -8.286 -18.660 1.00 . A A . 27 LEU HD21 1 1
14 8387 1 1 27 LEU HD22 H 4.239 -8.458 -20.187 1.00 . A A . 27 LEU HD22 1 1
14 8388 1 1 27 LEU HD23 H 4.680 -9.461 -18.805 1.00 . A A . 27 LEU HD23 1 1
14 8389 1 1 27 LEU HG H 3.380 -10.743 -20.410 1.00 . A A . 27 LEU HG 1 1
14 8390 1 1 27 LEU N N 1.158 -12.747 -17.622 1.00 . A A . 27 LEU N 1 1
14 8391 1 1 27 LEU O O 2.300 -13.642 -20.607 1.00 . A A . 27 LEU O 1 1
14 8392 1 1 28 ARG C C 5.902 -14.395 -18.558 1.00 . A A . 28 ARG C 1 1
14 8393 1 1 28 ARG CA C 4.854 -14.018 -19.601 1.00 . A A . 28 ARG CA 1 1
14 8394 1 1 28 ARG CB C 5.524 -13.305 -20.777 1.00 . A A . 28 ARG CB 1 1
14 8395 1 1 28 ARG CD C 7.293 -11.604 -21.316 1.00 . A A . 28 ARG CD 1 1
14 8396 1 1 28 ARG CG C 6.124 -11.958 -20.410 1.00 . A A . 28 ARG CG 1 1
14 8397 1 1 28 ARG CZ C 7.667 -10.833 -23.621 1.00 . A A . 28 ARG CZ 1 1
14 8398 1 1 28 ARG H H 4.017 -12.677 -18.194 1.00 . A A . 28 ARG H 1 1
14 8399 1 1 28 ARG HA H 4.381 -14.920 -19.960 1.00 . A A . 28 ARG HA 1 1
14 8400 1 1 28 ARG HB2 H 6.313 -13.933 -21.162 1.00 . A A . 28 ARG HB2 1 1
14 8401 1 1 28 ARG HB3 H 4.789 -13.148 -21.552 1.00 . A A . 28 ARG HB3 1 1
14 8402 1 1 28 ARG HD2 H 7.795 -10.737 -20.912 1.00 . A A . 28 ARG HD2 1 1
14 8403 1 1 28 ARG HD3 H 7.978 -12.438 -21.340 1.00 . A A . 28 ARG HD3 1 1
14 8404 1 1 28 ARG HE H 5.919 -11.470 -22.901 1.00 . A A . 28 ARG HE 1 1
14 8405 1 1 28 ARG HG2 H 5.365 -11.196 -20.508 1.00 . A A . 28 ARG HG2 1 1
14 8406 1 1 28 ARG HG3 H 6.471 -11.995 -19.388 1.00 . A A . 28 ARG HG3 1 1
14 8407 1 1 28 ARG HH11 H 9.300 -10.787 -22.433 1.00 . A A . 28 ARG HH11 1 1
14 8408 1 1 28 ARG HH12 H 9.550 -10.246 -24.060 1.00 . A A . 28 ARG HH12 1 1
14 8409 1 1 28 ARG HH21 H 6.235 -10.761 -25.046 1.00 . A A . 28 ARG HH21 1 1
14 8410 1 1 28 ARG HH22 H 7.806 -10.231 -25.545 1.00 . A A . 28 ARG HH22 1 1
14 8411 1 1 28 ARG N N 3.821 -13.172 -19.017 1.00 . A A . 28 ARG N 1 1
14 8412 1 1 28 ARG NE N 6.859 -11.307 -22.679 1.00 . A A . 28 ARG NE 1 1
14 8413 1 1 28 ARG NH1 N 8.944 -10.602 -23.349 1.00 . A A . 28 ARG NH1 1 1
14 8414 1 1 28 ARG NH2 N 7.197 -10.588 -24.837 1.00 . A A . 28 ARG NH2 1 1
14 8415 1 1 28 ARG O O 7.104 -14.286 -18.801 1.00 . A A . 28 ARG O 1 1
14 8416 1 1 29 LYS C C 5.685 -16.291 -15.428 1.00 . A A . 29 LYS C 1 1
14 8417 1 1 29 LYS CA C 6.334 -15.232 -16.313 1.00 . A A . 29 LYS CA 1 1
14 8418 1 1 29 LYS CB C 6.718 -14.013 -15.471 1.00 . A A . 29 LYS CB 1 1
14 8419 1 1 29 LYS CD C 9.044 -13.641 -16.342 1.00 . A A . 29 LYS CD 1 1
14 8420 1 1 29 LYS CE C 8.918 -12.180 -16.748 1.00 . A A . 29 LYS CE 1 1
14 8421 1 1 29 LYS CG C 8.195 -13.955 -15.122 1.00 . A A . 29 LYS CG 1 1
14 8422 1 1 29 LYS H H 4.469 -14.903 -17.260 1.00 . A A . 29 LYS H 1 1
14 8423 1 1 29 LYS HA H 7.226 -15.648 -16.756 1.00 . A A . 29 LYS HA 1 1
14 8424 1 1 29 LYS HB2 H 6.463 -13.118 -16.019 1.00 . A A . 29 LYS HB2 1 1
14 8425 1 1 29 LYS HB3 H 6.152 -14.035 -14.550 1.00 . A A . 29 LYS HB3 1 1
14 8426 1 1 29 LYS HD2 H 10.078 -13.851 -16.114 1.00 . A A . 29 LYS HD2 1 1
14 8427 1 1 29 LYS HD3 H 8.721 -14.263 -17.165 1.00 . A A . 29 LYS HD3 1 1
14 8428 1 1 29 LYS HE2 H 7.917 -11.844 -16.524 1.00 . A A . 29 LYS HE2 1 1
14 8429 1 1 29 LYS HE3 H 9.629 -11.600 -16.179 1.00 . A A . 29 LYS HE3 1 1
14 8430 1 1 29 LYS HG2 H 8.350 -13.186 -14.381 1.00 . A A . 29 LYS HG2 1 1
14 8431 1 1 29 LYS HG3 H 8.498 -14.912 -14.720 1.00 . A A . 29 LYS HG3 1 1
14 8432 1 1 29 LYS HZ1 H 9.501 -11.009 -18.376 1.00 . A A . 29 LYS HZ1 1 1
14 8433 1 1 29 LYS HZ2 H 8.315 -12.158 -18.748 1.00 . A A . 29 LYS HZ2 1 1
14 8434 1 1 29 LYS HZ3 H 9.920 -12.642 -18.521 1.00 . A A . 29 LYS HZ3 1 1
14 8435 1 1 29 LYS N N 5.439 -14.838 -17.394 1.00 . A A . 29 LYS N 1 1
14 8436 1 1 29 LYS NZ N 9.182 -11.983 -18.200 1.00 . A A . 29 LYS NZ 1 1
14 8437 1 1 29 LYS O O 4.524 -16.652 -15.622 1.00 . A A . 29 LYS O 1 1
14 8438 1 1 30 LYS C C 6.175 -17.389 -12.086 1.00 . A A . 30 LYS C 1 1
14 8439 1 1 30 LYS CA C 5.940 -17.802 -13.536 1.00 . A A . 30 LYS CA 1 1
14 8440 1 1 30 LYS CB C 6.618 -19.146 -13.810 1.00 . A A . 30 LYS CB 1 1
14 8441 1 1 30 LYS CD C 8.673 -19.627 -15.172 1.00 . A A . 30 LYS CD 1 1
14 8442 1 1 30 LYS CE C 9.072 -18.521 -16.136 1.00 . A A . 30 LYS CE 1 1
14 8443 1 1 30 LYS CG C 8.133 -19.063 -13.869 1.00 . A A . 30 LYS CG 1 1
14 8444 1 1 30 LYS H H 7.360 -16.459 -14.349 1.00 . A A . 30 LYS H 1 1
14 8445 1 1 30 LYS HA H 4.878 -17.903 -13.701 1.00 . A A . 30 LYS HA 1 1
14 8446 1 1 30 LYS HB2 H 6.346 -19.839 -13.028 1.00 . A A . 30 LYS HB2 1 1
14 8447 1 1 30 LYS HB3 H 6.262 -19.528 -14.757 1.00 . A A . 30 LYS HB3 1 1
14 8448 1 1 30 LYS HD2 H 9.540 -20.234 -14.960 1.00 . A A . 30 LYS HD2 1 1
14 8449 1 1 30 LYS HD3 H 7.909 -20.237 -15.634 1.00 . A A . 30 LYS HD3 1 1
14 8450 1 1 30 LYS HE2 H 8.226 -17.868 -16.284 1.00 . A A . 30 LYS HE2 1 1
14 8451 1 1 30 LYS HE3 H 9.887 -17.960 -15.702 1.00 . A A . 30 LYS HE3 1 1
14 8452 1 1 30 LYS HG2 H 8.431 -18.028 -13.786 1.00 . A A . 30 LYS HG2 1 1
14 8453 1 1 30 LYS HG3 H 8.548 -19.625 -13.044 1.00 . A A . 30 LYS HG3 1 1
14 8454 1 1 30 LYS HZ1 H 8.699 -19.508 -17.939 1.00 . A A . 30 LYS HZ1 1 1
14 8455 1 1 30 LYS HZ2 H 10.251 -19.773 -17.320 1.00 . A A . 30 LYS HZ2 1 1
14 8456 1 1 30 LYS HZ3 H 9.874 -18.296 -18.052 1.00 . A A . 30 LYS HZ3 1 1
14 8457 1 1 30 LYS N N 6.442 -16.786 -14.454 1.00 . A A . 30 LYS N 1 1
14 8458 1 1 30 LYS NZ N 9.504 -19.062 -17.454 1.00 . A A . 30 LYS NZ 1 1
14 8459 1 1 30 LYS O O 5.339 -17.632 -11.218 1.00 . A A . 30 LYS O 1 1
14 8460 1 1 31 GLY C C 7.589 -14.815 -10.340 1.00 . A A . 31 GLY C 1 1
14 8461 1 1 31 GLY CA C 7.643 -16.322 -10.487 1.00 . A A . 31 GLY CA 1 1
14 8462 1 1 31 GLY H H 7.949 -16.593 -12.565 1.00 . A A . 31 GLY H 1 1
14 8463 1 1 31 GLY HA2 H 6.940 -16.766 -9.797 1.00 . A A . 31 GLY HA2 1 1
14 8464 1 1 31 GLY HA3 H 8.638 -16.661 -10.240 1.00 . A A . 31 GLY HA3 1 1
14 8465 1 1 31 GLY N N 7.319 -16.760 -11.832 1.00 . A A . 31 GLY N 1 1
14 8466 1 1 31 GLY O O 7.564 -14.088 -11.332 1.00 . A A . 31 GLY O 1 1
14 8467 1 1 32 GLY C C 7.868 -12.564 -7.413 1.00 . A A . 32 GLY C 1 1
14 8468 1 1 32 GLY CA C 7.517 -12.915 -8.846 1.00 . A A . 32 GLY CA 1 1
14 8469 1 1 32 GLY H H 7.591 -14.971 -8.344 1.00 . A A . 32 GLY H 1 1
14 8470 1 1 32 GLY HA2 H 8.211 -12.418 -9.507 1.00 . A A . 32 GLY HA2 1 1
14 8471 1 1 32 GLY HA3 H 6.519 -12.561 -9.056 1.00 . A A . 32 GLY HA3 1 1
14 8472 1 1 32 GLY N N 7.570 -14.343 -9.097 1.00 . A A . 32 GLY N 1 1
14 8473 1 1 32 GLY O O 7.418 -13.225 -6.477 1.00 . A A . 32 GLY O 1 1
14 8474 1 1 33 SER C C 9.417 -9.598 -5.905 1.00 . A A . 33 SER C 1 1
14 8475 1 1 33 SER CA C 9.092 -11.089 -5.913 1.00 . A A . 33 SER CA 1 1
14 8476 1 1 33 SER CB C 10.310 -11.891 -5.450 1.00 . A A . 33 SER CB 1 1
14 8477 1 1 33 SER H H 9.002 -11.036 -8.028 1.00 . A A . 33 SER H 1 1
14 8478 1 1 33 SER HA H 8.272 -11.270 -5.233 1.00 . A A . 33 SER HA 1 1
14 8479 1 1 33 SER HB2 H 9.983 -12.842 -5.058 1.00 . A A . 33 SER HB2 1 1
14 8480 1 1 33 SER HB3 H 10.970 -12.054 -6.289 1.00 . A A . 33 SER HB3 1 1
14 8481 1 1 33 SER HG H 11.910 -11.555 -4.370 1.00 . A A . 33 SER HG 1 1
14 8482 1 1 33 SER N N 8.676 -11.523 -7.242 1.00 . A A . 33 SER N 1 1
14 8483 1 1 33 SER O O 9.757 -9.020 -6.937 1.00 . A A . 33 SER O 1 1
14 8484 1 1 33 SER OG O 11.020 -11.199 -4.437 1.00 . A A . 33 SER OG 1 1
14 8485 1 1 34 CYS C C 11.035 -7.332 -4.149 1.00 . A A . 34 CYS C 1 1
14 8486 1 1 34 CYS CA C 9.591 -7.559 -4.588 1.00 . A A . 34 CYS CA 1 1
14 8487 1 1 34 CYS CB C 8.634 -6.929 -3.574 1.00 . A A . 34 CYS CB 1 1
14 8488 1 1 34 CYS H H 9.034 -9.497 -3.945 1.00 . A A . 34 CYS H 1 1
14 8489 1 1 34 CYS HA H 9.442 -7.092 -5.549 1.00 . A A . 34 CYS HA 1 1
14 8490 1 1 34 CYS HB2 H 7.629 -6.961 -3.971 1.00 . A A . 34 CYS HB2 1 1
14 8491 1 1 34 CYS HB3 H 8.671 -7.496 -2.656 1.00 . A A . 34 CYS HB3 1 1
14 8492 1 1 34 CYS N N 9.310 -8.982 -4.733 1.00 . A A . 34 CYS N 1 1
14 8493 1 1 34 CYS O O 11.497 -7.922 -3.174 1.00 . A A . 34 CYS O 1 1
14 8494 1 1 34 CYS SG S 9.013 -5.193 -3.172 1.00 . A A . 34 CYS SG 1 1
14 8495 1 1 35 GLN C C 13.357 -4.662 -4.494 1.00 . A A . 35 GLN C 1 1
14 8496 1 1 35 GLN CA C 13.132 -6.168 -4.564 1.00 . A A . 35 GLN CA 1 1
14 8497 1 1 35 GLN CB C 14.060 -6.786 -5.612 1.00 . A A . 35 GLN CB 1 1
14 8498 1 1 35 GLN CD C 15.431 -8.593 -4.498 1.00 . A A . 35 GLN CD 1 1
14 8499 1 1 35 GLN CG C 15.419 -7.185 -5.061 1.00 . A A . 35 GLN CG 1 1
14 8500 1 1 35 GLN H H 11.316 -6.034 -5.644 1.00 . A A . 35 GLN H 1 1
14 8501 1 1 35 GLN HA H 13.356 -6.598 -3.600 1.00 . A A . 35 GLN HA 1 1
14 8502 1 1 35 GLN HB2 H 13.587 -7.668 -6.019 1.00 . A A . 35 GLN HB2 1 1
14 8503 1 1 35 GLN HB3 H 14.213 -6.071 -6.406 1.00 . A A . 35 GLN HB3 1 1
14 8504 1 1 35 GLN HE21 H 14.534 -7.964 -2.839 1.00 . A A . 35 GLN HE21 1 1
14 8505 1 1 35 GLN HE22 H 14.894 -9.652 -2.905 1.00 . A A . 35 GLN HE22 1 1
14 8506 1 1 35 GLN HG2 H 16.147 -7.126 -5.856 1.00 . A A . 35 GLN HG2 1 1
14 8507 1 1 35 GLN HG3 H 15.690 -6.496 -4.274 1.00 . A A . 35 GLN HG3 1 1
14 8508 1 1 35 GLN N N 11.741 -6.473 -4.878 1.00 . A A . 35 GLN N 1 1
14 8509 1 1 35 GLN NE2 N 14.900 -8.753 -3.292 1.00 . A A . 35 GLN NE2 1 1
14 8510 1 1 35 GLN O O 12.916 -3.917 -5.368 1.00 . A A . 35 GLN O 1 1
14 8511 1 1 35 GLN OE1 O 15.913 -9.526 -5.141 1.00 . A A . 35 GLN OE1 1 1
14 8512 1 1 36 ASN C C 13.044 -1.978 -3.316 1.00 . A A . 36 ASN C 1 1
14 8513 1 1 36 ASN CA C 14.329 -2.801 -3.262 1.00 . A A . 36 ASN CA 1 1
14 8514 1 1 36 ASN CB C 15.306 -2.310 -4.332 1.00 . A A . 36 ASN CB 1 1
14 8515 1 1 36 ASN CG C 15.997 -1.020 -3.936 1.00 . A A . 36 ASN CG 1 1
14 8516 1 1 36 ASN H H 14.372 -4.862 -2.783 1.00 . A A . 36 ASN H 1 1
14 8517 1 1 36 ASN HA H 14.781 -2.677 -2.290 1.00 . A A . 36 ASN HA 1 1
14 8518 1 1 36 ASN HB2 H 16.062 -3.066 -4.493 1.00 . A A . 36 ASN HB2 1 1
14 8519 1 1 36 ASN HB3 H 14.769 -2.142 -5.253 1.00 . A A . 36 ASN HB3 1 1
14 8520 1 1 36 ASN HD21 H 16.083 -0.453 -5.840 1.00 . A A . 36 ASN HD21 1 1
14 8521 1 1 36 ASN HD22 H 16.759 0.651 -4.697 1.00 . A A . 36 ASN HD22 1 1
14 8522 1 1 36 ASN N N 14.046 -4.219 -3.447 1.00 . A A . 36 ASN N 1 1
14 8523 1 1 36 ASN ND2 N 16.311 -0.190 -4.924 1.00 . A A . 36 ASN ND2 1 1
14 8524 1 1 36 ASN O O 12.985 -0.944 -3.979 1.00 . A A . 36 ASN O 1 1
14 8525 1 1 36 ASN OD1 O 16.245 -0.772 -2.756 1.00 . A A . 36 ASN OD1 1 1
14 8526 1 1 37 GLY C C 10.142 -1.604 -3.975 1.00 . A A . 37 GLY C 1 1
14 8527 1 1 37 GLY CA C 10.749 -1.743 -2.593 1.00 . A A . 37 GLY CA 1 1
14 8528 1 1 37 GLY H H 12.123 -3.278 -2.103 1.00 . A A . 37 GLY H 1 1
14 8529 1 1 37 GLY HA2 H 10.060 -2.283 -1.961 1.00 . A A . 37 GLY HA2 1 1
14 8530 1 1 37 GLY HA3 H 10.904 -0.757 -2.180 1.00 . A A . 37 GLY HA3 1 1
14 8531 1 1 37 GLY N N 12.018 -2.447 -2.613 1.00 . A A . 37 GLY N 1 1
14 8532 1 1 37 GLY O O 9.283 -0.752 -4.201 1.00 . A A . 37 GLY O 1 1
14 8533 1 1 38 VAL C C 9.790 -3.815 -6.783 1.00 . A A . 38 VAL C 1 1
14 8534 1 1 38 VAL CA C 10.086 -2.409 -6.272 1.00 . A A . 38 VAL CA 1 1
14 8535 1 1 38 VAL CB C 11.089 -1.730 -7.223 1.00 . A A . 38 VAL CB 1 1
14 8536 1 1 38 VAL CG1 C 10.559 -1.732 -8.649 1.00 . A A . 38 VAL CG1 1 1
14 8537 1 1 38 VAL CG2 C 11.388 -0.313 -6.759 1.00 . A A . 38 VAL CG2 1 1
14 8538 1 1 38 VAL H H 11.276 -3.100 -4.664 1.00 . A A . 38 VAL H 1 1
14 8539 1 1 38 VAL HA H 9.172 -1.834 -6.277 1.00 . A A . 38 VAL HA 1 1
14 8540 1 1 38 VAL HB H 12.010 -2.294 -7.205 1.00 . A A . 38 VAL HB 1 1
14 8541 1 1 38 VAL HG11 H 11.274 -1.251 -9.299 1.00 . A A . 38 VAL HG11 1 1
14 8542 1 1 38 VAL HG12 H 10.403 -2.751 -8.974 1.00 . A A . 38 VAL HG12 1 1
14 8543 1 1 38 VAL HG13 H 9.622 -1.195 -8.685 1.00 . A A . 38 VAL HG13 1 1
14 8544 1 1 38 VAL HG21 H 11.445 0.343 -7.615 1.00 . A A . 38 VAL HG21 1 1
14 8545 1 1 38 VAL HG22 H 10.601 0.022 -6.100 1.00 . A A . 38 VAL HG22 1 1
14 8546 1 1 38 VAL HG23 H 12.330 -0.297 -6.231 1.00 . A A . 38 VAL HG23 1 1
14 8547 1 1 38 VAL N N 10.590 -2.443 -4.904 1.00 . A A . 38 VAL N 1 1
14 8548 1 1 38 VAL O O 10.622 -4.716 -6.673 1.00 . A A . 38 VAL O 1 1
14 8549 1 1 39 CYS C C 9.184 -5.791 -8.915 1.00 . A A . 39 CYS C 1 1
14 8550 1 1 39 CYS CA C 8.189 -5.292 -7.870 1.00 . A A . 39 CYS CA 1 1
14 8551 1 1 39 CYS CB C 6.791 -5.197 -8.485 1.00 . A A . 39 CYS CB 1 1
14 8552 1 1 39 CYS H H 7.977 -3.239 -7.400 1.00 . A A . 39 CYS H 1 1
14 8553 1 1 39 CYS HA H 8.166 -5.992 -7.050 1.00 . A A . 39 CYS HA 1 1
14 8554 1 1 39 CYS HB2 H 6.076 -4.991 -7.703 1.00 . A A . 39 CYS HB2 1 1
14 8555 1 1 39 CYS HB3 H 6.775 -4.390 -9.202 1.00 . A A . 39 CYS HB3 1 1
14 8556 1 1 39 CYS N N 8.598 -3.996 -7.342 1.00 . A A . 39 CYS N 1 1
14 8557 1 1 39 CYS O O 9.673 -5.020 -9.740 1.00 . A A . 39 CYS O 1 1
14 8558 1 1 39 CYS SG S 6.252 -6.712 -9.342 1.00 . A A . 39 CYS SG 1 1
14 8559 1 1 40 VAL C C 9.919 -9.055 -10.280 1.00 . A A . 40 VAL C 1 1
14 8560 1 1 40 VAL CA C 10.412 -7.690 -9.815 1.00 . A A . 40 VAL CA 1 1
14 8561 1 1 40 VAL CB C 11.813 -7.846 -9.194 1.00 . A A . 40 VAL CB 1 1
14 8562 1 1 40 VAL CG1 C 12.797 -8.381 -10.223 1.00 . A A . 40 VAL CG1 1 1
14 8563 1 1 40 VAL CG2 C 12.293 -6.520 -8.624 1.00 . A A . 40 VAL CG2 1 1
14 8564 1 1 40 VAL H H 9.055 -7.650 -8.191 1.00 . A A . 40 VAL H 1 1
14 8565 1 1 40 VAL HA H 10.492 -7.036 -10.671 1.00 . A A . 40 VAL HA 1 1
14 8566 1 1 40 VAL HB H 11.749 -8.560 -8.386 1.00 . A A . 40 VAL HB 1 1
14 8567 1 1 40 VAL HG11 H 13.043 -9.406 -9.987 1.00 . A A . 40 VAL HG11 1 1
14 8568 1 1 40 VAL HG12 H 12.351 -8.334 -11.206 1.00 . A A . 40 VAL HG12 1 1
14 8569 1 1 40 VAL HG13 H 13.696 -7.783 -10.206 1.00 . A A . 40 VAL HG13 1 1
14 8570 1 1 40 VAL HG21 H 11.934 -6.412 -7.611 1.00 . A A . 40 VAL HG21 1 1
14 8571 1 1 40 VAL HG22 H 13.373 -6.498 -8.627 1.00 . A A . 40 VAL HG22 1 1
14 8572 1 1 40 VAL HG23 H 11.915 -5.709 -9.229 1.00 . A A . 40 VAL HG23 1 1
14 8573 1 1 40 VAL N N 9.477 -7.086 -8.872 1.00 . A A . 40 VAL N 1 1
14 8574 1 1 40 VAL O O 9.449 -9.864 -9.479 1.00 . A A . 40 VAL O 1 1
14 8575 1 1 41 CYS C C 10.725 -11.600 -12.126 1.00 . A A . 41 CYS C 1 1
14 8576 1 1 41 CYS CA C 9.595 -10.575 -12.154 1.00 . A A . 41 CYS CA 1 1
14 8577 1 1 41 CYS CB C 9.113 -10.370 -13.591 1.00 . A A . 41 CYS CB 1 1
14 8578 1 1 41 CYS H H 10.412 -8.622 -12.169 1.00 . A A . 41 CYS H 1 1
14 8579 1 1 41 CYS HA H 8.774 -10.945 -11.558 1.00 . A A . 41 CYS HA 1 1
14 8580 1 1 41 CYS HB2 H 9.968 -10.198 -14.228 1.00 . A A . 41 CYS HB2 1 1
14 8581 1 1 41 CYS HB3 H 8.598 -11.260 -13.921 1.00 . A A . 41 CYS HB3 1 1
14 8582 1 1 41 CYS N N 10.029 -9.307 -11.580 1.00 . A A . 41 CYS N 1 1
14 8583 1 1 41 CYS O O 11.896 -11.252 -12.277 1.00 . A A . 41 CYS O 1 1
14 8584 1 1 41 CYS SG S 7.977 -8.961 -13.801 1.00 . A A . 41 CYS SG 1 1
14 8585 1 1 42 ARG C C 10.773 -15.228 -12.465 1.00 . A A . 42 ARG C 1 1
14 8586 1 1 42 ARG CA C 11.347 -13.940 -11.882 1.00 . A A . 42 ARG CA 1 1
14 8587 1 1 42 ARG CB C 11.803 -14.178 -10.442 1.00 . A A . 42 ARG CB 1 1
14 8588 1 1 42 ARG CD C 11.186 -15.034 -8.160 1.00 . A A . 42 ARG CD 1 1
14 8589 1 1 42 ARG CG C 10.665 -14.512 -9.490 1.00 . A A . 42 ARG CG 1 1
14 8590 1 1 42 ARG CZ C 12.934 -14.478 -6.523 1.00 . A A . 42 ARG CZ 1 1
14 8591 1 1 42 ARG H H 9.415 -13.079 -11.817 1.00 . A A . 42 ARG H 1 1
14 8592 1 1 42 ARG HA H 12.198 -13.639 -12.475 1.00 . A A . 42 ARG HA 1 1
14 8593 1 1 42 ARG HB2 H 12.505 -14.999 -10.429 1.00 . A A . 42 ARG HB2 1 1
14 8594 1 1 42 ARG HB3 H 12.295 -13.288 -10.081 1.00 . A A . 42 ARG HB3 1 1
14 8595 1 1 42 ARG HD2 H 10.364 -15.088 -7.463 1.00 . A A . 42 ARG HD2 1 1
14 8596 1 1 42 ARG HD3 H 11.596 -16.021 -8.312 1.00 . A A . 42 ARG HD3 1 1
14 8597 1 1 42 ARG HE H 12.398 -13.319 -8.055 1.00 . A A . 42 ARG HE 1 1
14 8598 1 1 42 ARG HG2 H 10.084 -13.620 -9.312 1.00 . A A . 42 ARG HG2 1 1
14 8599 1 1 42 ARG HG3 H 10.040 -15.267 -9.943 1.00 . A A . 42 ARG HG3 1 1
14 8600 1 1 42 ARG HH11 H 12.023 -16.256 -6.224 1.00 . A A . 42 ARG HH11 1 1
14 8601 1 1 42 ARG HH12 H 13.258 -15.853 -5.077 1.00 . A A . 42 ARG HH12 1 1
14 8602 1 1 42 ARG HH21 H 14.025 -12.776 -6.552 1.00 . A A . 42 ARG HH21 1 1
14 8603 1 1 42 ARG HH22 H 14.395 -13.872 -5.264 1.00 . A A . 42 ARG HH22 1 1
14 8604 1 1 42 ARG N N 10.364 -12.864 -11.931 1.00 . A A . 42 ARG N 1 1
14 8605 1 1 42 ARG NE N 12.224 -14.170 -7.603 1.00 . A A . 42 ARG NE 1 1
14 8606 1 1 42 ARG NH1 N 12.720 -15.623 -5.889 1.00 . A A . 42 ARG NH1 1 1
14 8607 1 1 42 ARG NH2 N 13.861 -13.640 -6.076 1.00 . A A . 42 ARG NH2 1 1
14 8608 1 1 42 ARG O O 9.558 -15.373 -12.598 1.00 . A A . 42 ARG O 1 1
14 8609 1 1 43 ASN C C 11.076 -18.491 -12.292 1.00 . A A . 43 ASN C 1 1
14 8610 1 1 43 ASN CA C 11.236 -17.435 -13.382 1.00 . A A . 43 ASN CA 1 1
14 8611 1 1 43 ASN CB C 12.251 -17.910 -14.423 1.00 . A A . 43 ASN CB 1 1
14 8612 1 1 43 ASN CG C 13.608 -18.205 -13.815 1.00 . A A . 43 ASN CG 1 1
14 8613 1 1 43 ASN H H 12.611 -15.985 -12.682 1.00 . A A . 43 ASN H 1 1
14 8614 1 1 43 ASN HA H 10.282 -17.285 -13.864 1.00 . A A . 43 ASN HA 1 1
14 8615 1 1 43 ASN HB2 H 11.883 -18.813 -14.890 1.00 . A A . 43 ASN HB2 1 1
14 8616 1 1 43 ASN HB3 H 12.371 -17.145 -15.175 1.00 . A A . 43 ASN HB3 1 1
14 8617 1 1 43 ASN HD21 H 13.993 -19.524 -15.253 1.00 . A A . 43 ASN HD21 1 1
14 8618 1 1 43 ASN HD22 H 15.237 -19.316 -14.072 1.00 . A A . 43 ASN HD22 1 1
14 8619 1 1 43 ASN N N 11.655 -16.159 -12.812 1.00 . A A . 43 ASN N 1 1
14 8620 1 1 43 ASN ND2 N 14.355 -19.106 -14.444 1.00 . A A . 43 ASN ND2 1 1
14 8621 1 1 43 ASN O O 11.267 -19.682 -12.536 1.00 . A A . 43 ASN O 1 1
14 8622 1 1 43 ASN OD1 O 13.981 -17.629 -12.793 1.00 . A A . 43 ASN OD1 1 1
14 8623 1 1 44 NH2 HN1 H 10.458 -17.186 -10.699 1.00 . A A . 44 NH2 HN1 1 1
14 8624 1 1 44 NH2 N N 10.725 -18.045 -11.090 1.00 . A A . 44 NH2 N 1 1
15 8625 1 1 1 VAL C C 3.977 3.124 -3.305 1.00 . A A . 1 VAL C 1 1
15 8626 1 1 1 VAL CA C 4.956 3.995 -2.526 1.00 . A A . 1 VAL CA 1 1
15 8627 1 1 1 VAL CB C 4.409 5.434 -2.464 1.00 . A A . 1 VAL CB 1 1
15 8628 1 1 1 VAL CG1 C 5.230 6.276 -1.500 1.00 . A A . 1 VAL CG1 1 1
15 8629 1 1 1 VAL CG2 C 4.395 6.058 -3.851 1.00 . A A . 1 VAL CG2 1 1
15 8630 1 1 1 VAL H1 H 6.867 4.742 -3.048 1.00 . A A . 1 VAL H1 1 1
15 8631 1 1 1 VAL HA H 5.035 3.619 -1.517 1.00 . A A . 1 VAL HA 1 1
15 8632 1 1 1 VAL HB H 3.393 5.396 -2.099 1.00 . A A . 1 VAL HB 1 1
15 8633 1 1 1 VAL HG11 H 6.043 5.683 -1.106 1.00 . A A . 1 VAL HG11 1 1
15 8634 1 1 1 VAL HG12 H 5.628 7.135 -2.020 1.00 . A A . 1 VAL HG12 1 1
15 8635 1 1 1 VAL HG13 H 4.601 6.608 -0.687 1.00 . A A . 1 VAL HG13 1 1
15 8636 1 1 1 VAL HG21 H 3.941 5.373 -4.551 1.00 . A A . 1 VAL HG21 1 1
15 8637 1 1 1 VAL HG22 H 3.828 6.977 -3.826 1.00 . A A . 1 VAL HG22 1 1
15 8638 1 1 1 VAL HG23 H 5.409 6.270 -4.162 1.00 . A A . 1 VAL HG23 1 1
15 8639 1 1 1 VAL N N 6.285 3.958 -3.126 1.00 . A A . 1 VAL N 1 1
15 8640 1 1 1 VAL O O 2.770 3.371 -3.302 1.00 . A A . 1 VAL O 1 1
15 8641 1 1 2 THR C C 4.020 -0.261 -4.454 1.00 . A A . 2 THR C 1 1
15 8642 1 1 2 THR CA C 3.677 1.193 -4.756 1.00 . A A . 2 THR CA 1 1
15 8643 1 1 2 THR CB C 3.842 1.445 -6.266 1.00 . A A . 2 THR CB 1 1
15 8644 1 1 2 THR CG2 C 2.993 0.475 -7.073 1.00 . A A . 2 THR CG2 1 1
15 8645 1 1 2 THR H H 5.472 1.957 -3.935 1.00 . A A . 2 THR H 1 1
15 8646 1 1 2 THR HA H 2.644 1.371 -4.493 1.00 . A A . 2 THR HA 1 1
15 8647 1 1 2 THR HB H 4.880 1.297 -6.529 1.00 . A A . 2 THR HB 1 1
15 8648 1 1 2 THR HG1 H 2.511 2.856 -6.622 1.00 . A A . 2 THR HG1 1 1
15 8649 1 1 2 THR HG21 H 2.067 0.288 -6.551 1.00 . A A . 2 THR HG21 1 1
15 8650 1 1 2 THR HG22 H 3.529 -0.454 -7.198 1.00 . A A . 2 THR HG22 1 1
15 8651 1 1 2 THR HG23 H 2.781 0.902 -8.042 1.00 . A A . 2 THR HG23 1 1
15 8652 1 1 2 THR N N 4.504 2.102 -3.972 1.00 . A A . 2 THR N 1 1
15 8653 1 1 2 THR O O 3.197 -1.007 -3.922 1.00 . A A . 2 THR O 1 1
15 8654 1 1 2 THR OG1 O 3.468 2.791 -6.582 1.00 . A A . 2 THR OG1 1 1
15 8655 1 1 3 CYS C C 6.537 -2.108 -3.293 1.00 . A A . 3 CYS C 1 1
15 8656 1 1 3 CYS CA C 5.694 -2.025 -4.562 1.00 . A A . 3 CYS CA 1 1
15 8657 1 1 3 CYS CB C 6.503 -2.529 -5.759 1.00 . A A . 3 CYS CB 1 1
15 8658 1 1 3 CYS H H 5.853 -0.019 -5.217 1.00 . A A . 3 CYS H 1 1
15 8659 1 1 3 CYS HA H 4.821 -2.648 -4.441 1.00 . A A . 3 CYS HA 1 1
15 8660 1 1 3 CYS HB2 H 6.199 -1.986 -6.643 1.00 . A A . 3 CYS HB2 1 1
15 8661 1 1 3 CYS HB3 H 7.552 -2.349 -5.576 1.00 . A A . 3 CYS HB3 1 1
15 8662 1 1 3 CYS N N 5.241 -0.659 -4.796 1.00 . A A . 3 CYS N 1 1
15 8663 1 1 3 CYS O O 7.636 -2.663 -3.300 1.00 . A A . 3 CYS O 1 1
15 8664 1 1 3 CYS SG S 6.296 -4.306 -6.102 1.00 . A A . 3 CYS SG 1 1
15 8665 1 1 4 ASP C C 6.241 -2.726 -0.056 1.00 . A A . 4 ASP C 1 1
15 8666 1 1 4 ASP CA C 6.716 -1.567 -0.927 1.00 . A A . 4 ASP CA 1 1
15 8667 1 1 4 ASP CB C 6.507 -0.242 -0.192 1.00 . A A . 4 ASP CB 1 1
15 8668 1 1 4 ASP CG C 7.671 0.108 0.713 1.00 . A A . 4 ASP CG 1 1
15 8669 1 1 4 ASP H H 5.133 -1.128 -2.262 1.00 . A A . 4 ASP H 1 1
15 8670 1 1 4 ASP HA H 7.769 -1.694 -1.129 1.00 . A A . 4 ASP HA 1 1
15 8671 1 1 4 ASP HB2 H 6.389 0.550 -0.918 1.00 . A A . 4 ASP HB2 1 1
15 8672 1 1 4 ASP HB3 H 5.613 -0.309 0.410 1.00 . A A . 4 ASP HB3 1 1
15 8673 1 1 4 ASP N N 6.014 -1.555 -2.204 1.00 . A A . 4 ASP N 1 1
15 8674 1 1 4 ASP O O 6.242 -2.635 1.171 1.00 . A A . 4 ASP O 1 1
15 8675 1 1 4 ASP OD1 O 8.816 -0.266 0.381 1.00 . A A . 4 ASP OD1 1 1
15 8676 1 1 4 ASP OD2 O 7.438 0.757 1.754 1.00 . A A . 4 ASP OD2 1 1
15 8677 1 1 5 VAL C C 6.513 -5.894 0.425 1.00 . A A . 5 VAL C 1 1
15 8678 1 1 5 VAL CA C 5.355 -4.992 0.015 1.00 . A A . 5 VAL CA 1 1
15 8679 1 1 5 VAL CB C 4.364 -5.804 -0.841 1.00 . A A . 5 VAL CB 1 1
15 8680 1 1 5 VAL CG1 C 3.798 -6.968 -0.042 1.00 . A A . 5 VAL CG1 1 1
15 8681 1 1 5 VAL CG2 C 3.248 -4.908 -1.357 1.00 . A A . 5 VAL CG2 1 1
15 8682 1 1 5 VAL H H 5.856 -3.827 -1.680 1.00 . A A . 5 VAL H 1 1
15 8683 1 1 5 VAL HA H 4.840 -4.657 0.903 1.00 . A A . 5 VAL HA 1 1
15 8684 1 1 5 VAL HB H 4.898 -6.205 -1.690 1.00 . A A . 5 VAL HB 1 1
15 8685 1 1 5 VAL HG11 H 4.443 -7.828 -0.152 1.00 . A A . 5 VAL HG11 1 1
15 8686 1 1 5 VAL HG12 H 3.738 -6.694 1.001 1.00 . A A . 5 VAL HG12 1 1
15 8687 1 1 5 VAL HG13 H 2.811 -7.210 -0.408 1.00 . A A . 5 VAL HG13 1 1
15 8688 1 1 5 VAL HG21 H 3.352 -4.783 -2.424 1.00 . A A . 5 VAL HG21 1 1
15 8689 1 1 5 VAL HG22 H 2.293 -5.362 -1.138 1.00 . A A . 5 VAL HG22 1 1
15 8690 1 1 5 VAL HG23 H 3.308 -3.944 -0.874 1.00 . A A . 5 VAL HG23 1 1
15 8691 1 1 5 VAL N N 5.834 -3.815 -0.700 1.00 . A A . 5 VAL N 1 1
15 8692 1 1 5 VAL O O 6.767 -6.922 -0.205 1.00 . A A . 5 VAL O 1 1
15 8693 1 1 6 LEU C C 7.915 -7.215 3.105 1.00 . A A . 6 LEU C 1 1
15 8694 1 1 6 LEU CA C 8.346 -6.278 1.980 1.00 . A A . 6 LEU CA 1 1
15 8695 1 1 6 LEU CB C 9.450 -5.343 2.476 1.00 . A A . 6 LEU CB 1 1
15 8696 1 1 6 LEU CD1 C 10.906 -3.327 2.159 1.00 . A A . 6 LEU CD1 1 1
15 8697 1 1 6 LEU CD2 C 10.456 -4.856 0.232 1.00 . A A . 6 LEU CD2 1 1
15 8698 1 1 6 LEU CG C 9.887 -4.246 1.504 1.00 . A A . 6 LEU CG 1 1
15 8699 1 1 6 LEU H H 6.964 -4.676 1.945 1.00 . A A . 6 LEU H 1 1
15 8700 1 1 6 LEU HA H 8.727 -6.870 1.161 1.00 . A A . 6 LEU HA 1 1
15 8701 1 1 6 LEU HB2 H 9.099 -4.865 3.377 1.00 . A A . 6 LEU HB2 1 1
15 8702 1 1 6 LEU HB3 H 10.317 -5.947 2.705 1.00 . A A . 6 LEU HB3 1 1
15 8703 1 1 6 LEU HD11 H 11.289 -2.633 1.426 1.00 . A A . 6 LEU HD11 1 1
15 8704 1 1 6 LEU HD12 H 11.719 -3.917 2.556 1.00 . A A . 6 LEU HD12 1 1
15 8705 1 1 6 LEU HD13 H 10.434 -2.780 2.962 1.00 . A A . 6 LEU HD13 1 1
15 8706 1 1 6 LEU HD21 H 11.452 -4.473 0.063 1.00 . A A . 6 LEU HD21 1 1
15 8707 1 1 6 LEU HD22 H 9.824 -4.598 -0.605 1.00 . A A . 6 LEU HD22 1 1
15 8708 1 1 6 LEU HD23 H 10.496 -5.931 0.335 1.00 . A A . 6 LEU HD23 1 1
15 8709 1 1 6 LEU HG H 9.026 -3.650 1.234 1.00 . A A . 6 LEU HG 1 1
15 8710 1 1 6 LEU N N 7.213 -5.504 1.484 1.00 . A A . 6 LEU N 1 1
15 8711 1 1 6 LEU O O 8.733 -7.638 3.921 1.00 . A A . 6 LEU O 1 1
15 8712 1 1 7 SER C C 4.722 -8.966 3.747 1.00 . A A . 7 SER C 1 1
15 8713 1 1 7 SER CA C 6.085 -8.422 4.163 1.00 . A A . 7 SER CA 1 1
15 8714 1 1 7 SER CB C 5.965 -7.680 5.496 1.00 . A A . 7 SER CB 1 1
15 8715 1 1 7 SER H H 6.023 -7.166 2.459 1.00 . A A . 7 SER H 1 1
15 8716 1 1 7 SER HA H 6.769 -9.249 4.281 1.00 . A A . 7 SER HA 1 1
15 8717 1 1 7 SER HB2 H 5.438 -6.752 5.343 1.00 . A A . 7 SER HB2 1 1
15 8718 1 1 7 SER HB3 H 5.418 -8.294 6.198 1.00 . A A . 7 SER HB3 1 1
15 8719 1 1 7 SER HG H 7.550 -8.148 6.548 1.00 . A A . 7 SER HG 1 1
15 8720 1 1 7 SER N N 6.626 -7.536 3.138 1.00 . A A . 7 SER N 1 1
15 8721 1 1 7 SER O O 3.713 -8.265 3.817 1.00 . A A . 7 SER O 1 1
15 8722 1 1 7 SER OG O 7.243 -7.395 6.038 1.00 . A A . 7 SER OG 1 1
15 8723 1 1 8 PHE C C 2.575 -11.187 4.082 1.00 . A A . 8 PHE C 1 1
15 8724 1 1 8 PHE CA C 3.463 -10.862 2.884 1.00 . A A . 8 PHE CA 1 1
15 8725 1 1 8 PHE CB C 3.770 -12.140 2.101 1.00 . A A . 8 PHE CB 1 1
15 8726 1 1 8 PHE CD1 C 3.348 -14.139 3.557 1.00 . A A . 8 PHE CD1 1 1
15 8727 1 1 8 PHE CD2 C 5.605 -13.467 3.181 1.00 . A A . 8 PHE CD2 1 1
15 8728 1 1 8 PHE CE1 C 3.787 -15.182 4.352 1.00 . A A . 8 PHE CE1 1 1
15 8729 1 1 8 PHE CE2 C 6.050 -14.508 3.974 1.00 . A A . 8 PHE CE2 1 1
15 8730 1 1 8 PHE CG C 4.251 -13.272 2.964 1.00 . A A . 8 PHE CG 1 1
15 8731 1 1 8 PHE CZ C 5.140 -15.366 4.561 1.00 . A A . 8 PHE CZ 1 1
15 8732 1 1 8 PHE H H 5.539 -10.731 3.281 1.00 . A A . 8 PHE H 1 1
15 8733 1 1 8 PHE HA H 2.940 -10.172 2.241 1.00 . A A . 8 PHE HA 1 1
15 8734 1 1 8 PHE HB2 H 2.874 -12.467 1.594 1.00 . A A . 8 PHE HB2 1 1
15 8735 1 1 8 PHE HB3 H 4.535 -11.930 1.369 1.00 . A A . 8 PHE HB3 1 1
15 8736 1 1 8 PHE HD1 H 2.289 -13.996 3.394 1.00 . A A . 8 PHE HD1 1 1
15 8737 1 1 8 PHE HD2 H 6.318 -12.797 2.724 1.00 . A A . 8 PHE HD2 1 1
15 8738 1 1 8 PHE HE1 H 3.073 -15.851 4.809 1.00 . A A . 8 PHE HE1 1 1
15 8739 1 1 8 PHE HE2 H 7.108 -14.649 4.137 1.00 . A A . 8 PHE HE2 1 1
15 8740 1 1 8 PHE HZ H 5.485 -16.180 5.181 1.00 . A A . 8 PHE HZ 1 1
15 8741 1 1 8 PHE N N 4.701 -10.222 3.313 1.00 . A A . 8 PHE N 1 1
15 8742 1 1 8 PHE O O 3.027 -11.162 5.227 1.00 . A A . 8 PHE O 1 1
15 8743 1 1 9 GLU C C -0.461 -13.053 4.493 1.00 . A A . 9 GLU C 1 1
15 8744 1 1 9 GLU CA C 0.359 -11.821 4.864 1.00 . A A . 9 GLU CA 1 1
15 8745 1 1 9 GLU CB C -0.572 -10.636 5.129 1.00 . A A . 9 GLU CB 1 1
15 8746 1 1 9 GLU CD C -1.119 -10.375 7.581 1.00 . A A . 9 GLU CD 1 1
15 8747 1 1 9 GLU CG C -1.583 -10.892 6.233 1.00 . A A . 9 GLU CG 1 1
15 8748 1 1 9 GLU H H 1.011 -11.496 2.876 1.00 . A A . 9 GLU H 1 1
15 8749 1 1 9 GLU HA H 0.920 -12.034 5.761 1.00 . A A . 9 GLU HA 1 1
15 8750 1 1 9 GLU HB2 H 0.025 -9.780 5.406 1.00 . A A . 9 GLU HB2 1 1
15 8751 1 1 9 GLU HB3 H -1.111 -10.408 4.221 1.00 . A A . 9 GLU HB3 1 1
15 8752 1 1 9 GLU HG2 H -2.510 -10.400 5.976 1.00 . A A . 9 GLU HG2 1 1
15 8753 1 1 9 GLU HG3 H -1.751 -11.956 6.310 1.00 . A A . 9 GLU HG3 1 1
15 8754 1 1 9 GLU N N 1.311 -11.492 3.809 1.00 . A A . 9 GLU N 1 1
15 8755 1 1 9 GLU O O -1.210 -13.042 3.517 1.00 . A A . 9 GLU O 1 1
15 8756 1 1 9 GLU OE1 O -0.654 -9.218 7.645 1.00 . A A . 9 GLU OE1 1 1
15 8757 1 1 9 GLU OE2 O -1.222 -11.129 8.572 1.00 . A A . 9 GLU OE2 1 1
15 8758 1 1 10 ALA C C -2.356 -15.378 5.801 1.00 . A A . 10 ALA C 1 1
15 8759 1 1 10 ALA CA C -1.038 -15.354 5.034 1.00 . A A . 10 ALA CA 1 1
15 8760 1 1 10 ALA CB C -0.181 -16.552 5.416 1.00 . A A . 10 ALA CB 1 1
15 8761 1 1 10 ALA H H 0.301 -14.062 6.042 1.00 . A A . 10 ALA H 1 1
15 8762 1 1 10 ALA HA H -1.248 -15.415 3.976 1.00 . A A . 10 ALA HA 1 1
15 8763 1 1 10 ALA HB1 H -0.812 -17.421 5.537 1.00 . A A . 10 ALA HB1 1 1
15 8764 1 1 10 ALA HB2 H 0.543 -16.739 4.637 1.00 . A A . 10 ALA HB2 1 1
15 8765 1 1 10 ALA HB3 H 0.331 -16.347 6.344 1.00 . A A . 10 ALA HB3 1 1
15 8766 1 1 10 ALA N N -0.311 -14.115 5.279 1.00 . A A . 10 ALA N 1 1
15 8767 1 1 10 ALA O O -2.390 -15.702 6.988 1.00 . A A . 10 ALA O 1 1
15 8768 1 1 11 LYS C C -5.848 -14.803 4.681 1.00 . A A . 11 LYS C 1 1
15 8769 1 1 11 LYS CA C -4.762 -15.015 5.731 1.00 . A A . 11 LYS CA 1 1
15 8770 1 1 11 LYS CB C -4.839 -13.913 6.789 1.00 . A A . 11 LYS CB 1 1
15 8771 1 1 11 LYS CD C -5.199 -11.465 7.226 1.00 . A A . 11 LYS CD 1 1
15 8772 1 1 11 LYS CE C -4.222 -11.369 8.388 1.00 . A A . 11 LYS CE 1 1
15 8773 1 1 11 LYS CG C -4.759 -12.509 6.214 1.00 . A A . 11 LYS CG 1 1
15 8774 1 1 11 LYS H H -3.350 -14.785 4.171 1.00 . A A . 11 LYS H 1 1
15 8775 1 1 11 LYS HA H -4.920 -15.971 6.207 1.00 . A A . 11 LYS HA 1 1
15 8776 1 1 11 LYS HB2 H -5.773 -14.007 7.323 1.00 . A A . 11 LYS HB2 1 1
15 8777 1 1 11 LYS HB3 H -4.023 -14.041 7.485 1.00 . A A . 11 LYS HB3 1 1
15 8778 1 1 11 LYS HD2 H -5.255 -10.504 6.737 1.00 . A A . 11 LYS HD2 1 1
15 8779 1 1 11 LYS HD3 H -6.174 -11.734 7.607 1.00 . A A . 11 LYS HD3 1 1
15 8780 1 1 11 LYS HE2 H -3.674 -12.296 8.458 1.00 . A A . 11 LYS HE2 1 1
15 8781 1 1 11 LYS HE3 H -3.535 -10.558 8.197 1.00 . A A . 11 LYS HE3 1 1
15 8782 1 1 11 LYS HG2 H -3.738 -12.307 5.924 1.00 . A A . 11 LYS HG2 1 1
15 8783 1 1 11 LYS HG3 H -5.400 -12.449 5.346 1.00 . A A . 11 LYS HG3 1 1
15 8784 1 1 11 LYS HZ1 H -5.665 -10.405 9.551 1.00 . A A . 11 LYS HZ1 1 1
15 8785 1 1 11 LYS HZ2 H -4.243 -10.775 10.390 1.00 . A A . 11 LYS HZ2 1 1
15 8786 1 1 11 LYS HZ3 H -5.354 -11.998 10.027 1.00 . A A . 11 LYS HZ3 1 1
15 8787 1 1 11 LYS N N -3.441 -15.033 5.115 1.00 . A A . 11 LYS N 1 1
15 8788 1 1 11 LYS NZ N -4.920 -11.119 9.679 1.00 . A A . 11 LYS NZ 1 1
15 8789 1 1 11 LYS O O -5.653 -14.073 3.711 1.00 . A A . 11 LYS O 1 1
15 8790 1 1 12 GLY C C -8.989 -14.132 4.266 1.00 . A A . 12 GLY C 1 1
15 8791 1 1 12 GLY CA C -8.095 -15.314 3.947 1.00 . A A . 12 GLY CA 1 1
15 8792 1 1 12 GLY H H -7.093 -16.015 5.676 1.00 . A A . 12 GLY H 1 1
15 8793 1 1 12 GLY HA2 H -7.694 -15.190 2.952 1.00 . A A . 12 GLY HA2 1 1
15 8794 1 1 12 GLY HA3 H -8.688 -16.216 3.976 1.00 . A A . 12 GLY HA3 1 1
15 8795 1 1 12 GLY N N -6.995 -15.446 4.884 1.00 . A A . 12 GLY N 1 1
15 8796 1 1 12 GLY O O -10.212 -14.267 4.320 1.00 . A A . 12 GLY O 1 1
15 8797 1 1 13 ILE C C -8.586 -10.562 4.027 1.00 . A A . 13 ILE C 1 1
15 8798 1 1 13 ILE CA C -9.128 -11.762 4.796 1.00 . A A . 13 ILE CA 1 1
15 8799 1 1 13 ILE CB C -9.086 -11.451 6.304 1.00 . A A . 13 ILE CB 1 1
15 8800 1 1 13 ILE CD1 C -8.439 -13.627 7.456 1.00 . A A . 13 ILE CD1 1 1
15 8801 1 1 13 ILE CG1 C -9.554 -12.665 7.110 1.00 . A A . 13 ILE CG1 1 1
15 8802 1 1 13 ILE CG2 C -9.946 -10.236 6.619 1.00 . A A . 13 ILE CG2 1 1
15 8803 1 1 13 ILE H H -7.402 -12.927 4.423 1.00 . A A . 13 ILE H 1 1
15 8804 1 1 13 ILE HA H -10.158 -11.924 4.511 1.00 . A A . 13 ILE HA 1 1
15 8805 1 1 13 ILE HB H -8.067 -11.221 6.573 1.00 . A A . 13 ILE HB 1 1
15 8806 1 1 13 ILE HD11 H -8.807 -14.642 7.393 1.00 . A A . 13 ILE HD11 1 1
15 8807 1 1 13 ILE HD12 H -7.623 -13.498 6.760 1.00 . A A . 13 ILE HD12 1 1
15 8808 1 1 13 ILE HD13 H -8.092 -13.432 8.459 1.00 . A A . 13 ILE HD13 1 1
15 8809 1 1 13 ILE HG12 H -9.998 -12.327 8.033 1.00 . A A . 13 ILE HG12 1 1
15 8810 1 1 13 ILE HG13 H -10.293 -13.205 6.536 1.00 . A A . 13 ILE HG13 1 1
15 8811 1 1 13 ILE HG21 H -10.622 -10.051 5.798 1.00 . A A . 13 ILE HG21 1 1
15 8812 1 1 13 ILE HG22 H -10.515 -10.422 7.518 1.00 . A A . 13 ILE HG22 1 1
15 8813 1 1 13 ILE HG23 H -9.312 -9.375 6.765 1.00 . A A . 13 ILE HG23 1 1
15 8814 1 1 13 ILE N N -8.379 -12.971 4.480 1.00 . A A . 13 ILE N 1 1
15 8815 1 1 13 ILE O O -9.349 -9.737 3.525 1.00 . A A . 13 ILE O 1 1
15 8816 1 1 14 ALA C C -6.532 -9.667 1.731 1.00 . A A . 14 ALA C 1 1
15 8817 1 1 14 ALA CA C -6.618 -9.376 3.225 1.00 . A A . 14 ALA CA 1 1
15 8818 1 1 14 ALA CB C -5.231 -9.120 3.795 1.00 . A A . 14 ALA CB 1 1
15 8819 1 1 14 ALA H H -6.707 -11.161 4.358 1.00 . A A . 14 ALA H 1 1
15 8820 1 1 14 ALA HA H -7.212 -8.486 3.374 1.00 . A A . 14 ALA HA 1 1
15 8821 1 1 14 ALA HB1 H -5.208 -9.422 4.833 1.00 . A A . 14 ALA HB1 1 1
15 8822 1 1 14 ALA HB2 H -4.502 -9.689 3.238 1.00 . A A . 14 ALA HB2 1 1
15 8823 1 1 14 ALA HB3 H -5.001 -8.068 3.722 1.00 . A A . 14 ALA HB3 1 1
15 8824 1 1 14 ALA N N -7.263 -10.473 3.937 1.00 . A A . 14 ALA N 1 1
15 8825 1 1 14 ALA O O -6.934 -10.737 1.272 1.00 . A A . 14 ALA O 1 1
15 8826 1 1 15 VAL C C -4.538 -8.295 -0.956 1.00 . A A . 15 VAL C 1 1
15 8827 1 1 15 VAL CA C -5.866 -8.863 -0.468 1.00 . A A . 15 VAL CA 1 1
15 8828 1 1 15 VAL CB C -7.016 -8.167 -1.220 1.00 . A A . 15 VAL CB 1 1
15 8829 1 1 15 VAL CG1 C -6.963 -8.501 -2.703 1.00 . A A . 15 VAL CG1 1 1
15 8830 1 1 15 VAL CG2 C -8.358 -8.562 -0.624 1.00 . A A . 15 VAL CG2 1 1
15 8831 1 1 15 VAL H H -5.702 -7.879 1.398 1.00 . A A . 15 VAL H 1 1
15 8832 1 1 15 VAL HA H -5.901 -9.918 -0.696 1.00 . A A . 15 VAL HA 1 1
15 8833 1 1 15 VAL HB H -6.897 -7.099 -1.110 1.00 . A A . 15 VAL HB 1 1
15 8834 1 1 15 VAL HG11 H -6.408 -9.417 -2.846 1.00 . A A . 15 VAL HG11 1 1
15 8835 1 1 15 VAL HG12 H -7.968 -8.625 -3.081 1.00 . A A . 15 VAL HG12 1 1
15 8836 1 1 15 VAL HG13 H -6.475 -7.698 -3.236 1.00 . A A . 15 VAL HG13 1 1
15 8837 1 1 15 VAL HG21 H -8.504 -9.626 -0.737 1.00 . A A . 15 VAL HG21 1 1
15 8838 1 1 15 VAL HG22 H -8.375 -8.305 0.425 1.00 . A A . 15 VAL HG22 1 1
15 8839 1 1 15 VAL HG23 H -9.150 -8.034 -1.136 1.00 . A A . 15 VAL HG23 1 1
15 8840 1 1 15 VAL N N -6.005 -8.709 0.975 1.00 . A A . 15 VAL N 1 1
15 8841 1 1 15 VAL O O -4.001 -7.356 -0.371 1.00 . A A . 15 VAL O 1 1
15 8842 1 1 16 ASN C C -2.954 -7.219 -3.510 1.00 . A A . 16 ASN C 1 1
15 8843 1 1 16 ASN CA C -2.746 -8.425 -2.599 1.00 . A A . 16 ASN CA 1 1
15 8844 1 1 16 ASN CB C -2.083 -9.561 -3.381 1.00 . A A . 16 ASN CB 1 1
15 8845 1 1 16 ASN CG C -1.445 -10.593 -2.472 1.00 . A A . 16 ASN CG 1 1
15 8846 1 1 16 ASN H H -4.488 -9.619 -2.454 1.00 . A A . 16 ASN H 1 1
15 8847 1 1 16 ASN HA H -2.101 -8.138 -1.782 1.00 . A A . 16 ASN HA 1 1
15 8848 1 1 16 ASN HB2 H -2.829 -10.055 -3.987 1.00 . A A . 16 ASN HB2 1 1
15 8849 1 1 16 ASN HB3 H -1.319 -9.150 -4.023 1.00 . A A . 16 ASN HB3 1 1
15 8850 1 1 16 ASN HD21 H -3.142 -10.782 -1.453 1.00 . A A . 16 ASN HD21 1 1
15 8851 1 1 16 ASN HD22 H -1.829 -11.768 -0.915 1.00 . A A . 16 ASN HD22 1 1
15 8852 1 1 16 ASN N N -4.013 -8.873 -2.032 1.00 . A A . 16 ASN N 1 1
15 8853 1 1 16 ASN ND2 N -2.216 -11.099 -1.517 1.00 . A A . 16 ASN ND2 1 1
15 8854 1 1 16 ASN O O -3.816 -7.233 -4.390 1.00 . A A . 16 ASN O 1 1
15 8855 1 1 16 ASN OD1 O -0.271 -10.932 -2.627 1.00 . A A . 16 ASN OD1 1 1
15 8856 1 1 17 HIS C C -1.103 -4.876 -5.091 1.00 . A A . 17 HIS C 1 1
15 8857 1 1 17 HIS CA C -2.255 -4.962 -4.095 1.00 . A A . 17 HIS CA 1 1
15 8858 1 1 17 HIS CB C -2.257 -3.728 -3.192 1.00 . A A . 17 HIS CB 1 1
15 8859 1 1 17 HIS CD2 C -4.466 -4.308 -1.962 1.00 . A A . 17 HIS CD2 1 1
15 8860 1 1 17 HIS CE1 C -5.294 -2.283 -1.818 1.00 . A A . 17 HIS CE1 1 1
15 8861 1 1 17 HIS CG C -3.580 -3.464 -2.541 1.00 . A A . 17 HIS CG 1 1
15 8862 1 1 17 HIS H H -1.492 -6.225 -2.576 1.00 . A A . 17 HIS H 1 1
15 8863 1 1 17 HIS HA H -3.185 -4.998 -4.642 1.00 . A A . 17 HIS HA 1 1
15 8864 1 1 17 HIS HB2 H -1.525 -3.861 -2.410 1.00 . A A . 17 HIS HB2 1 1
15 8865 1 1 17 HIS HB3 H -1.996 -2.859 -3.779 1.00 . A A . 17 HIS HB3 1 1
15 8866 1 1 17 HIS HD1 H -3.724 -1.373 -2.763 1.00 . A A . 17 HIS HD1 1 1
15 8867 1 1 17 HIS HD2 H -4.363 -5.379 -1.865 1.00 . A A . 17 HIS HD2 1 1
15 8868 1 1 17 HIS HE1 H -5.949 -1.454 -1.595 1.00 . A A . 17 HIS HE1 1 1
15 8869 1 1 17 HIS N N -2.159 -6.176 -3.293 1.00 . A A . 17 HIS N 1 1
15 8870 1 1 17 HIS ND1 N -4.129 -2.203 -2.436 1.00 . A A . 17 HIS ND1 1 1
15 8871 1 1 17 HIS NE2 N -5.523 -3.549 -1.521 1.00 . A A . 17 HIS NE2 1 1
15 8872 1 1 17 HIS O O -0.661 -3.785 -5.451 1.00 . A A . 17 HIS O 1 1
15 8873 1 1 18 SER C C 0.034 -6.709 -7.801 1.00 . A A . 18 SER C 1 1
15 8874 1 1 18 SER CA C 0.484 -6.089 -6.482 1.00 . A A . 18 SER CA 1 1
15 8875 1 1 18 SER CB C 1.648 -6.893 -5.898 1.00 . A A . 18 SER CB 1 1
15 8876 1 1 18 SER H H -1.015 -6.870 -5.206 1.00 . A A . 18 SER H 1 1
15 8877 1 1 18 SER HA H 0.814 -5.077 -6.666 1.00 . A A . 18 SER HA 1 1
15 8878 1 1 18 SER HB2 H 2.197 -7.361 -6.701 1.00 . A A . 18 SER HB2 1 1
15 8879 1 1 18 SER HB3 H 2.303 -6.229 -5.353 1.00 . A A . 18 SER HB3 1 1
15 8880 1 1 18 SER HG H 1.353 -8.764 -5.397 1.00 . A A . 18 SER HG 1 1
15 8881 1 1 18 SER N N -0.620 -6.033 -5.531 1.00 . A A . 18 SER N 1 1
15 8882 1 1 18 SER O O 0.265 -7.890 -8.055 1.00 . A A . 18 SER O 1 1
15 8883 1 1 18 SER OG O 1.180 -7.899 -5.017 1.00 . A A . 18 SER OG 1 1
15 8884 1 1 19 ALA C C 0.071 -6.713 -10.858 1.00 . A A . 19 ALA C 1 1
15 8885 1 1 19 ALA CA C -1.090 -6.368 -9.932 1.00 . A A . 19 ALA CA 1 1
15 8886 1 1 19 ALA CB C -1.985 -5.317 -10.573 1.00 . A A . 19 ALA CB 1 1
15 8887 1 1 19 ALA H H -0.763 -4.969 -8.379 1.00 . A A . 19 ALA H 1 1
15 8888 1 1 19 ALA HA H -1.682 -7.257 -9.767 1.00 . A A . 19 ALA HA 1 1
15 8889 1 1 19 ALA HB1 H -2.995 -5.436 -10.210 1.00 . A A . 19 ALA HB1 1 1
15 8890 1 1 19 ALA HB2 H -1.623 -4.333 -10.318 1.00 . A A . 19 ALA HB2 1 1
15 8891 1 1 19 ALA HB3 H -1.971 -5.439 -11.646 1.00 . A A . 19 ALA HB3 1 1
15 8892 1 1 19 ALA N N -0.609 -5.901 -8.638 1.00 . A A . 19 ALA N 1 1
15 8893 1 1 19 ALA O O 0.029 -7.710 -11.579 1.00 . A A . 19 ALA O 1 1
15 8894 1 1 20 CYS C C 2.876 -7.482 -11.429 1.00 . A A . 20 CYS C 1 1
15 8895 1 1 20 CYS CA C 2.282 -6.097 -11.671 1.00 . A A . 20 CYS CA 1 1
15 8896 1 1 20 CYS CB C 3.335 -5.023 -11.395 1.00 . A A . 20 CYS CB 1 1
15 8897 1 1 20 CYS H H 1.083 -5.103 -10.237 1.00 . A A . 20 CYS H 1 1
15 8898 1 1 20 CYS HA H 1.971 -6.028 -12.702 1.00 . A A . 20 CYS HA 1 1
15 8899 1 1 20 CYS HB2 H 2.953 -4.064 -11.717 1.00 . A A . 20 CYS HB2 1 1
15 8900 1 1 20 CYS HB3 H 3.534 -4.988 -10.334 1.00 . A A . 20 CYS HB3 1 1
15 8901 1 1 20 CYS N N 1.108 -5.882 -10.833 1.00 . A A . 20 CYS N 1 1
15 8902 1 1 20 CYS O O 3.200 -8.203 -12.372 1.00 . A A . 20 CYS O 1 1
15 8903 1 1 20 CYS SG S 4.921 -5.300 -12.249 1.00 . A A . 20 CYS SG 1 1
15 8904 1 1 21 ALA C C 2.749 -10.280 -10.395 1.00 . A A . 21 ALA C 1 1
15 8905 1 1 21 ALA CA C 3.568 -9.144 -9.792 1.00 . A A . 21 ALA CA 1 1
15 8906 1 1 21 ALA CB C 3.631 -9.282 -8.278 1.00 . A A . 21 ALA CB 1 1
15 8907 1 1 21 ALA H H 2.738 -7.227 -9.451 1.00 . A A . 21 ALA H 1 1
15 8908 1 1 21 ALA HA H 4.577 -9.198 -10.175 1.00 . A A . 21 ALA HA 1 1
15 8909 1 1 21 ALA HB1 H 3.966 -10.277 -8.022 1.00 . A A . 21 ALA HB1 1 1
15 8910 1 1 21 ALA HB2 H 4.321 -8.555 -7.878 1.00 . A A . 21 ALA HB2 1 1
15 8911 1 1 21 ALA HB3 H 2.649 -9.115 -7.860 1.00 . A A . 21 ALA HB3 1 1
15 8912 1 1 21 ALA N N 3.015 -7.846 -10.158 1.00 . A A . 21 ALA N 1 1
15 8913 1 1 21 ALA O O 3.224 -11.005 -11.270 1.00 . A A . 21 ALA O 1 1
15 8914 1 1 22 LEU C C 0.542 -11.446 -11.938 1.00 . A A . 22 LEU C 1 1
15 8915 1 1 22 LEU CA C 0.630 -11.478 -10.415 1.00 . A A . 22 LEU CA 1 1
15 8916 1 1 22 LEU CB C -0.765 -11.321 -9.809 1.00 . A A . 22 LEU CB 1 1
15 8917 1 1 22 LEU CD1 C -2.174 -9.781 -11.197 1.00 . A A . 22 LEU CD1 1 1
15 8918 1 1 22 LEU CD2 C -2.276 -9.655 -8.701 1.00 . A A . 22 LEU CD2 1 1
15 8919 1 1 22 LEU CG C -1.386 -9.927 -9.905 1.00 . A A . 22 LEU CG 1 1
15 8920 1 1 22 LEU H H 1.193 -9.821 -9.226 1.00 . A A . 22 LEU H 1 1
15 8921 1 1 22 LEU HA H 1.041 -12.429 -10.110 1.00 . A A . 22 LEU HA 1 1
15 8922 1 1 22 LEU HB2 H -1.424 -12.011 -10.313 1.00 . A A . 22 LEU HB2 1 1
15 8923 1 1 22 LEU HB3 H -0.702 -11.585 -8.763 1.00 . A A . 22 LEU HB3 1 1
15 8924 1 1 22 LEU HD11 H -2.023 -8.791 -11.601 1.00 . A A . 22 LEU HD11 1 1
15 8925 1 1 22 LEU HD12 H -3.224 -9.932 -10.997 1.00 . A A . 22 LEU HD12 1 1
15 8926 1 1 22 LEU HD13 H -1.834 -10.517 -11.911 1.00 . A A . 22 LEU HD13 1 1
15 8927 1 1 22 LEU HD21 H -1.722 -9.096 -7.962 1.00 . A A . 22 LEU HD21 1 1
15 8928 1 1 22 LEU HD22 H -2.600 -10.593 -8.275 1.00 . A A . 22 LEU HD22 1 1
15 8929 1 1 22 LEU HD23 H -3.139 -9.084 -9.014 1.00 . A A . 22 LEU HD23 1 1
15 8930 1 1 22 LEU HG H -0.596 -9.188 -9.911 1.00 . A A . 22 LEU HG 1 1
15 8931 1 1 22 LEU N N 1.516 -10.430 -9.922 1.00 . A A . 22 LEU N 1 1
15 8932 1 1 22 LEU O O 0.441 -12.488 -12.586 1.00 . A A . 22 LEU O 1 1
15 8933 1 1 23 HIS C C 1.649 -10.821 -14.640 1.00 . A A . 23 HIS C 1 1
15 8934 1 1 23 HIS CA C 0.511 -10.075 -13.949 1.00 . A A . 23 HIS CA 1 1
15 8935 1 1 23 HIS CB C 0.562 -8.592 -14.315 1.00 . A A . 23 HIS CB 1 1
15 8936 1 1 23 HIS CD2 C 1.241 -7.601 -16.614 1.00 . A A . 23 HIS CD2 1 1
15 8937 1 1 23 HIS CE1 C -0.376 -8.458 -17.822 1.00 . A A . 23 HIS CE1 1 1
15 8938 1 1 23 HIS CG C 0.459 -8.333 -15.787 1.00 . A A . 23 HIS CG 1 1
15 8939 1 1 23 HIS H H 0.664 -9.451 -11.932 1.00 . A A . 23 HIS H 1 1
15 8940 1 1 23 HIS HA H -0.429 -10.487 -14.285 1.00 . A A . 23 HIS HA 1 1
15 8941 1 1 23 HIS HB2 H -0.256 -8.080 -13.831 1.00 . A A . 23 HIS HB2 1 1
15 8942 1 1 23 HIS HB3 H 1.497 -8.174 -13.969 1.00 . A A . 23 HIS HB3 1 1
15 8943 1 1 23 HIS HD1 H -1.273 -9.435 -16.264 1.00 . A A . 23 HIS HD1 1 1
15 8944 1 1 23 HIS HD2 H 2.126 -7.046 -16.336 1.00 . A A . 23 HIS HD2 1 1
15 8945 1 1 23 HIS HE1 H -1.009 -8.713 -18.658 1.00 . A A . 23 HIS HE1 1 1
15 8946 1 1 23 HIS N N 0.583 -10.243 -12.502 1.00 . A A . 23 HIS N 1 1
15 8947 1 1 23 HIS ND1 N -0.545 -8.856 -16.574 1.00 . A A . 23 HIS ND1 1 1
15 8948 1 1 23 HIS NE2 N 0.701 -7.695 -17.873 1.00 . A A . 23 HIS NE2 1 1
15 8949 1 1 23 HIS O O 1.417 -11.759 -15.404 1.00 . A A . 23 HIS O 1 1
15 8950 1 1 24 CYS C C 4.076 -12.523 -14.674 1.00 . A A . 24 CYS C 1 1
15 8951 1 1 24 CYS CA C 4.053 -11.025 -14.963 1.00 . A A . 24 CYS CA 1 1
15 8952 1 1 24 CYS CB C 5.330 -10.372 -14.431 1.00 . A A . 24 CYS CB 1 1
15 8953 1 1 24 CYS H H 3.000 -9.646 -13.750 1.00 . A A . 24 CYS H 1 1
15 8954 1 1 24 CYS HA H 4.001 -10.878 -16.031 1.00 . A A . 24 CYS HA 1 1
15 8955 1 1 24 CYS HB2 H 5.165 -9.310 -14.325 1.00 . A A . 24 CYS HB2 1 1
15 8956 1 1 24 CYS HB3 H 5.564 -10.793 -13.465 1.00 . A A . 24 CYS HB3 1 1
15 8957 1 1 24 CYS N N 2.879 -10.399 -14.368 1.00 . A A . 24 CYS N 1 1
15 8958 1 1 24 CYS O O 4.311 -13.335 -15.570 1.00 . A A . 24 CYS O 1 1
15 8959 1 1 24 CYS SG S 6.784 -10.601 -15.504 1.00 . A A . 24 CYS SG 1 1
15 8960 1 1 25 ILE C C 2.898 -15.106 -13.903 1.00 . A A . 25 ILE C 1 1
15 8961 1 1 25 ILE CA C 3.820 -14.281 -13.012 1.00 . A A . 25 ILE CA 1 1
15 8962 1 1 25 ILE CB C 3.375 -14.439 -11.546 1.00 . A A . 25 ILE CB 1 1
15 8963 1 1 25 ILE CD1 C 3.677 -13.245 -9.319 1.00 . A A . 25 ILE CD1 1 1
15 8964 1 1 25 ILE CG1 C 4.321 -13.674 -10.618 1.00 . A A . 25 ILE CG1 1 1
15 8965 1 1 25 ILE CG2 C 3.324 -15.911 -11.164 1.00 . A A . 25 ILE CG2 1 1
15 8966 1 1 25 ILE H H 3.648 -12.188 -12.750 1.00 . A A . 25 ILE H 1 1
15 8967 1 1 25 ILE HA H 4.827 -14.661 -13.105 1.00 . A A . 25 ILE HA 1 1
15 8968 1 1 25 ILE HB H 2.380 -14.032 -11.450 1.00 . A A . 25 ILE HB 1 1
15 8969 1 1 25 ILE HD11 H 2.619 -13.464 -9.352 1.00 . A A . 25 ILE HD11 1 1
15 8970 1 1 25 ILE HD12 H 4.128 -13.782 -8.498 1.00 . A A . 25 ILE HD12 1 1
15 8971 1 1 25 ILE HD13 H 3.820 -12.184 -9.178 1.00 . A A . 25 ILE HD13 1 1
15 8972 1 1 25 ILE HG12 H 5.165 -14.301 -10.378 1.00 . A A . 25 ILE HG12 1 1
15 8973 1 1 25 ILE HG13 H 4.671 -12.786 -11.126 1.00 . A A . 25 ILE HG13 1 1
15 8974 1 1 25 ILE HG21 H 2.327 -16.291 -11.330 1.00 . A A . 25 ILE HG21 1 1
15 8975 1 1 25 ILE HG22 H 4.026 -16.464 -11.770 1.00 . A A . 25 ILE HG22 1 1
15 8976 1 1 25 ILE HG23 H 3.583 -16.021 -10.121 1.00 . A A . 25 ILE HG23 1 1
15 8977 1 1 25 ILE N N 3.829 -12.882 -13.419 1.00 . A A . 25 ILE N 1 1
15 8978 1 1 25 ILE O O 3.342 -16.024 -14.593 1.00 . A A . 25 ILE O 1 1
15 8979 1 1 26 ALA C C 0.983 -15.413 -16.175 1.00 . A A . 26 ALA C 1 1
15 8980 1 1 26 ALA CA C 0.627 -15.480 -14.693 1.00 . A A . 26 ALA CA 1 1
15 8981 1 1 26 ALA CB C -0.762 -14.905 -14.456 1.00 . A A . 26 ALA CB 1 1
15 8982 1 1 26 ALA H H 1.318 -14.032 -13.314 1.00 . A A . 26 ALA H 1 1
15 8983 1 1 26 ALA HA H 0.619 -16.514 -14.381 1.00 . A A . 26 ALA HA 1 1
15 8984 1 1 26 ALA HB1 H -1.012 -14.990 -13.408 1.00 . A A . 26 ALA HB1 1 1
15 8985 1 1 26 ALA HB2 H -0.775 -13.865 -14.747 1.00 . A A . 26 ALA HB2 1 1
15 8986 1 1 26 ALA HB3 H -1.483 -15.453 -15.044 1.00 . A A . 26 ALA HB3 1 1
15 8987 1 1 26 ALA N N 1.611 -14.772 -13.884 1.00 . A A . 26 ALA N 1 1
15 8988 1 1 26 ALA O O 0.664 -16.322 -16.942 1.00 . A A . 26 ALA O 1 1
15 8989 1 1 27 LEU C C 3.000 -15.249 -18.406 1.00 . A A . 27 LEU C 1 1
15 8990 1 1 27 LEU CA C 2.045 -14.146 -17.961 1.00 . A A . 27 LEU CA 1 1
15 8991 1 1 27 LEU CB C 2.706 -12.779 -18.144 1.00 . A A . 27 LEU CB 1 1
15 8992 1 1 27 LEU CD1 C 2.686 -10.449 -19.068 1.00 . A A . 27 LEU CD1 1 1
15 8993 1 1 27 LEU CD2 C 1.674 -12.321 -20.383 1.00 . A A . 27 LEU CD2 1 1
15 8994 1 1 27 LEU CG C 1.931 -11.767 -18.989 1.00 . A A . 27 LEU CG 1 1
15 8995 1 1 27 LEU H H 1.872 -13.642 -15.913 1.00 . A A . 27 LEU H 1 1
15 8996 1 1 27 LEU HA H 1.154 -14.191 -18.571 1.00 . A A . 27 LEU HA 1 1
15 8997 1 1 27 LEU HB2 H 2.853 -12.349 -17.166 1.00 . A A . 27 LEU HB2 1 1
15 8998 1 1 27 LEU HB3 H 3.667 -12.937 -18.614 1.00 . A A . 27 LEU HB3 1 1
15 8999 1 1 27 LEU HD11 H 2.302 -9.863 -19.889 1.00 . A A . 27 LEU HD11 1 1
15 9000 1 1 27 LEU HD12 H 3.737 -10.645 -19.227 1.00 . A A . 27 LEU HD12 1 1
15 9001 1 1 27 LEU HD13 H 2.558 -9.904 -18.144 1.00 . A A . 27 LEU HD13 1 1
15 9002 1 1 27 LEU HD21 H 2.413 -13.074 -20.613 1.00 . A A . 27 LEU HD21 1 1
15 9003 1 1 27 LEU HD22 H 1.739 -11.520 -21.105 1.00 . A A . 27 LEU HD22 1 1
15 9004 1 1 27 LEU HD23 H 0.688 -12.760 -20.419 1.00 . A A . 27 LEU HD23 1 1
15 9005 1 1 27 LEU HG H 0.975 -11.575 -18.523 1.00 . A A . 27 LEU HG 1 1
15 9006 1 1 27 LEU N N 1.646 -14.332 -16.571 1.00 . A A . 27 LEU N 1 1
15 9007 1 1 27 LEU O O 2.669 -16.059 -19.272 1.00 . A A . 27 LEU O 1 1
15 9008 1 1 28 ARG C C 6.312 -16.289 -17.106 1.00 . A A . 28 ARG C 1 1
15 9009 1 1 28 ARG CA C 5.188 -16.280 -18.138 1.00 . A A . 28 ARG CA 1 1
15 9010 1 1 28 ARG CB C 5.763 -16.016 -19.531 1.00 . A A . 28 ARG CB 1 1
15 9011 1 1 28 ARG CD C 6.886 -14.397 -21.089 1.00 . A A . 28 ARG CD 1 1
15 9012 1 1 28 ARG CG C 6.184 -14.573 -19.752 1.00 . A A . 28 ARG CG 1 1
15 9013 1 1 28 ARG CZ C 8.754 -15.400 -22.333 1.00 . A A . 28 ARG CZ 1 1
15 9014 1 1 28 ARG H H 4.391 -14.604 -17.122 1.00 . A A . 28 ARG H 1 1
15 9015 1 1 28 ARG HA H 4.705 -17.246 -18.134 1.00 . A A . 28 ARG HA 1 1
15 9016 1 1 28 ARG HB2 H 6.627 -16.647 -19.676 1.00 . A A . 28 ARG HB2 1 1
15 9017 1 1 28 ARG HB3 H 5.015 -16.268 -20.268 1.00 . A A . 28 ARG HB3 1 1
15 9018 1 1 28 ARG HD2 H 6.191 -14.634 -21.880 1.00 . A A . 28 ARG HD2 1 1
15 9019 1 1 28 ARG HD3 H 7.200 -13.368 -21.183 1.00 . A A . 28 ARG HD3 1 1
15 9020 1 1 28 ARG HE H 8.333 -15.765 -20.418 1.00 . A A . 28 ARG HE 1 1
15 9021 1 1 28 ARG HG2 H 5.306 -13.944 -19.734 1.00 . A A . 28 ARG HG2 1 1
15 9022 1 1 28 ARG HG3 H 6.856 -14.278 -18.960 1.00 . A A . 28 ARG HG3 1 1
15 9023 1 1 28 ARG HH11 H 7.611 -14.123 -23.401 1.00 . A A . 28 ARG HH11 1 1
15 9024 1 1 28 ARG HH12 H 8.931 -14.837 -24.266 1.00 . A A . 28 ARG HH12 1 1
15 9025 1 1 28 ARG HH21 H 10.075 -16.712 -21.545 1.00 . A A . 28 ARG HH21 1 1
15 9026 1 1 28 ARG HH22 H 10.332 -16.311 -23.210 1.00 . A A . 28 ARG HH22 1 1
15 9027 1 1 28 ARG N N 4.185 -15.276 -17.805 1.00 . A A . 28 ARG N 1 1
15 9028 1 1 28 ARG NE N 8.056 -15.262 -21.211 1.00 . A A . 28 ARG NE 1 1
15 9029 1 1 28 ARG NH1 N 8.403 -14.733 -23.423 1.00 . A A . 28 ARG NH1 1 1
15 9030 1 1 28 ARG NH2 N 9.807 -16.208 -22.365 1.00 . A A . 28 ARG NH2 1 1
15 9031 1 1 28 ARG O O 7.468 -16.558 -17.433 1.00 . A A . 28 ARG O 1 1
15 9032 1 1 29 LYS C C 6.503 -16.864 -13.623 1.00 . A A . 29 LYS C 1 1
15 9033 1 1 29 LYS CA C 6.943 -15.968 -14.776 1.00 . A A . 29 LYS CA 1 1
15 9034 1 1 29 LYS CB C 7.143 -14.535 -14.276 1.00 . A A . 29 LYS CB 1 1
15 9035 1 1 29 LYS CD C 8.539 -13.893 -16.263 1.00 . A A . 29 LYS CD 1 1
15 9036 1 1 29 LYS CE C 9.589 -12.905 -16.747 1.00 . A A . 29 LYS CE 1 1
15 9037 1 1 29 LYS CG C 8.441 -13.902 -14.746 1.00 . A A . 29 LYS CG 1 1
15 9038 1 1 29 LYS H H 5.027 -15.788 -15.659 1.00 . A A . 29 LYS H 1 1
15 9039 1 1 29 LYS HA H 7.879 -16.337 -15.167 1.00 . A A . 29 LYS HA 1 1
15 9040 1 1 29 LYS HB2 H 6.322 -13.927 -14.626 1.00 . A A . 29 LYS HB2 1 1
15 9041 1 1 29 LYS HB3 H 7.140 -14.541 -13.195 1.00 . A A . 29 LYS HB3 1 1
15 9042 1 1 29 LYS HD2 H 8.808 -14.882 -16.603 1.00 . A A . 29 LYS HD2 1 1
15 9043 1 1 29 LYS HD3 H 7.579 -13.617 -16.676 1.00 . A A . 29 LYS HD3 1 1
15 9044 1 1 29 LYS HE2 H 9.299 -12.540 -17.721 1.00 . A A . 29 LYS HE2 1 1
15 9045 1 1 29 LYS HE3 H 9.634 -12.079 -16.053 1.00 . A A . 29 LYS HE3 1 1
15 9046 1 1 29 LYS HG2 H 8.485 -12.884 -14.388 1.00 . A A . 29 LYS HG2 1 1
15 9047 1 1 29 LYS HG3 H 9.271 -14.464 -14.344 1.00 . A A . 29 LYS HG3 1 1
15 9048 1 1 29 LYS HZ1 H 11.326 -13.394 -17.800 1.00 . A A . 29 LYS HZ1 1 1
15 9049 1 1 29 LYS HZ2 H 10.871 -14.550 -16.652 1.00 . A A . 29 LYS HZ2 1 1
15 9050 1 1 29 LYS HZ3 H 11.582 -13.099 -16.154 1.00 . A A . 29 LYS HZ3 1 1
15 9051 1 1 29 LYS N N 5.965 -15.993 -15.858 1.00 . A A . 29 LYS N 1 1
15 9052 1 1 29 LYS NZ N 10.936 -13.531 -16.845 1.00 . A A . 29 LYS NZ 1 1
15 9053 1 1 29 LYS O O 5.356 -17.309 -13.572 1.00 . A A . 29 LYS O 1 1
15 9054 1 1 30 LYS C C 7.274 -17.176 -10.246 1.00 . A A . 30 LYS C 1 1
15 9055 1 1 30 LYS CA C 7.127 -17.964 -11.543 1.00 . A A . 30 LYS CA 1 1
15 9056 1 1 30 LYS CB C 8.057 -19.179 -11.522 1.00 . A A . 30 LYS CB 1 1
15 9057 1 1 30 LYS CD C 9.445 -19.210 -13.615 1.00 . A A . 30 LYS CD 1 1
15 9058 1 1 30 LYS CE C 9.910 -20.099 -14.759 1.00 . A A . 30 LYS CE 1 1
15 9059 1 1 30 LYS CG C 8.257 -19.816 -12.887 1.00 . A A . 30 LYS CG 1 1
15 9060 1 1 30 LYS H H 8.318 -16.740 -12.795 1.00 . A A . 30 LYS H 1 1
15 9061 1 1 30 LYS HA H 6.106 -18.303 -11.631 1.00 . A A . 30 LYS HA 1 1
15 9062 1 1 30 LYS HB2 H 9.022 -18.873 -11.145 1.00 . A A . 30 LYS HB2 1 1
15 9063 1 1 30 LYS HB3 H 7.641 -19.924 -10.859 1.00 . A A . 30 LYS HB3 1 1
15 9064 1 1 30 LYS HD2 H 9.159 -18.248 -14.015 1.00 . A A . 30 LYS HD2 1 1
15 9065 1 1 30 LYS HD3 H 10.259 -19.083 -12.916 1.00 . A A . 30 LYS HD3 1 1
15 9066 1 1 30 LYS HE2 H 10.925 -19.834 -15.014 1.00 . A A . 30 LYS HE2 1 1
15 9067 1 1 30 LYS HE3 H 9.877 -21.128 -14.434 1.00 . A A . 30 LYS HE3 1 1
15 9068 1 1 30 LYS HG2 H 8.429 -20.874 -12.759 1.00 . A A . 30 LYS HG2 1 1
15 9069 1 1 30 LYS HG3 H 7.367 -19.663 -13.479 1.00 . A A . 30 LYS HG3 1 1
15 9070 1 1 30 LYS HZ1 H 8.052 -20.082 -15.714 1.00 . A A . 30 LYS HZ1 1 1
15 9071 1 1 30 LYS HZ2 H 9.317 -20.646 -16.686 1.00 . A A . 30 LYS HZ2 1 1
15 9072 1 1 30 LYS HZ3 H 9.168 -18.992 -16.367 1.00 . A A . 30 LYS HZ3 1 1
15 9073 1 1 30 LYS N N 7.421 -17.123 -12.698 1.00 . A A . 30 LYS N 1 1
15 9074 1 1 30 LYS NZ N 9.051 -19.944 -15.966 1.00 . A A . 30 LYS NZ 1 1
15 9075 1 1 30 LYS O O 6.419 -17.247 -9.365 1.00 . A A . 30 LYS O 1 1
15 9076 1 1 31 GLY C C 8.370 -14.150 -9.174 1.00 . A A . 31 GLY C 1 1
15 9077 1 1 31 GLY CA C 8.602 -15.631 -8.943 1.00 . A A . 31 GLY CA 1 1
15 9078 1 1 31 GLY H H 9.013 -16.404 -10.871 1.00 . A A . 31 GLY H 1 1
15 9079 1 1 31 GLY HA2 H 7.939 -15.970 -8.161 1.00 . A A . 31 GLY HA2 1 1
15 9080 1 1 31 GLY HA3 H 9.623 -15.778 -8.625 1.00 . A A . 31 GLY HA3 1 1
15 9081 1 1 31 GLY N N 8.364 -16.422 -10.136 1.00 . A A . 31 GLY N 1 1
15 9082 1 1 31 GLY O O 8.201 -13.711 -10.311 1.00 . A A . 31 GLY O 1 1
15 9083 1 1 32 GLY C C 8.604 -11.194 -6.970 1.00 . A A . 32 GLY C 1 1
15 9084 1 1 32 GLY CA C 8.146 -11.947 -8.203 1.00 . A A . 32 GLY CA 1 1
15 9085 1 1 32 GLY H H 8.502 -13.783 -7.211 1.00 . A A . 32 GLY H 1 1
15 9086 1 1 32 GLY HA2 H 8.689 -11.578 -9.060 1.00 . A A . 32 GLY HA2 1 1
15 9087 1 1 32 GLY HA3 H 7.092 -11.764 -8.352 1.00 . A A . 32 GLY HA3 1 1
15 9088 1 1 32 GLY N N 8.361 -13.378 -8.092 1.00 . A A . 32 GLY N 1 1
15 9089 1 1 32 GLY O O 8.518 -11.707 -5.854 1.00 . A A . 32 GLY O 1 1
15 9090 1 1 33 SER C C 9.599 -7.678 -6.459 1.00 . A A . 33 SER C 1 1
15 9091 1 1 33 SER CA C 9.571 -9.152 -6.066 1.00 . A A . 33 SER CA 1 1
15 9092 1 1 33 SER CB C 10.968 -9.603 -5.634 1.00 . A A . 33 SER CB 1 1
15 9093 1 1 33 SER H H 9.135 -9.621 -8.084 1.00 . A A . 33 SER H 1 1
15 9094 1 1 33 SER HA H 8.889 -9.279 -5.238 1.00 . A A . 33 SER HA 1 1
15 9095 1 1 33 SER HB2 H 11.444 -8.808 -5.080 1.00 . A A . 33 SER HB2 1 1
15 9096 1 1 33 SER HB3 H 10.882 -10.478 -5.006 1.00 . A A . 33 SER HB3 1 1
15 9097 1 1 33 SER HG H 12.635 -10.216 -6.459 1.00 . A A . 33 SER HG 1 1
15 9098 1 1 33 SER N N 9.093 -9.975 -7.170 1.00 . A A . 33 SER N 1 1
15 9099 1 1 33 SER O O 9.246 -7.316 -7.581 1.00 . A A . 33 SER O 1 1
15 9100 1 1 33 SER OG O 11.770 -9.923 -6.757 1.00 . A A . 33 SER OG 1 1
15 9101 1 1 34 CYS C C 11.514 -4.879 -5.549 1.00 . A A . 34 CYS C 1 1
15 9102 1 1 34 CYS CA C 10.096 -5.396 -5.772 1.00 . A A . 34 CYS CA 1 1
15 9103 1 1 34 CYS CB C 9.120 -4.650 -4.860 1.00 . A A . 34 CYS CB 1 1
15 9104 1 1 34 CYS H H 10.290 -7.180 -4.649 1.00 . A A . 34 CYS H 1 1
15 9105 1 1 34 CYS HA H 9.819 -5.221 -6.800 1.00 . A A . 34 CYS HA 1 1
15 9106 1 1 34 CYS HB2 H 9.496 -4.674 -3.847 1.00 . A A . 34 CYS HB2 1 1
15 9107 1 1 34 CYS HB3 H 9.047 -3.623 -5.187 1.00 . A A . 34 CYS HB3 1 1
15 9108 1 1 34 CYS N N 10.021 -6.831 -5.526 1.00 . A A . 34 CYS N 1 1
15 9109 1 1 34 CYS O O 12.311 -5.506 -4.852 1.00 . A A . 34 CYS O 1 1
15 9110 1 1 34 CYS SG S 7.438 -5.348 -4.841 1.00 . A A . 34 CYS SG 1 1
15 9111 1 1 35 GLN C C 13.136 -1.688 -6.507 1.00 . A A . 35 GLN C 1 1
15 9112 1 1 35 GLN CA C 13.142 -3.132 -6.015 1.00 . A A . 35 GLN CA 1 1
15 9113 1 1 35 GLN CB C 14.176 -3.945 -6.796 1.00 . A A . 35 GLN CB 1 1
15 9114 1 1 35 GLN CD C 16.422 -2.791 -6.716 1.00 . A A . 35 GLN CD 1 1
15 9115 1 1 35 GLN CG C 15.564 -3.919 -6.177 1.00 . A A . 35 GLN CG 1 1
15 9116 1 1 35 GLN H H 11.142 -3.281 -6.691 1.00 . A A . 35 GLN H 1 1
15 9117 1 1 35 GLN HA H 13.407 -3.141 -4.969 1.00 . A A . 35 GLN HA 1 1
15 9118 1 1 35 GLN HB2 H 13.846 -4.972 -6.846 1.00 . A A . 35 GLN HB2 1 1
15 9119 1 1 35 GLN HB3 H 14.245 -3.549 -7.799 1.00 . A A . 35 GLN HB3 1 1
15 9120 1 1 35 GLN HE21 H 16.064 -3.377 -8.582 1.00 . A A . 35 GLN HE21 1 1
15 9121 1 1 35 GLN HE22 H 17.083 -1.993 -8.412 1.00 . A A . 35 GLN HE22 1 1
15 9122 1 1 35 GLN HG2 H 15.466 -3.797 -5.109 1.00 . A A . 35 GLN HG2 1 1
15 9123 1 1 35 GLN HG3 H 16.055 -4.858 -6.388 1.00 . A A . 35 GLN HG3 1 1
15 9124 1 1 35 GLN N N 11.820 -3.732 -6.148 1.00 . A A . 35 GLN N 1 1
15 9125 1 1 35 GLN NE2 N 16.536 -2.712 -8.037 1.00 . A A . 35 GLN NE2 1 1
15 9126 1 1 35 GLN O O 12.558 -1.380 -7.549 1.00 . A A . 35 GLN O 1 1
15 9127 1 1 35 GLN OE1 O 16.978 -2.000 -5.954 1.00 . A A . 35 GLN OE1 1 1
15 9128 1 1 36 ASN C C 12.455 1.170 -6.358 1.00 . A A . 36 ASN C 1 1
15 9129 1 1 36 ASN CA C 13.850 0.605 -6.109 1.00 . A A . 36 ASN CA 1 1
15 9130 1 1 36 ASN CB C 14.719 0.794 -7.355 1.00 . A A . 36 ASN CB 1 1
15 9131 1 1 36 ASN CG C 16.197 0.624 -7.060 1.00 . A A . 36 ASN CG 1 1
15 9132 1 1 36 ASN H H 14.224 -1.114 -4.931 1.00 . A A . 36 ASN H 1 1
15 9133 1 1 36 ASN HA H 14.300 1.135 -5.284 1.00 . A A . 36 ASN HA 1 1
15 9134 1 1 36 ASN HB2 H 14.434 0.065 -8.099 1.00 . A A . 36 ASN HB2 1 1
15 9135 1 1 36 ASN HB3 H 14.561 1.787 -7.749 1.00 . A A . 36 ASN HB3 1 1
15 9136 1 1 36 ASN HD21 H 16.587 0.433 -9.001 1.00 . A A . 36 ASN HD21 1 1
15 9137 1 1 36 ASN HD22 H 17.952 0.332 -7.946 1.00 . A A . 36 ASN HD22 1 1
15 9138 1 1 36 ASN N N 13.782 -0.807 -5.750 1.00 . A A . 36 ASN N 1 1
15 9139 1 1 36 ASN ND2 N 16.992 0.445 -8.108 1.00 . A A . 36 ASN ND2 1 1
15 9140 1 1 36 ASN O O 12.232 1.898 -7.324 1.00 . A A . 36 ASN O 1 1
15 9141 1 1 36 ASN OD1 O 16.618 0.654 -5.903 1.00 . A A . 36 ASN OD1 1 1
15 9142 1 1 37 GLY C C 9.524 0.888 -6.927 1.00 . A A . 37 GLY C 1 1
15 9143 1 1 37 GLY CA C 10.158 1.314 -5.617 1.00 . A A . 37 GLY CA 1 1
15 9144 1 1 37 GLY H H 11.755 0.247 -4.725 1.00 . A A . 37 GLY H 1 1
15 9145 1 1 37 GLY HA2 H 9.565 0.930 -4.801 1.00 . A A . 37 GLY HA2 1 1
15 9146 1 1 37 GLY HA3 H 10.164 2.393 -5.568 1.00 . A A . 37 GLY HA3 1 1
15 9147 1 1 37 GLY N N 11.519 0.831 -5.477 1.00 . A A . 37 GLY N 1 1
15 9148 1 1 37 GLY O O 8.534 1.474 -7.365 1.00 . A A . 37 GLY O 1 1
15 9149 1 1 38 VAL C C 9.376 -2.149 -8.771 1.00 . A A . 38 VAL C 1 1
15 9150 1 1 38 VAL CA C 9.581 -0.639 -8.822 1.00 . A A . 38 VAL CA 1 1
15 9151 1 1 38 VAL CB C 10.529 -0.300 -9.987 1.00 . A A . 38 VAL CB 1 1
15 9152 1 1 38 VAL CG1 C 9.994 -0.866 -11.294 1.00 . A A . 38 VAL CG1 1 1
15 9153 1 1 38 VAL CG2 C 10.729 1.205 -10.091 1.00 . A A . 38 VAL CG2 1 1
15 9154 1 1 38 VAL H H 10.883 -0.561 -7.155 1.00 . A A . 38 VAL H 1 1
15 9155 1 1 38 VAL HA H 8.630 -0.162 -9.009 1.00 . A A . 38 VAL HA 1 1
15 9156 1 1 38 VAL HB H 11.488 -0.756 -9.789 1.00 . A A . 38 VAL HB 1 1
15 9157 1 1 38 VAL HG11 H 10.031 -1.945 -11.260 1.00 . A A . 38 VAL HG11 1 1
15 9158 1 1 38 VAL HG12 H 8.972 -0.544 -11.434 1.00 . A A . 38 VAL HG12 1 1
15 9159 1 1 38 VAL HG13 H 10.600 -0.511 -12.115 1.00 . A A . 38 VAL HG13 1 1
15 9160 1 1 38 VAL HG21 H 11.773 1.419 -10.259 1.00 . A A . 38 VAL HG21 1 1
15 9161 1 1 38 VAL HG22 H 10.145 1.589 -10.915 1.00 . A A . 38 VAL HG22 1 1
15 9162 1 1 38 VAL HG23 H 10.408 1.675 -9.173 1.00 . A A . 38 VAL HG23 1 1
15 9163 1 1 38 VAL N N 10.096 -0.135 -7.554 1.00 . A A . 38 VAL N 1 1
15 9164 1 1 38 VAL O O 10.183 -2.877 -8.192 1.00 . A A . 38 VAL O 1 1
15 9165 1 1 39 CYS C C 8.894 -4.779 -10.375 1.00 . A A . 39 CYS C 1 1
15 9166 1 1 39 CYS CA C 7.978 -4.038 -9.405 1.00 . A A . 39 CYS CA 1 1
15 9167 1 1 39 CYS CB C 6.516 -4.253 -9.801 1.00 . A A . 39 CYS CB 1 1
15 9168 1 1 39 CYS H H 7.684 -1.984 -9.824 1.00 . A A . 39 CYS H 1 1
15 9169 1 1 39 CYS HA H 8.134 -4.429 -8.411 1.00 . A A . 39 CYS HA 1 1
15 9170 1 1 39 CYS HB2 H 6.268 -5.297 -9.677 1.00 . A A . 39 CYS HB2 1 1
15 9171 1 1 39 CYS HB3 H 5.885 -3.659 -9.157 1.00 . A A . 39 CYS HB3 1 1
15 9172 1 1 39 CYS N N 8.291 -2.614 -9.380 1.00 . A A . 39 CYS N 1 1
15 9173 1 1 39 CYS O O 9.201 -4.282 -11.459 1.00 . A A . 39 CYS O 1 1
15 9174 1 1 39 CYS SG S 6.138 -3.797 -11.524 1.00 . A A . 39 CYS SG 1 1
15 9175 1 1 40 VAL C C 9.880 -8.264 -10.674 1.00 . A A . 40 VAL C 1 1
15 9176 1 1 40 VAL CA C 10.207 -6.782 -10.810 1.00 . A A . 40 VAL CA 1 1
15 9177 1 1 40 VAL CB C 11.687 -6.558 -10.448 1.00 . A A . 40 VAL CB 1 1
15 9178 1 1 40 VAL CG1 C 12.127 -5.155 -10.837 1.00 . A A . 40 VAL CG1 1 1
15 9179 1 1 40 VAL CG2 C 11.915 -6.804 -8.964 1.00 . A A . 40 VAL CG2 1 1
15 9180 1 1 40 VAL H H 9.048 -6.313 -9.102 1.00 . A A . 40 VAL H 1 1
15 9181 1 1 40 VAL HA H 10.061 -6.484 -11.838 1.00 . A A . 40 VAL HA 1 1
15 9182 1 1 40 VAL HB H 12.284 -7.266 -11.004 1.00 . A A . 40 VAL HB 1 1
15 9183 1 1 40 VAL HG11 H 11.788 -4.452 -10.091 1.00 . A A . 40 VAL HG11 1 1
15 9184 1 1 40 VAL HG12 H 13.204 -5.120 -10.904 1.00 . A A . 40 VAL HG12 1 1
15 9185 1 1 40 VAL HG13 H 11.698 -4.897 -11.795 1.00 . A A . 40 VAL HG13 1 1
15 9186 1 1 40 VAL HG21 H 11.851 -7.862 -8.760 1.00 . A A . 40 VAL HG21 1 1
15 9187 1 1 40 VAL HG22 H 12.893 -6.441 -8.685 1.00 . A A . 40 VAL HG22 1 1
15 9188 1 1 40 VAL HG23 H 11.161 -6.282 -8.392 1.00 . A A . 40 VAL HG23 1 1
15 9189 1 1 40 VAL N N 9.328 -5.971 -9.977 1.00 . A A . 40 VAL N 1 1
15 9190 1 1 40 VAL O O 9.932 -8.825 -9.579 1.00 . A A . 40 VAL O 1 1
15 9191 1 1 41 CYS C C 10.423 -11.159 -12.173 1.00 . A A . 41 CYS C 1 1
15 9192 1 1 41 CYS CA C 9.208 -10.314 -11.801 1.00 . A A . 41 CYS CA 1 1
15 9193 1 1 41 CYS CB C 8.065 -10.584 -12.783 1.00 . A A . 41 CYS CB 1 1
15 9194 1 1 41 CYS H H 9.520 -8.395 -12.637 1.00 . A A . 41 CYS H 1 1
15 9195 1 1 41 CYS HA H 8.887 -10.585 -10.807 1.00 . A A . 41 CYS HA 1 1
15 9196 1 1 41 CYS HB2 H 7.847 -11.642 -12.786 1.00 . A A . 41 CYS HB2 1 1
15 9197 1 1 41 CYS HB3 H 7.189 -10.042 -12.461 1.00 . A A . 41 CYS HB3 1 1
15 9198 1 1 41 CYS N N 9.543 -8.896 -11.794 1.00 . A A . 41 CYS N 1 1
15 9199 1 1 41 CYS O O 11.171 -10.819 -13.089 1.00 . A A . 41 CYS O 1 1
15 9200 1 1 41 CYS SG S 8.427 -10.089 -14.498 1.00 . A A . 41 CYS SG 1 1
15 9201 1 1 42 ARG C C 11.261 -14.597 -11.858 1.00 . A A . 42 ARG C 1 1
15 9202 1 1 42 ARG CA C 11.736 -13.155 -11.709 1.00 . A A . 42 ARG CA 1 1
15 9203 1 1 42 ARG CB C 12.758 -13.057 -10.575 1.00 . A A . 42 ARG CB 1 1
15 9204 1 1 42 ARG CD C 12.297 -14.814 -8.837 1.00 . A A . 42 ARG CD 1 1
15 9205 1 1 42 ARG CG C 12.173 -13.342 -9.201 1.00 . A A . 42 ARG CG 1 1
15 9206 1 1 42 ARG CZ C 11.991 -16.198 -6.829 1.00 . A A . 42 ARG CZ 1 1
15 9207 1 1 42 ARG H H 9.980 -12.480 -10.738 1.00 . A A . 42 ARG H 1 1
15 9208 1 1 42 ARG HA H 12.204 -12.845 -12.631 1.00 . A A . 42 ARG HA 1 1
15 9209 1 1 42 ARG HB2 H 13.551 -13.767 -10.758 1.00 . A A . 42 ARG HB2 1 1
15 9210 1 1 42 ARG HB3 H 13.173 -12.061 -10.566 1.00 . A A . 42 ARG HB3 1 1
15 9211 1 1 42 ARG HD2 H 11.481 -15.354 -9.293 1.00 . A A . 42 ARG HD2 1 1
15 9212 1 1 42 ARG HD3 H 13.235 -15.187 -9.221 1.00 . A A . 42 ARG HD3 1 1
15 9213 1 1 42 ARG HE H 12.438 -14.254 -6.816 1.00 . A A . 42 ARG HE 1 1
15 9214 1 1 42 ARG HG2 H 12.702 -12.755 -8.466 1.00 . A A . 42 ARG HG2 1 1
15 9215 1 1 42 ARG HG3 H 11.129 -13.067 -9.201 1.00 . A A . 42 ARG HG3 1 1
15 9216 1 1 42 ARG HH11 H 11.757 -17.177 -8.581 1.00 . A A . 42 ARG HH11 1 1
15 9217 1 1 42 ARG HH12 H 11.544 -18.142 -7.157 1.00 . A A . 42 ARG HH12 1 1
15 9218 1 1 42 ARG HH21 H 12.160 -15.514 -4.935 1.00 . A A . 42 ARG HH21 1 1
15 9219 1 1 42 ARG HH22 H 11.773 -17.194 -5.084 1.00 . A A . 42 ARG HH22 1 1
15 9220 1 1 42 ARG N N 10.612 -12.262 -11.456 1.00 . A A . 42 ARG N 1 1
15 9221 1 1 42 ARG NE N 12.257 -15.025 -7.393 1.00 . A A . 42 ARG NE 1 1
15 9222 1 1 42 ARG NH1 N 11.743 -17.259 -7.584 1.00 . A A . 42 ARG NH1 1 1
15 9223 1 1 42 ARG NH2 N 11.974 -16.311 -5.507 1.00 . A A . 42 ARG NH2 1 1
15 9224 1 1 42 ARG O O 10.088 -14.900 -11.646 1.00 . A A . 42 ARG O 1 1
15 9225 1 1 43 ASN C C 12.193 -17.692 -11.145 1.00 . A A . 43 ASN C 1 1
15 9226 1 1 43 ASN CA C 11.858 -16.894 -12.402 1.00 . A A . 43 ASN CA 1 1
15 9227 1 1 43 ASN CB C 12.617 -17.466 -13.600 1.00 . A A . 43 ASN CB 1 1
15 9228 1 1 43 ASN CG C 12.283 -16.747 -14.893 1.00 . A A . 43 ASN CG 1 1
15 9229 1 1 43 ASN H H 13.102 -15.181 -12.378 1.00 . A A . 43 ASN H 1 1
15 9230 1 1 43 ASN HA H 10.797 -16.969 -12.590 1.00 . A A . 43 ASN HA 1 1
15 9231 1 1 43 ASN HB2 H 13.679 -17.372 -13.424 1.00 . A A . 43 ASN HB2 1 1
15 9232 1 1 43 ASN HB3 H 12.366 -18.509 -13.714 1.00 . A A . 43 ASN HB3 1 1
15 9233 1 1 43 ASN HD21 H 13.933 -15.648 -14.738 1.00 . A A . 43 ASN HD21 1 1
15 9234 1 1 43 ASN HD22 H 12.950 -15.336 -16.125 1.00 . A A . 43 ASN HD22 1 1
15 9235 1 1 43 ASN N N 12.182 -15.483 -12.224 1.00 . A A . 43 ASN N 1 1
15 9236 1 1 43 ASN ND2 N 13.142 -15.817 -15.292 1.00 . A A . 43 ASN ND2 1 1
15 9237 1 1 43 ASN O O 11.305 -18.236 -10.489 1.00 . A A . 43 ASN O 1 1
15 9238 1 1 43 ASN OD1 O 11.264 -17.026 -15.525 1.00 . A A . 43 ASN OD1 1 1
15 9239 1 1 44 NH2 HN1 H 14.317 -17.357 -11.135 1.00 . A A . 44 NH2 HN1 1 1
15 9240 1 1 44 NH2 N N 13.479 -17.756 -10.817 1.00 . A A . 44 NH2 N 1 1
16 9241 1 1 1 VAL C C 1.214 -1.200 -5.019 1.00 . A A . 1 VAL C 1 1
16 9242 1 1 1 VAL CA C 0.955 0.100 -4.267 1.00 . A A . 1 VAL CA 1 1
16 9243 1 1 1 VAL CB C -0.448 0.621 -4.633 1.00 . A A . 1 VAL CB 1 1
16 9244 1 1 1 VAL CG1 C -0.826 1.801 -3.751 1.00 . A A . 1 VAL CG1 1 1
16 9245 1 1 1 VAL CG2 C -0.506 1.004 -6.104 1.00 . A A . 1 VAL CG2 1 1
16 9246 1 1 1 VAL H1 H 2.111 1.843 -3.944 1.00 . A A . 1 VAL H1 1 1
16 9247 1 1 1 VAL HA H 0.976 -0.099 -3.205 1.00 . A A . 1 VAL HA 1 1
16 9248 1 1 1 VAL HB H -1.161 -0.172 -4.460 1.00 . A A . 1 VAL HB 1 1
16 9249 1 1 1 VAL HG11 H -1.899 1.930 -3.763 1.00 . A A . 1 VAL HG11 1 1
16 9250 1 1 1 VAL HG12 H -0.496 1.616 -2.740 1.00 . A A . 1 VAL HG12 1 1
16 9251 1 1 1 VAL HG13 H -0.353 2.697 -4.127 1.00 . A A . 1 VAL HG13 1 1
16 9252 1 1 1 VAL HG21 H -0.337 0.127 -6.712 1.00 . A A . 1 VAL HG21 1 1
16 9253 1 1 1 VAL HG22 H -1.478 1.416 -6.330 1.00 . A A . 1 VAL HG22 1 1
16 9254 1 1 1 VAL HG23 H 0.255 1.740 -6.316 1.00 . A A . 1 VAL HG23 1 1
16 9255 1 1 1 VAL N N 1.983 1.091 -4.560 1.00 . A A . 1 VAL N 1 1
16 9256 1 1 1 VAL O O 0.283 -1.926 -5.367 1.00 . A A . 1 VAL O 1 1
16 9257 1 1 2 THR C C 3.893 -3.506 -5.185 1.00 . A A . 2 THR C 1 1
16 9258 1 1 2 THR CA C 2.871 -2.702 -5.980 1.00 . A A . 2 THR CA 1 1
16 9259 1 1 2 THR CB C 3.457 -2.377 -7.367 1.00 . A A . 2 THR CB 1 1
16 9260 1 1 2 THR CG2 C 2.369 -1.894 -8.314 1.00 . A A . 2 THR CG2 1 1
16 9261 1 1 2 THR H H 3.185 -0.871 -4.965 1.00 . A A . 2 THR H 1 1
16 9262 1 1 2 THR HA H 1.984 -3.302 -6.119 1.00 . A A . 2 THR HA 1 1
16 9263 1 1 2 THR HB H 3.896 -3.277 -7.775 1.00 . A A . 2 THR HB 1 1
16 9264 1 1 2 THR HG1 H 4.747 -1.092 -8.124 1.00 . A A . 2 THR HG1 1 1
16 9265 1 1 2 THR HG21 H 2.381 -0.816 -8.356 1.00 . A A . 2 THR HG21 1 1
16 9266 1 1 2 THR HG22 H 1.406 -2.229 -7.958 1.00 . A A . 2 THR HG22 1 1
16 9267 1 1 2 THR HG23 H 2.547 -2.295 -9.301 1.00 . A A . 2 THR HG23 1 1
16 9268 1 1 2 THR N N 2.488 -1.489 -5.268 1.00 . A A . 2 THR N 1 1
16 9269 1 1 2 THR O O 3.806 -4.732 -5.103 1.00 . A A . 2 THR O 1 1
16 9270 1 1 2 THR OG1 O 4.472 -1.375 -7.248 1.00 . A A . 2 THR OG1 1 1
16 9271 1 1 3 CYS C C 5.330 -4.008 -2.506 1.00 . A A . 3 CYS C 1 1
16 9272 1 1 3 CYS CA C 5.901 -3.459 -3.810 1.00 . A A . 3 CYS CA 1 1
16 9273 1 1 3 CYS CB C 7.033 -2.474 -3.510 1.00 . A A . 3 CYS CB 1 1
16 9274 1 1 3 CYS H H 4.878 -1.834 -4.701 1.00 . A A . 3 CYS H 1 1
16 9275 1 1 3 CYS HA H 6.295 -4.280 -4.390 1.00 . A A . 3 CYS HA 1 1
16 9276 1 1 3 CYS HB2 H 7.454 -2.126 -4.442 1.00 . A A . 3 CYS HB2 1 1
16 9277 1 1 3 CYS HB3 H 6.631 -1.632 -2.966 1.00 . A A . 3 CYS HB3 1 1
16 9278 1 1 3 CYS N N 4.862 -2.810 -4.600 1.00 . A A . 3 CYS N 1 1
16 9279 1 1 3 CYS O O 5.397 -3.356 -1.464 1.00 . A A . 3 CYS O 1 1
16 9280 1 1 3 CYS SG S 8.389 -3.179 -2.519 1.00 . A A . 3 CYS SG 1 1
16 9281 1 1 4 ASP C C 5.223 -5.980 -0.282 1.00 . A A . 4 ASP C 1 1
16 9282 1 1 4 ASP CA C 4.189 -5.850 -1.397 1.00 . A A . 4 ASP CA 1 1
16 9283 1 1 4 ASP CB C 3.637 -7.229 -1.760 1.00 . A A . 4 ASP CB 1 1
16 9284 1 1 4 ASP CG C 2.467 -7.633 -0.884 1.00 . A A . 4 ASP CG 1 1
16 9285 1 1 4 ASP H H 4.748 -5.682 -3.432 1.00 . A A . 4 ASP H 1 1
16 9286 1 1 4 ASP HA H 3.379 -5.228 -1.048 1.00 . A A . 4 ASP HA 1 1
16 9287 1 1 4 ASP HB2 H 3.305 -7.217 -2.788 1.00 . A A . 4 ASP HB2 1 1
16 9288 1 1 4 ASP HB3 H 4.419 -7.964 -1.647 1.00 . A A . 4 ASP HB3 1 1
16 9289 1 1 4 ASP N N 4.771 -5.211 -2.572 1.00 . A A . 4 ASP N 1 1
16 9290 1 1 4 ASP O O 6.261 -6.618 -0.455 1.00 . A A . 4 ASP O 1 1
16 9291 1 1 4 ASP OD1 O 2.220 -6.946 0.128 1.00 . A A . 4 ASP OD1 1 1
16 9292 1 1 4 ASP OD2 O 1.800 -8.637 -1.211 1.00 . A A . 4 ASP OD2 1 1
16 9293 1 1 5 VAL C C 5.289 -6.326 3.100 1.00 . A A . 5 VAL C 1 1
16 9294 1 1 5 VAL CA C 5.835 -5.416 2.006 1.00 . A A . 5 VAL CA 1 1
16 9295 1 1 5 VAL CB C 6.072 -4.011 2.592 1.00 . A A . 5 VAL CB 1 1
16 9296 1 1 5 VAL CG1 C 6.958 -3.190 1.667 1.00 . A A . 5 VAL CG1 1 1
16 9297 1 1 5 VAL CG2 C 4.747 -3.307 2.839 1.00 . A A . 5 VAL CG2 1 1
16 9298 1 1 5 VAL H H 4.088 -4.875 0.939 1.00 . A A . 5 VAL H 1 1
16 9299 1 1 5 VAL HA H 6.783 -5.806 1.666 1.00 . A A . 5 VAL HA 1 1
16 9300 1 1 5 VAL HB H 6.580 -4.120 3.538 1.00 . A A . 5 VAL HB 1 1
16 9301 1 1 5 VAL HG11 H 7.477 -2.437 2.242 1.00 . A A . 5 VAL HG11 1 1
16 9302 1 1 5 VAL HG12 H 7.676 -3.837 1.187 1.00 . A A . 5 VAL HG12 1 1
16 9303 1 1 5 VAL HG13 H 6.347 -2.710 0.916 1.00 . A A . 5 VAL HG13 1 1
16 9304 1 1 5 VAL HG21 H 4.930 -2.338 3.279 1.00 . A A . 5 VAL HG21 1 1
16 9305 1 1 5 VAL HG22 H 4.225 -3.184 1.902 1.00 . A A . 5 VAL HG22 1 1
16 9306 1 1 5 VAL HG23 H 4.143 -3.899 3.512 1.00 . A A . 5 VAL HG23 1 1
16 9307 1 1 5 VAL N N 4.931 -5.369 0.862 1.00 . A A . 5 VAL N 1 1
16 9308 1 1 5 VAL O O 5.216 -5.937 4.267 1.00 . A A . 5 VAL O 1 1
16 9309 1 1 6 LEU C C 5.487 -9.295 4.337 1.00 . A A . 6 LEU C 1 1
16 9310 1 1 6 LEU CA C 4.366 -8.506 3.667 1.00 . A A . 6 LEU CA 1 1
16 9311 1 1 6 LEU CB C 3.406 -9.463 2.959 1.00 . A A . 6 LEU CB 1 1
16 9312 1 1 6 LEU CD1 C 1.149 -9.976 1.996 1.00 . A A . 6 LEU CD1 1 1
16 9313 1 1 6 LEU CD2 C 1.332 -8.660 4.116 1.00 . A A . 6 LEU CD2 1 1
16 9314 1 1 6 LEU CG C 1.975 -8.959 2.769 1.00 . A A . 6 LEU CG 1 1
16 9315 1 1 6 LEU H H 4.988 -7.791 1.774 1.00 . A A . 6 LEU H 1 1
16 9316 1 1 6 LEU HA H 3.825 -7.960 4.424 1.00 . A A . 6 LEU HA 1 1
16 9317 1 1 6 LEU HB2 H 3.812 -9.678 1.983 1.00 . A A . 6 LEU HB2 1 1
16 9318 1 1 6 LEU HB3 H 3.362 -10.375 3.538 1.00 . A A . 6 LEU HB3 1 1
16 9319 1 1 6 LEU HD11 H 0.104 -9.709 2.054 1.00 . A A . 6 LEU HD11 1 1
16 9320 1 1 6 LEU HD12 H 1.294 -10.957 2.423 1.00 . A A . 6 LEU HD12 1 1
16 9321 1 1 6 LEU HD13 H 1.463 -9.983 0.963 1.00 . A A . 6 LEU HD13 1 1
16 9322 1 1 6 LEU HD21 H 1.494 -9.491 4.785 1.00 . A A . 6 LEU HD21 1 1
16 9323 1 1 6 LEU HD22 H 0.271 -8.507 3.981 1.00 . A A . 6 LEU HD22 1 1
16 9324 1 1 6 LEU HD23 H 1.773 -7.767 4.535 1.00 . A A . 6 LEU HD23 1 1
16 9325 1 1 6 LEU HG H 1.996 -8.042 2.196 1.00 . A A . 6 LEU HG 1 1
16 9326 1 1 6 LEU N N 4.906 -7.539 2.717 1.00 . A A . 6 LEU N 1 1
16 9327 1 1 6 LEU O O 6.305 -9.923 3.664 1.00 . A A . 6 LEU O 1 1
16 9328 1 1 7 SER C C 6.052 -10.264 7.842 1.00 . A A . 7 SER C 1 1
16 9329 1 1 7 SER CA C 6.537 -9.970 6.426 1.00 . A A . 7 SER CA 1 1
16 9330 1 1 7 SER CB C 7.828 -9.151 6.477 1.00 . A A . 7 SER CB 1 1
16 9331 1 1 7 SER H H 4.836 -8.741 6.144 1.00 . A A . 7 SER H 1 1
16 9332 1 1 7 SER HA H 6.734 -10.906 5.924 1.00 . A A . 7 SER HA 1 1
16 9333 1 1 7 SER HB2 H 8.321 -9.201 5.518 1.00 . A A . 7 SER HB2 1 1
16 9334 1 1 7 SER HB3 H 7.590 -8.122 6.706 1.00 . A A . 7 SER HB3 1 1
16 9335 1 1 7 SER HG H 9.594 -9.721 7.105 1.00 . A A . 7 SER HG 1 1
16 9336 1 1 7 SER N N 5.516 -9.260 5.665 1.00 . A A . 7 SER N 1 1
16 9337 1 1 7 SER O O 5.976 -9.369 8.684 1.00 . A A . 7 SER O 1 1
16 9338 1 1 7 SER OG O 8.709 -9.647 7.469 1.00 . A A . 7 SER OG 1 1
16 9339 1 1 8 PHE C C 3.926 -11.255 9.751 1.00 . A A . 8 PHE C 1 1
16 9340 1 1 8 PHE CA C 5.247 -11.941 9.412 1.00 . A A . 8 PHE CA 1 1
16 9341 1 1 8 PHE CB C 6.291 -11.619 10.484 1.00 . A A . 8 PHE CB 1 1
16 9342 1 1 8 PHE CD1 C 7.084 -13.742 11.562 1.00 . A A . 8 PHE CD1 1 1
16 9343 1 1 8 PHE CD2 C 5.534 -12.377 12.753 1.00 . A A . 8 PHE CD2 1 1
16 9344 1 1 8 PHE CE1 C 7.096 -14.646 12.607 1.00 . A A . 8 PHE CE1 1 1
16 9345 1 1 8 PHE CE2 C 5.542 -13.277 13.802 1.00 . A A . 8 PHE CE2 1 1
16 9346 1 1 8 PHE CG C 6.303 -12.599 11.622 1.00 . A A . 8 PHE CG 1 1
16 9347 1 1 8 PHE CZ C 6.325 -14.412 13.729 1.00 . A A . 8 PHE CZ 1 1
16 9348 1 1 8 PHE H H 5.808 -12.196 7.387 1.00 . A A . 8 PHE H 1 1
16 9349 1 1 8 PHE HA H 5.088 -13.008 9.385 1.00 . A A . 8 PHE HA 1 1
16 9350 1 1 8 PHE HB2 H 7.272 -11.624 10.033 1.00 . A A . 8 PHE HB2 1 1
16 9351 1 1 8 PHE HB3 H 6.090 -10.640 10.890 1.00 . A A . 8 PHE HB3 1 1
16 9352 1 1 8 PHE HD1 H 7.688 -13.926 10.685 1.00 . A A . 8 PHE HD1 1 1
16 9353 1 1 8 PHE HD2 H 4.920 -11.489 12.811 1.00 . A A . 8 PHE HD2 1 1
16 9354 1 1 8 PHE HE1 H 7.710 -15.532 12.548 1.00 . A A . 8 PHE HE1 1 1
16 9355 1 1 8 PHE HE2 H 4.938 -13.091 14.678 1.00 . A A . 8 PHE HE2 1 1
16 9356 1 1 8 PHE HZ H 6.333 -15.117 14.548 1.00 . A A . 8 PHE HZ 1 1
16 9357 1 1 8 PHE N N 5.726 -11.527 8.099 1.00 . A A . 8 PHE N 1 1
16 9358 1 1 8 PHE O O 3.612 -11.036 10.920 1.00 . A A . 8 PHE O 1 1
16 9359 1 1 9 GLU C C 0.820 -10.837 7.968 1.00 . A A . 9 GLU C 1 1
16 9360 1 1 9 GLU CA C 1.874 -10.257 8.907 1.00 . A A . 9 GLU CA 1 1
16 9361 1 1 9 GLU CB C 2.011 -8.752 8.670 1.00 . A A . 9 GLU CB 1 1
16 9362 1 1 9 GLU CD C 1.362 -6.445 9.470 1.00 . A A . 9 GLU CD 1 1
16 9363 1 1 9 GLU CG C 1.534 -7.906 9.839 1.00 . A A . 9 GLU CG 1 1
16 9364 1 1 9 GLU H H 3.465 -11.121 7.810 1.00 . A A . 9 GLU H 1 1
16 9365 1 1 9 GLU HA H 1.561 -10.424 9.927 1.00 . A A . 9 GLU HA 1 1
16 9366 1 1 9 GLU HB2 H 3.050 -8.521 8.486 1.00 . A A . 9 GLU HB2 1 1
16 9367 1 1 9 GLU HB3 H 1.432 -8.483 7.799 1.00 . A A . 9 GLU HB3 1 1
16 9368 1 1 9 GLU HG2 H 0.583 -8.289 10.180 1.00 . A A . 9 GLU HG2 1 1
16 9369 1 1 9 GLU HG3 H 2.257 -7.977 10.638 1.00 . A A . 9 GLU HG3 1 1
16 9370 1 1 9 GLU N N 3.159 -10.919 8.719 1.00 . A A . 9 GLU N 1 1
16 9371 1 1 9 GLU O O 0.975 -10.802 6.747 1.00 . A A . 9 GLU O 1 1
16 9372 1 1 9 GLU OE1 O 1.634 -6.093 8.303 1.00 . A A . 9 GLU OE1 1 1
16 9373 1 1 9 GLU OE2 O 0.956 -5.654 10.347 1.00 . A A . 9 GLU OE2 1 1
16 9374 1 1 10 ALA C C -2.616 -11.148 7.908 1.00 . A A . 10 ALA C 1 1
16 9375 1 1 10 ALA CA C -1.331 -11.956 7.762 1.00 . A A . 10 ALA CA 1 1
16 9376 1 1 10 ALA CB C -1.563 -13.400 8.180 1.00 . A A . 10 ALA CB 1 1
16 9377 1 1 10 ALA H H -0.317 -11.367 9.524 1.00 . A A . 10 ALA H 1 1
16 9378 1 1 10 ALA HA H -1.030 -11.951 6.724 1.00 . A A . 10 ALA HA 1 1
16 9379 1 1 10 ALA HB1 H -0.644 -13.958 8.069 1.00 . A A . 10 ALA HB1 1 1
16 9380 1 1 10 ALA HB2 H -1.880 -13.430 9.211 1.00 . A A . 10 ALA HB2 1 1
16 9381 1 1 10 ALA HB3 H -2.327 -13.838 7.555 1.00 . A A . 10 ALA HB3 1 1
16 9382 1 1 10 ALA N N -0.251 -11.370 8.546 1.00 . A A . 10 ALA N 1 1
16 9383 1 1 10 ALA O O -3.661 -11.685 8.276 1.00 . A A . 10 ALA O 1 1
16 9384 1 1 11 LYS C C -3.868 -8.166 6.432 1.00 . A A . 11 LYS C 1 1
16 9385 1 1 11 LYS CA C -3.689 -8.972 7.714 1.00 . A A . 11 LYS CA 1 1
16 9386 1 1 11 LYS CB C -3.534 -8.025 8.907 1.00 . A A . 11 LYS CB 1 1
16 9387 1 1 11 LYS CD C -2.276 -9.223 10.721 1.00 . A A . 11 LYS CD 1 1
16 9388 1 1 11 LYS CE C -2.353 -9.813 12.121 1.00 . A A . 11 LYS CE 1 1
16 9389 1 1 11 LYS CG C -3.632 -8.722 10.253 1.00 . A A . 11 LYS CG 1 1
16 9390 1 1 11 LYS H H -1.672 -9.484 7.328 1.00 . A A . 11 LYS H 1 1
16 9391 1 1 11 LYS HA H -4.564 -9.586 7.864 1.00 . A A . 11 LYS HA 1 1
16 9392 1 1 11 LYS HB2 H -2.571 -7.541 8.845 1.00 . A A . 11 LYS HB2 1 1
16 9393 1 1 11 LYS HB3 H -4.309 -7.274 8.857 1.00 . A A . 11 LYS HB3 1 1
16 9394 1 1 11 LYS HD2 H -1.929 -9.986 10.040 1.00 . A A . 11 LYS HD2 1 1
16 9395 1 1 11 LYS HD3 H -1.579 -8.397 10.726 1.00 . A A . 11 LYS HD3 1 1
16 9396 1 1 11 LYS HE2 H -2.297 -9.010 12.840 1.00 . A A . 11 LYS HE2 1 1
16 9397 1 1 11 LYS HE3 H -3.296 -10.328 12.229 1.00 . A A . 11 LYS HE3 1 1
16 9398 1 1 11 LYS HG2 H -4.017 -8.025 10.982 1.00 . A A . 11 LYS HG2 1 1
16 9399 1 1 11 LYS HG3 H -4.306 -9.563 10.165 1.00 . A A . 11 LYS HG3 1 1
16 9400 1 1 11 LYS HZ1 H -1.618 -11.644 12.807 1.00 . A A . 11 LYS HZ1 1 1
16 9401 1 1 11 LYS HZ2 H -0.551 -10.351 13.030 1.00 . A A . 11 LYS HZ2 1 1
16 9402 1 1 11 LYS HZ3 H -0.765 -11.014 11.489 1.00 . A A . 11 LYS HZ3 1 1
16 9403 1 1 11 LYS N N -2.533 -9.855 7.617 1.00 . A A . 11 LYS N 1 1
16 9404 1 1 11 LYS NZ N -1.244 -10.773 12.380 1.00 . A A . 11 LYS NZ 1 1
16 9405 1 1 11 LYS O O -3.054 -7.300 6.112 1.00 . A A . 11 LYS O 1 1
16 9406 1 1 12 GLY C C -4.491 -8.362 3.277 1.00 . A A . 12 GLY C 1 1
16 9407 1 1 12 GLY CA C -5.207 -7.747 4.463 1.00 . A A . 12 GLY CA 1 1
16 9408 1 1 12 GLY H H -5.556 -9.155 6.005 1.00 . A A . 12 GLY H 1 1
16 9409 1 1 12 GLY HA2 H -6.270 -7.761 4.275 1.00 . A A . 12 GLY HA2 1 1
16 9410 1 1 12 GLY HA3 H -4.885 -6.722 4.571 1.00 . A A . 12 GLY HA3 1 1
16 9411 1 1 12 GLY N N -4.941 -8.455 5.701 1.00 . A A . 12 GLY N 1 1
16 9412 1 1 12 GLY O O -3.663 -7.711 2.638 1.00 . A A . 12 GLY O 1 1
16 9413 1 1 13 ILE C C -5.016 -10.176 0.597 1.00 . A A . 13 ILE C 1 1
16 9414 1 1 13 ILE CA C -4.186 -10.321 1.868 1.00 . A A . 13 ILE CA 1 1
16 9415 1 1 13 ILE CB C -4.001 -11.818 2.178 1.00 . A A . 13 ILE CB 1 1
16 9416 1 1 13 ILE CD1 C -3.956 -12.038 4.713 1.00 . A A . 13 ILE CD1 1 1
16 9417 1 1 13 ILE CG1 C -3.148 -12.000 3.435 1.00 . A A . 13 ILE CG1 1 1
16 9418 1 1 13 ILE CG2 C -3.366 -12.530 0.993 1.00 . A A . 13 ILE CG2 1 1
16 9419 1 1 13 ILE H H -5.473 -10.084 3.531 1.00 . A A . 13 ILE H 1 1
16 9420 1 1 13 ILE HA H -3.212 -9.886 1.700 1.00 . A A . 13 ILE HA 1 1
16 9421 1 1 13 ILE HB H -4.975 -12.251 2.347 1.00 . A A . 13 ILE HB 1 1
16 9422 1 1 13 ILE HD11 H -3.912 -11.073 5.196 1.00 . A A . 13 ILE HD11 1 1
16 9423 1 1 13 ILE HD12 H -4.984 -12.277 4.483 1.00 . A A . 13 ILE HD12 1 1
16 9424 1 1 13 ILE HD13 H -3.551 -12.790 5.374 1.00 . A A . 13 ILE HD13 1 1
16 9425 1 1 13 ILE HG12 H -2.601 -12.926 3.361 1.00 . A A . 13 ILE HG12 1 1
16 9426 1 1 13 ILE HG13 H -2.449 -11.179 3.508 1.00 . A A . 13 ILE HG13 1 1
16 9427 1 1 13 ILE HG21 H -3.079 -13.530 1.285 1.00 . A A . 13 ILE HG21 1 1
16 9428 1 1 13 ILE HG22 H -4.077 -12.583 0.182 1.00 . A A . 13 ILE HG22 1 1
16 9429 1 1 13 ILE HG23 H -2.492 -11.985 0.671 1.00 . A A . 13 ILE HG23 1 1
16 9430 1 1 13 ILE N N -4.807 -9.619 2.984 1.00 . A A . 13 ILE N 1 1
16 9431 1 1 13 ILE O O -4.484 -10.214 -0.512 1.00 . A A . 13 ILE O 1 1
16 9432 1 1 14 ALA C C -7.314 -8.393 -0.803 1.00 . A A . 14 ALA C 1 1
16 9433 1 1 14 ALA CA C -7.227 -9.851 -0.367 1.00 . A A . 14 ALA CA 1 1
16 9434 1 1 14 ALA CB C -8.609 -10.383 -0.016 1.00 . A A . 14 ALA CB 1 1
16 9435 1 1 14 ALA H H -6.689 -9.985 1.675 1.00 . A A . 14 ALA H 1 1
16 9436 1 1 14 ALA HA H -6.839 -10.439 -1.186 1.00 . A A . 14 ALA HA 1 1
16 9437 1 1 14 ALA HB1 H -8.509 -11.259 0.608 1.00 . A A . 14 ALA HB1 1 1
16 9438 1 1 14 ALA HB2 H -9.163 -9.623 0.514 1.00 . A A . 14 ALA HB2 1 1
16 9439 1 1 14 ALA HB3 H -9.134 -10.645 -0.923 1.00 . A A . 14 ALA HB3 1 1
16 9440 1 1 14 ALA N N -6.324 -10.007 0.767 1.00 . A A . 14 ALA N 1 1
16 9441 1 1 14 ALA O O -8.319 -7.722 -0.565 1.00 . A A . 14 ALA O 1 1
16 9442 1 1 15 VAL C C -6.117 -6.467 -3.432 1.00 . A A . 15 VAL C 1 1
16 9443 1 1 15 VAL CA C -6.212 -6.527 -1.912 1.00 . A A . 15 VAL CA 1 1
16 9444 1 1 15 VAL CB C -5.021 -5.764 -1.303 1.00 . A A . 15 VAL CB 1 1
16 9445 1 1 15 VAL CG1 C -5.102 -4.284 -1.648 1.00 . A A . 15 VAL CG1 1 1
16 9446 1 1 15 VAL CG2 C -4.973 -5.966 0.204 1.00 . A A . 15 VAL CG2 1 1
16 9447 1 1 15 VAL H H -5.484 -8.490 -1.602 1.00 . A A . 15 VAL H 1 1
16 9448 1 1 15 VAL HA H -7.124 -6.039 -1.598 1.00 . A A . 15 VAL HA 1 1
16 9449 1 1 15 VAL HB H -4.111 -6.160 -1.728 1.00 . A A . 15 VAL HB 1 1
16 9450 1 1 15 VAL HG11 H -5.837 -4.137 -2.427 1.00 . A A . 15 VAL HG11 1 1
16 9451 1 1 15 VAL HG12 H -5.389 -3.725 -0.770 1.00 . A A . 15 VAL HG12 1 1
16 9452 1 1 15 VAL HG13 H -4.138 -3.942 -1.995 1.00 . A A . 15 VAL HG13 1 1
16 9453 1 1 15 VAL HG21 H -5.977 -5.961 0.600 1.00 . A A . 15 VAL HG21 1 1
16 9454 1 1 15 VAL HG22 H -4.503 -6.913 0.424 1.00 . A A . 15 VAL HG22 1 1
16 9455 1 1 15 VAL HG23 H -4.403 -5.168 0.657 1.00 . A A . 15 VAL HG23 1 1
16 9456 1 1 15 VAL N N -6.255 -7.907 -1.442 1.00 . A A . 15 VAL N 1 1
16 9457 1 1 15 VAL O O -6.657 -5.559 -4.063 1.00 . A A . 15 VAL O 1 1
16 9458 1 1 16 ASN C C -4.537 -6.260 -5.978 1.00 . A A . 16 ASN C 1 1
16 9459 1 1 16 ASN CA C -5.260 -7.500 -5.463 1.00 . A A . 16 ASN CA 1 1
16 9460 1 1 16 ASN CB C -6.622 -7.632 -6.149 1.00 . A A . 16 ASN CB 1 1
16 9461 1 1 16 ASN CG C -7.425 -8.804 -5.618 1.00 . A A . 16 ASN CG 1 1
16 9462 1 1 16 ASN H H -5.019 -8.139 -3.459 1.00 . A A . 16 ASN H 1 1
16 9463 1 1 16 ASN HA H -4.665 -8.371 -5.693 1.00 . A A . 16 ASN HA 1 1
16 9464 1 1 16 ASN HB2 H -7.189 -6.728 -5.985 1.00 . A A . 16 ASN HB2 1 1
16 9465 1 1 16 ASN HB3 H -6.472 -7.772 -7.209 1.00 . A A . 16 ASN HB3 1 1
16 9466 1 1 16 ASN HD21 H -8.582 -7.568 -4.574 1.00 . A A . 16 ASN HD21 1 1
16 9467 1 1 16 ASN HD22 H -8.958 -9.249 -4.433 1.00 . A A . 16 ASN HD22 1 1
16 9468 1 1 16 ASN N N -5.427 -7.442 -4.015 1.00 . A A . 16 ASN N 1 1
16 9469 1 1 16 ASN ND2 N -8.423 -8.510 -4.792 1.00 . A A . 16 ASN ND2 1 1
16 9470 1 1 16 ASN O O -4.930 -5.672 -6.986 1.00 . A A . 16 ASN O 1 1
16 9471 1 1 16 ASN OD1 O -7.153 -9.958 -5.947 1.00 . A A . 16 ASN OD1 1 1
16 9472 1 1 17 HIS C C -1.352 -5.109 -6.253 1.00 . A A . 17 HIS C 1 1
16 9473 1 1 17 HIS CA C -2.697 -4.696 -5.665 1.00 . A A . 17 HIS CA 1 1
16 9474 1 1 17 HIS CB C -2.481 -3.780 -4.460 1.00 . A A . 17 HIS CB 1 1
16 9475 1 1 17 HIS CD2 C -4.909 -2.869 -4.511 1.00 . A A . 17 HIS CD2 1 1
16 9476 1 1 17 HIS CE1 C -4.522 -0.878 -3.680 1.00 . A A . 17 HIS CE1 1 1
16 9477 1 1 17 HIS CG C -3.582 -2.785 -4.259 1.00 . A A . 17 HIS CG 1 1
16 9478 1 1 17 HIS H H -3.213 -6.375 -4.484 1.00 . A A . 17 HIS H 1 1
16 9479 1 1 17 HIS HA H -3.255 -4.160 -6.418 1.00 . A A . 17 HIS HA 1 1
16 9480 1 1 17 HIS HB2 H -2.411 -4.383 -3.567 1.00 . A A . 17 HIS HB2 1 1
16 9481 1 1 17 HIS HB3 H -1.558 -3.233 -4.593 1.00 . A A . 17 HIS HB3 1 1
16 9482 1 1 17 HIS HD1 H -2.508 -1.160 -3.455 1.00 . A A . 17 HIS HD1 1 1
16 9483 1 1 17 HIS HD2 H -5.430 -3.721 -4.926 1.00 . A A . 17 HIS HD2 1 1
16 9484 1 1 17 HIS HE1 H -4.663 0.129 -3.316 1.00 . A A . 17 HIS HE1 1 1
16 9485 1 1 17 HIS N N -3.477 -5.866 -5.278 1.00 . A A . 17 HIS N 1 1
16 9486 1 1 17 HIS ND1 N -3.371 -1.525 -3.740 1.00 . A A . 17 HIS ND1 1 1
16 9487 1 1 17 HIS NE2 N -5.471 -1.672 -4.143 1.00 . A A . 17 HIS NE2 1 1
16 9488 1 1 17 HIS O O -0.390 -4.342 -6.227 1.00 . A A . 17 HIS O 1 1
16 9489 1 1 18 SER C C -0.306 -7.324 -8.801 1.00 . A A . 18 SER C 1 1
16 9490 1 1 18 SER CA C -0.063 -6.845 -7.373 1.00 . A A . 18 SER CA 1 1
16 9491 1 1 18 SER CB C 0.492 -7.992 -6.525 1.00 . A A . 18 SER CB 1 1
16 9492 1 1 18 SER H H -2.093 -6.892 -6.773 1.00 . A A . 18 SER H 1 1
16 9493 1 1 18 SER HA H 0.659 -6.042 -7.393 1.00 . A A . 18 SER HA 1 1
16 9494 1 1 18 SER HB2 H -0.169 -8.842 -6.599 1.00 . A A . 18 SER HB2 1 1
16 9495 1 1 18 SER HB3 H 1.471 -8.264 -6.890 1.00 . A A . 18 SER HB3 1 1
16 9496 1 1 18 SER HG H 1.074 -6.781 -5.099 1.00 . A A . 18 SER HG 1 1
16 9497 1 1 18 SER N N -1.292 -6.327 -6.782 1.00 . A A . 18 SER N 1 1
16 9498 1 1 18 SER O O 0.148 -8.399 -9.192 1.00 . A A . 18 SER O 1 1
16 9499 1 1 18 SER OG O 0.600 -7.614 -5.164 1.00 . A A . 18 SER OG 1 1
16 9500 1 1 19 ALA C C -0.053 -7.159 -11.741 1.00 . A A . 19 ALA C 1 1
16 9501 1 1 19 ALA CA C -1.327 -6.856 -10.959 1.00 . A A . 19 ALA CA 1 1
16 9502 1 1 19 ALA CB C -2.100 -5.726 -11.623 1.00 . A A . 19 ALA CB 1 1
16 9503 1 1 19 ALA H H -1.359 -5.673 -9.205 1.00 . A A . 19 ALA H 1 1
16 9504 1 1 19 ALA HA H -1.954 -7.736 -10.958 1.00 . A A . 19 ALA HA 1 1
16 9505 1 1 19 ALA HB1 H -1.981 -5.791 -12.695 1.00 . A A . 19 ALA HB1 1 1
16 9506 1 1 19 ALA HB2 H -3.147 -5.810 -11.371 1.00 . A A . 19 ALA HB2 1 1
16 9507 1 1 19 ALA HB3 H -1.720 -4.778 -11.275 1.00 . A A . 19 ALA HB3 1 1
16 9508 1 1 19 ALA N N -1.025 -6.517 -9.574 1.00 . A A . 19 ALA N 1 1
16 9509 1 1 19 ALA O O 0.009 -8.131 -12.494 1.00 . A A . 19 ALA O 1 1
16 9510 1 1 20 CYS C C 2.804 -7.888 -11.988 1.00 . A A . 20 CYS C 1 1
16 9511 1 1 20 CYS CA C 2.233 -6.496 -12.247 1.00 . A A . 20 CYS CA 1 1
16 9512 1 1 20 CYS CB C 3.234 -5.431 -11.795 1.00 . A A . 20 CYS CB 1 1
16 9513 1 1 20 CYS H H 0.850 -5.562 -10.945 1.00 . A A . 20 CYS H 1 1
16 9514 1 1 20 CYS HA H 2.056 -6.384 -13.306 1.00 . A A . 20 CYS HA 1 1
16 9515 1 1 20 CYS HB2 H 2.889 -4.461 -12.124 1.00 . A A . 20 CYS HB2 1 1
16 9516 1 1 20 CYS HB3 H 3.294 -5.439 -10.716 1.00 . A A . 20 CYS HB3 1 1
16 9517 1 1 20 CYS N N 0.961 -6.320 -11.558 1.00 . A A . 20 CYS N 1 1
16 9518 1 1 20 CYS O O 3.303 -8.545 -12.901 1.00 . A A . 20 CYS O 1 1
16 9519 1 1 20 CYS SG S 4.918 -5.668 -12.447 1.00 . A A . 20 CYS SG 1 1
16 9520 1 1 21 ALA C C 2.499 -10.751 -11.108 1.00 . A A . 21 ALA C 1 1
16 9521 1 1 21 ALA CA C 3.231 -9.643 -10.359 1.00 . A A . 21 ALA CA 1 1
16 9522 1 1 21 ALA CB C 3.102 -9.845 -8.856 1.00 . A A . 21 ALA CB 1 1
16 9523 1 1 21 ALA H H 2.317 -7.760 -10.054 1.00 . A A . 21 ALA H 1 1
16 9524 1 1 21 ALA HA H 4.281 -9.683 -10.613 1.00 . A A . 21 ALA HA 1 1
16 9525 1 1 21 ALA HB1 H 2.059 -9.957 -8.597 1.00 . A A . 21 ALA HB1 1 1
16 9526 1 1 21 ALA HB2 H 3.643 -10.733 -8.565 1.00 . A A . 21 ALA HB2 1 1
16 9527 1 1 21 ALA HB3 H 3.511 -8.989 -8.342 1.00 . A A . 21 ALA HB3 1 1
16 9528 1 1 21 ALA N N 2.726 -8.330 -10.737 1.00 . A A . 21 ALA N 1 1
16 9529 1 1 21 ALA O O 3.082 -11.438 -11.947 1.00 . A A . 21 ALA O 1 1
16 9530 1 1 22 LEU C C 0.507 -11.847 -12.963 1.00 . A A . 22 LEU C 1 1
16 9531 1 1 22 LEU CA C 0.404 -11.945 -11.445 1.00 . A A . 22 LEU CA 1 1
16 9532 1 1 22 LEU CB C -1.057 -11.813 -11.011 1.00 . A A . 22 LEU CB 1 1
16 9533 1 1 22 LEU CD1 C -2.276 -10.209 -12.503 1.00 . A A . 22 LEU CD1 1 1
16 9534 1 1 22 LEU CD2 C -2.711 -10.199 -10.040 1.00 . A A . 22 LEU CD2 1 1
16 9535 1 1 22 LEU CG C -1.666 -10.415 -11.125 1.00 . A A . 22 LEU CG 1 1
16 9536 1 1 22 LEU H H 0.808 -10.342 -10.124 1.00 . A A . 22 LEU H 1 1
16 9537 1 1 22 LEU HA H 0.778 -12.909 -11.132 1.00 . A A . 22 LEU HA 1 1
16 9538 1 1 22 LEU HB2 H -1.644 -12.480 -11.623 1.00 . A A . 22 LEU HB2 1 1
16 9539 1 1 22 LEU HB3 H -1.123 -12.121 -9.978 1.00 . A A . 22 LEU HB3 1 1
16 9540 1 1 22 LEU HD11 H -3.333 -10.423 -12.464 1.00 . A A . 22 LEU HD11 1 1
16 9541 1 1 22 LEU HD12 H -1.799 -10.872 -13.210 1.00 . A A . 22 LEU HD12 1 1
16 9542 1 1 22 LEU HD13 H -2.126 -9.185 -12.813 1.00 . A A . 22 LEU HD13 1 1
16 9543 1 1 22 LEU HD21 H -2.344 -9.476 -9.326 1.00 . A A . 22 LEU HD21 1 1
16 9544 1 1 22 LEU HD22 H -2.906 -11.135 -9.538 1.00 . A A . 22 LEU HD22 1 1
16 9545 1 1 22 LEU HD23 H -3.623 -9.832 -10.487 1.00 . A A . 22 LEU HD23 1 1
16 9546 1 1 22 LEU HG H -0.886 -9.677 -10.992 1.00 . A A . 22 LEU HG 1 1
16 9547 1 1 22 LEU N N 1.218 -10.920 -10.800 1.00 . A A . 22 LEU N 1 1
16 9548 1 1 22 LEU O O 0.463 -12.858 -13.666 1.00 . A A . 22 LEU O 1 1
16 9549 1 1 23 HIS C C 2.007 -11.070 -15.462 1.00 . A A . 23 HIS C 1 1
16 9550 1 1 23 HIS CA C 0.760 -10.394 -14.900 1.00 . A A . 23 HIS CA 1 1
16 9551 1 1 23 HIS CB C 0.802 -8.894 -15.196 1.00 . A A . 23 HIS CB 1 1
16 9552 1 1 23 HIS CD2 C 1.834 -8.002 -17.402 1.00 . A A . 23 HIS CD2 1 1
16 9553 1 1 23 HIS CE1 C 0.159 -8.450 -18.743 1.00 . A A . 23 HIS CE1 1 1
16 9554 1 1 23 HIS CG C 0.858 -8.573 -16.658 1.00 . A A . 23 HIS CG 1 1
16 9555 1 1 23 HIS H H 0.676 -9.858 -12.853 1.00 . A A . 23 HIS H 1 1
16 9556 1 1 23 HIS HA H -0.111 -10.821 -15.373 1.00 . A A . 23 HIS HA 1 1
16 9557 1 1 23 HIS HB2 H -0.084 -8.429 -14.788 1.00 . A A . 23 HIS HB2 1 1
16 9558 1 1 23 HIS HB3 H 1.676 -8.465 -14.727 1.00 . A A . 23 HIS HB3 1 1
16 9559 1 1 23 HIS HD1 H -1.032 -9.258 -17.289 1.00 . A A . 23 HIS HD1 1 1
16 9560 1 1 23 HIS HD2 H 2.795 -7.660 -17.045 1.00 . A A . 23 HIS HD2 1 1
16 9561 1 1 23 HIS HE1 H -0.455 -8.535 -19.628 1.00 . A A . 23 HIS HE1 1 1
16 9562 1 1 23 HIS N N 0.647 -10.624 -13.464 1.00 . A A . 23 HIS N 1 1
16 9563 1 1 23 HIS ND1 N -0.178 -8.842 -17.527 1.00 . A A . 23 HIS ND1 1 1
16 9564 1 1 23 HIS NE2 N 1.375 -7.937 -18.694 1.00 . A A . 23 HIS NE2 1 1
16 9565 1 1 23 HIS O O 1.913 -11.987 -16.279 1.00 . A A . 23 HIS O 1 1
16 9566 1 1 24 CYS C C 4.451 -12.688 -15.327 1.00 . A A . 24 CYS C 1 1
16 9567 1 1 24 CYS CA C 4.438 -11.170 -15.481 1.00 . A A . 24 CYS CA 1 1
16 9568 1 1 24 CYS CB C 5.604 -10.557 -14.702 1.00 . A A . 24 CYS CB 1 1
16 9569 1 1 24 CYS H H 3.183 -9.877 -14.371 1.00 . A A . 24 CYS H 1 1
16 9570 1 1 24 CYS HA H 4.549 -10.926 -16.527 1.00 . A A . 24 CYS HA 1 1
16 9571 1 1 24 CYS HB2 H 5.211 -9.989 -13.871 1.00 . A A . 24 CYS HB2 1 1
16 9572 1 1 24 CYS HB3 H 6.231 -11.351 -14.324 1.00 . A A . 24 CYS HB3 1 1
16 9573 1 1 24 CYS N N 3.173 -10.611 -15.022 1.00 . A A . 24 CYS N 1 1
16 9574 1 1 24 CYS O O 4.761 -13.415 -16.271 1.00 . A A . 24 CYS O 1 1
16 9575 1 1 24 CYS SG S 6.654 -9.442 -15.688 1.00 . A A . 24 CYS SG 1 1
16 9576 1 1 25 ILE C C 3.225 -15.329 -14.875 1.00 . A A . 25 ILE C 1 1
16 9577 1 1 25 ILE CA C 4.082 -14.588 -13.854 1.00 . A A . 25 ILE CA 1 1
16 9578 1 1 25 ILE CB C 3.541 -14.877 -12.441 1.00 . A A . 25 ILE CB 1 1
16 9579 1 1 25 ILE CD1 C 3.750 -14.105 -10.025 1.00 . A A . 25 ILE CD1 1 1
16 9580 1 1 25 ILE CG1 C 4.401 -14.175 -11.389 1.00 . A A . 25 ILE CG1 1 1
16 9581 1 1 25 ILE CG2 C 3.500 -16.376 -12.185 1.00 . A A . 25 ILE CG2 1 1
16 9582 1 1 25 ILE H H 3.874 -12.528 -13.420 1.00 . A A . 25 ILE H 1 1
16 9583 1 1 25 ILE HA H 5.095 -14.960 -13.912 1.00 . A A . 25 ILE HA 1 1
16 9584 1 1 25 ILE HB H 2.532 -14.498 -12.382 1.00 . A A . 25 ILE HB 1 1
16 9585 1 1 25 ILE HD11 H 3.013 -14.890 -9.937 1.00 . A A . 25 ILE HD11 1 1
16 9586 1 1 25 ILE HD12 H 4.502 -14.233 -9.260 1.00 . A A . 25 ILE HD12 1 1
16 9587 1 1 25 ILE HD13 H 3.270 -13.146 -9.903 1.00 . A A . 25 ILE HD13 1 1
16 9588 1 1 25 ILE HG12 H 5.334 -14.705 -11.283 1.00 . A A . 25 ILE HG12 1 1
16 9589 1 1 25 ILE HG13 H 4.601 -13.164 -11.714 1.00 . A A . 25 ILE HG13 1 1
16 9590 1 1 25 ILE HG21 H 2.486 -16.732 -12.294 1.00 . A A . 25 ILE HG21 1 1
16 9591 1 1 25 ILE HG22 H 4.136 -16.880 -12.898 1.00 . A A . 25 ILE HG22 1 1
16 9592 1 1 25 ILE HG23 H 3.848 -16.580 -11.184 1.00 . A A . 25 ILE HG23 1 1
16 9593 1 1 25 ILE N N 4.111 -13.158 -14.131 1.00 . A A . 25 ILE N 1 1
16 9594 1 1 25 ILE O O 3.731 -16.130 -15.660 1.00 . A A . 25 ILE O 1 1
16 9595 1 1 26 ALA C C 1.474 -15.543 -17.227 1.00 . A A . 26 ALA C 1 1
16 9596 1 1 26 ALA CA C 0.998 -15.691 -15.786 1.00 . A A . 26 ALA CA 1 1
16 9597 1 1 26 ALA CB C -0.396 -15.103 -15.626 1.00 . A A . 26 ALA CB 1 1
16 9598 1 1 26 ALA H H 1.581 -14.406 -14.209 1.00 . A A . 26 ALA H 1 1
16 9599 1 1 26 ALA HA H 0.949 -16.742 -15.540 1.00 . A A . 26 ALA HA 1 1
16 9600 1 1 26 ALA HB1 H -0.507 -14.257 -16.289 1.00 . A A . 26 ALA HB1 1 1
16 9601 1 1 26 ALA HB2 H -1.133 -15.853 -15.872 1.00 . A A . 26 ALA HB2 1 1
16 9602 1 1 26 ALA HB3 H -0.536 -14.782 -14.605 1.00 . A A . 26 ALA HB3 1 1
16 9603 1 1 26 ALA N N 1.925 -15.054 -14.859 1.00 . A A . 26 ALA N 1 1
16 9604 1 1 26 ALA O O 1.201 -16.396 -18.073 1.00 . A A . 26 ALA O 1 1
16 9605 1 1 27 LEU C C 3.766 -15.219 -19.224 1.00 . A A . 27 LEU C 1 1
16 9606 1 1 27 LEU CA C 2.702 -14.196 -18.841 1.00 . A A . 27 LEU CA 1 1
16 9607 1 1 27 LEU CB C 3.284 -12.783 -18.920 1.00 . A A . 27 LEU CB 1 1
16 9608 1 1 27 LEU CD1 C 3.096 -10.378 -19.598 1.00 . A A . 27 LEU CD1 1 1
16 9609 1 1 27 LEU CD2 C 2.092 -12.162 -21.036 1.00 . A A . 27 LEU CD2 1 1
16 9610 1 1 27 LEU CG C 2.410 -11.735 -19.610 1.00 . A A . 27 LEU CG 1 1
16 9611 1 1 27 LEU H H 2.373 -13.813 -16.786 1.00 . A A . 27 LEU H 1 1
16 9612 1 1 27 LEU HA H 1.877 -14.276 -19.534 1.00 . A A . 27 LEU HA 1 1
16 9613 1 1 27 LEU HB2 H 3.470 -12.446 -17.912 1.00 . A A . 27 LEU HB2 1 1
16 9614 1 1 27 LEU HB3 H 4.220 -12.842 -19.457 1.00 . A A . 27 LEU HB3 1 1
16 9615 1 1 27 LEU HD11 H 4.103 -10.480 -19.972 1.00 . A A . 27 LEU HD11 1 1
16 9616 1 1 27 LEU HD12 H 3.123 -9.997 -18.588 1.00 . A A . 27 LEU HD12 1 1
16 9617 1 1 27 LEU HD13 H 2.546 -9.692 -20.226 1.00 . A A . 27 LEU HD13 1 1
16 9618 1 1 27 LEU HD21 H 2.896 -12.774 -21.417 1.00 . A A . 27 LEU HD21 1 1
16 9619 1 1 27 LEU HD22 H 1.981 -11.285 -21.657 1.00 . A A . 27 LEU HD22 1 1
16 9620 1 1 27 LEU HD23 H 1.172 -12.728 -21.045 1.00 . A A . 27 LEU HD23 1 1
16 9621 1 1 27 LEU HG H 1.477 -11.642 -19.072 1.00 . A A . 27 LEU HG 1 1
16 9622 1 1 27 LEU N N 2.188 -14.456 -17.501 1.00 . A A . 27 LEU N 1 1
16 9623 1 1 27 LEU O O 3.511 -16.131 -20.011 1.00 . A A . 27 LEU O 1 1
16 9624 1 1 28 ARG C C 7.036 -16.028 -17.768 1.00 . A A . 28 ARG C 1 1
16 9625 1 1 28 ARG CA C 6.063 -15.973 -18.942 1.00 . A A . 28 ARG CA 1 1
16 9626 1 1 28 ARG CB C 6.801 -15.538 -20.210 1.00 . A A . 28 ARG CB 1 1
16 9627 1 1 28 ARG CD C 6.752 -15.254 -22.706 1.00 . A A . 28 ARG CD 1 1
16 9628 1 1 28 ARG CG C 5.946 -15.602 -21.465 1.00 . A A . 28 ARG CG 1 1
16 9629 1 1 28 ARG CZ C 6.389 -14.252 -24.922 1.00 . A A . 28 ARG CZ 1 1
16 9630 1 1 28 ARG H H 5.103 -14.316 -18.042 1.00 . A A . 28 ARG H 1 1
16 9631 1 1 28 ARG HA H 5.649 -16.958 -19.098 1.00 . A A . 28 ARG HA 1 1
16 9632 1 1 28 ARG HB2 H 7.140 -14.520 -20.084 1.00 . A A . 28 ARG HB2 1 1
16 9633 1 1 28 ARG HB3 H 7.658 -16.179 -20.351 1.00 . A A . 28 ARG HB3 1 1
16 9634 1 1 28 ARG HD2 H 7.563 -14.601 -22.421 1.00 . A A . 28 ARG HD2 1 1
16 9635 1 1 28 ARG HD3 H 7.154 -16.165 -23.125 1.00 . A A . 28 ARG HD3 1 1
16 9636 1 1 28 ARG HE H 5.010 -14.374 -23.486 1.00 . A A . 28 ARG HE 1 1
16 9637 1 1 28 ARG HG2 H 5.556 -16.603 -21.572 1.00 . A A . 28 ARG HG2 1 1
16 9638 1 1 28 ARG HG3 H 5.129 -14.903 -21.369 1.00 . A A . 28 ARG HG3 1 1
16 9639 1 1 28 ARG HH11 H 8.247 -14.984 -24.614 1.00 . A A . 28 ARG HH11 1 1
16 9640 1 1 28 ARG HH12 H 7.978 -14.275 -26.171 1.00 . A A . 28 ARG HH12 1 1
16 9641 1 1 28 ARG HH21 H 4.643 -13.438 -25.534 1.00 . A A . 28 ARG HH21 1 1
16 9642 1 1 28 ARG HH22 H 5.928 -13.395 -26.694 1.00 . A A . 28 ARG HH22 1 1
16 9643 1 1 28 ARG N N 4.960 -15.062 -18.661 1.00 . A A . 28 ARG N 1 1
16 9644 1 1 28 ARG NE N 5.938 -14.585 -23.718 1.00 . A A . 28 ARG NE 1 1
16 9645 1 1 28 ARG NH1 N 7.641 -14.525 -25.264 1.00 . A A . 28 ARG NH1 1 1
16 9646 1 1 28 ARG NH2 N 5.588 -13.645 -25.788 1.00 . A A . 28 ARG NH2 1 1
16 9647 1 1 28 ARG O O 8.243 -16.188 -17.954 1.00 . A A . 28 ARG O 1 1
16 9648 1 1 29 LYS C C 6.699 -16.838 -14.298 1.00 . A A . 29 LYS C 1 1
16 9649 1 1 29 LYS CA C 7.322 -15.929 -15.353 1.00 . A A . 29 LYS CA 1 1
16 9650 1 1 29 LYS CB C 7.495 -14.518 -14.787 1.00 . A A . 29 LYS CB 1 1
16 9651 1 1 29 LYS CD C 9.199 -13.864 -16.513 1.00 . A A . 29 LYS CD 1 1
16 9652 1 1 29 LYS CE C 9.940 -12.583 -16.865 1.00 . A A . 29 LYS CE 1 1
16 9653 1 1 29 LYS CG C 8.874 -13.930 -15.030 1.00 . A A . 29 LYS CG 1 1
16 9654 1 1 29 LYS H H 5.534 -15.770 -16.474 1.00 . A A . 29 LYS H 1 1
16 9655 1 1 29 LYS HA H 8.291 -16.321 -15.621 1.00 . A A . 29 LYS HA 1 1
16 9656 1 1 29 LYS HB2 H 6.764 -13.868 -15.245 1.00 . A A . 29 LYS HB2 1 1
16 9657 1 1 29 LYS HB3 H 7.322 -14.546 -13.721 1.00 . A A . 29 LYS HB3 1 1
16 9658 1 1 29 LYS HD2 H 9.819 -14.708 -16.776 1.00 . A A . 29 LYS HD2 1 1
16 9659 1 1 29 LYS HD3 H 8.277 -13.902 -17.077 1.00 . A A . 29 LYS HD3 1 1
16 9660 1 1 29 LYS HE2 H 10.651 -12.367 -16.083 1.00 . A A . 29 LYS HE2 1 1
16 9661 1 1 29 LYS HE3 H 10.465 -12.731 -17.798 1.00 . A A . 29 LYS HE3 1 1
16 9662 1 1 29 LYS HG2 H 8.907 -12.931 -14.621 1.00 . A A . 29 LYS HG2 1 1
16 9663 1 1 29 LYS HG3 H 9.611 -14.548 -14.537 1.00 . A A . 29 LYS HG3 1 1
16 9664 1 1 29 LYS HZ1 H 8.910 -11.173 -18.012 1.00 . A A . 29 LYS HZ1 1 1
16 9665 1 1 29 LYS HZ2 H 9.383 -10.605 -16.490 1.00 . A A . 29 LYS HZ2 1 1
16 9666 1 1 29 LYS HZ3 H 8.076 -11.670 -16.627 1.00 . A A . 29 LYS HZ3 1 1
16 9667 1 1 29 LYS N N 6.503 -15.894 -16.558 1.00 . A A . 29 LYS N 1 1
16 9668 1 1 29 LYS NZ N 9.012 -11.427 -17.009 1.00 . A A . 29 LYS NZ 1 1
16 9669 1 1 29 LYS O O 5.657 -17.451 -14.529 1.00 . A A . 29 LYS O 1 1
16 9670 1 1 30 LYS C C 6.700 -16.934 -10.767 1.00 . A A . 30 LYS C 1 1
16 9671 1 1 30 LYS CA C 6.852 -17.751 -12.046 1.00 . A A . 30 LYS CA 1 1
16 9672 1 1 30 LYS CB C 7.803 -18.926 -11.804 1.00 . A A . 30 LYS CB 1 1
16 9673 1 1 30 LYS CD C 8.950 -20.959 -12.731 1.00 . A A . 30 LYS CD 1 1
16 9674 1 1 30 LYS CE C 10.407 -20.523 -12.720 1.00 . A A . 30 LYS CE 1 1
16 9675 1 1 30 LYS CG C 8.022 -19.794 -13.031 1.00 . A A . 30 LYS CG 1 1
16 9676 1 1 30 LYS H H 8.171 -16.408 -13.015 1.00 . A A . 30 LYS H 1 1
16 9677 1 1 30 LYS HA H 5.885 -18.135 -12.331 1.00 . A A . 30 LYS HA 1 1
16 9678 1 1 30 LYS HB2 H 8.760 -18.539 -11.487 1.00 . A A . 30 LYS HB2 1 1
16 9679 1 1 30 LYS HB3 H 7.397 -19.545 -11.018 1.00 . A A . 30 LYS HB3 1 1
16 9680 1 1 30 LYS HD2 H 8.701 -21.367 -11.762 1.00 . A A . 30 LYS HD2 1 1
16 9681 1 1 30 LYS HD3 H 8.816 -21.719 -13.488 1.00 . A A . 30 LYS HD3 1 1
16 9682 1 1 30 LYS HE2 H 10.713 -20.311 -13.732 1.00 . A A . 30 LYS HE2 1 1
16 9683 1 1 30 LYS HE3 H 10.496 -19.628 -12.122 1.00 . A A . 30 LYS HE3 1 1
16 9684 1 1 30 LYS HG2 H 7.069 -20.182 -13.360 1.00 . A A . 30 LYS HG2 1 1
16 9685 1 1 30 LYS HG3 H 8.457 -19.191 -13.815 1.00 . A A . 30 LYS HG3 1 1
16 9686 1 1 30 LYS HZ1 H 11.846 -22.024 -12.914 1.00 . A A . 30 LYS HZ1 1 1
16 9687 1 1 30 LYS HZ2 H 10.729 -22.302 -11.674 1.00 . A A . 30 LYS HZ2 1 1
16 9688 1 1 30 LYS HZ3 H 11.954 -21.155 -11.467 1.00 . A A . 30 LYS HZ3 1 1
16 9689 1 1 30 LYS N N 7.344 -16.920 -13.139 1.00 . A A . 30 LYS N 1 1
16 9690 1 1 30 LYS NZ N 11.297 -21.575 -12.154 1.00 . A A . 30 LYS NZ 1 1
16 9691 1 1 30 LYS O O 5.750 -17.122 -10.009 1.00 . A A . 30 LYS O 1 1
16 9692 1 1 31 GLY C C 7.806 -13.725 -9.659 1.00 . A A . 31 GLY C 1 1
16 9693 1 1 31 GLY CA C 7.593 -15.193 -9.347 1.00 . A A . 31 GLY CA 1 1
16 9694 1 1 31 GLY H H 8.377 -15.920 -11.175 1.00 . A A . 31 GLY H 1 1
16 9695 1 1 31 GLY HA2 H 6.630 -15.315 -8.875 1.00 . A A . 31 GLY HA2 1 1
16 9696 1 1 31 GLY HA3 H 8.362 -15.518 -8.661 1.00 . A A . 31 GLY HA3 1 1
16 9697 1 1 31 GLY N N 7.643 -16.026 -10.535 1.00 . A A . 31 GLY N 1 1
16 9698 1 1 31 GLY O O 7.933 -13.342 -10.821 1.00 . A A . 31 GLY O 1 1
16 9699 1 1 32 GLY C C 8.432 -10.767 -7.525 1.00 . A A . 32 GLY C 1 1
16 9700 1 1 32 GLY CA C 8.039 -11.474 -8.807 1.00 . A A . 32 GLY CA 1 1
16 9701 1 1 32 GLY H H 7.736 -13.261 -7.713 1.00 . A A . 32 GLY H 1 1
16 9702 1 1 32 GLY HA2 H 8.816 -11.324 -9.542 1.00 . A A . 32 GLY HA2 1 1
16 9703 1 1 32 GLY HA3 H 7.121 -11.042 -9.176 1.00 . A A . 32 GLY HA3 1 1
16 9704 1 1 32 GLY N N 7.843 -12.899 -8.617 1.00 . A A . 32 GLY N 1 1
16 9705 1 1 32 GLY O O 8.084 -11.212 -6.431 1.00 . A A . 32 GLY O 1 1
16 9706 1 1 33 SER C C 9.629 -7.403 -6.816 1.00 . A A . 33 SER C 1 1
16 9707 1 1 33 SER CA C 9.605 -8.896 -6.501 1.00 . A A . 33 SER CA 1 1
16 9708 1 1 33 SER CB C 10.994 -9.359 -6.060 1.00 . A A . 33 SER CB 1 1
16 9709 1 1 33 SER H H 9.405 -9.359 -8.558 1.00 . A A . 33 SER H 1 1
16 9710 1 1 33 SER HA H 8.904 -9.071 -5.698 1.00 . A A . 33 SER HA 1 1
16 9711 1 1 33 SER HB2 H 11.117 -10.403 -6.303 1.00 . A A . 33 SER HB2 1 1
16 9712 1 1 33 SER HB3 H 11.745 -8.778 -6.577 1.00 . A A . 33 SER HB3 1 1
16 9713 1 1 33 SER HG H 11.570 -9.980 -4.294 1.00 . A A . 33 SER HG 1 1
16 9714 1 1 33 SER N N 9.160 -9.663 -7.659 1.00 . A A . 33 SER N 1 1
16 9715 1 1 33 SER O O 9.301 -6.985 -7.927 1.00 . A A . 33 SER O 1 1
16 9716 1 1 33 SER OG O 11.168 -9.190 -4.664 1.00 . A A . 33 SER OG 1 1
16 9717 1 1 34 CYS C C 11.448 -4.621 -5.557 1.00 . A A . 34 CYS C 1 1
16 9718 1 1 34 CYS CA C 10.089 -5.157 -5.998 1.00 . A A . 34 CYS CA 1 1
16 9719 1 1 34 CYS CB C 8.976 -4.477 -5.198 1.00 . A A . 34 CYS CB 1 1
16 9720 1 1 34 CYS H H 10.270 -6.996 -4.966 1.00 . A A . 34 CYS H 1 1
16 9721 1 1 34 CYS HA H 9.952 -4.938 -7.046 1.00 . A A . 34 CYS HA 1 1
16 9722 1 1 34 CYS HB2 H 9.088 -3.405 -5.280 1.00 . A A . 34 CYS HB2 1 1
16 9723 1 1 34 CYS HB3 H 8.020 -4.766 -5.608 1.00 . A A . 34 CYS HB3 1 1
16 9724 1 1 34 CYS N N 10.021 -6.604 -5.829 1.00 . A A . 34 CYS N 1 1
16 9725 1 1 34 CYS O O 11.928 -4.940 -4.470 1.00 . A A . 34 CYS O 1 1
16 9726 1 1 34 CYS SG S 8.971 -4.898 -3.425 1.00 . A A . 34 CYS SG 1 1
16 9727 1 1 35 GLN C C 13.494 -1.832 -6.712 1.00 . A A . 35 GLN C 1 1
16 9728 1 1 35 GLN CA C 13.365 -3.227 -6.107 1.00 . A A . 35 GLN CA 1 1
16 9729 1 1 35 GLN CB C 14.482 -4.129 -6.634 1.00 . A A . 35 GLN CB 1 1
16 9730 1 1 35 GLN CD C 15.312 -4.823 -4.351 1.00 . A A . 35 GLN CD 1 1
16 9731 1 1 35 GLN CG C 14.817 -5.286 -5.707 1.00 . A A . 35 GLN CG 1 1
16 9732 1 1 35 GLN H H 11.627 -3.590 -7.260 1.00 . A A . 35 GLN H 1 1
16 9733 1 1 35 GLN HA H 13.453 -3.150 -5.034 1.00 . A A . 35 GLN HA 1 1
16 9734 1 1 35 GLN HB2 H 14.180 -4.536 -7.588 1.00 . A A . 35 GLN HB2 1 1
16 9735 1 1 35 GLN HB3 H 15.373 -3.536 -6.771 1.00 . A A . 35 GLN HB3 1 1
16 9736 1 1 35 GLN HE21 H 14.690 -6.517 -3.518 1.00 . A A . 35 GLN HE21 1 1
16 9737 1 1 35 GLN HE22 H 15.439 -5.386 -2.449 1.00 . A A . 35 GLN HE22 1 1
16 9738 1 1 35 GLN HG2 H 13.930 -5.885 -5.564 1.00 . A A . 35 GLN HG2 1 1
16 9739 1 1 35 GLN HG3 H 15.586 -5.889 -6.168 1.00 . A A . 35 GLN HG3 1 1
16 9740 1 1 35 GLN N N 12.061 -3.806 -6.409 1.00 . A A . 35 GLN N 1 1
16 9741 1 1 35 GLN NE2 N 15.128 -5.659 -3.336 1.00 . A A . 35 GLN NE2 1 1
16 9742 1 1 35 GLN O O 13.039 -1.585 -7.828 1.00 . A A . 35 GLN O 1 1
16 9743 1 1 35 GLN OE1 O 15.854 -3.725 -4.217 1.00 . A A . 35 GLN OE1 1 1
16 9744 1 1 36 ASN C C 12.973 1.069 -6.839 1.00 . A A . 36 ASN C 1 1
16 9745 1 1 36 ASN CA C 14.304 0.446 -6.429 1.00 . A A . 36 ASN CA 1 1
16 9746 1 1 36 ASN CB C 15.280 0.479 -7.607 1.00 . A A . 36 ASN CB 1 1
16 9747 1 1 36 ASN CG C 16.652 -0.048 -7.235 1.00 . A A . 36 ASN CG 1 1
16 9748 1 1 36 ASN H H 14.456 -1.182 -5.084 1.00 . A A . 36 ASN H 1 1
16 9749 1 1 36 ASN HA H 14.719 1.017 -5.612 1.00 . A A . 36 ASN HA 1 1
16 9750 1 1 36 ASN HB2 H 14.887 -0.129 -8.409 1.00 . A A . 36 ASN HB2 1 1
16 9751 1 1 36 ASN HB3 H 15.386 1.497 -7.950 1.00 . A A . 36 ASN HB3 1 1
16 9752 1 1 36 ASN HD21 H 17.480 1.693 -7.724 1.00 . A A . 36 ASN HD21 1 1
16 9753 1 1 36 ASN HD22 H 18.568 0.477 -7.154 1.00 . A A . 36 ASN HD22 1 1
16 9754 1 1 36 ASN N N 14.116 -0.925 -5.966 1.00 . A A . 36 ASN N 1 1
16 9755 1 1 36 ASN ND2 N 17.669 0.792 -7.386 1.00 . A A . 36 ASN ND2 1 1
16 9756 1 1 36 ASN O O 12.899 1.813 -7.815 1.00 . A A . 36 ASN O 1 1
16 9757 1 1 36 ASN OD1 O 16.796 -1.197 -6.817 1.00 . A A . 36 ASN OD1 1 1
16 9758 1 1 37 GLY C C 10.083 0.827 -7.727 1.00 . A A . 37 GLY C 1 1
16 9759 1 1 37 GLY CA C 10.609 1.296 -6.385 1.00 . A A . 37 GLY CA 1 1
16 9760 1 1 37 GLY H H 12.041 0.159 -5.318 1.00 . A A . 37 GLY H 1 1
16 9761 1 1 37 GLY HA2 H 9.920 0.988 -5.612 1.00 . A A . 37 GLY HA2 1 1
16 9762 1 1 37 GLY HA3 H 10.667 2.375 -6.392 1.00 . A A . 37 GLY HA3 1 1
16 9763 1 1 37 GLY N N 11.923 0.758 -6.085 1.00 . A A . 37 GLY N 1 1
16 9764 1 1 37 GLY O O 9.169 1.430 -8.289 1.00 . A A . 37 GLY O 1 1
16 9765 1 1 38 VAL C C 9.795 -2.251 -9.386 1.00 . A A . 38 VAL C 1 1
16 9766 1 1 38 VAL CA C 10.247 -0.802 -9.528 1.00 . A A . 38 VAL CA 1 1
16 9767 1 1 38 VAL CB C 11.385 -0.730 -10.564 1.00 . A A . 38 VAL CB 1 1
16 9768 1 1 38 VAL CG1 C 10.894 -1.182 -11.930 1.00 . A A . 38 VAL CG1 1 1
16 9769 1 1 38 VAL CG2 C 11.955 0.679 -10.632 1.00 . A A . 38 VAL CG2 1 1
16 9770 1 1 38 VAL H H 11.386 -0.689 -7.748 1.00 . A A . 38 VAL H 1 1
16 9771 1 1 38 VAL HA H 9.420 -0.211 -9.893 1.00 . A A . 38 VAL HA 1 1
16 9772 1 1 38 VAL HB H 12.173 -1.399 -10.250 1.00 . A A . 38 VAL HB 1 1
16 9773 1 1 38 VAL HG11 H 10.016 -0.614 -12.203 1.00 . A A . 38 VAL HG11 1 1
16 9774 1 1 38 VAL HG12 H 11.670 -1.021 -12.664 1.00 . A A . 38 VAL HG12 1 1
16 9775 1 1 38 VAL HG13 H 10.645 -2.232 -11.894 1.00 . A A . 38 VAL HG13 1 1
16 9776 1 1 38 VAL HG21 H 12.392 0.844 -11.605 1.00 . A A . 38 VAL HG21 1 1
16 9777 1 1 38 VAL HG22 H 11.163 1.395 -10.466 1.00 . A A . 38 VAL HG22 1 1
16 9778 1 1 38 VAL HG23 H 12.713 0.799 -9.872 1.00 . A A . 38 VAL HG23 1 1
16 9779 1 1 38 VAL N N 10.663 -0.252 -8.243 1.00 . A A . 38 VAL N 1 1
16 9780 1 1 38 VAL O O 10.316 -2.996 -8.555 1.00 . A A . 38 VAL O 1 1
16 9781 1 1 39 CYS C C 9.149 -4.936 -11.030 1.00 . A A . 39 CYS C 1 1
16 9782 1 1 39 CYS CA C 8.300 -4.005 -10.169 1.00 . A A . 39 CYS CA 1 1
16 9783 1 1 39 CYS CB C 6.849 -4.027 -10.653 1.00 . A A . 39 CYS CB 1 1
16 9784 1 1 39 CYS H H 8.449 -2.004 -10.844 1.00 . A A . 39 CYS H 1 1
16 9785 1 1 39 CYS HA H 8.335 -4.349 -9.146 1.00 . A A . 39 CYS HA 1 1
16 9786 1 1 39 CYS HB2 H 6.237 -3.471 -9.957 1.00 . A A . 39 CYS HB2 1 1
16 9787 1 1 39 CYS HB3 H 6.795 -3.561 -11.625 1.00 . A A . 39 CYS HB3 1 1
16 9788 1 1 39 CYS N N 8.824 -2.645 -10.202 1.00 . A A . 39 CYS N 1 1
16 9789 1 1 39 CYS O O 9.101 -4.879 -12.259 1.00 . A A . 39 CYS O 1 1
16 9790 1 1 39 CYS SG S 6.139 -5.699 -10.797 1.00 . A A . 39 CYS SG 1 1
16 9791 1 1 40 VAL C C 10.143 -8.118 -11.151 1.00 . A A . 40 VAL C 1 1
16 9792 1 1 40 VAL CA C 10.786 -6.737 -11.080 1.00 . A A . 40 VAL CA 1 1
16 9793 1 1 40 VAL CB C 12.162 -6.859 -10.399 1.00 . A A . 40 VAL CB 1 1
16 9794 1 1 40 VAL CG1 C 12.004 -7.266 -8.942 1.00 . A A . 40 VAL CG1 1 1
16 9795 1 1 40 VAL CG2 C 13.039 -7.853 -11.146 1.00 . A A . 40 VAL CG2 1 1
16 9796 1 1 40 VAL H H 9.922 -5.791 -9.395 1.00 . A A . 40 VAL H 1 1
16 9797 1 1 40 VAL HA H 10.935 -6.368 -12.084 1.00 . A A . 40 VAL HA 1 1
16 9798 1 1 40 VAL HB H 12.643 -5.892 -10.430 1.00 . A A . 40 VAL HB 1 1
16 9799 1 1 40 VAL HG11 H 11.494 -6.480 -8.403 1.00 . A A . 40 VAL HG11 1 1
16 9800 1 1 40 VAL HG12 H 11.428 -8.177 -8.883 1.00 . A A . 40 VAL HG12 1 1
16 9801 1 1 40 VAL HG13 H 12.979 -7.426 -8.506 1.00 . A A . 40 VAL HG13 1 1
16 9802 1 1 40 VAL HG21 H 12.880 -7.746 -12.209 1.00 . A A . 40 VAL HG21 1 1
16 9803 1 1 40 VAL HG22 H 14.077 -7.660 -10.916 1.00 . A A . 40 VAL HG22 1 1
16 9804 1 1 40 VAL HG23 H 12.784 -8.858 -10.844 1.00 . A A . 40 VAL HG23 1 1
16 9805 1 1 40 VAL N N 9.927 -5.793 -10.375 1.00 . A A . 40 VAL N 1 1
16 9806 1 1 40 VAL O O 9.554 -8.592 -10.179 1.00 . A A . 40 VAL O 1 1
16 9807 1 1 41 CYS C C 10.749 -11.167 -12.317 1.00 . A A . 41 CYS C 1 1
16 9808 1 1 41 CYS CA C 9.689 -10.086 -12.509 1.00 . A A . 41 CYS CA 1 1
16 9809 1 1 41 CYS CB C 9.079 -10.196 -13.908 1.00 . A A . 41 CYS CB 1 1
16 9810 1 1 41 CYS H H 10.740 -8.329 -13.048 1.00 . A A . 41 CYS H 1 1
16 9811 1 1 41 CYS HA H 8.911 -10.227 -11.775 1.00 . A A . 41 CYS HA 1 1
16 9812 1 1 41 CYS HB2 H 9.876 -10.256 -14.636 1.00 . A A . 41 CYS HB2 1 1
16 9813 1 1 41 CYS HB3 H 8.482 -11.094 -13.962 1.00 . A A . 41 CYS HB3 1 1
16 9814 1 1 41 CYS N N 10.259 -8.759 -12.309 1.00 . A A . 41 CYS N 1 1
16 9815 1 1 41 CYS O O 11.849 -11.076 -12.861 1.00 . A A . 41 CYS O 1 1
16 9816 1 1 41 CYS SG S 8.015 -8.792 -14.368 1.00 . A A . 41 CYS SG 1 1
16 9817 1 1 42 ARG C C 11.019 -14.486 -12.171 1.00 . A A . 42 ARG C 1 1
16 9818 1 1 42 ARG CA C 11.329 -13.289 -11.276 1.00 . A A . 42 ARG CA 1 1
16 9819 1 1 42 ARG CB C 11.252 -13.704 -9.806 1.00 . A A . 42 ARG CB 1 1
16 9820 1 1 42 ARG CD C 12.948 -12.227 -8.685 1.00 . A A . 42 ARG CD 1 1
16 9821 1 1 42 ARG CG C 11.471 -12.555 -8.836 1.00 . A A . 42 ARG CG 1 1
16 9822 1 1 42 ARG CZ C 14.967 -13.325 -7.811 1.00 . A A . 42 ARG CZ 1 1
16 9823 1 1 42 ARG H H 9.516 -12.207 -11.135 1.00 . A A . 42 ARG H 1 1
16 9824 1 1 42 ARG HA H 12.329 -12.943 -11.491 1.00 . A A . 42 ARG HA 1 1
16 9825 1 1 42 ARG HB2 H 10.277 -14.128 -9.614 1.00 . A A . 42 ARG HB2 1 1
16 9826 1 1 42 ARG HB3 H 12.005 -14.455 -9.617 1.00 . A A . 42 ARG HB3 1 1
16 9827 1 1 42 ARG HD2 H 13.402 -12.211 -9.664 1.00 . A A . 42 ARG HD2 1 1
16 9828 1 1 42 ARG HD3 H 13.042 -11.252 -8.229 1.00 . A A . 42 ARG HD3 1 1
16 9829 1 1 42 ARG HE H 13.098 -13.806 -7.306 1.00 . A A . 42 ARG HE 1 1
16 9830 1 1 42 ARG HG2 H 10.956 -11.681 -9.206 1.00 . A A . 42 ARG HG2 1 1
16 9831 1 1 42 ARG HG3 H 11.071 -12.829 -7.871 1.00 . A A . 42 ARG HG3 1 1
16 9832 1 1 42 ARG HH11 H 15.313 -11.836 -9.131 1.00 . A A . 42 ARG HH11 1 1
16 9833 1 1 42 ARG HH12 H 16.727 -12.618 -8.508 1.00 . A A . 42 ARG HH12 1 1
16 9834 1 1 42 ARG HH21 H 14.953 -14.844 -6.477 1.00 . A A . 42 ARG HH21 1 1
16 9835 1 1 42 ARG HH22 H 16.521 -14.330 -6.998 1.00 . A A . 42 ARG HH22 1 1
16 9836 1 1 42 ARG N N 10.408 -12.191 -11.541 1.00 . A A . 42 ARG N 1 1
16 9837 1 1 42 ARG NE N 13.644 -13.207 -7.855 1.00 . A A . 42 ARG NE 1 1
16 9838 1 1 42 ARG NH1 N 15.732 -12.528 -8.544 1.00 . A A . 42 ARG NH1 1 1
16 9839 1 1 42 ARG NH2 N 15.526 -14.241 -7.031 1.00 . A A . 42 ARG NH2 1 1
16 9840 1 1 42 ARG O O 9.938 -15.066 -12.095 1.00 . A A . 42 ARG O 1 1
16 9841 1 1 43 ASN C C 12.562 -17.201 -13.424 1.00 . A A . 43 ASN C 1 1
16 9842 1 1 43 ASN CA C 11.807 -15.975 -13.928 1.00 . A A . 43 ASN CA 1 1
16 9843 1 1 43 ASN CB C 12.294 -15.603 -15.330 1.00 . A A . 43 ASN CB 1 1
16 9844 1 1 43 ASN CG C 12.504 -16.820 -16.211 1.00 . A A . 43 ASN CG 1 1
16 9845 1 1 43 ASN H H 12.819 -14.346 -13.032 1.00 . A A . 43 ASN H 1 1
16 9846 1 1 43 ASN HA H 10.753 -16.208 -13.973 1.00 . A A . 43 ASN HA 1 1
16 9847 1 1 43 ASN HB2 H 11.561 -14.964 -15.801 1.00 . A A . 43 ASN HB2 1 1
16 9848 1 1 43 ASN HB3 H 13.231 -15.073 -15.251 1.00 . A A . 43 ASN HB3 1 1
16 9849 1 1 43 ASN HD21 H 10.538 -17.091 -16.347 1.00 . A A . 43 ASN HD21 1 1
16 9850 1 1 43 ASN HD22 H 11.515 -18.235 -17.197 1.00 . A A . 43 ASN HD22 1 1
16 9851 1 1 43 ASN N N 11.977 -14.848 -13.018 1.00 . A A . 43 ASN N 1 1
16 9852 1 1 43 ASN ND2 N 11.408 -17.445 -16.627 1.00 . A A . 43 ASN ND2 1 1
16 9853 1 1 43 ASN O O 12.105 -18.332 -13.584 1.00 . A A . 43 ASN O 1 1
16 9854 1 1 43 ASN OD1 O 13.637 -17.193 -16.513 1.00 . A A . 43 ASN OD1 1 1
16 9855 1 1 44 NH2 HN1 H 14.222 -16.178 -12.518 1.00 . A A . 44 NH2 HN1 1 1
16 9856 1 1 44 NH2 N N 13.719 -16.967 -12.813 1.00 . A A . 44 NH2 N 1 1
17 9857 1 1 1 VAL C C 2.863 2.551 -7.686 1.00 . A A . 1 VAL C 1 1
17 9858 1 1 1 VAL CA C 3.867 3.653 -7.367 1.00 . A A . 1 VAL CA 1 1
17 9859 1 1 1 VAL CB C 3.163 5.019 -7.466 1.00 . A A . 1 VAL CB 1 1
17 9860 1 1 1 VAL CG1 C 2.086 5.143 -6.400 1.00 . A A . 1 VAL CG1 1 1
17 9861 1 1 1 VAL CG2 C 4.174 6.149 -7.349 1.00 . A A . 1 VAL CG2 1 1
17 9862 1 1 1 VAL H1 H 5.920 3.530 -7.868 1.00 . A A . 1 VAL H1 1 1
17 9863 1 1 1 VAL HA H 4.218 3.525 -6.353 1.00 . A A . 1 VAL HA 1 1
17 9864 1 1 1 VAL HB H 2.689 5.087 -8.435 1.00 . A A . 1 VAL HB 1 1
17 9865 1 1 1 VAL HG11 H 1.122 4.922 -6.834 1.00 . A A . 1 VAL HG11 1 1
17 9866 1 1 1 VAL HG12 H 2.290 4.447 -5.599 1.00 . A A . 1 VAL HG12 1 1
17 9867 1 1 1 VAL HG13 H 2.081 6.150 -6.009 1.00 . A A . 1 VAL HG13 1 1
17 9868 1 1 1 VAL HG21 H 4.700 6.066 -6.410 1.00 . A A . 1 VAL HG21 1 1
17 9869 1 1 1 VAL HG22 H 4.880 6.086 -8.164 1.00 . A A . 1 VAL HG22 1 1
17 9870 1 1 1 VAL HG23 H 3.660 7.098 -7.390 1.00 . A A . 1 VAL HG23 1 1
17 9871 1 1 1 VAL N N 5.022 3.584 -8.255 1.00 . A A . 1 VAL N 1 1
17 9872 1 1 1 VAL O O 1.737 2.823 -8.104 1.00 . A A . 1 VAL O 1 1
17 9873 1 1 2 THR C C 2.345 -0.769 -6.544 1.00 . A A . 2 THR C 1 1
17 9874 1 1 2 THR CA C 2.415 0.159 -7.751 1.00 . A A . 2 THR CA 1 1
17 9875 1 1 2 THR CB C 2.905 -0.641 -8.973 1.00 . A A . 2 THR CB 1 1
17 9876 1 1 2 THR CG2 C 2.551 0.076 -10.267 1.00 . A A . 2 THR CG2 1 1
17 9877 1 1 2 THR H H 4.186 1.151 -7.151 1.00 . A A . 2 THR H 1 1
17 9878 1 1 2 THR HA H 1.423 0.532 -7.965 1.00 . A A . 2 THR HA 1 1
17 9879 1 1 2 THR HB H 2.419 -1.607 -8.969 1.00 . A A . 2 THR HB 1 1
17 9880 1 1 2 THR HG1 H 4.582 -1.539 -9.491 1.00 . A A . 2 THR HG1 1 1
17 9881 1 1 2 THR HG21 H 1.938 -0.569 -10.879 1.00 . A A . 2 THR HG21 1 1
17 9882 1 1 2 THR HG22 H 3.456 0.324 -10.800 1.00 . A A . 2 THR HG22 1 1
17 9883 1 1 2 THR HG23 H 2.007 0.980 -10.040 1.00 . A A . 2 THR HG23 1 1
17 9884 1 1 2 THR N N 3.277 1.304 -7.485 1.00 . A A . 2 THR N 1 1
17 9885 1 1 2 THR O O 1.262 -1.064 -6.037 1.00 . A A . 2 THR O 1 1
17 9886 1 1 2 THR OG1 O 4.322 -0.830 -8.898 1.00 . A A . 2 THR OG1 1 1
17 9887 1 1 3 CYS C C 3.691 -1.331 -3.639 1.00 . A A . 3 CYS C 1 1
17 9888 1 1 3 CYS CA C 3.576 -2.122 -4.939 1.00 . A A . 3 CYS CA 1 1
17 9889 1 1 3 CYS CB C 4.768 -3.071 -5.078 1.00 . A A . 3 CYS CB 1 1
17 9890 1 1 3 CYS H H 4.336 -0.956 -6.534 1.00 . A A . 3 CYS H 1 1
17 9891 1 1 3 CYS HA H 2.667 -2.702 -4.914 1.00 . A A . 3 CYS HA 1 1
17 9892 1 1 3 CYS HB2 H 4.993 -3.202 -6.127 1.00 . A A . 3 CYS HB2 1 1
17 9893 1 1 3 CYS HB3 H 5.625 -2.636 -4.584 1.00 . A A . 3 CYS HB3 1 1
17 9894 1 1 3 CYS N N 3.505 -1.227 -6.088 1.00 . A A . 3 CYS N 1 1
17 9895 1 1 3 CYS O O 4.558 -1.604 -2.808 1.00 . A A . 3 CYS O 1 1
17 9896 1 1 3 CYS SG S 4.492 -4.722 -4.361 1.00 . A A . 3 CYS SG 1 1
17 9897 1 1 4 ASP C C 2.786 -0.382 -1.014 1.00 . A A . 4 ASP C 1 1
17 9898 1 1 4 ASP CA C 2.812 0.480 -2.272 1.00 . A A . 4 ASP CA 1 1
17 9899 1 1 4 ASP CB C 1.612 1.428 -2.281 1.00 . A A . 4 ASP CB 1 1
17 9900 1 1 4 ASP CG C 1.861 2.670 -3.114 1.00 . A A . 4 ASP CG 1 1
17 9901 1 1 4 ASP H H 2.145 -0.181 -4.169 1.00 . A A . 4 ASP H 1 1
17 9902 1 1 4 ASP HA H 3.720 1.064 -2.273 1.00 . A A . 4 ASP HA 1 1
17 9903 1 1 4 ASP HB2 H 0.756 0.911 -2.688 1.00 . A A . 4 ASP HB2 1 1
17 9904 1 1 4 ASP HB3 H 1.395 1.734 -1.268 1.00 . A A . 4 ASP HB3 1 1
17 9905 1 1 4 ASP N N 2.811 -0.350 -3.471 1.00 . A A . 4 ASP N 1 1
17 9906 1 1 4 ASP O O 3.360 -0.019 0.013 1.00 . A A . 4 ASP O 1 1
17 9907 1 1 4 ASP OD1 O 1.603 2.626 -4.335 1.00 . A A . 4 ASP OD1 1 1
17 9908 1 1 4 ASP OD2 O 2.316 3.685 -2.546 1.00 . A A . 4 ASP OD2 1 1
17 9909 1 1 5 VAL C C 3.389 -2.917 0.478 1.00 . A A . 5 VAL C 1 1
17 9910 1 1 5 VAL CA C 2.012 -2.440 0.031 1.00 . A A . 5 VAL CA 1 1
17 9911 1 1 5 VAL CB C 1.143 -3.664 -0.314 1.00 . A A . 5 VAL CB 1 1
17 9912 1 1 5 VAL CG1 C 1.585 -4.278 -1.634 1.00 . A A . 5 VAL CG1 1 1
17 9913 1 1 5 VAL CG2 C 1.202 -4.691 0.807 1.00 . A A . 5 VAL CG2 1 1
17 9914 1 1 5 VAL H H 1.677 -1.761 -1.946 1.00 . A A . 5 VAL H 1 1
17 9915 1 1 5 VAL HA H 1.542 -1.910 0.847 1.00 . A A . 5 VAL HA 1 1
17 9916 1 1 5 VAL HB H 0.120 -3.336 -0.420 1.00 . A A . 5 VAL HB 1 1
17 9917 1 1 5 VAL HG11 H 2.513 -3.824 -1.949 1.00 . A A . 5 VAL HG11 1 1
17 9918 1 1 5 VAL HG12 H 1.728 -5.341 -1.507 1.00 . A A . 5 VAL HG12 1 1
17 9919 1 1 5 VAL HG13 H 0.827 -4.103 -2.383 1.00 . A A . 5 VAL HG13 1 1
17 9920 1 1 5 VAL HG21 H 1.514 -4.209 1.721 1.00 . A A . 5 VAL HG21 1 1
17 9921 1 1 5 VAL HG22 H 0.225 -5.129 0.945 1.00 . A A . 5 VAL HG22 1 1
17 9922 1 1 5 VAL HG23 H 1.910 -5.466 0.549 1.00 . A A . 5 VAL HG23 1 1
17 9923 1 1 5 VAL N N 2.114 -1.526 -1.100 1.00 . A A . 5 VAL N 1 1
17 9924 1 1 5 VAL O O 3.950 -3.852 -0.094 1.00 . A A . 5 VAL O 1 1
17 9925 1 1 6 LEU C C 5.142 -3.077 3.484 1.00 . A A . 6 LEU C 1 1
17 9926 1 1 6 LEU CA C 5.242 -2.627 2.030 1.00 . A A . 6 LEU CA 1 1
17 9927 1 1 6 LEU CB C 6.200 -1.440 1.916 1.00 . A A . 6 LEU CB 1 1
17 9928 1 1 6 LEU CD1 C 5.663 -0.052 3.933 1.00 . A A . 6 LEU CD1 1 1
17 9929 1 1 6 LEU CD2 C 6.491 1.049 1.845 1.00 . A A . 6 LEU CD2 1 1
17 9930 1 1 6 LEU CG C 5.665 -0.096 2.413 1.00 . A A . 6 LEU CG 1 1
17 9931 1 1 6 LEU H H 3.434 -1.532 1.919 1.00 . A A . 6 LEU H 1 1
17 9932 1 1 6 LEU HA H 5.624 -3.445 1.438 1.00 . A A . 6 LEU HA 1 1
17 9933 1 1 6 LEU HB2 H 7.086 -1.674 2.486 1.00 . A A . 6 LEU HB2 1 1
17 9934 1 1 6 LEU HB3 H 6.463 -1.327 0.874 1.00 . A A . 6 LEU HB3 1 1
17 9935 1 1 6 LEU HD11 H 5.495 0.962 4.263 1.00 . A A . 6 LEU HD11 1 1
17 9936 1 1 6 LEU HD12 H 6.616 -0.398 4.305 1.00 . A A . 6 LEU HD12 1 1
17 9937 1 1 6 LEU HD13 H 4.876 -0.689 4.310 1.00 . A A . 6 LEU HD13 1 1
17 9938 1 1 6 LEU HD21 H 7.258 0.653 1.196 1.00 . A A . 6 LEU HD21 1 1
17 9939 1 1 6 LEU HD22 H 6.951 1.596 2.655 1.00 . A A . 6 LEU HD22 1 1
17 9940 1 1 6 LEU HD23 H 5.849 1.712 1.283 1.00 . A A . 6 LEU HD23 1 1
17 9941 1 1 6 LEU HG H 4.645 0.026 2.075 1.00 . A A . 6 LEU HG 1 1
17 9942 1 1 6 LEU N N 3.929 -2.269 1.504 1.00 . A A . 6 LEU N 1 1
17 9943 1 1 6 LEU O O 6.094 -2.942 4.253 1.00 . A A . 6 LEU O 1 1
17 9944 1 1 7 SER C C 4.651 -5.278 5.533 1.00 . A A . 7 SER C 1 1
17 9945 1 1 7 SER CA C 3.759 -4.082 5.216 1.00 . A A . 7 SER CA 1 1
17 9946 1 1 7 SER CB C 2.289 -4.461 5.411 1.00 . A A . 7 SER CB 1 1
17 9947 1 1 7 SER H H 3.262 -3.694 3.195 1.00 . A A . 7 SER H 1 1
17 9948 1 1 7 SER HA H 4.006 -3.275 5.889 1.00 . A A . 7 SER HA 1 1
17 9949 1 1 7 SER HB2 H 2.141 -5.486 5.107 1.00 . A A . 7 SER HB2 1 1
17 9950 1 1 7 SER HB3 H 2.028 -4.354 6.454 1.00 . A A . 7 SER HB3 1 1
17 9951 1 1 7 SER HG H 1.131 -4.112 3.870 1.00 . A A . 7 SER HG 1 1
17 9952 1 1 7 SER N N 3.984 -3.614 3.854 1.00 . A A . 7 SER N 1 1
17 9953 1 1 7 SER O O 5.412 -5.742 4.684 1.00 . A A . 7 SER O 1 1
17 9954 1 1 7 SER OG O 1.441 -3.629 4.640 1.00 . A A . 7 SER OG 1 1
17 9955 1 1 8 PHE C C 4.466 -8.135 7.438 1.00 . A A . 8 PHE C 1 1
17 9956 1 1 8 PHE CA C 5.349 -6.915 7.194 1.00 . A A . 8 PHE CA 1 1
17 9957 1 1 8 PHE CB C 6.125 -6.570 8.467 1.00 . A A . 8 PHE CB 1 1
17 9958 1 1 8 PHE CD1 C 7.412 -8.688 8.857 1.00 . A A . 8 PHE CD1 1 1
17 9959 1 1 8 PHE CD2 C 8.632 -6.673 8.487 1.00 . A A . 8 PHE CD2 1 1
17 9960 1 1 8 PHE CE1 C 8.598 -9.387 8.985 1.00 . A A . 8 PHE CE1 1 1
17 9961 1 1 8 PHE CE2 C 9.821 -7.366 8.614 1.00 . A A . 8 PHE CE2 1 1
17 9962 1 1 8 PHE CG C 7.415 -7.326 8.606 1.00 . A A . 8 PHE CG 1 1
17 9963 1 1 8 PHE CZ C 9.804 -8.725 8.864 1.00 . A A . 8 PHE CZ 1 1
17 9964 1 1 8 PHE H H 3.926 -5.360 7.395 1.00 . A A . 8 PHE H 1 1
17 9965 1 1 8 PHE HA H 6.050 -7.145 6.407 1.00 . A A . 8 PHE HA 1 1
17 9966 1 1 8 PHE HB2 H 6.357 -5.516 8.464 1.00 . A A . 8 PHE HB2 1 1
17 9967 1 1 8 PHE HB3 H 5.511 -6.797 9.326 1.00 . A A . 8 PHE HB3 1 1
17 9968 1 1 8 PHE HD1 H 6.468 -9.208 8.952 1.00 . A A . 8 PHE HD1 1 1
17 9969 1 1 8 PHE HD2 H 8.647 -5.611 8.292 1.00 . A A . 8 PHE HD2 1 1
17 9970 1 1 8 PHE HE1 H 8.580 -10.449 9.181 1.00 . A A . 8 PHE HE1 1 1
17 9971 1 1 8 PHE HE2 H 10.762 -6.846 8.519 1.00 . A A . 8 PHE HE2 1 1
17 9972 1 1 8 PHE HZ H 10.731 -9.269 8.963 1.00 . A A . 8 PHE HZ 1 1
17 9973 1 1 8 PHE N N 4.551 -5.773 6.763 1.00 . A A . 8 PHE N 1 1
17 9974 1 1 8 PHE O O 3.996 -8.360 8.553 1.00 . A A . 8 PHE O 1 1
17 9975 1 1 9 GLU C C 3.592 -11.001 5.258 1.00 . A A . 9 GLU C 1 1
17 9976 1 1 9 GLU CA C 3.416 -10.114 6.487 1.00 . A A . 9 GLU CA 1 1
17 9977 1 1 9 GLU CB C 1.943 -9.729 6.646 1.00 . A A . 9 GLU CB 1 1
17 9978 1 1 9 GLU CD C 0.052 -8.223 5.917 1.00 . A A . 9 GLU CD 1 1
17 9979 1 1 9 GLU CG C 1.495 -8.632 5.696 1.00 . A A . 9 GLU CG 1 1
17 9980 1 1 9 GLU H H 4.647 -8.685 5.524 1.00 . A A . 9 GLU H 1 1
17 9981 1 1 9 GLU HA H 3.731 -10.663 7.361 1.00 . A A . 9 GLU HA 1 1
17 9982 1 1 9 GLU HB2 H 1.334 -10.603 6.467 1.00 . A A . 9 GLU HB2 1 1
17 9983 1 1 9 GLU HB3 H 1.780 -9.389 7.658 1.00 . A A . 9 GLU HB3 1 1
17 9984 1 1 9 GLU HG2 H 2.124 -7.767 5.843 1.00 . A A . 9 GLU HG2 1 1
17 9985 1 1 9 GLU HG3 H 1.602 -8.985 4.681 1.00 . A A . 9 GLU HG3 1 1
17 9986 1 1 9 GLU N N 4.244 -8.918 6.387 1.00 . A A . 9 GLU N 1 1
17 9987 1 1 9 GLU O O 3.363 -10.569 4.129 1.00 . A A . 9 GLU O 1 1
17 9988 1 1 9 GLU OE1 O -0.269 -7.758 7.031 1.00 . A A . 9 GLU OE1 1 1
17 9989 1 1 9 GLU OE2 O -0.757 -8.367 4.976 1.00 . A A . 9 GLU OE2 1 1
17 9990 1 1 10 ALA C C 3.456 -14.496 4.660 1.00 . A A . 10 ALA C 1 1
17 9991 1 1 10 ALA CA C 4.206 -13.194 4.400 1.00 . A A . 10 ALA CA 1 1
17 9992 1 1 10 ALA CB C 5.691 -13.467 4.212 1.00 . A A . 10 ALA CB 1 1
17 9993 1 1 10 ALA H H 4.166 -12.531 6.410 1.00 . A A . 10 ALA H 1 1
17 9994 1 1 10 ALA HA H 3.829 -12.748 3.492 1.00 . A A . 10 ALA HA 1 1
17 9995 1 1 10 ALA HB1 H 6.258 -12.607 4.536 1.00 . A A . 10 ALA HB1 1 1
17 9996 1 1 10 ALA HB2 H 5.976 -14.328 4.797 1.00 . A A . 10 ALA HB2 1 1
17 9997 1 1 10 ALA HB3 H 5.892 -13.658 3.168 1.00 . A A . 10 ALA HB3 1 1
17 9998 1 1 10 ALA N N 4.001 -12.245 5.487 1.00 . A A . 10 ALA N 1 1
17 9999 1 1 10 ALA O O 3.973 -15.405 5.310 1.00 . A A . 10 ALA O 1 1
17 10000 1 1 11 LYS C C 0.381 -15.892 3.203 1.00 . A A . 11 LYS C 1 1
17 10001 1 1 11 LYS CA C 1.410 -15.772 4.323 1.00 . A A . 11 LYS CA 1 1
17 10002 1 1 11 LYS CB C 0.701 -15.732 5.679 1.00 . A A . 11 LYS CB 1 1
17 10003 1 1 11 LYS CD C 0.399 -13.346 6.401 1.00 . A A . 11 LYS CD 1 1
17 10004 1 1 11 LYS CE C 0.319 -13.329 7.920 1.00 . A A . 11 LYS CE 1 1
17 10005 1 1 11 LYS CG C -0.275 -14.578 5.822 1.00 . A A . 11 LYS CG 1 1
17 10006 1 1 11 LYS H H 1.874 -13.823 3.638 1.00 . A A . 11 LYS H 1 1
17 10007 1 1 11 LYS HA H 2.061 -16.632 4.291 1.00 . A A . 11 LYS HA 1 1
17 10008 1 1 11 LYS HB2 H 0.157 -16.656 5.814 1.00 . A A . 11 LYS HB2 1 1
17 10009 1 1 11 LYS HB3 H 1.445 -15.646 6.458 1.00 . A A . 11 LYS HB3 1 1
17 10010 1 1 11 LYS HD2 H 1.438 -13.342 6.107 1.00 . A A . 11 LYS HD2 1 1
17 10011 1 1 11 LYS HD3 H -0.089 -12.463 6.014 1.00 . A A . 11 LYS HD3 1 1
17 10012 1 1 11 LYS HE2 H 0.654 -14.284 8.296 1.00 . A A . 11 LYS HE2 1 1
17 10013 1 1 11 LYS HE3 H 0.966 -12.549 8.293 1.00 . A A . 11 LYS HE3 1 1
17 10014 1 1 11 LYS HG2 H -0.674 -14.332 4.848 1.00 . A A . 11 LYS HG2 1 1
17 10015 1 1 11 LYS HG3 H -1.080 -14.878 6.477 1.00 . A A . 11 LYS HG3 1 1
17 10016 1 1 11 LYS HZ1 H -1.743 -13.658 7.860 1.00 . A A . 11 LYS HZ1 1 1
17 10017 1 1 11 LYS HZ2 H -1.313 -12.076 8.276 1.00 . A A . 11 LYS HZ2 1 1
17 10018 1 1 11 LYS HZ3 H -1.147 -13.322 9.408 1.00 . A A . 11 LYS HZ3 1 1
17 10019 1 1 11 LYS N N 2.232 -14.581 4.148 1.00 . A A . 11 LYS N 1 1
17 10020 1 1 11 LYS NZ N -1.068 -13.079 8.400 1.00 . A A . 11 LYS NZ 1 1
17 10021 1 1 11 LYS O O 0.266 -15.008 2.355 1.00 . A A . 11 LYS O 1 1
17 10022 1 1 12 GLY C C -2.774 -16.881 2.679 1.00 . A A . 12 GLY C 1 1
17 10023 1 1 12 GLY CA C -1.377 -17.205 2.188 1.00 . A A . 12 GLY CA 1 1
17 10024 1 1 12 GLY H H -0.231 -17.662 3.909 1.00 . A A . 12 GLY H 1 1
17 10025 1 1 12 GLY HA2 H -1.152 -16.581 1.337 1.00 . A A . 12 GLY HA2 1 1
17 10026 1 1 12 GLY HA3 H -1.348 -18.240 1.881 1.00 . A A . 12 GLY HA3 1 1
17 10027 1 1 12 GLY N N -0.367 -16.991 3.208 1.00 . A A . 12 GLY N 1 1
17 10028 1 1 12 GLY O O -3.745 -17.521 2.276 1.00 . A A . 12 GLY O 1 1
17 10029 1 1 13 ILE C C -4.440 -14.004 3.817 1.00 . A A . 13 ILE C 1 1
17 10030 1 1 13 ILE CA C -4.164 -15.477 4.099 1.00 . A A . 13 ILE CA 1 1
17 10031 1 1 13 ILE CB C -4.233 -15.719 5.619 1.00 . A A . 13 ILE CB 1 1
17 10032 1 1 13 ILE CD1 C -2.442 -17.452 6.134 1.00 . A A . 13 ILE CD1 1 1
17 10033 1 1 13 ILE CG1 C -3.917 -17.181 5.939 1.00 . A A . 13 ILE CG1 1 1
17 10034 1 1 13 ILE CG2 C -5.605 -15.338 6.154 1.00 . A A . 13 ILE CG2 1 1
17 10035 1 1 13 ILE H H -2.066 -15.412 3.836 1.00 . A A . 13 ILE H 1 1
17 10036 1 1 13 ILE HA H -4.931 -16.073 3.625 1.00 . A A . 13 ILE HA 1 1
17 10037 1 1 13 ILE HB H -3.499 -15.087 6.095 1.00 . A A . 13 ILE HB 1 1
17 10038 1 1 13 ILE HD11 H -1.866 -16.678 5.646 1.00 . A A . 13 ILE HD11 1 1
17 10039 1 1 13 ILE HD12 H -2.212 -17.458 7.189 1.00 . A A . 13 ILE HD12 1 1
17 10040 1 1 13 ILE HD13 H -2.191 -18.410 5.704 1.00 . A A . 13 ILE HD13 1 1
17 10041 1 1 13 ILE HG12 H -4.427 -17.463 6.847 1.00 . A A . 13 ILE HG12 1 1
17 10042 1 1 13 ILE HG13 H -4.265 -17.803 5.128 1.00 . A A . 13 ILE HG13 1 1
17 10043 1 1 13 ILE HG21 H -5.552 -14.367 6.623 1.00 . A A . 13 ILE HG21 1 1
17 10044 1 1 13 ILE HG22 H -6.313 -15.305 5.339 1.00 . A A . 13 ILE HG22 1 1
17 10045 1 1 13 ILE HG23 H -5.925 -16.071 6.879 1.00 . A A . 13 ILE HG23 1 1
17 10046 1 1 13 ILE N N -2.876 -15.885 3.553 1.00 . A A . 13 ILE N 1 1
17 10047 1 1 13 ILE O O -5.578 -13.614 3.558 1.00 . A A . 13 ILE O 1 1
17 10048 1 1 14 ALA C C -3.898 -11.494 2.161 1.00 . A A . 14 ALA C 1 1
17 10049 1 1 14 ALA CA C -3.518 -11.761 3.614 1.00 . A A . 14 ALA CA 1 1
17 10050 1 1 14 ALA CB C -2.222 -11.045 3.964 1.00 . A A . 14 ALA CB 1 1
17 10051 1 1 14 ALA H H -2.508 -13.562 4.080 1.00 . A A . 14 ALA H 1 1
17 10052 1 1 14 ALA HA H -4.298 -11.377 4.256 1.00 . A A . 14 ALA HA 1 1
17 10053 1 1 14 ALA HB1 H -2.273 -10.022 3.620 1.00 . A A . 14 ALA HB1 1 1
17 10054 1 1 14 ALA HB2 H -2.081 -11.059 5.034 1.00 . A A . 14 ALA HB2 1 1
17 10055 1 1 14 ALA HB3 H -1.394 -11.545 3.484 1.00 . A A . 14 ALA HB3 1 1
17 10056 1 1 14 ALA N N -3.390 -13.191 3.868 1.00 . A A . 14 ALA N 1 1
17 10057 1 1 14 ALA O O -3.624 -12.306 1.278 1.00 . A A . 14 ALA O 1 1
17 10058 1 1 15 VAL C C -3.894 -9.106 -0.104 1.00 . A A . 15 VAL C 1 1
17 10059 1 1 15 VAL CA C -4.947 -9.974 0.575 1.00 . A A . 15 VAL CA 1 1
17 10060 1 1 15 VAL CB C -6.288 -9.217 0.593 1.00 . A A . 15 VAL CB 1 1
17 10061 1 1 15 VAL CG1 C -6.148 -7.902 1.345 1.00 . A A . 15 VAL CG1 1 1
17 10062 1 1 15 VAL CG2 C -6.785 -8.980 -0.825 1.00 . A A . 15 VAL CG2 1 1
17 10063 1 1 15 VAL H H -4.720 -9.743 2.667 1.00 . A A . 15 VAL H 1 1
17 10064 1 1 15 VAL HA H -5.077 -10.881 0.001 1.00 . A A . 15 VAL HA 1 1
17 10065 1 1 15 VAL HB H -7.015 -9.825 1.110 1.00 . A A . 15 VAL HB 1 1
17 10066 1 1 15 VAL HG11 H -6.251 -7.079 0.652 1.00 . A A . 15 VAL HG11 1 1
17 10067 1 1 15 VAL HG12 H -6.916 -7.835 2.101 1.00 . A A . 15 VAL HG12 1 1
17 10068 1 1 15 VAL HG13 H -5.176 -7.857 1.813 1.00 . A A . 15 VAL HG13 1 1
17 10069 1 1 15 VAL HG21 H -6.402 -9.753 -1.475 1.00 . A A . 15 VAL HG21 1 1
17 10070 1 1 15 VAL HG22 H -7.864 -9.002 -0.835 1.00 . A A . 15 VAL HG22 1 1
17 10071 1 1 15 VAL HG23 H -6.441 -8.016 -1.171 1.00 . A A . 15 VAL HG23 1 1
17 10072 1 1 15 VAL N N -4.530 -10.349 1.921 1.00 . A A . 15 VAL N 1 1
17 10073 1 1 15 VAL O O -3.191 -8.338 0.551 1.00 . A A . 15 VAL O 1 1
17 10074 1 1 16 ASN C C -3.275 -8.311 -3.643 1.00 . A A . 16 ASN C 1 1
17 10075 1 1 16 ASN CA C -2.824 -8.459 -2.193 1.00 . A A . 16 ASN CA 1 1
17 10076 1 1 16 ASN CB C -1.448 -9.128 -2.141 1.00 . A A . 16 ASN CB 1 1
17 10077 1 1 16 ASN CG C -1.510 -10.605 -2.475 1.00 . A A . 16 ASN CG 1 1
17 10078 1 1 16 ASN H H -4.380 -9.862 -1.891 1.00 . A A . 16 ASN H 1 1
17 10079 1 1 16 ASN HA H -2.755 -7.478 -1.747 1.00 . A A . 16 ASN HA 1 1
17 10080 1 1 16 ASN HB2 H -0.793 -8.645 -2.851 1.00 . A A . 16 ASN HB2 1 1
17 10081 1 1 16 ASN HB3 H -1.039 -9.019 -1.148 1.00 . A A . 16 ASN HB3 1 1
17 10082 1 1 16 ASN HD21 H -1.871 -11.047 -0.570 1.00 . A A . 16 ASN HD21 1 1
17 10083 1 1 16 ASN HD22 H -1.794 -12.392 -1.652 1.00 . A A . 16 ASN HD22 1 1
17 10084 1 1 16 ASN N N -3.791 -9.233 -1.423 1.00 . A A . 16 ASN N 1 1
17 10085 1 1 16 ASN ND2 N -1.750 -11.431 -1.464 1.00 . A A . 16 ASN ND2 1 1
17 10086 1 1 16 ASN O O -3.468 -9.302 -4.348 1.00 . A A . 16 ASN O 1 1
17 10087 1 1 16 ASN OD1 O -1.345 -10.999 -3.630 1.00 . A A . 16 ASN OD1 1 1
17 10088 1 1 17 HIS C C -2.721 -6.206 -6.267 1.00 . A A . 17 HIS C 1 1
17 10089 1 1 17 HIS CA C -3.868 -6.789 -5.447 1.00 . A A . 17 HIS CA 1 1
17 10090 1 1 17 HIS CB C -5.053 -5.823 -5.447 1.00 . A A . 17 HIS CB 1 1
17 10091 1 1 17 HIS CD2 C -6.504 -7.578 -4.207 1.00 . A A . 17 HIS CD2 1 1
17 10092 1 1 17 HIS CE1 C -8.335 -6.390 -3.996 1.00 . A A . 17 HIS CE1 1 1
17 10093 1 1 17 HIS CG C -6.273 -6.371 -4.773 1.00 . A A . 17 HIS CG 1 1
17 10094 1 1 17 HIS H H -3.271 -6.319 -3.471 1.00 . A A . 17 HIS H 1 1
17 10095 1 1 17 HIS HA H -4.176 -7.722 -5.895 1.00 . A A . 17 HIS HA 1 1
17 10096 1 1 17 HIS HB2 H -4.769 -4.916 -4.932 1.00 . A A . 17 HIS HB2 1 1
17 10097 1 1 17 HIS HB3 H -5.316 -5.584 -6.467 1.00 . A A . 17 HIS HB3 1 1
17 10098 1 1 17 HIS HD1 H -7.588 -4.733 -4.934 1.00 . A A . 17 HIS HD1 1 1
17 10099 1 1 17 HIS HD2 H -5.805 -8.401 -4.140 1.00 . A A . 17 HIS HD2 1 1
17 10100 1 1 17 HIS HE1 H -9.339 -6.087 -3.742 1.00 . A A . 17 HIS HE1 1 1
17 10101 1 1 17 HIS N N -3.441 -7.067 -4.081 1.00 . A A . 17 HIS N 1 1
17 10102 1 1 17 HIS ND1 N -7.439 -5.650 -4.626 1.00 . A A . 17 HIS ND1 1 1
17 10103 1 1 17 HIS NE2 N -7.793 -7.565 -3.731 1.00 . A A . 17 HIS NE2 1 1
17 10104 1 1 17 HIS O O -2.662 -4.998 -6.499 1.00 . A A . 17 HIS O 1 1
17 10105 1 1 18 SER C C -0.795 -7.109 -8.940 1.00 . A A . 18 SER C 1 1
17 10106 1 1 18 SER CA C -0.664 -6.642 -7.493 1.00 . A A . 18 SER CA 1 1
17 10107 1 1 18 SER CB C 0.632 -7.183 -6.885 1.00 . A A . 18 SER CB 1 1
17 10108 1 1 18 SER H H -1.914 -8.022 -6.485 1.00 . A A . 18 SER H 1 1
17 10109 1 1 18 SER HA H -0.636 -5.562 -7.477 1.00 . A A . 18 SER HA 1 1
17 10110 1 1 18 SER HB2 H 0.672 -6.922 -5.839 1.00 . A A . 18 SER HB2 1 1
17 10111 1 1 18 SER HB3 H 0.653 -8.258 -6.990 1.00 . A A . 18 SER HB3 1 1
17 10112 1 1 18 SER HG H 2.507 -7.244 -7.450 1.00 . A A . 18 SER HG 1 1
17 10113 1 1 18 SER N N -1.812 -7.072 -6.703 1.00 . A A . 18 SER N 1 1
17 10114 1 1 18 SER O O -0.579 -8.281 -9.247 1.00 . A A . 18 SER O 1 1
17 10115 1 1 18 SER OG O 1.767 -6.638 -7.536 1.00 . A A . 18 SER OG 1 1
17 10116 1 1 19 ALA C C 0.036 -6.827 -11.881 1.00 . A A . 19 ALA C 1 1
17 10117 1 1 19 ALA CA C -1.307 -6.497 -11.238 1.00 . A A . 19 ALA CA 1 1
17 10118 1 1 19 ALA CB C -1.972 -5.338 -11.966 1.00 . A A . 19 ALA CB 1 1
17 10119 1 1 19 ALA H H -1.308 -5.265 -9.518 1.00 . A A . 19 ALA H 1 1
17 10120 1 1 19 ALA HA H -1.955 -7.359 -11.318 1.00 . A A . 19 ALA HA 1 1
17 10121 1 1 19 ALA HB1 H -1.454 -4.420 -11.729 1.00 . A A . 19 ALA HB1 1 1
17 10122 1 1 19 ALA HB2 H -1.930 -5.511 -13.031 1.00 . A A . 19 ALA HB2 1 1
17 10123 1 1 19 ALA HB3 H -3.003 -5.261 -11.653 1.00 . A A . 19 ALA HB3 1 1
17 10124 1 1 19 ALA N N -1.150 -6.182 -9.824 1.00 . A A . 19 ALA N 1 1
17 10125 1 1 19 ALA O O 0.132 -7.727 -12.715 1.00 . A A . 19 ALA O 1 1
17 10126 1 1 20 CYS C C 2.839 -7.760 -11.853 1.00 . A A . 20 CYS C 1 1
17 10127 1 1 20 CYS CA C 2.409 -6.306 -12.025 1.00 . A A . 20 CYS CA 1 1
17 10128 1 1 20 CYS CB C 3.412 -5.381 -11.333 1.00 . A A . 20 CYS CB 1 1
17 10129 1 1 20 CYS H H 0.931 -5.389 -10.818 1.00 . A A . 20 CYS H 1 1
17 10130 1 1 20 CYS HA H 2.384 -6.073 -13.078 1.00 . A A . 20 CYS HA 1 1
17 10131 1 1 20 CYS HB2 H 3.142 -4.354 -11.534 1.00 . A A . 20 CYS HB2 1 1
17 10132 1 1 20 CYS HB3 H 3.377 -5.555 -10.268 1.00 . A A . 20 CYS HB3 1 1
17 10133 1 1 20 CYS N N 1.071 -6.093 -11.487 1.00 . A A . 20 CYS N 1 1
17 10134 1 1 20 CYS O O 3.526 -8.320 -12.706 1.00 . A A . 20 CYS O 1 1
17 10135 1 1 20 CYS SG S 5.135 -5.614 -11.877 1.00 . A A . 20 CYS SG 1 1
17 10136 1 1 21 ALA C C 2.112 -10.696 -11.463 1.00 . A A . 21 ALA C 1 1
17 10137 1 1 21 ALA CA C 2.769 -9.754 -10.460 1.00 . A A . 21 ALA CA 1 1
17 10138 1 1 21 ALA CB C 2.356 -10.120 -9.041 1.00 . A A . 21 ALA CB 1 1
17 10139 1 1 21 ALA H H 1.883 -7.866 -10.100 1.00 . A A . 21 ALA H 1 1
17 10140 1 1 21 ALA HA H 3.842 -9.857 -10.534 1.00 . A A . 21 ALA HA 1 1
17 10141 1 1 21 ALA HB1 H 3.240 -10.257 -8.435 1.00 . A A . 21 ALA HB1 1 1
17 10142 1 1 21 ALA HB2 H 1.753 -9.326 -8.626 1.00 . A A . 21 ALA HB2 1 1
17 10143 1 1 21 ALA HB3 H 1.785 -11.036 -9.058 1.00 . A A . 21 ALA HB3 1 1
17 10144 1 1 21 ALA N N 2.428 -8.365 -10.743 1.00 . A A . 21 ALA N 1 1
17 10145 1 1 21 ALA O O 2.788 -11.301 -12.296 1.00 . A A . 21 ALA O 1 1
17 10146 1 1 22 LEU C C 0.388 -11.388 -13.735 1.00 . A A . 22 LEU C 1 1
17 10147 1 1 22 LEU CA C 0.043 -11.685 -12.279 1.00 . A A . 22 LEU CA 1 1
17 10148 1 1 22 LEU CB C -1.460 -11.513 -12.054 1.00 . A A . 22 LEU CB 1 1
17 10149 1 1 22 LEU CD1 C -2.582 -10.566 -14.086 1.00 . A A . 22 LEU CD1 1 1
17 10150 1 1 22 LEU CD2 C -3.238 -9.762 -11.810 1.00 . A A . 22 LEU CD2 1 1
17 10151 1 1 22 LEU CG C -2.094 -10.268 -12.677 1.00 . A A . 22 LEU CG 1 1
17 10152 1 1 22 LEU H H 0.308 -10.308 -10.694 1.00 . A A . 22 LEU H 1 1
17 10153 1 1 22 LEU HA H 0.317 -12.706 -12.058 1.00 . A A . 22 LEU HA 1 1
17 10154 1 1 22 LEU HB2 H -1.957 -12.378 -12.465 1.00 . A A . 22 LEU HB2 1 1
17 10155 1 1 22 LEU HB3 H -1.632 -11.474 -10.988 1.00 . A A . 22 LEU HB3 1 1
17 10156 1 1 22 LEU HD11 H -3.410 -9.916 -14.325 1.00 . A A . 22 LEU HD11 1 1
17 10157 1 1 22 LEU HD12 H -2.903 -11.596 -14.146 1.00 . A A . 22 LEU HD12 1 1
17 10158 1 1 22 LEU HD13 H -1.778 -10.399 -14.788 1.00 . A A . 22 LEU HD13 1 1
17 10159 1 1 22 LEU HD21 H -2.950 -9.810 -10.771 1.00 . A A . 22 LEU HD21 1 1
17 10160 1 1 22 LEU HD22 H -4.110 -10.377 -11.972 1.00 . A A . 22 LEU HD22 1 1
17 10161 1 1 22 LEU HD23 H -3.464 -8.739 -12.075 1.00 . A A . 22 LEU HD23 1 1
17 10162 1 1 22 LEU HG H -1.349 -9.487 -12.740 1.00 . A A . 22 LEU HG 1 1
17 10163 1 1 22 LEU N N 0.792 -10.816 -11.378 1.00 . A A . 22 LEU N 1 1
17 10164 1 1 22 LEU O O 0.431 -12.291 -14.571 1.00 . A A . 22 LEU O 1 1
17 10165 1 1 23 HIS C C 2.291 -10.339 -15.834 1.00 . A A . 23 HIS C 1 1
17 10166 1 1 23 HIS CA C 0.981 -9.699 -15.385 1.00 . A A . 23 HIS CA 1 1
17 10167 1 1 23 HIS CB C 1.091 -8.176 -15.461 1.00 . A A . 23 HIS CB 1 1
17 10168 1 1 23 HIS CD2 C 2.258 -6.892 -17.389 1.00 . A A . 23 HIS CD2 1 1
17 10169 1 1 23 HIS CE1 C 0.816 -7.328 -18.982 1.00 . A A . 23 HIS CE1 1 1
17 10170 1 1 23 HIS CG C 1.278 -7.657 -16.853 1.00 . A A . 23 HIS CG 1 1
17 10171 1 1 23 HIS H H 0.587 -9.442 -13.321 1.00 . A A . 23 HIS H 1 1
17 10172 1 1 23 HIS HA H 0.191 -10.027 -16.044 1.00 . A A . 23 HIS HA 1 1
17 10173 1 1 23 HIS HB2 H 0.189 -7.736 -15.062 1.00 . A A . 23 HIS HB2 1 1
17 10174 1 1 23 HIS HB3 H 1.936 -7.853 -14.869 1.00 . A A . 23 HIS HB3 1 1
17 10175 1 1 23 HIS HD1 H -0.429 -8.444 -17.804 1.00 . A A . 23 HIS HD1 1 1
17 10176 1 1 23 HIS HD2 H 3.123 -6.502 -16.871 1.00 . A A . 23 HIS HD2 1 1
17 10177 1 1 23 HIS HE1 H 0.324 -7.356 -19.943 1.00 . A A . 23 HIS HE1 1 1
17 10178 1 1 23 HIS N N 0.636 -10.116 -14.031 1.00 . A A . 23 HIS N 1 1
17 10179 1 1 23 HIS ND1 N 0.390 -7.912 -17.877 1.00 . A A . 23 HIS ND1 1 1
17 10180 1 1 23 HIS NE2 N 1.948 -6.701 -18.713 1.00 . A A . 23 HIS NE2 1 1
17 10181 1 1 23 HIS O O 2.336 -11.050 -16.838 1.00 . A A . 23 HIS O 1 1
17 10182 1 1 24 CYS C C 4.603 -12.147 -15.550 1.00 . A A . 24 CYS C 1 1
17 10183 1 1 24 CYS CA C 4.669 -10.629 -15.403 1.00 . A A . 24 CYS CA 1 1
17 10184 1 1 24 CYS CB C 5.681 -10.254 -14.318 1.00 . A A . 24 CYS CB 1 1
17 10185 1 1 24 CYS H H 3.259 -9.506 -14.294 1.00 . A A . 24 CYS H 1 1
17 10186 1 1 24 CYS HA H 4.988 -10.203 -16.342 1.00 . A A . 24 CYS HA 1 1
17 10187 1 1 24 CYS HB2 H 5.358 -9.343 -13.836 1.00 . A A . 24 CYS HB2 1 1
17 10188 1 1 24 CYS HB3 H 5.722 -11.048 -13.586 1.00 . A A . 24 CYS HB3 1 1
17 10189 1 1 24 CYS N N 3.357 -10.080 -15.083 1.00 . A A . 24 CYS N 1 1
17 10190 1 1 24 CYS O O 5.090 -12.707 -16.533 1.00 . A A . 24 CYS O 1 1
17 10191 1 1 24 CYS SG S 7.371 -9.982 -14.939 1.00 . A A . 24 CYS SG 1 1
17 10192 1 1 25 ILE C C 3.198 -14.730 -15.873 1.00 . A A . 25 ILE C 1 1
17 10193 1 1 25 ILE CA C 3.867 -14.256 -14.587 1.00 . A A . 25 ILE CA 1 1
17 10194 1 1 25 ILE CB C 3.055 -14.765 -13.382 1.00 . A A . 25 ILE CB 1 1
17 10195 1 1 25 ILE CD1 C 2.781 -14.272 -10.900 1.00 . A A . 25 ILE CD1 1 1
17 10196 1 1 25 ILE CG1 C 3.733 -14.355 -12.073 1.00 . A A . 25 ILE CG1 1 1
17 10197 1 1 25 ILE CG2 C 2.896 -16.277 -13.451 1.00 . A A . 25 ILE CG2 1 1
17 10198 1 1 25 ILE H H 3.631 -12.302 -13.811 1.00 . A A . 25 ILE H 1 1
17 10199 1 1 25 ILE HA H 4.859 -14.681 -14.533 1.00 . A A . 25 ILE HA 1 1
17 10200 1 1 25 ILE HB H 2.073 -14.321 -13.425 1.00 . A A . 25 ILE HB 1 1
17 10201 1 1 25 ILE HD11 H 3.273 -13.782 -10.072 1.00 . A A . 25 ILE HD11 1 1
17 10202 1 1 25 ILE HD12 H 1.908 -13.704 -11.184 1.00 . A A . 25 ILE HD12 1 1
17 10203 1 1 25 ILE HD13 H 2.485 -15.267 -10.605 1.00 . A A . 25 ILE HD13 1 1
17 10204 1 1 25 ILE HG12 H 4.497 -15.076 -11.829 1.00 . A A . 25 ILE HG12 1 1
17 10205 1 1 25 ILE HG13 H 4.188 -13.384 -12.201 1.00 . A A . 25 ILE HG13 1 1
17 10206 1 1 25 ILE HG21 H 2.671 -16.660 -12.467 1.00 . A A . 25 ILE HG21 1 1
17 10207 1 1 25 ILE HG22 H 2.089 -16.523 -14.125 1.00 . A A . 25 ILE HG22 1 1
17 10208 1 1 25 ILE HG23 H 3.813 -16.720 -13.809 1.00 . A A . 25 ILE HG23 1 1
17 10209 1 1 25 ILE N N 3.998 -12.805 -14.567 1.00 . A A . 25 ILE N 1 1
17 10210 1 1 25 ILE O O 3.793 -15.466 -16.660 1.00 . A A . 25 ILE O 1 1
17 10211 1 1 26 ALA C C 1.968 -14.301 -18.541 1.00 . A A . 26 ALA C 1 1
17 10212 1 1 26 ALA CA C 1.209 -14.677 -17.273 1.00 . A A . 26 ALA CA 1 1
17 10213 1 1 26 ALA CB C -0.164 -14.021 -17.263 1.00 . A A . 26 ALA CB 1 1
17 10214 1 1 26 ALA H H 1.537 -13.716 -15.417 1.00 . A A . 26 ALA H 1 1
17 10215 1 1 26 ALA HA H 1.068 -15.749 -17.255 1.00 . A A . 26 ALA HA 1 1
17 10216 1 1 26 ALA HB1 H -0.082 -13.011 -17.637 1.00 . A A . 26 ALA HB1 1 1
17 10217 1 1 26 ALA HB2 H -0.837 -14.584 -17.893 1.00 . A A . 26 ALA HB2 1 1
17 10218 1 1 26 ALA HB3 H -0.546 -14.002 -16.254 1.00 . A A . 26 ALA HB3 1 1
17 10219 1 1 26 ALA N N 1.958 -14.301 -16.081 1.00 . A A . 26 ALA N 1 1
17 10220 1 1 26 ALA O O 1.838 -14.958 -19.574 1.00 . A A . 26 ALA O 1 1
17 10221 1 1 27 LEU C C 4.584 -13.810 -20.003 1.00 . A A . 27 LEU C 1 1
17 10222 1 1 27 LEU CA C 3.542 -12.773 -19.597 1.00 . A A . 27 LEU CA 1 1
17 10223 1 1 27 LEU CB C 4.228 -11.447 -19.264 1.00 . A A . 27 LEU CB 1 1
17 10224 1 1 27 LEU CD1 C 4.369 -8.952 -19.455 1.00 . A A . 27 LEU CD1 1 1
17 10225 1 1 27 LEU CD2 C 3.617 -10.313 -21.414 1.00 . A A . 27 LEU CD2 1 1
17 10226 1 1 27 LEU CG C 3.616 -10.197 -19.897 1.00 . A A . 27 LEU CG 1 1
17 10227 1 1 27 LEU H H 2.824 -12.755 -17.606 1.00 . A A . 27 LEU H 1 1
17 10228 1 1 27 LEU HA H 2.863 -12.620 -20.422 1.00 . A A . 27 LEU HA 1 1
17 10229 1 1 27 LEU HB2 H 4.201 -11.321 -18.192 1.00 . A A . 27 LEU HB2 1 1
17 10230 1 1 27 LEU HB3 H 5.256 -11.516 -19.591 1.00 . A A . 27 LEU HB3 1 1
17 10231 1 1 27 LEU HD11 H 4.180 -8.150 -20.153 1.00 . A A . 27 LEU HD11 1 1
17 10232 1 1 27 LEU HD12 H 5.428 -9.162 -19.427 1.00 . A A . 27 LEU HD12 1 1
17 10233 1 1 27 LEU HD13 H 4.035 -8.659 -18.471 1.00 . A A . 27 LEU HD13 1 1
17 10234 1 1 27 LEU HD21 H 2.602 -10.266 -21.780 1.00 . A A . 27 LEU HD21 1 1
17 10235 1 1 27 LEU HD22 H 4.061 -11.254 -21.703 1.00 . A A . 27 LEU HD22 1 1
17 10236 1 1 27 LEU HD23 H 4.191 -9.500 -21.837 1.00 . A A . 27 LEU HD23 1 1
17 10237 1 1 27 LEU HG H 2.590 -10.100 -19.569 1.00 . A A . 27 LEU HG 1 1
17 10238 1 1 27 LEU N N 2.761 -13.238 -18.456 1.00 . A A . 27 LEU N 1 1
17 10239 1 1 27 LEU O O 4.495 -14.407 -21.076 1.00 . A A . 27 LEU O 1 1
17 10240 1 1 28 ARG C C 7.380 -15.339 -18.125 1.00 . A A . 28 ARG C 1 1
17 10241 1 1 28 ARG CA C 6.629 -14.986 -19.405 1.00 . A A . 28 ARG CA 1 1
17 10242 1 1 28 ARG CB C 7.604 -14.431 -20.445 1.00 . A A . 28 ARG CB 1 1
17 10243 1 1 28 ARG CD C 8.884 -12.388 -21.153 1.00 . A A . 28 ARG CD 1 1
17 10244 1 1 28 ARG CG C 8.353 -13.193 -19.978 1.00 . A A . 28 ARG CG 1 1
17 10245 1 1 28 ARG CZ C 8.023 -10.887 -22.900 1.00 . A A . 28 ARG CZ 1 1
17 10246 1 1 28 ARG H H 5.587 -13.513 -18.298 1.00 . A A . 28 ARG H 1 1
17 10247 1 1 28 ARG HA H 6.170 -15.882 -19.797 1.00 . A A . 28 ARG HA 1 1
17 10248 1 1 28 ARG HB2 H 8.329 -15.194 -20.685 1.00 . A A . 28 ARG HB2 1 1
17 10249 1 1 28 ARG HB3 H 7.053 -14.176 -21.338 1.00 . A A . 28 ARG HB3 1 1
17 10250 1 1 28 ARG HD2 H 9.557 -11.631 -20.778 1.00 . A A . 28 ARG HD2 1 1
17 10251 1 1 28 ARG HD3 H 9.422 -13.052 -21.814 1.00 . A A . 28 ARG HD3 1 1
17 10252 1 1 28 ARG HE H 6.889 -11.949 -21.648 1.00 . A A . 28 ARG HE 1 1
17 10253 1 1 28 ARG HG2 H 7.680 -12.572 -19.405 1.00 . A A . 28 ARG HG2 1 1
17 10254 1 1 28 ARG HG3 H 9.182 -13.499 -19.357 1.00 . A A . 28 ARG HG3 1 1
17 10255 1 1 28 ARG HH11 H 10.037 -10.997 -22.791 1.00 . A A . 28 ARG HH11 1 1
17 10256 1 1 28 ARG HH12 H 9.416 -9.943 -24.018 1.00 . A A . 28 ARG HH12 1 1
17 10257 1 1 28 ARG HH21 H 6.060 -10.565 -23.260 1.00 . A A . 28 ARG HH21 1 1
17 10258 1 1 28 ARG HH22 H 7.154 -9.697 -24.283 1.00 . A A . 28 ARG HH22 1 1
17 10259 1 1 28 ARG N N 5.570 -14.020 -19.137 1.00 . A A . 28 ARG N 1 1
17 10260 1 1 28 ARG NE N 7.812 -11.739 -21.902 1.00 . A A . 28 ARG NE 1 1
17 10261 1 1 28 ARG NH1 N 9.260 -10.583 -23.266 1.00 . A A . 28 ARG NH1 1 1
17 10262 1 1 28 ARG NH2 N 6.994 -10.338 -23.533 1.00 . A A . 28 ARG NH2 1 1
17 10263 1 1 28 ARG O O 8.586 -15.589 -18.148 1.00 . A A . 28 ARG O 1 1
17 10264 1 1 29 LYS C C 6.406 -16.694 -14.963 1.00 . A A . 29 LYS C 1 1
17 10265 1 1 29 LYS CA C 7.257 -15.678 -15.717 1.00 . A A . 29 LYS CA 1 1
17 10266 1 1 29 LYS CB C 7.420 -14.409 -14.877 1.00 . A A . 29 LYS CB 1 1
17 10267 1 1 29 LYS CD C 9.404 -13.607 -16.194 1.00 . A A . 29 LYS CD 1 1
17 10268 1 1 29 LYS CE C 10.372 -12.435 -16.168 1.00 . A A . 29 LYS CE 1 1
17 10269 1 1 29 LYS CG C 8.851 -13.904 -14.809 1.00 . A A . 29 LYS CG 1 1
17 10270 1 1 29 LYS H H 5.703 -15.147 -17.053 1.00 . A A . 29 LYS H 1 1
17 10271 1 1 29 LYS HA H 8.231 -16.106 -15.900 1.00 . A A . 29 LYS HA 1 1
17 10272 1 1 29 LYS HB2 H 6.805 -13.629 -15.301 1.00 . A A . 29 LYS HB2 1 1
17 10273 1 1 29 LYS HB3 H 7.085 -14.613 -13.870 1.00 . A A . 29 LYS HB3 1 1
17 10274 1 1 29 LYS HD2 H 9.923 -14.480 -16.559 1.00 . A A . 29 LYS HD2 1 1
17 10275 1 1 29 LYS HD3 H 8.583 -13.370 -16.856 1.00 . A A . 29 LYS HD3 1 1
17 10276 1 1 29 LYS HE2 H 10.684 -12.220 -17.178 1.00 . A A . 29 LYS HE2 1 1
17 10277 1 1 29 LYS HE3 H 9.865 -11.575 -15.757 1.00 . A A . 29 LYS HE3 1 1
17 10278 1 1 29 LYS HG2 H 8.876 -12.998 -14.222 1.00 . A A . 29 LYS HG2 1 1
17 10279 1 1 29 LYS HG3 H 9.467 -14.657 -14.339 1.00 . A A . 29 LYS HG3 1 1
17 10280 1 1 29 LYS HZ1 H 11.774 -13.749 -15.348 1.00 . A A . 29 LYS HZ1 1 1
17 10281 1 1 29 LYS HZ2 H 11.419 -12.422 -14.360 1.00 . A A . 29 LYS HZ2 1 1
17 10282 1 1 29 LYS HZ3 H 12.402 -12.224 -15.721 1.00 . A A . 29 LYS HZ3 1 1
17 10283 1 1 29 LYS N N 6.661 -15.356 -17.008 1.00 . A A . 29 LYS N 1 1
17 10284 1 1 29 LYS NZ N 11.576 -12.728 -15.341 1.00 . A A . 29 LYS NZ 1 1
17 10285 1 1 29 LYS O O 5.375 -17.147 -15.460 1.00 . A A . 29 LYS O 1 1
17 10286 1 1 30 LYS C C 5.659 -17.366 -11.630 1.00 . A A . 30 LYS C 1 1
17 10287 1 1 30 LYS CA C 6.122 -18.009 -12.934 1.00 . A A . 30 LYS CA 1 1
17 10288 1 1 30 LYS CB C 7.007 -19.220 -12.632 1.00 . A A . 30 LYS CB 1 1
17 10289 1 1 30 LYS CD C 6.534 -20.842 -14.491 1.00 . A A . 30 LYS CD 1 1
17 10290 1 1 30 LYS CE C 5.678 -20.136 -15.532 1.00 . A A . 30 LYS CE 1 1
17 10291 1 1 30 LYS CG C 7.554 -19.899 -13.876 1.00 . A A . 30 LYS CG 1 1
17 10292 1 1 30 LYS H H 7.674 -16.652 -13.417 1.00 . A A . 30 LYS H 1 1
17 10293 1 1 30 LYS HA H 5.255 -18.336 -13.488 1.00 . A A . 30 LYS HA 1 1
17 10294 1 1 30 LYS HB2 H 7.841 -18.899 -12.026 1.00 . A A . 30 LYS HB2 1 1
17 10295 1 1 30 LYS HB3 H 6.428 -19.945 -12.078 1.00 . A A . 30 LYS HB3 1 1
17 10296 1 1 30 LYS HD2 H 7.053 -21.661 -14.965 1.00 . A A . 30 LYS HD2 1 1
17 10297 1 1 30 LYS HD3 H 5.892 -21.224 -13.709 1.00 . A A . 30 LYS HD3 1 1
17 10298 1 1 30 LYS HE2 H 4.838 -19.676 -15.036 1.00 . A A . 30 LYS HE2 1 1
17 10299 1 1 30 LYS HE3 H 6.275 -19.374 -16.012 1.00 . A A . 30 LYS HE3 1 1
17 10300 1 1 30 LYS HG2 H 7.814 -19.143 -14.603 1.00 . A A . 30 LYS HG2 1 1
17 10301 1 1 30 LYS HG3 H 8.437 -20.462 -13.609 1.00 . A A . 30 LYS HG3 1 1
17 10302 1 1 30 LYS HZ1 H 5.935 -21.720 -16.870 1.00 . A A . 30 LYS HZ1 1 1
17 10303 1 1 30 LYS HZ2 H 4.830 -20.551 -17.395 1.00 . A A . 30 LYS HZ2 1 1
17 10304 1 1 30 LYS HZ3 H 4.391 -21.646 -16.183 1.00 . A A . 30 LYS HZ3 1 1
17 10305 1 1 30 LYS N N 6.844 -17.048 -13.759 1.00 . A A . 30 LYS N 1 1
17 10306 1 1 30 LYS NZ N 5.173 -21.080 -16.567 1.00 . A A . 30 LYS NZ 1 1
17 10307 1 1 30 LYS O O 4.509 -17.525 -11.223 1.00 . A A . 30 LYS O 1 1
17 10308 1 1 31 GLY C C 6.532 -14.498 -9.755 1.00 . A A . 31 GLY C 1 1
17 10309 1 1 31 GLY CA C 6.228 -15.983 -9.730 1.00 . A A . 31 GLY CA 1 1
17 10310 1 1 31 GLY H H 7.465 -16.548 -11.352 1.00 . A A . 31 GLY H 1 1
17 10311 1 1 31 GLY HA2 H 5.175 -16.121 -9.535 1.00 . A A . 31 GLY HA2 1 1
17 10312 1 1 31 GLY HA3 H 6.794 -16.441 -8.933 1.00 . A A . 31 GLY HA3 1 1
17 10313 1 1 31 GLY N N 6.563 -16.640 -10.980 1.00 . A A . 31 GLY N 1 1
17 10314 1 1 31 GLY O O 7.033 -13.977 -10.750 1.00 . A A . 31 GLY O 1 1
17 10315 1 1 32 GLY C C 6.752 -11.924 -7.162 1.00 . A A . 32 GLY C 1 1
17 10316 1 1 32 GLY CA C 6.474 -12.387 -8.578 1.00 . A A . 32 GLY CA 1 1
17 10317 1 1 32 GLY H H 5.827 -14.283 -7.893 1.00 . A A . 32 GLY H 1 1
17 10318 1 1 32 GLY HA2 H 7.325 -12.146 -9.198 1.00 . A A . 32 GLY HA2 1 1
17 10319 1 1 32 GLY HA3 H 5.608 -11.861 -8.953 1.00 . A A . 32 GLY HA3 1 1
17 10320 1 1 32 GLY N N 6.225 -13.814 -8.657 1.00 . A A . 32 GLY N 1 1
17 10321 1 1 32 GLY O O 6.404 -12.607 -6.199 1.00 . A A . 32 GLY O 1 1
17 10322 1 1 33 SER C C 7.966 -8.708 -5.816 1.00 . A A . 33 SER C 1 1
17 10323 1 1 33 SER CA C 7.711 -10.209 -5.725 1.00 . A A . 33 SER CA 1 1
17 10324 1 1 33 SER CB C 8.941 -10.912 -5.147 1.00 . A A . 33 SER CB 1 1
17 10325 1 1 33 SER H H 7.634 -10.262 -7.840 1.00 . A A . 33 SER H 1 1
17 10326 1 1 33 SER HA H 6.869 -10.381 -5.071 1.00 . A A . 33 SER HA 1 1
17 10327 1 1 33 SER HB2 H 9.611 -11.179 -5.950 1.00 . A A . 33 SER HB2 1 1
17 10328 1 1 33 SER HB3 H 9.446 -10.245 -4.463 1.00 . A A . 33 SER HB3 1 1
17 10329 1 1 33 SER HG H 7.889 -12.552 -4.936 1.00 . A A . 33 SER HG 1 1
17 10330 1 1 33 SER N N 7.382 -10.760 -7.034 1.00 . A A . 33 SER N 1 1
17 10331 1 1 33 SER O O 7.883 -8.116 -6.892 1.00 . A A . 33 SER O 1 1
17 10332 1 1 33 SER OG O 8.574 -12.089 -4.448 1.00 . A A . 33 SER OG 1 1
17 10333 1 1 34 CYS C C 9.729 -6.364 -3.714 1.00 . A A . 34 CYS C 1 1
17 10334 1 1 34 CYS CA C 8.543 -6.664 -4.626 1.00 . A A . 34 CYS CA 1 1
17 10335 1 1 34 CYS CB C 7.305 -5.911 -4.135 1.00 . A A . 34 CYS CB 1 1
17 10336 1 1 34 CYS H H 8.327 -8.622 -3.851 1.00 . A A . 34 CYS H 1 1
17 10337 1 1 34 CYS HA H 8.781 -6.335 -5.626 1.00 . A A . 34 CYS HA 1 1
17 10338 1 1 34 CYS HB2 H 6.915 -6.408 -3.258 1.00 . A A . 34 CYS HB2 1 1
17 10339 1 1 34 CYS HB3 H 7.587 -4.902 -3.874 1.00 . A A . 34 CYS HB3 1 1
17 10340 1 1 34 CYS N N 8.276 -8.097 -4.677 1.00 . A A . 34 CYS N 1 1
17 10341 1 1 34 CYS O O 9.948 -7.053 -2.718 1.00 . A A . 34 CYS O 1 1
17 10342 1 1 34 CYS SG S 5.960 -5.814 -5.359 1.00 . A A . 34 CYS SG 1 1
17 10343 1 1 35 GLN C C 11.941 -3.452 -3.431 1.00 . A A . 35 GLN C 1 1
17 10344 1 1 35 GLN CA C 11.655 -4.942 -3.277 1.00 . A A . 35 GLN CA 1 1
17 10345 1 1 35 GLN CB C 12.879 -5.755 -3.700 1.00 . A A . 35 GLN CB 1 1
17 10346 1 1 35 GLN CD C 15.143 -6.674 -3.055 1.00 . A A . 35 GLN CD 1 1
17 10347 1 1 35 GLN CG C 13.900 -5.942 -2.589 1.00 . A A . 35 GLN CG 1 1
17 10348 1 1 35 GLN H H 10.265 -4.823 -4.868 1.00 . A A . 35 GLN H 1 1
17 10349 1 1 35 GLN HA H 11.438 -5.148 -2.240 1.00 . A A . 35 GLN HA 1 1
17 10350 1 1 35 GLN HB2 H 12.553 -6.731 -4.028 1.00 . A A . 35 GLN HB2 1 1
17 10351 1 1 35 GLN HB3 H 13.364 -5.252 -4.524 1.00 . A A . 35 GLN HB3 1 1
17 10352 1 1 35 GLN HE21 H 16.017 -4.948 -3.514 1.00 . A A . 35 GLN HE21 1 1
17 10353 1 1 35 GLN HE22 H 16.954 -6.368 -3.815 1.00 . A A . 35 GLN HE22 1 1
17 10354 1 1 35 GLN HG2 H 14.191 -4.971 -2.218 1.00 . A A . 35 GLN HG2 1 1
17 10355 1 1 35 GLN HG3 H 13.444 -6.509 -1.791 1.00 . A A . 35 GLN HG3 1 1
17 10356 1 1 35 GLN N N 10.491 -5.332 -4.063 1.00 . A A . 35 GLN N 1 1
17 10357 1 1 35 GLN NE2 N 16.138 -5.921 -3.508 1.00 . A A . 35 GLN NE2 1 1
17 10358 1 1 35 GLN O O 12.006 -2.935 -4.546 1.00 . A A . 35 GLN O 1 1
17 10359 1 1 35 GLN OE1 O 15.207 -7.903 -3.009 1.00 . A A . 35 GLN OE1 1 1
17 10360 1 1 36 ASN C C 11.309 -0.577 -3.079 1.00 . A A . 36 ASN C 1 1
17 10361 1 1 36 ASN CA C 12.390 -1.336 -2.316 1.00 . A A . 36 ASN CA 1 1
17 10362 1 1 36 ASN CB C 13.759 -1.066 -2.944 1.00 . A A . 36 ASN CB 1 1
17 10363 1 1 36 ASN CG C 14.892 -1.684 -2.149 1.00 . A A . 36 ASN CG 1 1
17 10364 1 1 36 ASN H H 12.048 -3.235 -1.446 1.00 . A A . 36 ASN H 1 1
17 10365 1 1 36 ASN HA H 12.400 -0.993 -1.292 1.00 . A A . 36 ASN HA 1 1
17 10366 1 1 36 ASN HB2 H 13.778 -1.480 -3.942 1.00 . A A . 36 ASN HB2 1 1
17 10367 1 1 36 ASN HB3 H 13.920 0.000 -2.998 1.00 . A A . 36 ASN HB3 1 1
17 10368 1 1 36 ASN HD21 H 15.816 -2.212 -3.829 1.00 . A A . 36 ASN HD21 1 1
17 10369 1 1 36 ASN HD22 H 16.621 -2.643 -2.362 1.00 . A A . 36 ASN HD22 1 1
17 10370 1 1 36 ASN N N 12.112 -2.767 -2.305 1.00 . A A . 36 ASN N 1 1
17 10371 1 1 36 ASN ND2 N 15.876 -2.235 -2.851 1.00 . A A . 36 ASN ND2 1 1
17 10372 1 1 36 ASN O O 11.605 0.315 -3.873 1.00 . A A . 36 ASN O 1 1
17 10373 1 1 36 ASN OD1 O 14.884 -1.667 -0.918 1.00 . A A . 36 ASN OD1 1 1
17 10374 1 1 37 GLY C C 8.973 -0.490 -5.004 1.00 . A A . 37 GLY C 1 1
17 10375 1 1 37 GLY CA C 8.947 -0.281 -3.503 1.00 . A A . 37 GLY CA 1 1
17 10376 1 1 37 GLY H H 9.877 -1.656 -2.189 1.00 . A A . 37 GLY H 1 1
17 10377 1 1 37 GLY HA2 H 8.020 -0.672 -3.112 1.00 . A A . 37 GLY HA2 1 1
17 10378 1 1 37 GLY HA3 H 8.994 0.779 -3.298 1.00 . A A . 37 GLY HA3 1 1
17 10379 1 1 37 GLY N N 10.053 -0.938 -2.832 1.00 . A A . 37 GLY N 1 1
17 10380 1 1 37 GLY O O 8.309 0.230 -5.750 1.00 . A A . 37 GLY O 1 1
17 10381 1 1 38 VAL C C 9.369 -3.191 -7.174 1.00 . A A . 38 VAL C 1 1
17 10382 1 1 38 VAL CA C 9.855 -1.778 -6.872 1.00 . A A . 38 VAL CA 1 1
17 10383 1 1 38 VAL CB C 11.306 -1.629 -7.366 1.00 . A A . 38 VAL CB 1 1
17 10384 1 1 38 VAL CG1 C 11.394 -1.913 -8.857 1.00 . A A . 38 VAL CG1 1 1
17 10385 1 1 38 VAL CG2 C 11.837 -0.240 -7.047 1.00 . A A . 38 VAL CG2 1 1
17 10386 1 1 38 VAL H H 10.249 -2.016 -4.806 1.00 . A A . 38 VAL H 1 1
17 10387 1 1 38 VAL HA H 9.239 -1.073 -7.411 1.00 . A A . 38 VAL HA 1 1
17 10388 1 1 38 VAL HB H 11.917 -2.353 -6.847 1.00 . A A . 38 VAL HB 1 1
17 10389 1 1 38 VAL HG11 H 12.292 -1.464 -9.256 1.00 . A A . 38 VAL HG11 1 1
17 10390 1 1 38 VAL HG12 H 11.421 -2.981 -9.020 1.00 . A A . 38 VAL HG12 1 1
17 10391 1 1 38 VAL HG13 H 10.532 -1.495 -9.355 1.00 . A A . 38 VAL HG13 1 1
17 10392 1 1 38 VAL HG21 H 12.657 -0.319 -6.349 1.00 . A A . 38 VAL HG21 1 1
17 10393 1 1 38 VAL HG22 H 12.181 0.231 -7.956 1.00 . A A . 38 VAL HG22 1 1
17 10394 1 1 38 VAL HG23 H 11.049 0.356 -6.609 1.00 . A A . 38 VAL HG23 1 1
17 10395 1 1 38 VAL N N 9.744 -1.477 -5.450 1.00 . A A . 38 VAL N 1 1
17 10396 1 1 38 VAL O O 9.708 -4.141 -6.466 1.00 . A A . 38 VAL O 1 1
17 10397 1 1 39 CYS C C 9.117 -5.473 -9.292 1.00 . A A . 39 CYS C 1 1
17 10398 1 1 39 CYS CA C 8.039 -4.622 -8.626 1.00 . A A . 39 CYS CA 1 1
17 10399 1 1 39 CYS CB C 6.857 -4.440 -9.579 1.00 . A A . 39 CYS CB 1 1
17 10400 1 1 39 CYS H H 8.337 -2.530 -8.754 1.00 . A A . 39 CYS H 1 1
17 10401 1 1 39 CYS HA H 7.698 -5.128 -7.736 1.00 . A A . 39 CYS HA 1 1
17 10402 1 1 39 CYS HB2 H 6.068 -3.910 -9.065 1.00 . A A . 39 CYS HB2 1 1
17 10403 1 1 39 CYS HB3 H 7.177 -3.860 -10.432 1.00 . A A . 39 CYS HB3 1 1
17 10404 1 1 39 CYS N N 8.573 -3.325 -8.229 1.00 . A A . 39 CYS N 1 1
17 10405 1 1 39 CYS O O 9.650 -5.110 -10.341 1.00 . A A . 39 CYS O 1 1
17 10406 1 1 39 CYS SG S 6.157 -6.003 -10.203 1.00 . A A . 39 CYS SG 1 1
17 10407 1 1 40 VAL C C 9.857 -8.884 -9.504 1.00 . A A . 40 VAL C 1 1
17 10408 1 1 40 VAL CA C 10.447 -7.510 -9.207 1.00 . A A . 40 VAL CA 1 1
17 10409 1 1 40 VAL CB C 11.626 -7.671 -8.228 1.00 . A A . 40 VAL CB 1 1
17 10410 1 1 40 VAL CG1 C 12.377 -6.357 -8.077 1.00 . A A . 40 VAL CG1 1 1
17 10411 1 1 40 VAL CG2 C 11.133 -8.171 -6.879 1.00 . A A . 40 VAL CG2 1 1
17 10412 1 1 40 VAL H H 8.975 -6.841 -7.841 1.00 . A A . 40 VAL H 1 1
17 10413 1 1 40 VAL HA H 10.825 -7.084 -10.125 1.00 . A A . 40 VAL HA 1 1
17 10414 1 1 40 VAL HB H 12.306 -8.404 -8.634 1.00 . A A . 40 VAL HB 1 1
17 10415 1 1 40 VAL HG11 H 13.412 -6.501 -8.350 1.00 . A A . 40 VAL HG11 1 1
17 10416 1 1 40 VAL HG12 H 11.934 -5.612 -8.721 1.00 . A A . 40 VAL HG12 1 1
17 10417 1 1 40 VAL HG13 H 12.320 -6.026 -7.050 1.00 . A A . 40 VAL HG13 1 1
17 10418 1 1 40 VAL HG21 H 10.817 -9.200 -6.969 1.00 . A A . 40 VAL HG21 1 1
17 10419 1 1 40 VAL HG22 H 11.932 -8.101 -6.156 1.00 . A A . 40 VAL HG22 1 1
17 10420 1 1 40 VAL HG23 H 10.299 -7.566 -6.553 1.00 . A A . 40 VAL HG23 1 1
17 10421 1 1 40 VAL N N 9.434 -6.606 -8.674 1.00 . A A . 40 VAL N 1 1
17 10422 1 1 40 VAL O O 9.254 -9.514 -8.635 1.00 . A A . 40 VAL O 1 1
17 10423 1 1 41 CYS C C 10.519 -11.751 -10.830 1.00 . A A . 41 CYS C 1 1
17 10424 1 1 41 CYS CA C 9.520 -10.643 -11.152 1.00 . A A . 41 CYS CA 1 1
17 10425 1 1 41 CYS CB C 9.211 -10.639 -12.650 1.00 . A A . 41 CYS CB 1 1
17 10426 1 1 41 CYS H H 10.524 -8.794 -11.387 1.00 . A A . 41 CYS H 1 1
17 10427 1 1 41 CYS HA H 8.607 -10.828 -10.606 1.00 . A A . 41 CYS HA 1 1
17 10428 1 1 41 CYS HB2 H 10.140 -10.652 -13.202 1.00 . A A . 41 CYS HB2 1 1
17 10429 1 1 41 CYS HB3 H 8.641 -11.523 -12.895 1.00 . A A . 41 CYS HB3 1 1
17 10430 1 1 41 CYS N N 10.034 -9.343 -10.738 1.00 . A A . 41 CYS N 1 1
17 10431 1 1 41 CYS O O 11.730 -11.557 -10.932 1.00 . A A . 41 CYS O 1 1
17 10432 1 1 41 CYS SG S 8.257 -9.191 -13.209 1.00 . A A . 41 CYS SG 1 1
17 10433 1 1 42 ARG C C 10.329 -15.326 -10.764 1.00 . A A . 42 ARG C 1 1
17 10434 1 1 42 ARG CA C 10.847 -14.051 -10.105 1.00 . A A . 42 ARG CA 1 1
17 10435 1 1 42 ARG CB C 10.908 -14.236 -8.588 1.00 . A A . 42 ARG CB 1 1
17 10436 1 1 42 ARG CD C 9.766 -15.042 -6.499 1.00 . A A . 42 ARG CD 1 1
17 10437 1 1 42 ARG CG C 9.615 -14.762 -7.986 1.00 . A A . 42 ARG CG 1 1
17 10438 1 1 42 ARG CZ C 8.435 -17.066 -6.077 1.00 . A A . 42 ARG CZ 1 1
17 10439 1 1 42 ARG H H 9.027 -13.005 -10.381 1.00 . A A . 42 ARG H 1 1
17 10440 1 1 42 ARG HA H 11.841 -13.847 -10.474 1.00 . A A . 42 ARG HA 1 1
17 10441 1 1 42 ARG HB2 H 11.698 -14.935 -8.354 1.00 . A A . 42 ARG HB2 1 1
17 10442 1 1 42 ARG HB3 H 11.132 -13.285 -8.130 1.00 . A A . 42 ARG HB3 1 1
17 10443 1 1 42 ARG HD2 H 10.651 -15.642 -6.348 1.00 . A A . 42 ARG HD2 1 1
17 10444 1 1 42 ARG HD3 H 9.875 -14.103 -5.979 1.00 . A A . 42 ARG HD3 1 1
17 10445 1 1 42 ARG HE H 7.937 -15.229 -5.480 1.00 . A A . 42 ARG HE 1 1
17 10446 1 1 42 ARG HG2 H 8.838 -14.024 -8.124 1.00 . A A . 42 ARG HG2 1 1
17 10447 1 1 42 ARG HG3 H 9.339 -15.676 -8.491 1.00 . A A . 42 ARG HG3 1 1
17 10448 1 1 42 ARG HH11 H 10.144 -17.372 -7.110 1.00 . A A . 42 ARG HH11 1 1
17 10449 1 1 42 ARG HH12 H 9.197 -18.791 -6.806 1.00 . A A . 42 ARG HH12 1 1
17 10450 1 1 42 ARG HH21 H 6.681 -17.089 -5.073 1.00 . A A . 42 ARG HH21 1 1
17 10451 1 1 42 ARG HH22 H 7.227 -18.628 -5.647 1.00 . A A . 42 ARG HH22 1 1
17 10452 1 1 42 ARG N N 10.001 -12.912 -10.442 1.00 . A A . 42 ARG N 1 1
17 10453 1 1 42 ARG NE N 8.612 -15.755 -5.957 1.00 . A A . 42 ARG NE 1 1
17 10454 1 1 42 ARG NH1 N 9.332 -17.804 -6.717 1.00 . A A . 42 ARG NH1 1 1
17 10455 1 1 42 ARG NH2 N 7.359 -17.642 -5.556 1.00 . A A . 42 ARG NH2 1 1
17 10456 1 1 42 ARG O O 9.122 -15.517 -10.906 1.00 . A A . 42 ARG O 1 1
17 10457 1 1 43 ASN C C 10.719 -18.563 -10.778 1.00 . A A . 43 ASN C 1 1
17 10458 1 1 43 ASN CA C 10.889 -17.452 -11.809 1.00 . A A . 43 ASN CA 1 1
17 10459 1 1 43 ASN CB C 11.954 -17.850 -12.833 1.00 . A A . 43 ASN CB 1 1
17 10460 1 1 43 ASN CG C 11.460 -18.911 -13.798 1.00 . A A . 43 ASN CG 1 1
17 10461 1 1 43 ASN H H 12.199 -15.987 -11.024 1.00 . A A . 43 ASN H 1 1
17 10462 1 1 43 ASN HA H 9.949 -17.303 -12.320 1.00 . A A . 43 ASN HA 1 1
17 10463 1 1 43 ASN HB2 H 12.239 -16.978 -13.404 1.00 . A A . 43 ASN HB2 1 1
17 10464 1 1 43 ASN HB3 H 12.818 -18.235 -12.314 1.00 . A A . 43 ASN HB3 1 1
17 10465 1 1 43 ASN HD21 H 12.917 -20.140 -13.229 1.00 . A A . 43 ASN HD21 1 1
17 10466 1 1 43 ASN HD22 H 11.847 -20.753 -14.440 1.00 . A A . 43 ASN HD22 1 1
17 10467 1 1 43 ASN N N 11.252 -16.195 -11.165 1.00 . A A . 43 ASN N 1 1
17 10468 1 1 43 ASN ND2 N 12.144 -20.050 -13.825 1.00 . A A . 43 ASN ND2 1 1
17 10469 1 1 43 ASN O O 11.653 -19.316 -10.503 1.00 . A A . 43 ASN O 1 1
17 10470 1 1 43 ASN OD1 O 10.476 -18.710 -14.510 1.00 . A A . 43 ASN OD1 1 1
17 10471 1 1 44 NH2 HN1 H 8.642 -18.235 -10.324 1.00 . A A . 44 NH2 HN1 1 1
17 10472 1 1 44 NH2 N N 9.520 -18.659 -10.212 1.00 . A A . 44 NH2 N 1 1
18 10473 1 1 1 VAL C C 4.302 2.890 -4.121 1.00 . A A . 1 VAL C 1 1
18 10474 1 1 1 VAL CA C 5.228 3.804 -3.326 1.00 . A A . 1 VAL CA 1 1
18 10475 1 1 1 VAL CB C 6.104 2.945 -2.396 1.00 . A A . 1 VAL CB 1 1
18 10476 1 1 1 VAL CG1 C 7.110 3.814 -1.657 1.00 . A A . 1 VAL CG1 1 1
18 10477 1 1 1 VAL CG2 C 5.238 2.167 -1.416 1.00 . A A . 1 VAL CG2 1 1
18 10478 1 1 1 VAL H1 H 3.582 4.561 -2.233 1.00 . A A . 1 VAL H1 1 1
18 10479 1 1 1 VAL HA H 5.876 4.329 -4.013 1.00 . A A . 1 VAL HA 1 1
18 10480 1 1 1 VAL HB H 6.651 2.237 -3.001 1.00 . A A . 1 VAL HB 1 1
18 10481 1 1 1 VAL HG11 H 7.819 4.224 -2.362 1.00 . A A . 1 VAL HG11 1 1
18 10482 1 1 1 VAL HG12 H 6.592 4.619 -1.156 1.00 . A A . 1 VAL HG12 1 1
18 10483 1 1 1 VAL HG13 H 7.636 3.215 -0.927 1.00 . A A . 1 VAL HG13 1 1
18 10484 1 1 1 VAL HG21 H 4.196 2.349 -1.634 1.00 . A A . 1 VAL HG21 1 1
18 10485 1 1 1 VAL HG22 H 5.448 1.112 -1.511 1.00 . A A . 1 VAL HG22 1 1
18 10486 1 1 1 VAL HG23 H 5.456 2.489 -0.408 1.00 . A A . 1 VAL HG23 1 1
18 10487 1 1 1 VAL N N 4.469 4.797 -2.575 1.00 . A A . 1 VAL N 1 1
18 10488 1 1 1 VAL O O 3.078 2.982 -4.013 1.00 . A A . 1 VAL O 1 1
18 10489 1 1 2 THR C C 3.794 -0.194 -4.955 1.00 . A A . 2 THR C 1 1
18 10490 1 1 2 THR CA C 4.121 1.076 -5.733 1.00 . A A . 2 THR CA 1 1
18 10491 1 1 2 THR CB C 4.876 0.695 -7.020 1.00 . A A . 2 THR CB 1 1
18 10492 1 1 2 THR CG2 C 3.954 -0.014 -7.999 1.00 . A A . 2 THR CG2 1 1
18 10493 1 1 2 THR H H 5.871 1.983 -4.962 1.00 . A A . 2 THR H 1 1
18 10494 1 1 2 THR HA H 3.198 1.563 -6.012 1.00 . A A . 2 THR HA 1 1
18 10495 1 1 2 THR HB H 5.685 0.027 -6.761 1.00 . A A . 2 THR HB 1 1
18 10496 1 1 2 THR HG1 H 4.739 2.545 -7.692 1.00 . A A . 2 THR HG1 1 1
18 10497 1 1 2 THR HG21 H 3.546 0.704 -8.694 1.00 . A A . 2 THR HG21 1 1
18 10498 1 1 2 THR HG22 H 3.148 -0.487 -7.457 1.00 . A A . 2 THR HG22 1 1
18 10499 1 1 2 THR HG23 H 4.512 -0.763 -8.541 1.00 . A A . 2 THR HG23 1 1
18 10500 1 1 2 THR N N 4.893 2.007 -4.919 1.00 . A A . 2 THR N 1 1
18 10501 1 1 2 THR O O 2.786 -0.851 -5.215 1.00 . A A . 2 THR O 1 1
18 10502 1 1 2 THR OG1 O 5.420 1.869 -7.634 1.00 . A A . 2 THR OG1 1 1
18 10503 1 1 3 CYS C C 3.796 -1.370 -1.852 1.00 . A A . 3 CYS C 1 1
18 10504 1 1 3 CYS CA C 4.455 -1.725 -3.182 1.00 . A A . 3 CYS CA 1 1
18 10505 1 1 3 CYS CB C 5.793 -2.423 -2.930 1.00 . A A . 3 CYS CB 1 1
18 10506 1 1 3 CYS H H 5.438 0.031 -3.839 1.00 . A A . 3 CYS H 1 1
18 10507 1 1 3 CYS HA H 3.805 -2.395 -3.724 1.00 . A A . 3 CYS HA 1 1
18 10508 1 1 3 CYS HB2 H 6.407 -2.338 -3.815 1.00 . A A . 3 CYS HB2 1 1
18 10509 1 1 3 CYS HB3 H 6.292 -1.940 -2.103 1.00 . A A . 3 CYS HB3 1 1
18 10510 1 1 3 CYS N N 4.652 -0.534 -3.999 1.00 . A A . 3 CYS N 1 1
18 10511 1 1 3 CYS O O 4.084 -1.979 -0.822 1.00 . A A . 3 CYS O 1 1
18 10512 1 1 3 CYS SG S 5.643 -4.194 -2.530 1.00 . A A . 3 CYS SG 1 1
18 10513 1 1 4 ASP C C 1.428 -1.098 -0.059 1.00 . A A . 4 ASP C 1 1
18 10514 1 1 4 ASP CA C 2.208 0.056 -0.682 1.00 . A A . 4 ASP CA 1 1
18 10515 1 1 4 ASP CB C 1.260 1.211 -1.010 1.00 . A A . 4 ASP CB 1 1
18 10516 1 1 4 ASP CG C 1.014 2.114 0.183 1.00 . A A . 4 ASP CG 1 1
18 10517 1 1 4 ASP H H 2.723 0.067 -2.735 1.00 . A A . 4 ASP H 1 1
18 10518 1 1 4 ASP HA H 2.946 0.399 0.027 1.00 . A A . 4 ASP HA 1 1
18 10519 1 1 4 ASP HB2 H 1.688 1.805 -1.805 1.00 . A A . 4 ASP HB2 1 1
18 10520 1 1 4 ASP HB3 H 0.313 0.809 -1.336 1.00 . A A . 4 ASP HB3 1 1
18 10521 1 1 4 ASP N N 2.910 -0.380 -1.883 1.00 . A A . 4 ASP N 1 1
18 10522 1 1 4 ASP O O 1.115 -1.079 1.131 1.00 . A A . 4 ASP O 1 1
18 10523 1 1 4 ASP OD1 O 1.958 2.817 0.601 1.00 . A A . 4 ASP OD1 1 1
18 10524 1 1 4 ASP OD2 O -0.123 2.118 0.698 1.00 . A A . 4 ASP OD2 1 1
18 10525 1 1 5 VAL C C 1.231 -4.136 0.505 1.00 . A A . 5 VAL C 1 1
18 10526 1 1 5 VAL CA C 0.371 -3.263 -0.403 1.00 . A A . 5 VAL CA 1 1
18 10527 1 1 5 VAL CB C -0.143 -4.115 -1.579 1.00 . A A . 5 VAL CB 1 1
18 10528 1 1 5 VAL CG1 C 1.019 -4.758 -2.320 1.00 . A A . 5 VAL CG1 1 1
18 10529 1 1 5 VAL CG2 C -1.121 -5.170 -1.085 1.00 . A A . 5 VAL CG2 1 1
18 10530 1 1 5 VAL H H 1.392 -2.059 -1.812 1.00 . A A . 5 VAL H 1 1
18 10531 1 1 5 VAL HA H -0.482 -2.909 0.158 1.00 . A A . 5 VAL HA 1 1
18 10532 1 1 5 VAL HB H -0.664 -3.465 -2.267 1.00 . A A . 5 VAL HB 1 1
18 10533 1 1 5 VAL HG11 H 0.759 -4.879 -3.361 1.00 . A A . 5 VAL HG11 1 1
18 10534 1 1 5 VAL HG12 H 1.893 -4.129 -2.237 1.00 . A A . 5 VAL HG12 1 1
18 10535 1 1 5 VAL HG13 H 1.230 -5.726 -1.888 1.00 . A A . 5 VAL HG13 1 1
18 10536 1 1 5 VAL HG21 H -1.478 -4.899 -0.103 1.00 . A A . 5 VAL HG21 1 1
18 10537 1 1 5 VAL HG22 H -1.955 -5.234 -1.767 1.00 . A A . 5 VAL HG22 1 1
18 10538 1 1 5 VAL HG23 H -0.623 -6.128 -1.035 1.00 . A A . 5 VAL HG23 1 1
18 10539 1 1 5 VAL N N 1.115 -2.101 -0.873 1.00 . A A . 5 VAL N 1 1
18 10540 1 1 5 VAL O O 0.735 -5.065 1.144 1.00 . A A . 5 VAL O 1 1
18 10541 1 1 6 LEU C C 2.941 -4.698 2.820 1.00 . A A . 6 LEU C 1 1
18 10542 1 1 6 LEU CA C 3.454 -4.588 1.387 1.00 . A A . 6 LEU CA 1 1
18 10543 1 1 6 LEU CB C 4.832 -3.925 1.377 1.00 . A A . 6 LEU CB 1 1
18 10544 1 1 6 LEU CD1 C 5.101 -2.579 3.475 1.00 . A A . 6 LEU CD1 1 1
18 10545 1 1 6 LEU CD2 C 6.024 -1.720 1.314 1.00 . A A . 6 LEU CD2 1 1
18 10546 1 1 6 LEU CG C 4.904 -2.516 1.968 1.00 . A A . 6 LEU CG 1 1
18 10547 1 1 6 LEU H H 2.860 -3.081 0.026 1.00 . A A . 6 LEU H 1 1
18 10548 1 1 6 LEU HA H 3.538 -5.581 0.971 1.00 . A A . 6 LEU HA 1 1
18 10549 1 1 6 LEU HB2 H 5.506 -4.553 1.938 1.00 . A A . 6 LEU HB2 1 1
18 10550 1 1 6 LEU HB3 H 5.164 -3.871 0.350 1.00 . A A . 6 LEU HB3 1 1
18 10551 1 1 6 LEU HD11 H 5.587 -1.676 3.812 1.00 . A A . 6 LEU HD11 1 1
18 10552 1 1 6 LEU HD12 H 5.715 -3.433 3.722 1.00 . A A . 6 LEU HD12 1 1
18 10553 1 1 6 LEU HD13 H 4.140 -2.674 3.960 1.00 . A A . 6 LEU HD13 1 1
18 10554 1 1 6 LEU HD21 H 6.404 -2.265 0.464 1.00 . A A . 6 LEU HD21 1 1
18 10555 1 1 6 LEU HD22 H 6.819 -1.565 2.029 1.00 . A A . 6 LEU HD22 1 1
18 10556 1 1 6 LEU HD23 H 5.642 -0.763 0.988 1.00 . A A . 6 LEU HD23 1 1
18 10557 1 1 6 LEU HG H 3.971 -2.004 1.775 1.00 . A A . 6 LEU HG 1 1
18 10558 1 1 6 LEU N N 2.523 -3.832 0.557 1.00 . A A . 6 LEU N 1 1
18 10559 1 1 6 LEU O O 2.203 -3.834 3.293 1.00 . A A . 6 LEU O 1 1
18 10560 1 1 7 SER C C 4.024 -6.666 5.686 1.00 . A A . 7 SER C 1 1
18 10561 1 1 7 SER CA C 2.917 -5.989 4.883 1.00 . A A . 7 SER CA 1 1
18 10562 1 1 7 SER CB C 1.649 -6.846 4.918 1.00 . A A . 7 SER CB 1 1
18 10563 1 1 7 SER H H 3.926 -6.419 3.072 1.00 . A A . 7 SER H 1 1
18 10564 1 1 7 SER HA H 2.704 -5.027 5.325 1.00 . A A . 7 SER HA 1 1
18 10565 1 1 7 SER HB2 H 1.786 -7.712 4.290 1.00 . A A . 7 SER HB2 1 1
18 10566 1 1 7 SER HB3 H 1.461 -7.163 5.934 1.00 . A A . 7 SER HB3 1 1
18 10567 1 1 7 SER HG H 0.073 -6.624 3.776 1.00 . A A . 7 SER HG 1 1
18 10568 1 1 7 SER N N 3.338 -5.765 3.505 1.00 . A A . 7 SER N 1 1
18 10569 1 1 7 SER O O 5.127 -6.882 5.184 1.00 . A A . 7 SER O 1 1
18 10570 1 1 7 SER OG O 0.528 -6.116 4.452 1.00 . A A . 7 SER OG 1 1
18 10571 1 1 8 PHE C C 4.810 -9.132 7.479 1.00 . A A . 8 PHE C 1 1
18 10572 1 1 8 PHE CA C 4.689 -7.648 7.811 1.00 . A A . 8 PHE CA 1 1
18 10573 1 1 8 PHE CB C 4.283 -7.473 9.276 1.00 . A A . 8 PHE CB 1 1
18 10574 1 1 8 PHE CD1 C 6.212 -6.089 10.088 1.00 . A A . 8 PHE CD1 1 1
18 10575 1 1 8 PHE CD2 C 4.008 -5.212 10.329 1.00 . A A . 8 PHE CD2 1 1
18 10576 1 1 8 PHE CE1 C 6.733 -4.949 10.670 1.00 . A A . 8 PHE CE1 1 1
18 10577 1 1 8 PHE CE2 C 4.523 -4.070 10.912 1.00 . A A . 8 PHE CE2 1 1
18 10578 1 1 8 PHE CG C 4.846 -6.233 9.910 1.00 . A A . 8 PHE CG 1 1
18 10579 1 1 8 PHE CZ C 5.887 -3.938 11.084 1.00 . A A . 8 PHE CZ 1 1
18 10580 1 1 8 PHE H H 2.824 -6.799 7.280 1.00 . A A . 8 PHE H 1 1
18 10581 1 1 8 PHE HA H 5.647 -7.177 7.653 1.00 . A A . 8 PHE HA 1 1
18 10582 1 1 8 PHE HB2 H 3.207 -7.419 9.340 1.00 . A A . 8 PHE HB2 1 1
18 10583 1 1 8 PHE HB3 H 4.631 -8.324 9.842 1.00 . A A . 8 PHE HB3 1 1
18 10584 1 1 8 PHE HD1 H 6.875 -6.879 9.764 1.00 . A A . 8 PHE HD1 1 1
18 10585 1 1 8 PHE HD2 H 2.941 -5.314 10.196 1.00 . A A . 8 PHE HD2 1 1
18 10586 1 1 8 PHE HE1 H 7.800 -4.849 10.803 1.00 . A A . 8 PHE HE1 1 1
18 10587 1 1 8 PHE HE2 H 3.859 -3.282 11.234 1.00 . A A . 8 PHE HE2 1 1
18 10588 1 1 8 PHE HZ H 6.292 -3.047 11.539 1.00 . A A . 8 PHE HZ 1 1
18 10589 1 1 8 PHE N N 3.721 -6.997 6.937 1.00 . A A . 8 PHE N 1 1
18 10590 1 1 8 PHE O O 5.791 -9.565 6.875 1.00 . A A . 8 PHE O 1 1
18 10591 1 1 9 GLU C C 3.129 -11.657 6.291 1.00 . A A . 9 GLU C 1 1
18 10592 1 1 9 GLU CA C 3.801 -11.342 7.625 1.00 . A A . 9 GLU CA 1 1
18 10593 1 1 9 GLU CB C 3.083 -12.080 8.757 1.00 . A A . 9 GLU CB 1 1
18 10594 1 1 9 GLU CD C 3.544 -13.302 10.919 1.00 . A A . 9 GLU CD 1 1
18 10595 1 1 9 GLU CG C 3.857 -12.089 10.064 1.00 . A A . 9 GLU CG 1 1
18 10596 1 1 9 GLU H H 3.051 -9.502 8.356 1.00 . A A . 9 GLU H 1 1
18 10597 1 1 9 GLU HA H 4.827 -11.675 7.584 1.00 . A A . 9 GLU HA 1 1
18 10598 1 1 9 GLU HB2 H 2.128 -11.607 8.930 1.00 . A A . 9 GLU HB2 1 1
18 10599 1 1 9 GLU HB3 H 2.918 -13.104 8.454 1.00 . A A . 9 GLU HB3 1 1
18 10600 1 1 9 GLU HG2 H 4.914 -12.088 9.843 1.00 . A A . 9 GLU HG2 1 1
18 10601 1 1 9 GLU HG3 H 3.606 -11.199 10.622 1.00 . A A . 9 GLU HG3 1 1
18 10602 1 1 9 GLU N N 3.806 -9.906 7.879 1.00 . A A . 9 GLU N 1 1
18 10603 1 1 9 GLU O O 3.796 -11.977 5.308 1.00 . A A . 9 GLU O 1 1
18 10604 1 1 9 GLU OE1 O 3.402 -14.406 10.352 1.00 . A A . 9 GLU OE1 1 1
18 10605 1 1 9 GLU OE2 O 3.441 -13.147 12.154 1.00 . A A . 9 GLU OE2 1 1
18 10606 1 1 10 ALA C C 1.355 -13.224 4.509 1.00 . A A . 10 ALA C 1 1
18 10607 1 1 10 ALA CA C 1.041 -11.835 5.055 1.00 . A A . 10 ALA CA 1 1
18 10608 1 1 10 ALA CB C 1.327 -10.775 4.001 1.00 . A A . 10 ALA CB 1 1
18 10609 1 1 10 ALA H H 1.328 -11.302 7.083 1.00 . A A . 10 ALA H 1 1
18 10610 1 1 10 ALA HA H -0.010 -11.786 5.304 1.00 . A A . 10 ALA HA 1 1
18 10611 1 1 10 ALA HB1 H 1.146 -9.796 4.420 1.00 . A A . 10 ALA HB1 1 1
18 10612 1 1 10 ALA HB2 H 2.357 -10.849 3.688 1.00 . A A . 10 ALA HB2 1 1
18 10613 1 1 10 ALA HB3 H 0.679 -10.929 3.151 1.00 . A A . 10 ALA HB3 1 1
18 10614 1 1 10 ALA N N 1.804 -11.563 6.267 1.00 . A A . 10 ALA N 1 1
18 10615 1 1 10 ALA O O 1.627 -13.389 3.320 1.00 . A A . 10 ALA O 1 1
18 10616 1 1 11 LYS C C 0.310 -16.330 4.623 1.00 . A A . 11 LYS C 1 1
18 10617 1 1 11 LYS CA C 1.595 -15.598 4.993 1.00 . A A . 11 LYS CA 1 1
18 10618 1 1 11 LYS CB C 2.308 -16.339 6.127 1.00 . A A . 11 LYS CB 1 1
18 10619 1 1 11 LYS CD C 4.141 -17.480 4.843 1.00 . A A . 11 LYS CD 1 1
18 10620 1 1 11 LYS CE C 4.607 -18.796 4.238 1.00 . A A . 11 LYS CE 1 1
18 10621 1 1 11 LYS CG C 2.903 -17.671 5.703 1.00 . A A . 11 LYS CG 1 1
18 10622 1 1 11 LYS H H 1.092 -14.028 6.321 1.00 . A A . 11 LYS H 1 1
18 10623 1 1 11 LYS HA H 2.242 -15.571 4.129 1.00 . A A . 11 LYS HA 1 1
18 10624 1 1 11 LYS HB2 H 3.106 -15.715 6.503 1.00 . A A . 11 LYS HB2 1 1
18 10625 1 1 11 LYS HB3 H 1.600 -16.521 6.922 1.00 . A A . 11 LYS HB3 1 1
18 10626 1 1 11 LYS HD2 H 3.911 -16.791 4.044 1.00 . A A . 11 LYS HD2 1 1
18 10627 1 1 11 LYS HD3 H 4.935 -17.074 5.454 1.00 . A A . 11 LYS HD3 1 1
18 10628 1 1 11 LYS HE2 H 5.128 -19.361 4.996 1.00 . A A . 11 LYS HE2 1 1
18 10629 1 1 11 LYS HE3 H 3.742 -19.350 3.906 1.00 . A A . 11 LYS HE3 1 1
18 10630 1 1 11 LYS HG2 H 3.174 -18.231 6.586 1.00 . A A . 11 LYS HG2 1 1
18 10631 1 1 11 LYS HG3 H 2.164 -18.221 5.138 1.00 . A A . 11 LYS HG3 1 1
18 10632 1 1 11 LYS HZ1 H 6.445 -18.244 3.413 1.00 . A A . 11 LYS HZ1 1 1
18 10633 1 1 11 LYS HZ2 H 5.116 -17.873 2.434 1.00 . A A . 11 LYS HZ2 1 1
18 10634 1 1 11 LYS HZ3 H 5.652 -19.472 2.561 1.00 . A A . 11 LYS HZ3 1 1
18 10635 1 1 11 LYS N N 1.316 -14.222 5.386 1.00 . A A . 11 LYS N 1 1
18 10636 1 1 11 LYS NZ N 5.519 -18.581 3.081 1.00 . A A . 11 LYS NZ 1 1
18 10637 1 1 11 LYS O O -0.389 -16.855 5.489 1.00 . A A . 11 LYS O 1 1
18 10638 1 1 12 GLY C C -2.391 -16.103 2.795 1.00 . A A . 12 GLY C 1 1
18 10639 1 1 12 GLY CA C -1.197 -17.034 2.867 1.00 . A A . 12 GLY CA 1 1
18 10640 1 1 12 GLY H H 0.598 -15.926 2.683 1.00 . A A . 12 GLY H 1 1
18 10641 1 1 12 GLY HA2 H -1.012 -17.443 1.885 1.00 . A A . 12 GLY HA2 1 1
18 10642 1 1 12 GLY HA3 H -1.427 -17.843 3.546 1.00 . A A . 12 GLY HA3 1 1
18 10643 1 1 12 GLY N N 0.004 -16.362 3.329 1.00 . A A . 12 GLY N 1 1
18 10644 1 1 12 GLY O O -3.528 -16.523 3.011 1.00 . A A . 12 GLY O 1 1
18 10645 1 1 13 ILE C C -3.573 -13.585 0.938 1.00 . A A . 13 ILE C 1 1
18 10646 1 1 13 ILE CA C -3.196 -13.843 2.393 1.00 . A A . 13 ILE CA 1 1
18 10647 1 1 13 ILE CB C -2.785 -12.511 3.048 1.00 . A A . 13 ILE CB 1 1
18 10648 1 1 13 ILE CD1 C -3.422 -13.295 5.384 1.00 . A A . 13 ILE CD1 1 1
18 10649 1 1 13 ILE CG1 C -2.332 -12.746 4.491 1.00 . A A . 13 ILE CG1 1 1
18 10650 1 1 13 ILE CG2 C -3.940 -11.521 3.004 1.00 . A A . 13 ILE CG2 1 1
18 10651 1 1 13 ILE H H -1.206 -14.561 2.331 1.00 . A A . 13 ILE H 1 1
18 10652 1 1 13 ILE HA H -4.060 -14.227 2.915 1.00 . A A . 13 ILE HA 1 1
18 10653 1 1 13 ILE HB H -1.964 -12.095 2.484 1.00 . A A . 13 ILE HB 1 1
18 10654 1 1 13 ILE HD11 H -3.029 -13.444 6.380 1.00 . A A . 13 ILE HD11 1 1
18 10655 1 1 13 ILE HD12 H -4.243 -12.595 5.424 1.00 . A A . 13 ILE HD12 1 1
18 10656 1 1 13 ILE HD13 H -3.770 -14.238 4.991 1.00 . A A . 13 ILE HD13 1 1
18 10657 1 1 13 ILE HG12 H -1.515 -13.449 4.495 1.00 . A A . 13 ILE HG12 1 1
18 10658 1 1 13 ILE HG13 H -1.997 -11.809 4.912 1.00 . A A . 13 ILE HG13 1 1
18 10659 1 1 13 ILE HG21 H -4.870 -12.058 2.897 1.00 . A A . 13 ILE HG21 1 1
18 10660 1 1 13 ILE HG22 H -3.958 -10.950 3.920 1.00 . A A . 13 ILE HG22 1 1
18 10661 1 1 13 ILE HG23 H -3.810 -10.853 2.166 1.00 . A A . 13 ILE HG23 1 1
18 10662 1 1 13 ILE N N -2.133 -14.835 2.492 1.00 . A A . 13 ILE N 1 1
18 10663 1 1 13 ILE O O -2.705 -13.417 0.081 1.00 . A A . 13 ILE O 1 1
18 10664 1 1 14 ALA C C -5.268 -11.835 -1.049 1.00 . A A . 14 ALA C 1 1
18 10665 1 1 14 ALA CA C -5.366 -13.312 -0.684 1.00 . A A . 14 ALA CA 1 1
18 10666 1 1 14 ALA CB C -6.803 -13.796 -0.816 1.00 . A A . 14 ALA CB 1 1
18 10667 1 1 14 ALA H H -5.517 -13.694 1.392 1.00 . A A . 14 ALA H 1 1
18 10668 1 1 14 ALA HA H -4.756 -13.883 -1.369 1.00 . A A . 14 ALA HA 1 1
18 10669 1 1 14 ALA HB1 H -6.818 -14.876 -0.824 1.00 . A A . 14 ALA HB1 1 1
18 10670 1 1 14 ALA HB2 H -7.383 -13.434 0.020 1.00 . A A . 14 ALA HB2 1 1
18 10671 1 1 14 ALA HB3 H -7.225 -13.423 -1.737 1.00 . A A . 14 ALA HB3 1 1
18 10672 1 1 14 ALA N N -4.873 -13.553 0.666 1.00 . A A . 14 ALA N 1 1
18 10673 1 1 14 ALA O O -6.065 -11.017 -0.589 1.00 . A A . 14 ALA O 1 1
18 10674 1 1 15 VAL C C -4.096 -10.006 -3.824 1.00 . A A . 15 VAL C 1 1
18 10675 1 1 15 VAL CA C -4.082 -10.119 -2.304 1.00 . A A . 15 VAL CA 1 1
18 10676 1 1 15 VAL CB C -2.751 -9.556 -1.771 1.00 . A A . 15 VAL CB 1 1
18 10677 1 1 15 VAL CG1 C -2.647 -8.067 -2.062 1.00 . A A . 15 VAL CG1 1 1
18 10678 1 1 15 VAL CG2 C -2.618 -9.827 -0.280 1.00 . A A . 15 VAL CG2 1 1
18 10679 1 1 15 VAL H H -3.681 -12.195 -2.210 1.00 . A A . 15 VAL H 1 1
18 10680 1 1 15 VAL HA H -4.888 -9.523 -1.901 1.00 . A A . 15 VAL HA 1 1
18 10681 1 1 15 VAL HB H -1.942 -10.058 -2.280 1.00 . A A . 15 VAL HB 1 1
18 10682 1 1 15 VAL HG11 H -2.192 -7.921 -3.030 1.00 . A A . 15 VAL HG11 1 1
18 10683 1 1 15 VAL HG12 H -3.634 -7.628 -2.056 1.00 . A A . 15 VAL HG12 1 1
18 10684 1 1 15 VAL HG13 H -2.038 -7.594 -1.304 1.00 . A A . 15 VAL HG13 1 1
18 10685 1 1 15 VAL HG21 H -2.306 -10.849 -0.126 1.00 . A A . 15 VAL HG21 1 1
18 10686 1 1 15 VAL HG22 H -1.883 -9.158 0.142 1.00 . A A . 15 VAL HG22 1 1
18 10687 1 1 15 VAL HG23 H -3.571 -9.665 0.203 1.00 . A A . 15 VAL HG23 1 1
18 10688 1 1 15 VAL N N -4.284 -11.499 -1.877 1.00 . A A . 15 VAL N 1 1
18 10689 1 1 15 VAL O O -3.482 -10.812 -4.522 1.00 . A A . 15 VAL O 1 1
18 10690 1 1 16 ASN C C -4.675 -7.311 -6.112 1.00 . A A . 16 ASN C 1 1
18 10691 1 1 16 ASN CA C -4.896 -8.781 -5.770 1.00 . A A . 16 ASN CA 1 1
18 10692 1 1 16 ASN CB C -6.262 -9.237 -6.287 1.00 . A A . 16 ASN CB 1 1
18 10693 1 1 16 ASN CG C -7.377 -8.960 -5.297 1.00 . A A . 16 ASN CG 1 1
18 10694 1 1 16 ASN H H -5.270 -8.390 -3.723 1.00 . A A . 16 ASN H 1 1
18 10695 1 1 16 ASN HA H -4.126 -9.370 -6.245 1.00 . A A . 16 ASN HA 1 1
18 10696 1 1 16 ASN HB2 H -6.485 -8.714 -7.206 1.00 . A A . 16 ASN HB2 1 1
18 10697 1 1 16 ASN HB3 H -6.232 -10.298 -6.480 1.00 . A A . 16 ASN HB3 1 1
18 10698 1 1 16 ASN HD21 H -6.993 -10.666 -4.350 1.00 . A A . 16 ASN HD21 1 1
18 10699 1 1 16 ASN HD22 H -8.286 -9.722 -3.701 1.00 . A A . 16 ASN HD22 1 1
18 10700 1 1 16 ASN N N -4.802 -9.000 -4.331 1.00 . A A . 16 ASN N 1 1
18 10701 1 1 16 ASN ND2 N -7.571 -9.875 -4.354 1.00 . A A . 16 ASN ND2 1 1
18 10702 1 1 16 ASN O O -5.175 -6.816 -7.122 1.00 . A A . 16 ASN O 1 1
18 10703 1 1 16 ASN OD1 O -8.055 -7.936 -5.379 1.00 . A A . 16 ASN OD1 1 1
18 10704 1 1 17 HIS C C -2.296 -5.025 -6.192 1.00 . A A . 17 HIS C 1 1
18 10705 1 1 17 HIS CA C -3.632 -5.205 -5.477 1.00 . A A . 17 HIS CA 1 1
18 10706 1 1 17 HIS CB C -3.613 -4.460 -4.142 1.00 . A A . 17 HIS CB 1 1
18 10707 1 1 17 HIS CD2 C -5.089 -5.045 -2.091 1.00 . A A . 17 HIS CD2 1 1
18 10708 1 1 17 HIS CE1 C -7.042 -4.526 -2.943 1.00 . A A . 17 HIS CE1 1 1
18 10709 1 1 17 HIS CG C -4.879 -4.609 -3.355 1.00 . A A . 17 HIS CG 1 1
18 10710 1 1 17 HIS H H -3.551 -7.069 -4.476 1.00 . A A . 17 HIS H 1 1
18 10711 1 1 17 HIS HA H -4.415 -4.796 -6.096 1.00 . A A . 17 HIS HA 1 1
18 10712 1 1 17 HIS HB2 H -2.801 -4.837 -3.538 1.00 . A A . 17 HIS HB2 1 1
18 10713 1 1 17 HIS HB3 H -3.459 -3.406 -4.327 1.00 . A A . 17 HIS HB3 1 1
18 10714 1 1 17 HIS HD1 H -6.302 -3.947 -4.760 1.00 . A A . 17 HIS HD1 1 1
18 10715 1 1 17 HIS HD2 H -4.334 -5.379 -1.393 1.00 . A A . 17 HIS HD2 1 1
18 10716 1 1 17 HIS HE1 H -8.104 -4.371 -3.057 1.00 . A A . 17 HIS HE1 1 1
18 10717 1 1 17 HIS N N -3.921 -6.619 -5.264 1.00 . A A . 17 HIS N 1 1
18 10718 1 1 17 HIS ND1 N -6.122 -4.293 -3.862 1.00 . A A . 17 HIS ND1 1 1
18 10719 1 1 17 HIS NE2 N -6.441 -4.984 -1.859 1.00 . A A . 17 HIS NE2 1 1
18 10720 1 1 17 HIS O O -1.461 -4.223 -5.775 1.00 . A A . 17 HIS O 1 1
18 10721 1 1 18 SER C C -1.066 -6.268 -9.443 1.00 . A A . 18 SER C 1 1
18 10722 1 1 18 SER CA C -0.865 -5.706 -8.039 1.00 . A A . 18 SER CA 1 1
18 10723 1 1 18 SER CB C 0.251 -6.472 -7.326 1.00 . A A . 18 SER CB 1 1
18 10724 1 1 18 SER H H -2.805 -6.400 -7.551 1.00 . A A . 18 SER H 1 1
18 10725 1 1 18 SER HA H -0.584 -4.667 -8.117 1.00 . A A . 18 SER HA 1 1
18 10726 1 1 18 SER HB2 H 0.995 -6.773 -8.047 1.00 . A A . 18 SER HB2 1 1
18 10727 1 1 18 SER HB3 H 0.706 -5.831 -6.585 1.00 . A A . 18 SER HB3 1 1
18 10728 1 1 18 SER HG H 0.426 -8.007 -6.121 1.00 . A A . 18 SER HG 1 1
18 10729 1 1 18 SER N N -2.101 -5.779 -7.269 1.00 . A A . 18 SER N 1 1
18 10730 1 1 18 SER O O -1.110 -7.483 -9.637 1.00 . A A . 18 SER O 1 1
18 10731 1 1 18 SER OG O -0.255 -7.628 -6.682 1.00 . A A . 18 SER OG 1 1
18 10732 1 1 19 ALA C C -0.080 -6.291 -12.416 1.00 . A A . 19 ALA C 1 1
18 10733 1 1 19 ALA CA C -1.380 -5.780 -11.806 1.00 . A A . 19 ALA CA 1 1
18 10734 1 1 19 ALA CB C -1.929 -4.620 -12.624 1.00 . A A . 19 ALA CB 1 1
18 10735 1 1 19 ALA H H -1.142 -4.421 -10.203 1.00 . A A . 19 ALA H 1 1
18 10736 1 1 19 ALA HA H -2.111 -6.577 -11.822 1.00 . A A . 19 ALA HA 1 1
18 10737 1 1 19 ALA HB1 H -3.008 -4.619 -12.567 1.00 . A A . 19 ALA HB1 1 1
18 10738 1 1 19 ALA HB2 H -1.546 -3.690 -12.230 1.00 . A A . 19 ALA HB2 1 1
18 10739 1 1 19 ALA HB3 H -1.622 -4.729 -13.653 1.00 . A A . 19 ALA HB3 1 1
18 10740 1 1 19 ALA N N -1.186 -5.375 -10.420 1.00 . A A . 19 ALA N 1 1
18 10741 1 1 19 ALA O O -0.067 -7.300 -13.123 1.00 . A A . 19 ALA O 1 1
18 10742 1 1 20 CYS C C 2.665 -7.405 -12.272 1.00 . A A . 20 CYS C 1 1
18 10743 1 1 20 CYS CA C 2.321 -5.970 -12.662 1.00 . A A . 20 CYS CA 1 1
18 10744 1 1 20 CYS CB C 3.399 -5.017 -12.143 1.00 . A A . 20 CYS CB 1 1
18 10745 1 1 20 CYS H H 0.941 -4.794 -11.571 1.00 . A A . 20 CYS H 1 1
18 10746 1 1 20 CYS HA H 2.281 -5.903 -13.738 1.00 . A A . 20 CYS HA 1 1
18 10747 1 1 20 CYS HB2 H 4.370 -5.397 -12.424 1.00 . A A . 20 CYS HB2 1 1
18 10748 1 1 20 CYS HB3 H 3.255 -4.045 -12.591 1.00 . A A . 20 CYS HB3 1 1
18 10749 1 1 20 CYS N N 1.014 -5.589 -12.140 1.00 . A A . 20 CYS N 1 1
18 10750 1 1 20 CYS O O 3.234 -8.155 -13.065 1.00 . A A . 20 CYS O 1 1
18 10751 1 1 20 CYS SG S 3.392 -4.801 -10.334 1.00 . A A . 20 CYS SG 1 1
18 10752 1 1 21 ALA C C 1.859 -10.172 -11.389 1.00 . A A . 21 ALA C 1 1
18 10753 1 1 21 ALA CA C 2.584 -9.124 -10.551 1.00 . A A . 21 ALA CA 1 1
18 10754 1 1 21 ALA CB C 2.177 -9.240 -9.090 1.00 . A A . 21 ALA CB 1 1
18 10755 1 1 21 ALA H H 1.863 -7.136 -10.461 1.00 . A A . 21 ALA H 1 1
18 10756 1 1 21 ALA HA H 3.648 -9.297 -10.618 1.00 . A A . 21 ALA HA 1 1
18 10757 1 1 21 ALA HB1 H 2.167 -10.281 -8.801 1.00 . A A . 21 ALA HB1 1 1
18 10758 1 1 21 ALA HB2 H 2.884 -8.702 -8.476 1.00 . A A . 21 ALA HB2 1 1
18 10759 1 1 21 ALA HB3 H 1.191 -8.820 -8.956 1.00 . A A . 21 ALA HB3 1 1
18 10760 1 1 21 ALA N N 2.314 -7.779 -11.046 1.00 . A A . 21 ALA N 1 1
18 10761 1 1 21 ALA O O 2.485 -10.931 -12.130 1.00 . A A . 21 ALA O 1 1
18 10762 1 1 22 LEU C C 0.049 -11.109 -13.501 1.00 . A A . 22 LEU C 1 1
18 10763 1 1 22 LEU CA C -0.274 -11.166 -12.011 1.00 . A A . 22 LEU CA 1 1
18 10764 1 1 22 LEU CB C -1.761 -10.887 -11.789 1.00 . A A . 22 LEU CB 1 1
18 10765 1 1 22 LEU CD1 C -2.889 -10.214 -13.925 1.00 . A A . 22 LEU CD1 1 1
18 10766 1 1 22 LEU CD2 C -3.451 -9.035 -11.792 1.00 . A A . 22 LEU CD2 1 1
18 10767 1 1 22 LEU CG C -2.353 -9.725 -12.588 1.00 . A A . 22 LEU CG 1 1
18 10768 1 1 22 LEU H H 0.094 -9.580 -10.660 1.00 . A A . 22 LEU H 1 1
18 10769 1 1 22 LEU HA H -0.043 -12.155 -11.643 1.00 . A A . 22 LEU HA 1 1
18 10770 1 1 22 LEU HB2 H -2.308 -11.780 -12.050 1.00 . A A . 22 LEU HB2 1 1
18 10771 1 1 22 LEU HB3 H -1.904 -10.674 -10.739 1.00 . A A . 22 LEU HB3 1 1
18 10772 1 1 22 LEU HD11 H -2.092 -10.218 -14.652 1.00 . A A . 22 LEU HD11 1 1
18 10773 1 1 22 LEU HD12 H -3.678 -9.558 -14.258 1.00 . A A . 22 LEU HD12 1 1
18 10774 1 1 22 LEU HD13 H -3.278 -11.216 -13.811 1.00 . A A . 22 LEU HD13 1 1
18 10775 1 1 22 LEU HD21 H -4.295 -9.700 -11.690 1.00 . A A . 22 LEU HD21 1 1
18 10776 1 1 22 LEU HD22 H -3.759 -8.138 -12.308 1.00 . A A . 22 LEU HD22 1 1
18 10777 1 1 22 LEU HD23 H -3.076 -8.775 -10.812 1.00 . A A . 22 LEU HD23 1 1
18 10778 1 1 22 LEU HG H -1.576 -9.000 -12.786 1.00 . A A . 22 LEU HG 1 1
18 10779 1 1 22 LEU N N 0.537 -10.210 -11.266 1.00 . A A . 22 LEU N 1 1
18 10780 1 1 22 LEU O O 0.025 -12.128 -14.192 1.00 . A A . 22 LEU O 1 1
18 10781 1 1 23 HIS C C 1.951 -10.485 -15.766 1.00 . A A . 23 HIS C 1 1
18 10782 1 1 23 HIS CA C 0.683 -9.721 -15.398 1.00 . A A . 23 HIS CA 1 1
18 10783 1 1 23 HIS CB C 0.863 -8.234 -15.705 1.00 . A A . 23 HIS CB 1 1
18 10784 1 1 23 HIS CD2 C 2.175 -7.234 -17.707 1.00 . A A . 23 HIS CD2 1 1
18 10785 1 1 23 HIS CE1 C 0.932 -8.024 -19.331 1.00 . A A . 23 HIS CE1 1 1
18 10786 1 1 23 HIS CG C 1.176 -7.953 -17.142 1.00 . A A . 23 HIS CG 1 1
18 10787 1 1 23 HIS H H 0.355 -9.136 -13.390 1.00 . A A . 23 HIS H 1 1
18 10788 1 1 23 HIS HA H -0.137 -10.104 -15.986 1.00 . A A . 23 HIS HA 1 1
18 10789 1 1 23 HIS HB2 H -0.047 -7.709 -15.455 1.00 . A A . 23 HIS HB2 1 1
18 10790 1 1 23 HIS HB3 H 1.674 -7.844 -15.106 1.00 . A A . 23 HIS HB3 1 1
18 10791 1 1 23 HIS HD1 H -0.386 -8.992 -18.101 1.00 . A A . 23 HIS HD1 1 1
18 10792 1 1 23 HIS HD2 H 2.964 -6.711 -17.185 1.00 . A A . 23 HIS HD2 1 1
18 10793 1 1 23 HIS HE1 H 0.546 -8.246 -20.315 1.00 . A A . 23 HIS HE1 1 1
18 10794 1 1 23 HIS N N 0.352 -9.911 -13.990 1.00 . A A . 23 HIS N 1 1
18 10795 1 1 23 HIS ND1 N 0.414 -8.433 -18.186 1.00 . A A . 23 HIS ND1 1 1
18 10796 1 1 23 HIS NE2 N 2.001 -7.294 -19.068 1.00 . A A . 23 HIS NE2 1 1
18 10797 1 1 23 HIS O O 1.931 -11.359 -16.633 1.00 . A A . 23 HIS O 1 1
18 10798 1 1 24 CYS C C 4.210 -12.316 -15.193 1.00 . A A . 24 CYS C 1 1
18 10799 1 1 24 CYS CA C 4.330 -10.804 -15.360 1.00 . A A . 24 CYS CA 1 1
18 10800 1 1 24 CYS CB C 5.404 -10.259 -14.417 1.00 . A A . 24 CYS CB 1 1
18 10801 1 1 24 CYS H H 3.005 -9.445 -14.422 1.00 . A A . 24 CYS H 1 1
18 10802 1 1 24 CYS HA H 4.614 -10.588 -16.378 1.00 . A A . 24 CYS HA 1 1
18 10803 1 1 24 CYS HB2 H 5.082 -9.304 -14.029 1.00 . A A . 24 CYS HB2 1 1
18 10804 1 1 24 CYS HB3 H 5.535 -10.949 -13.596 1.00 . A A . 24 CYS HB3 1 1
18 10805 1 1 24 CYS N N 3.052 -10.150 -15.102 1.00 . A A . 24 CYS N 1 1
18 10806 1 1 24 CYS O O 4.724 -13.083 -16.009 1.00 . A A . 24 CYS O 1 1
18 10807 1 1 24 CYS SG S 7.030 -10.016 -15.203 1.00 . A A . 24 CYS SG 1 1
18 10808 1 1 25 ILE C C 2.625 -14.848 -15.015 1.00 . A A . 25 ILE C 1 1
18 10809 1 1 25 ILE CA C 3.342 -14.157 -13.860 1.00 . A A . 25 ILE CA 1 1
18 10810 1 1 25 ILE CB C 2.539 -14.380 -12.565 1.00 . A A . 25 ILE CB 1 1
18 10811 1 1 25 ILE CD1 C 2.348 -13.432 -10.211 1.00 . A A . 25 ILE CD1 1 1
18 10812 1 1 25 ILE CG1 C 3.261 -13.744 -11.376 1.00 . A A . 25 ILE CG1 1 1
18 10813 1 1 25 ILE CG2 C 2.321 -15.867 -12.327 1.00 . A A . 25 ILE CG2 1 1
18 10814 1 1 25 ILE H H 3.144 -12.077 -13.519 1.00 . A A . 25 ILE H 1 1
18 10815 1 1 25 ILE HA H 4.318 -14.604 -13.737 1.00 . A A . 25 ILE HA 1 1
18 10816 1 1 25 ILE HB H 1.573 -13.913 -12.682 1.00 . A A . 25 ILE HB 1 1
18 10817 1 1 25 ILE HD11 H 1.470 -14.059 -10.264 1.00 . A A . 25 ILE HD11 1 1
18 10818 1 1 25 ILE HD12 H 2.869 -13.620 -9.284 1.00 . A A . 25 ILE HD12 1 1
18 10819 1 1 25 ILE HD13 H 2.051 -12.395 -10.254 1.00 . A A . 25 ILE HD13 1 1
18 10820 1 1 25 ILE HG12 H 4.026 -14.418 -11.025 1.00 . A A . 25 ILE HG12 1 1
18 10821 1 1 25 ILE HG13 H 3.721 -12.820 -11.695 1.00 . A A . 25 ILE HG13 1 1
18 10822 1 1 25 ILE HG21 H 2.553 -16.104 -11.299 1.00 . A A . 25 ILE HG21 1 1
18 10823 1 1 25 ILE HG22 H 1.291 -16.116 -12.529 1.00 . A A . 25 ILE HG22 1 1
18 10824 1 1 25 ILE HG23 H 2.965 -16.435 -12.981 1.00 . A A . 25 ILE HG23 1 1
18 10825 1 1 25 ILE N N 3.530 -12.737 -14.133 1.00 . A A . 25 ILE N 1 1
18 10826 1 1 25 ILE O O 3.214 -15.660 -15.728 1.00 . A A . 25 ILE O 1 1
18 10827 1 1 26 ALA C C 1.257 -14.967 -17.612 1.00 . A A . 26 ALA C 1 1
18 10828 1 1 26 ALA CA C 0.553 -15.104 -16.266 1.00 . A A . 26 ALA CA 1 1
18 10829 1 1 26 ALA CB C -0.821 -14.454 -16.317 1.00 . A A . 26 ALA CB 1 1
18 10830 1 1 26 ALA H H 0.936 -13.865 -14.594 1.00 . A A . 26 ALA H 1 1
18 10831 1 1 26 ALA HA H 0.420 -16.154 -16.046 1.00 . A A . 26 ALA HA 1 1
18 10832 1 1 26 ALA HB1 H -1.211 -14.517 -17.323 1.00 . A A . 26 ALA HB1 1 1
18 10833 1 1 26 ALA HB2 H -1.487 -14.967 -15.640 1.00 . A A . 26 ALA HB2 1 1
18 10834 1 1 26 ALA HB3 H -0.739 -13.417 -16.027 1.00 . A A . 26 ALA HB3 1 1
18 10835 1 1 26 ALA N N 1.350 -14.519 -15.195 1.00 . A A . 26 ALA N 1 1
18 10836 1 1 26 ALA O O 1.085 -15.801 -18.502 1.00 . A A . 26 ALA O 1 1
18 10837 1 1 27 LEU C C 3.889 -14.690 -19.186 1.00 . A A . 27 LEU C 1 1
18 10838 1 1 27 LEU CA C 2.778 -13.662 -18.994 1.00 . A A . 27 LEU CA 1 1
18 10839 1 1 27 LEU CB C 3.369 -12.251 -18.987 1.00 . A A . 27 LEU CB 1 1
18 10840 1 1 27 LEU CD1 C 3.633 -12.223 -21.480 1.00 . A A . 27 LEU CD1 1 1
18 10841 1 1 27 LEU CD2 C 4.712 -10.445 -20.091 1.00 . A A . 27 LEU CD2 1 1
18 10842 1 1 27 LEU CG C 4.301 -11.909 -20.150 1.00 . A A . 27 LEU CG 1 1
18 10843 1 1 27 LEU H H 2.145 -13.280 -17.010 1.00 . A A . 27 LEU H 1 1
18 10844 1 1 27 LEU HA H 2.079 -13.748 -19.812 1.00 . A A . 27 LEU HA 1 1
18 10845 1 1 27 LEU HB2 H 2.549 -11.550 -19.004 1.00 . A A . 27 LEU HB2 1 1
18 10846 1 1 27 LEU HB3 H 3.925 -12.131 -18.069 1.00 . A A . 27 LEU HB3 1 1
18 10847 1 1 27 LEU HD11 H 3.643 -13.289 -21.645 1.00 . A A . 27 LEU HD11 1 1
18 10848 1 1 27 LEU HD12 H 4.170 -11.730 -22.277 1.00 . A A . 27 LEU HD12 1 1
18 10849 1 1 27 LEU HD13 H 2.612 -11.870 -21.462 1.00 . A A . 27 LEU HD13 1 1
18 10850 1 1 27 LEU HD21 H 4.514 -10.055 -19.103 1.00 . A A . 27 LEU HD21 1 1
18 10851 1 1 27 LEU HD22 H 4.148 -9.883 -20.820 1.00 . A A . 27 LEU HD22 1 1
18 10852 1 1 27 LEU HD23 H 5.767 -10.358 -20.308 1.00 . A A . 27 LEU HD23 1 1
18 10853 1 1 27 LEU HG H 5.195 -12.512 -20.076 1.00 . A A . 27 LEU HG 1 1
18 10854 1 1 27 LEU N N 2.048 -13.910 -17.755 1.00 . A A . 27 LEU N 1 1
18 10855 1 1 27 LEU O O 3.761 -15.614 -19.990 1.00 . A A . 27 LEU O 1 1
18 10856 1 1 28 ARG C C 6.874 -15.485 -17.210 1.00 . A A . 28 ARG C 1 1
18 10857 1 1 28 ARG CA C 6.110 -15.437 -18.530 1.00 . A A . 28 ARG CA 1 1
18 10858 1 1 28 ARG CB C 7.049 -15.012 -19.660 1.00 . A A . 28 ARG CB 1 1
18 10859 1 1 28 ARG CD C 7.355 -14.541 -22.110 1.00 . A A . 28 ARG CD 1 1
18 10860 1 1 28 ARG CG C 6.378 -14.962 -21.023 1.00 . A A . 28 ARG CG 1 1
18 10861 1 1 28 ARG CZ C 6.927 -12.152 -22.503 1.00 . A A . 28 ARG CZ 1 1
18 10862 1 1 28 ARG H H 5.020 -13.768 -17.819 1.00 . A A . 28 ARG H 1 1
18 10863 1 1 28 ARG HA H 5.725 -16.423 -18.745 1.00 . A A . 28 ARG HA 1 1
18 10864 1 1 28 ARG HB2 H 7.438 -14.028 -19.439 1.00 . A A . 28 ARG HB2 1 1
18 10865 1 1 28 ARG HB3 H 7.870 -15.711 -19.712 1.00 . A A . 28 ARG HB3 1 1
18 10866 1 1 28 ARG HD2 H 8.286 -14.252 -21.646 1.00 . A A . 28 ARG HD2 1 1
18 10867 1 1 28 ARG HD3 H 7.526 -15.381 -22.766 1.00 . A A . 28 ARG HD3 1 1
18 10868 1 1 28 ARG HE H 6.432 -13.621 -23.759 1.00 . A A . 28 ARG HE 1 1
18 10869 1 1 28 ARG HG2 H 5.994 -15.943 -21.261 1.00 . A A . 28 ARG HG2 1 1
18 10870 1 1 28 ARG HG3 H 5.565 -14.253 -20.988 1.00 . A A . 28 ARG HG3 1 1
18 10871 1 1 28 ARG HH11 H 7.853 -12.574 -20.758 1.00 . A A . 28 ARG HH11 1 1
18 10872 1 1 28 ARG HH12 H 7.545 -10.894 -21.048 1.00 . A A . 28 ARG HH12 1 1
18 10873 1 1 28 ARG HH21 H 6.021 -11.412 -24.152 1.00 . A A . 28 ARG HH21 1 1
18 10874 1 1 28 ARG HH22 H 6.502 -10.234 -22.978 1.00 . A A . 28 ARG HH22 1 1
18 10875 1 1 28 ARG N N 4.977 -14.523 -18.442 1.00 . A A . 28 ARG N 1 1
18 10876 1 1 28 ARG NE N 6.849 -13.419 -22.896 1.00 . A A . 28 ARG NE 1 1
18 10877 1 1 28 ARG NH1 N 7.487 -11.848 -21.341 1.00 . A A . 28 ARG NH1 1 1
18 10878 1 1 28 ARG NH2 N 6.444 -11.187 -23.275 1.00 . A A . 28 ARG NH2 1 1
18 10879 1 1 28 ARG O O 8.100 -15.378 -17.186 1.00 . A A . 28 ARG O 1 1
18 10880 1 1 29 LYS C C 5.892 -16.536 -13.837 1.00 . A A . 29 LYS C 1 1
18 10881 1 1 29 LYS CA C 6.748 -15.707 -14.789 1.00 . A A . 29 LYS CA 1 1
18 10882 1 1 29 LYS CB C 6.937 -14.297 -14.225 1.00 . A A . 29 LYS CB 1 1
18 10883 1 1 29 LYS CD C 9.308 -13.718 -14.817 1.00 . A A . 29 LYS CD 1 1
18 10884 1 1 29 LYS CE C 10.221 -14.897 -15.117 1.00 . A A . 29 LYS CE 1 1
18 10885 1 1 29 LYS CG C 8.336 -14.037 -13.694 1.00 . A A . 29 LYS CG 1 1
18 10886 1 1 29 LYS H H 5.167 -15.724 -16.197 1.00 . A A . 29 LYS H 1 1
18 10887 1 1 29 LYS HA H 7.713 -16.179 -14.889 1.00 . A A . 29 LYS HA 1 1
18 10888 1 1 29 LYS HB2 H 6.731 -13.580 -15.006 1.00 . A A . 29 LYS HB2 1 1
18 10889 1 1 29 LYS HB3 H 6.235 -14.149 -13.417 1.00 . A A . 29 LYS HB3 1 1
18 10890 1 1 29 LYS HD2 H 8.749 -13.476 -15.708 1.00 . A A . 29 LYS HD2 1 1
18 10891 1 1 29 LYS HD3 H 9.913 -12.870 -14.528 1.00 . A A . 29 LYS HD3 1 1
18 10892 1 1 29 LYS HE2 H 10.810 -15.112 -14.238 1.00 . A A . 29 LYS HE2 1 1
18 10893 1 1 29 LYS HE3 H 9.611 -15.755 -15.359 1.00 . A A . 29 LYS HE3 1 1
18 10894 1 1 29 LYS HG2 H 8.303 -13.200 -13.013 1.00 . A A . 29 LYS HG2 1 1
18 10895 1 1 29 LYS HG3 H 8.681 -14.917 -13.170 1.00 . A A . 29 LYS HG3 1 1
18 10896 1 1 29 LYS HZ1 H 10.930 -13.678 -16.657 1.00 . A A . 29 LYS HZ1 1 1
18 10897 1 1 29 LYS HZ2 H 11.013 -15.333 -17.000 1.00 . A A . 29 LYS HZ2 1 1
18 10898 1 1 29 LYS HZ3 H 12.124 -14.633 -15.935 1.00 . A A . 29 LYS HZ3 1 1
18 10899 1 1 29 LYS N N 6.141 -15.645 -16.114 1.00 . A A . 29 LYS N 1 1
18 10900 1 1 29 LYS NZ N 11.136 -14.615 -16.257 1.00 . A A . 29 LYS NZ 1 1
18 10901 1 1 29 LYS O O 4.835 -17.043 -14.216 1.00 . A A . 29 LYS O 1 1
18 10902 1 1 30 LYS C C 5.510 -16.646 -10.290 1.00 . A A . 30 LYS C 1 1
18 10903 1 1 30 LYS CA C 5.629 -17.435 -11.590 1.00 . A A . 30 LYS CA 1 1
18 10904 1 1 30 LYS CB C 6.334 -18.768 -11.327 1.00 . A A . 30 LYS CB 1 1
18 10905 1 1 30 LYS CD C 5.203 -20.535 -12.709 1.00 . A A . 30 LYS CD 1 1
18 10906 1 1 30 LYS CE C 4.111 -19.832 -13.501 1.00 . A A . 30 LYS CE 1 1
18 10907 1 1 30 LYS CG C 6.433 -19.656 -12.556 1.00 . A A . 30 LYS CG 1 1
18 10908 1 1 30 LYS H H 7.202 -16.243 -12.356 1.00 . A A . 30 LYS H 1 1
18 10909 1 1 30 LYS HA H 4.638 -17.631 -11.971 1.00 . A A . 30 LYS HA 1 1
18 10910 1 1 30 LYS HB2 H 7.334 -18.568 -10.971 1.00 . A A . 30 LYS HB2 1 1
18 10911 1 1 30 LYS HB3 H 5.790 -19.305 -10.564 1.00 . A A . 30 LYS HB3 1 1
18 10912 1 1 30 LYS HD2 H 5.481 -21.441 -13.227 1.00 . A A . 30 LYS HD2 1 1
18 10913 1 1 30 LYS HD3 H 4.823 -20.781 -11.728 1.00 . A A . 30 LYS HD3 1 1
18 10914 1 1 30 LYS HE2 H 3.628 -19.110 -12.861 1.00 . A A . 30 LYS HE2 1 1
18 10915 1 1 30 LYS HE3 H 4.564 -19.324 -14.340 1.00 . A A . 30 LYS HE3 1 1
18 10916 1 1 30 LYS HG2 H 6.529 -19.033 -13.433 1.00 . A A . 30 LYS HG2 1 1
18 10917 1 1 30 LYS HG3 H 7.306 -20.286 -12.463 1.00 . A A . 30 LYS HG3 1 1
18 10918 1 1 30 LYS HZ1 H 3.048 -20.751 -15.046 1.00 . A A . 30 LYS HZ1 1 1
18 10919 1 1 30 LYS HZ2 H 2.154 -20.550 -13.624 1.00 . A A . 30 LYS HZ2 1 1
18 10920 1 1 30 LYS HZ3 H 3.333 -21.759 -13.718 1.00 . A A . 30 LYS HZ3 1 1
18 10921 1 1 30 LYS N N 6.353 -16.670 -12.598 1.00 . A A . 30 LYS N 1 1
18 10922 1 1 30 LYS NZ N 3.090 -20.790 -14.008 1.00 . A A . 30 LYS NZ 1 1
18 10923 1 1 30 LYS O O 4.411 -16.438 -9.778 1.00 . A A . 30 LYS O 1 1
18 10924 1 1 31 GLY C C 6.972 -13.981 -8.751 1.00 . A A . 31 GLY C 1 1
18 10925 1 1 31 GLY CA C 6.649 -15.446 -8.528 1.00 . A A . 31 GLY CA 1 1
18 10926 1 1 31 GLY H H 7.496 -16.404 -10.215 1.00 . A A . 31 GLY H 1 1
18 10927 1 1 31 GLY HA2 H 5.675 -15.523 -8.069 1.00 . A A . 31 GLY HA2 1 1
18 10928 1 1 31 GLY HA3 H 7.385 -15.866 -7.858 1.00 . A A . 31 GLY HA3 1 1
18 10929 1 1 31 GLY N N 6.649 -16.208 -9.762 1.00 . A A . 31 GLY N 1 1
18 10930 1 1 31 GLY O O 7.167 -13.547 -9.885 1.00 . A A . 31 GLY O 1 1
18 10931 1 1 32 GLY C C 7.698 -11.187 -6.433 1.00 . A A . 32 GLY C 1 1
18 10932 1 1 32 GLY CA C 7.325 -11.800 -7.768 1.00 . A A . 32 GLY CA 1 1
18 10933 1 1 32 GLY H H 6.861 -13.617 -6.785 1.00 . A A . 32 GLY H 1 1
18 10934 1 1 32 GLY HA2 H 8.146 -11.667 -8.456 1.00 . A A . 32 GLY HA2 1 1
18 10935 1 1 32 GLY HA3 H 6.457 -11.288 -8.156 1.00 . A A . 32 GLY HA3 1 1
18 10936 1 1 32 GLY N N 7.026 -13.217 -7.664 1.00 . A A . 32 GLY N 1 1
18 10937 1 1 32 GLY O O 7.401 -11.749 -5.379 1.00 . A A . 32 GLY O 1 1
18 10938 1 1 33 SER C C 8.977 -7.855 -5.522 1.00 . A A . 33 SER C 1 1
18 10939 1 1 33 SER CA C 8.773 -9.344 -5.261 1.00 . A A . 33 SER CA 1 1
18 10940 1 1 33 SER CB C 10.066 -9.960 -4.722 1.00 . A A . 33 SER CB 1 1
18 10941 1 1 33 SER H H 8.562 -9.633 -7.348 1.00 . A A . 33 SER H 1 1
18 10942 1 1 33 SER HA H 7.992 -9.465 -4.525 1.00 . A A . 33 SER HA 1 1
18 10943 1 1 33 SER HB2 H 10.003 -11.036 -4.787 1.00 . A A . 33 SER HB2 1 1
18 10944 1 1 33 SER HB3 H 10.901 -9.612 -5.313 1.00 . A A . 33 SER HB3 1 1
18 10945 1 1 33 SER HG H 10.301 -10.385 -2.824 1.00 . A A . 33 SER HG 1 1
18 10946 1 1 33 SER N N 8.354 -10.031 -6.477 1.00 . A A . 33 SER N 1 1
18 10947 1 1 33 SER O O 8.962 -7.405 -6.668 1.00 . A A . 33 SER O 1 1
18 10948 1 1 33 SER OG O 10.279 -9.595 -3.369 1.00 . A A . 33 SER OG 1 1
18 10949 1 1 34 CYS C C 10.819 -5.286 -4.245 1.00 . A A . 34 CYS C 1 1
18 10950 1 1 34 CYS CA C 9.372 -5.654 -4.560 1.00 . A A . 34 CYS CA 1 1
18 10951 1 1 34 CYS CB C 8.427 -4.909 -3.614 1.00 . A A . 34 CYS CB 1 1
18 10952 1 1 34 CYS H H 9.167 -7.509 -3.561 1.00 . A A . 34 CYS H 1 1
18 10953 1 1 34 CYS HA H 9.152 -5.364 -5.576 1.00 . A A . 34 CYS HA 1 1
18 10954 1 1 34 CYS HB2 H 8.638 -5.208 -2.598 1.00 . A A . 34 CYS HB2 1 1
18 10955 1 1 34 CYS HB3 H 8.595 -3.847 -3.713 1.00 . A A . 34 CYS HB3 1 1
18 10956 1 1 34 CYS N N 9.166 -7.093 -4.450 1.00 . A A . 34 CYS N 1 1
18 10957 1 1 34 CYS O O 11.407 -5.801 -3.295 1.00 . A A . 34 CYS O 1 1
18 10958 1 1 34 CYS SG S 6.661 -5.224 -3.927 1.00 . A A . 34 CYS SG 1 1
18 10959 1 1 35 GLN C C 12.840 -2.438 -4.729 1.00 . A A . 35 GLN C 1 1
18 10960 1 1 35 GLN CA C 12.762 -3.956 -4.857 1.00 . A A . 35 GLN CA 1 1
18 10961 1 1 35 GLN CB C 13.636 -4.427 -6.021 1.00 . A A . 35 GLN CB 1 1
18 10962 1 1 35 GLN CD C 15.643 -4.909 -4.565 1.00 . A A . 35 GLN CD 1 1
18 10963 1 1 35 GLN CG C 15.122 -4.198 -5.798 1.00 . A A . 35 GLN CG 1 1
18 10964 1 1 35 GLN H H 10.863 -4.018 -5.790 1.00 . A A . 35 GLN H 1 1
18 10965 1 1 35 GLN HA H 13.126 -4.400 -3.943 1.00 . A A . 35 GLN HA 1 1
18 10966 1 1 35 GLN HB2 H 13.475 -5.483 -6.172 1.00 . A A . 35 GLN HB2 1 1
18 10967 1 1 35 GLN HB3 H 13.342 -3.895 -6.914 1.00 . A A . 35 GLN HB3 1 1
18 10968 1 1 35 GLN HE21 H 16.454 -6.329 -5.696 1.00 . A A . 35 GLN HE21 1 1
18 10969 1 1 35 GLN HE22 H 16.675 -6.509 -3.992 1.00 . A A . 35 GLN HE22 1 1
18 10970 1 1 35 GLN HG2 H 15.663 -4.562 -6.659 1.00 . A A . 35 GLN HG2 1 1
18 10971 1 1 35 GLN HG3 H 15.297 -3.138 -5.686 1.00 . A A . 35 GLN HG3 1 1
18 10972 1 1 35 GLN N N 11.384 -4.392 -5.050 1.00 . A A . 35 GLN N 1 1
18 10973 1 1 35 GLN NE2 N 16.326 -6.029 -4.771 1.00 . A A . 35 GLN NE2 1 1
18 10974 1 1 35 GLN O O 12.627 -1.712 -5.700 1.00 . A A . 35 GLN O 1 1
18 10975 1 1 35 GLN OE1 O 15.434 -4.457 -3.439 1.00 . A A . 35 GLN OE1 1 1
18 10976 1 1 36 ASN C C 11.985 0.193 -3.719 1.00 . A A . 36 ASN C 1 1
18 10977 1 1 36 ASN CA C 13.250 -0.533 -3.270 1.00 . A A . 36 ASN CA 1 1
18 10978 1 1 36 ASN CB C 14.468 0.047 -3.993 1.00 . A A . 36 ASN CB 1 1
18 10979 1 1 36 ASN CG C 15.753 -0.155 -3.213 1.00 . A A . 36 ASN CG 1 1
18 10980 1 1 36 ASN H H 13.304 -2.594 -2.791 1.00 . A A . 36 ASN H 1 1
18 10981 1 1 36 ASN HA H 13.373 -0.394 -2.207 1.00 . A A . 36 ASN HA 1 1
18 10982 1 1 36 ASN HB2 H 14.573 -0.436 -4.953 1.00 . A A . 36 ASN HB2 1 1
18 10983 1 1 36 ASN HB3 H 14.321 1.106 -4.141 1.00 . A A . 36 ASN HB3 1 1
18 10984 1 1 36 ASN HD21 H 16.683 1.184 -4.352 1.00 . A A . 36 ASN HD21 1 1
18 10985 1 1 36 ASN HD22 H 17.641 0.458 -3.111 1.00 . A A . 36 ASN HD22 1 1
18 10986 1 1 36 ASN N N 13.145 -1.965 -3.525 1.00 . A A . 36 ASN N 1 1
18 10987 1 1 36 ASN ND2 N 16.798 0.569 -3.597 1.00 . A A . 36 ASN ND2 1 1
18 10988 1 1 36 ASN O O 12.027 1.367 -4.083 1.00 . A A . 36 ASN O 1 1
18 10989 1 1 36 ASN OD1 O 15.805 -0.952 -2.276 1.00 . A A . 36 ASN OD1 1 1
18 10990 1 1 37 GLY C C 9.301 -0.142 -5.563 1.00 . A A . 37 GLY C 1 1
18 10991 1 1 37 GLY CA C 9.599 0.078 -4.094 1.00 . A A . 37 GLY CA 1 1
18 10992 1 1 37 GLY H H 10.887 -1.448 -3.389 1.00 . A A . 37 GLY H 1 1
18 10993 1 1 37 GLY HA2 H 8.805 -0.357 -3.506 1.00 . A A . 37 GLY HA2 1 1
18 10994 1 1 37 GLY HA3 H 9.636 1.140 -3.901 1.00 . A A . 37 GLY HA3 1 1
18 10995 1 1 37 GLY N N 10.860 -0.515 -3.689 1.00 . A A . 37 GLY N 1 1
18 10996 1 1 37 GLY O O 8.471 0.555 -6.147 1.00 . A A . 37 GLY O 1 1
18 10997 1 1 38 VAL C C 9.226 -2.831 -7.757 1.00 . A A . 38 VAL C 1 1
18 10998 1 1 38 VAL CA C 9.784 -1.424 -7.576 1.00 . A A . 38 VAL CA 1 1
18 10999 1 1 38 VAL CB C 11.100 -1.299 -8.366 1.00 . A A . 38 VAL CB 1 1
18 11000 1 1 38 VAL CG1 C 10.861 -1.561 -9.846 1.00 . A A . 38 VAL CG1 1 1
18 11001 1 1 38 VAL CG2 C 11.722 0.072 -8.152 1.00 . A A . 38 VAL CG2 1 1
18 11002 1 1 38 VAL H H 10.628 -1.635 -5.647 1.00 . A A . 38 VAL H 1 1
18 11003 1 1 38 VAL HA H 9.077 -0.712 -7.979 1.00 . A A . 38 VAL HA 1 1
18 11004 1 1 38 VAL HB H 11.789 -2.045 -7.998 1.00 . A A . 38 VAL HB 1 1
18 11005 1 1 38 VAL HG11 H 11.479 -2.385 -10.169 1.00 . A A . 38 VAL HG11 1 1
18 11006 1 1 38 VAL HG12 H 9.821 -1.804 -10.005 1.00 . A A . 38 VAL HG12 1 1
18 11007 1 1 38 VAL HG13 H 11.115 -0.677 -10.412 1.00 . A A . 38 VAL HG13 1 1
18 11008 1 1 38 VAL HG21 H 12.581 0.183 -8.797 1.00 . A A . 38 VAL HG21 1 1
18 11009 1 1 38 VAL HG22 H 10.995 0.836 -8.385 1.00 . A A . 38 VAL HG22 1 1
18 11010 1 1 38 VAL HG23 H 12.030 0.171 -7.121 1.00 . A A . 38 VAL HG23 1 1
18 11011 1 1 38 VAL N N 9.980 -1.114 -6.165 1.00 . A A . 38 VAL N 1 1
18 11012 1 1 38 VAL O O 9.733 -3.791 -7.176 1.00 . A A . 38 VAL O 1 1
18 11013 1 1 39 CYS C C 8.390 -5.065 -9.794 1.00 . A A . 39 CYS C 1 1
18 11014 1 1 39 CYS CA C 7.550 -4.236 -8.826 1.00 . A A . 39 CYS CA 1 1
18 11015 1 1 39 CYS CB C 6.144 -4.037 -9.395 1.00 . A A . 39 CYS CB 1 1
18 11016 1 1 39 CYS H H 7.819 -2.144 -9.001 1.00 . A A . 39 CYS H 1 1
18 11017 1 1 39 CYS HA H 7.478 -4.765 -7.888 1.00 . A A . 39 CYS HA 1 1
18 11018 1 1 39 CYS HB2 H 5.558 -3.461 -8.693 1.00 . A A . 39 CYS HB2 1 1
18 11019 1 1 39 CYS HB3 H 6.214 -3.495 -10.326 1.00 . A A . 39 CYS HB3 1 1
18 11020 1 1 39 CYS N N 8.179 -2.946 -8.567 1.00 . A A . 39 CYS N 1 1
18 11021 1 1 39 CYS O O 8.423 -4.793 -10.994 1.00 . A A . 39 CYS O 1 1
18 11022 1 1 39 CYS SG S 5.247 -5.589 -9.721 1.00 . A A . 39 CYS SG 1 1
18 11023 1 1 40 VAL C C 9.475 -8.406 -9.948 1.00 . A A . 40 VAL C 1 1
18 11024 1 1 40 VAL CA C 9.905 -6.949 -10.079 1.00 . A A . 40 VAL CA 1 1
18 11025 1 1 40 VAL CB C 11.389 -6.827 -9.687 1.00 . A A . 40 VAL CB 1 1
18 11026 1 1 40 VAL CG1 C 12.265 -7.595 -10.665 1.00 . A A . 40 VAL CG1 1 1
18 11027 1 1 40 VAL CG2 C 11.804 -5.364 -9.623 1.00 . A A . 40 VAL CG2 1 1
18 11028 1 1 40 VAL H H 8.999 -6.246 -8.300 1.00 . A A . 40 VAL H 1 1
18 11029 1 1 40 VAL HA H 9.799 -6.644 -11.109 1.00 . A A . 40 VAL HA 1 1
18 11030 1 1 40 VAL HB H 11.519 -7.259 -8.706 1.00 . A A . 40 VAL HB 1 1
18 11031 1 1 40 VAL HG11 H 11.798 -7.600 -11.639 1.00 . A A . 40 VAL HG11 1 1
18 11032 1 1 40 VAL HG12 H 13.233 -7.121 -10.731 1.00 . A A . 40 VAL HG12 1 1
18 11033 1 1 40 VAL HG13 H 12.384 -8.611 -10.319 1.00 . A A . 40 VAL HG13 1 1
18 11034 1 1 40 VAL HG21 H 11.912 -5.065 -8.591 1.00 . A A . 40 VAL HG21 1 1
18 11035 1 1 40 VAL HG22 H 12.744 -5.235 -10.137 1.00 . A A . 40 VAL HG22 1 1
18 11036 1 1 40 VAL HG23 H 11.048 -4.754 -10.096 1.00 . A A . 40 VAL HG23 1 1
18 11037 1 1 40 VAL N N 9.066 -6.079 -9.263 1.00 . A A . 40 VAL N 1 1
18 11038 1 1 40 VAL O O 9.449 -8.962 -8.850 1.00 . A A . 40 VAL O 1 1
18 11039 1 1 41 CYS C C 9.907 -11.351 -11.221 1.00 . A A . 41 CYS C 1 1
18 11040 1 1 41 CYS CA C 8.709 -10.414 -11.091 1.00 . A A . 41 CYS CA 1 1
18 11041 1 1 41 CYS CB C 7.731 -10.657 -12.242 1.00 . A A . 41 CYS CB 1 1
18 11042 1 1 41 CYS H H 9.179 -8.526 -11.923 1.00 . A A . 41 CYS H 1 1
18 11043 1 1 41 CYS HA H 8.209 -10.617 -10.156 1.00 . A A . 41 CYS HA 1 1
18 11044 1 1 41 CYS HB2 H 7.345 -11.664 -12.170 1.00 . A A . 41 CYS HB2 1 1
18 11045 1 1 41 CYS HB3 H 6.913 -9.957 -12.163 1.00 . A A . 41 CYS HB3 1 1
18 11046 1 1 41 CYS N N 9.138 -9.021 -11.077 1.00 . A A . 41 CYS N 1 1
18 11047 1 1 41 CYS O O 10.982 -10.943 -11.659 1.00 . A A . 41 CYS O 1 1
18 11048 1 1 41 CYS SG S 8.468 -10.466 -13.897 1.00 . A A . 41 CYS SG 1 1
18 11049 1 1 42 ARG C C 10.198 -15.007 -11.058 1.00 . A A . 42 ARG C 1 1
18 11050 1 1 42 ARG CA C 10.776 -13.603 -10.908 1.00 . A A . 42 ARG CA 1 1
18 11051 1 1 42 ARG CB C 11.655 -13.532 -9.658 1.00 . A A . 42 ARG CB 1 1
18 11052 1 1 42 ARG CD C 11.637 -14.024 -7.194 1.00 . A A . 42 ARG CD 1 1
18 11053 1 1 42 ARG CG C 10.865 -13.433 -8.363 1.00 . A A . 42 ARG CG 1 1
18 11054 1 1 42 ARG CZ C 12.313 -16.234 -6.354 1.00 . A A . 42 ARG CZ 1 1
18 11055 1 1 42 ARG H H 8.833 -12.873 -10.495 1.00 . A A . 42 ARG H 1 1
18 11056 1 1 42 ARG HA H 11.380 -13.381 -11.775 1.00 . A A . 42 ARG HA 1 1
18 11057 1 1 42 ARG HB2 H 12.268 -14.420 -9.613 1.00 . A A . 42 ARG HB2 1 1
18 11058 1 1 42 ARG HB3 H 12.295 -12.666 -9.732 1.00 . A A . 42 ARG HB3 1 1
18 11059 1 1 42 ARG HD2 H 12.648 -13.646 -7.219 1.00 . A A . 42 ARG HD2 1 1
18 11060 1 1 42 ARG HD3 H 11.161 -13.718 -6.274 1.00 . A A . 42 ARG HD3 1 1
18 11061 1 1 42 ARG HE H 11.202 -15.924 -7.981 1.00 . A A . 42 ARG HE 1 1
18 11062 1 1 42 ARG HG2 H 10.661 -12.393 -8.156 1.00 . A A . 42 ARG HG2 1 1
18 11063 1 1 42 ARG HG3 H 9.935 -13.969 -8.478 1.00 . A A . 42 ARG HG3 1 1
18 11064 1 1 42 ARG HH11 H 12.972 -14.669 -5.258 1.00 . A A . 42 ARG HH11 1 1
18 11065 1 1 42 ARG HH12 H 13.441 -16.233 -4.677 1.00 . A A . 42 ARG HH12 1 1
18 11066 1 1 42 ARG HH21 H 11.813 -17.988 -7.225 1.00 . A A . 42 ARG HH21 1 1
18 11067 1 1 42 ARG HH22 H 12.783 -18.119 -5.797 1.00 . A A . 42 ARG HH22 1 1
18 11068 1 1 42 ARG N N 9.712 -12.608 -10.836 1.00 . A A . 42 ARG N 1 1
18 11069 1 1 42 ARG NE N 11.675 -15.483 -7.245 1.00 . A A . 42 ARG NE 1 1
18 11070 1 1 42 ARG NH1 N 12.962 -15.665 -5.347 1.00 . A A . 42 ARG NH1 1 1
18 11071 1 1 42 ARG NH2 N 12.302 -17.556 -6.468 1.00 . A A . 42 ARG NH2 1 1
18 11072 1 1 42 ARG O O 9.024 -15.239 -10.772 1.00 . A A . 42 ARG O 1 1
18 11073 1 1 43 ASN C C 10.865 -18.148 -10.443 1.00 . A A . 43 ASN C 1 1
18 11074 1 1 43 ASN CA C 10.602 -17.321 -11.697 1.00 . A A . 43 ASN CA 1 1
18 11075 1 1 43 ASN CB C 11.327 -17.942 -12.893 1.00 . A A . 43 ASN CB 1 1
18 11076 1 1 43 ASN CG C 11.069 -19.432 -13.015 1.00 . A A . 43 ASN CG 1 1
18 11077 1 1 43 ASN H H 11.956 -15.693 -11.719 1.00 . A A . 43 ASN H 1 1
18 11078 1 1 43 ASN HA H 9.541 -17.314 -11.894 1.00 . A A . 43 ASN HA 1 1
18 11079 1 1 43 ASN HB2 H 10.989 -17.463 -13.800 1.00 . A A . 43 ASN HB2 1 1
18 11080 1 1 43 ASN HB3 H 12.390 -17.787 -12.783 1.00 . A A . 43 ASN HB3 1 1
18 11081 1 1 43 ASN HD21 H 12.931 -19.728 -13.647 1.00 . A A . 43 ASN HD21 1 1
18 11082 1 1 43 ASN HD22 H 11.944 -21.141 -13.528 1.00 . A A . 43 ASN HD22 1 1
18 11083 1 1 43 ASN N N 11.031 -15.939 -11.508 1.00 . A A . 43 ASN N 1 1
18 11084 1 1 43 ASN ND2 N 12.084 -20.175 -13.439 1.00 . A A . 43 ASN ND2 1 1
18 11085 1 1 43 ASN O O 10.062 -19.004 -10.073 1.00 . A A . 43 ASN O 1 1
18 11086 1 1 43 ASN OD1 O 9.969 -19.908 -12.730 1.00 . A A . 43 ASN OD1 1 1
18 11087 1 1 44 NH2 HN1 H 12.718 -17.226 -9.859 1.00 . A A . 44 NH2 HN1 1 1
18 11088 1 1 44 NH2 N N 11.995 -17.886 -9.793 1.00 . A A . 44 NH2 N 1 1
19 11089 1 1 1 VAL C C 2.094 0.900 -2.839 1.00 . A A . 1 VAL C 1 1
19 11090 1 1 1 VAL CA C 2.456 2.102 -1.973 1.00 . A A . 1 VAL CA 1 1
19 11091 1 1 1 VAL CB C 2.284 1.723 -0.490 1.00 . A A . 1 VAL CB 1 1
19 11092 1 1 1 VAL CG1 C 2.810 2.831 0.408 1.00 . A A . 1 VAL CG1 1 1
19 11093 1 1 1 VAL CG2 C 0.825 1.423 -0.183 1.00 . A A . 1 VAL CG2 1 1
19 11094 1 1 1 VAL H1 H 0.674 3.220 -2.205 1.00 . A A . 1 VAL H1 1 1
19 11095 1 1 1 VAL HA H 3.493 2.355 -2.141 1.00 . A A . 1 VAL HA 1 1
19 11096 1 1 1 VAL HB H 2.861 0.830 -0.299 1.00 . A A . 1 VAL HB 1 1
19 11097 1 1 1 VAL HG11 H 2.041 3.576 0.549 1.00 . A A . 1 VAL HG11 1 1
19 11098 1 1 1 VAL HG12 H 3.091 2.416 1.366 1.00 . A A . 1 VAL HG12 1 1
19 11099 1 1 1 VAL HG13 H 3.673 3.289 -0.053 1.00 . A A . 1 VAL HG13 1 1
19 11100 1 1 1 VAL HG21 H 0.530 0.515 -0.687 1.00 . A A . 1 VAL HG21 1 1
19 11101 1 1 1 VAL HG22 H 0.700 1.301 0.883 1.00 . A A . 1 VAL HG22 1 1
19 11102 1 1 1 VAL HG23 H 0.209 2.242 -0.526 1.00 . A A . 1 VAL HG23 1 1
19 11103 1 1 1 VAL N N 1.646 3.263 -2.322 1.00 . A A . 1 VAL N 1 1
19 11104 1 1 1 VAL O O 0.919 0.636 -3.096 1.00 . A A . 1 VAL O 1 1
19 11105 1 1 2 THR C C 3.686 -2.199 -3.599 1.00 . A A . 2 THR C 1 1
19 11106 1 1 2 THR CA C 2.903 -1.002 -4.125 1.00 . A A . 2 THR CA 1 1
19 11107 1 1 2 THR CB C 3.318 -0.732 -5.584 1.00 . A A . 2 THR CB 1 1
19 11108 1 1 2 THR CG2 C 2.562 -1.644 -6.539 1.00 . A A . 2 THR CG2 1 1
19 11109 1 1 2 THR H H 4.027 0.434 -3.049 1.00 . A A . 2 THR H 1 1
19 11110 1 1 2 THR HA H 1.849 -1.238 -4.110 1.00 . A A . 2 THR HA 1 1
19 11111 1 1 2 THR HB H 4.376 -0.929 -5.683 1.00 . A A . 2 THR HB 1 1
19 11112 1 1 2 THR HG1 H 3.811 0.988 -6.412 1.00 . A A . 2 THR HG1 1 1
19 11113 1 1 2 THR HG21 H 1.726 -1.108 -6.961 1.00 . A A . 2 THR HG21 1 1
19 11114 1 1 2 THR HG22 H 2.201 -2.508 -6.001 1.00 . A A . 2 THR HG22 1 1
19 11115 1 1 2 THR HG23 H 3.223 -1.962 -7.331 1.00 . A A . 2 THR HG23 1 1
19 11116 1 1 2 THR N N 3.113 0.172 -3.287 1.00 . A A . 2 THR N 1 1
19 11117 1 1 2 THR O O 3.195 -3.329 -3.611 1.00 . A A . 2 THR O 1 1
19 11118 1 1 2 THR OG1 O 3.064 0.636 -5.921 1.00 . A A . 2 THR OG1 1 1
19 11119 1 1 3 CYS C C 5.696 -3.036 -1.079 1.00 . A A . 3 CYS C 1 1
19 11120 1 1 3 CYS CA C 5.757 -3.003 -2.604 1.00 . A A . 3 CYS CA 1 1
19 11121 1 1 3 CYS CB C 7.202 -2.802 -3.063 1.00 . A A . 3 CYS CB 1 1
19 11122 1 1 3 CYS H H 5.241 -1.025 -3.151 1.00 . A A . 3 CYS H 1 1
19 11123 1 1 3 CYS HA H 5.394 -3.945 -2.986 1.00 . A A . 3 CYS HA 1 1
19 11124 1 1 3 CYS HB2 H 7.203 -2.495 -4.099 1.00 . A A . 3 CYS HB2 1 1
19 11125 1 1 3 CYS HB3 H 7.658 -2.028 -2.463 1.00 . A A . 3 CYS HB3 1 1
19 11126 1 1 3 CYS N N 4.905 -1.946 -3.135 1.00 . A A . 3 CYS N 1 1
19 11127 1 1 3 CYS O O 6.693 -3.314 -0.414 1.00 . A A . 3 CYS O 1 1
19 11128 1 1 3 CYS SG S 8.240 -4.293 -2.928 1.00 . A A . 3 CYS SG 1 1
19 11129 1 1 4 ASP C C 3.394 -3.879 1.337 1.00 . A A . 4 ASP C 1 1
19 11130 1 1 4 ASP CA C 4.326 -2.749 0.912 1.00 . A A . 4 ASP CA 1 1
19 11131 1 1 4 ASP CB C 3.760 -1.404 1.370 1.00 . A A . 4 ASP CB 1 1
19 11132 1 1 4 ASP CG C 4.157 -1.064 2.794 1.00 . A A . 4 ASP CG 1 1
19 11133 1 1 4 ASP H H 3.760 -2.538 -1.118 1.00 . A A . 4 ASP H 1 1
19 11134 1 1 4 ASP HA H 5.289 -2.901 1.375 1.00 . A A . 4 ASP HA 1 1
19 11135 1 1 4 ASP HB2 H 4.128 -0.625 0.718 1.00 . A A . 4 ASP HB2 1 1
19 11136 1 1 4 ASP HB3 H 2.682 -1.437 1.314 1.00 . A A . 4 ASP HB3 1 1
19 11137 1 1 4 ASP N N 4.518 -2.751 -0.534 1.00 . A A . 4 ASP N 1 1
19 11138 1 1 4 ASP O O 2.738 -3.799 2.376 1.00 . A A . 4 ASP O 1 1
19 11139 1 1 4 ASP OD1 O 4.980 -1.803 3.373 1.00 . A A . 4 ASP OD1 1 1
19 11140 1 1 4 ASP OD2 O 3.645 -0.059 3.328 1.00 . A A . 4 ASP OD2 1 1
19 11141 1 1 5 VAL C C 3.311 -7.268 1.297 1.00 . A A . 5 VAL C 1 1
19 11142 1 1 5 VAL CA C 2.487 -6.078 0.819 1.00 . A A . 5 VAL CA 1 1
19 11143 1 1 5 VAL CB C 1.667 -6.498 -0.416 1.00 . A A . 5 VAL CB 1 1
19 11144 1 1 5 VAL CG1 C 2.553 -7.208 -1.428 1.00 . A A . 5 VAL CG1 1 1
19 11145 1 1 5 VAL CG2 C 0.499 -7.381 -0.004 1.00 . A A . 5 VAL CG2 1 1
19 11146 1 1 5 VAL H H 3.885 -4.937 -0.287 1.00 . A A . 5 VAL H 1 1
19 11147 1 1 5 VAL HA H 1.799 -5.792 1.601 1.00 . A A . 5 VAL HA 1 1
19 11148 1 1 5 VAL HB H 1.272 -5.606 -0.880 1.00 . A A . 5 VAL HB 1 1
19 11149 1 1 5 VAL HG11 H 2.678 -8.240 -1.134 1.00 . A A . 5 VAL HG11 1 1
19 11150 1 1 5 VAL HG12 H 2.092 -7.163 -2.404 1.00 . A A . 5 VAL HG12 1 1
19 11151 1 1 5 VAL HG13 H 3.518 -6.725 -1.463 1.00 . A A . 5 VAL HG13 1 1
19 11152 1 1 5 VAL HG21 H 0.673 -7.770 0.987 1.00 . A A . 5 VAL HG21 1 1
19 11153 1 1 5 VAL HG22 H -0.410 -6.799 -0.009 1.00 . A A . 5 VAL HG22 1 1
19 11154 1 1 5 VAL HG23 H 0.405 -8.201 -0.701 1.00 . A A . 5 VAL HG23 1 1
19 11155 1 1 5 VAL N N 3.339 -4.931 0.527 1.00 . A A . 5 VAL N 1 1
19 11156 1 1 5 VAL O O 2.885 -8.418 1.184 1.00 . A A . 5 VAL O 1 1
19 11157 1 1 6 LEU C C 4.683 -8.877 3.389 1.00 . A A . 6 LEU C 1 1
19 11158 1 1 6 LEU CA C 5.380 -8.031 2.328 1.00 . A A . 6 LEU CA 1 1
19 11159 1 1 6 LEU CB C 6.655 -7.416 2.906 1.00 . A A . 6 LEU CB 1 1
19 11160 1 1 6 LEU CD1 C 8.647 -5.957 2.473 1.00 . A A . 6 LEU CD1 1 1
19 11161 1 1 6 LEU CD2 C 8.532 -8.243 1.465 1.00 . A A . 6 LEU CD2 1 1
19 11162 1 1 6 LEU CG C 7.730 -7.022 1.892 1.00 . A A . 6 LEU CG 1 1
19 11163 1 1 6 LEU H H 4.779 -6.049 1.894 1.00 . A A . 6 LEU H 1 1
19 11164 1 1 6 LEU HA H 5.642 -8.666 1.494 1.00 . A A . 6 LEU HA 1 1
19 11165 1 1 6 LEU HB2 H 6.376 -6.528 3.453 1.00 . A A . 6 LEU HB2 1 1
19 11166 1 1 6 LEU HB3 H 7.089 -8.135 3.587 1.00 . A A . 6 LEU HB3 1 1
19 11167 1 1 6 LEU HD11 H 8.133 -5.431 3.263 1.00 . A A . 6 LEU HD11 1 1
19 11168 1 1 6 LEU HD12 H 8.924 -5.259 1.697 1.00 . A A . 6 LEU HD12 1 1
19 11169 1 1 6 LEU HD13 H 9.536 -6.424 2.870 1.00 . A A . 6 LEU HD13 1 1
19 11170 1 1 6 LEU HD21 H 8.825 -8.806 2.338 1.00 . A A . 6 LEU HD21 1 1
19 11171 1 1 6 LEU HD22 H 9.415 -7.923 0.929 1.00 . A A . 6 LEU HD22 1 1
19 11172 1 1 6 LEU HD23 H 7.926 -8.864 0.821 1.00 . A A . 6 LEU HD23 1 1
19 11173 1 1 6 LEU HG H 7.254 -6.609 1.014 1.00 . A A . 6 LEU HG 1 1
19 11174 1 1 6 LEU N N 4.494 -6.984 1.831 1.00 . A A . 6 LEU N 1 1
19 11175 1 1 6 LEU O O 3.571 -8.564 3.814 1.00 . A A . 6 LEU O 1 1
19 11176 1 1 7 SER C C 4.838 -10.194 6.205 1.00 . A A . 7 SER C 1 1
19 11177 1 1 7 SER CA C 4.789 -10.840 4.824 1.00 . A A . 7 SER CA 1 1
19 11178 1 1 7 SER CB C 5.552 -12.166 4.841 1.00 . A A . 7 SER CB 1 1
19 11179 1 1 7 SER H H 6.228 -10.145 3.436 1.00 . A A . 7 SER H 1 1
19 11180 1 1 7 SER HA H 3.758 -11.031 4.566 1.00 . A A . 7 SER HA 1 1
19 11181 1 1 7 SER HB2 H 5.179 -12.782 5.645 1.00 . A A . 7 SER HB2 1 1
19 11182 1 1 7 SER HB3 H 5.406 -12.674 3.899 1.00 . A A . 7 SER HB3 1 1
19 11183 1 1 7 SER HG H 7.371 -12.792 5.210 1.00 . A A . 7 SER HG 1 1
19 11184 1 1 7 SER N N 5.345 -9.948 3.813 1.00 . A A . 7 SER N 1 1
19 11185 1 1 7 SER O O 5.750 -10.450 6.991 1.00 . A A . 7 SER O 1 1
19 11186 1 1 7 SER OG O 6.940 -11.953 5.035 1.00 . A A . 7 SER OG 1 1
19 11187 1 1 8 PHE C C 2.413 -8.018 7.975 1.00 . A A . 8 PHE C 1 1
19 11188 1 1 8 PHE CA C 3.780 -8.669 7.780 1.00 . A A . 8 PHE CA 1 1
19 11189 1 1 8 PHE CB C 4.880 -7.610 7.878 1.00 . A A . 8 PHE CB 1 1
19 11190 1 1 8 PHE CD1 C 6.023 -8.610 9.875 1.00 . A A . 8 PHE CD1 1 1
19 11191 1 1 8 PHE CD2 C 5.510 -6.282 9.912 1.00 . A A . 8 PHE CD2 1 1
19 11192 1 1 8 PHE CE1 C 6.580 -8.511 11.137 1.00 . A A . 8 PHE CE1 1 1
19 11193 1 1 8 PHE CE2 C 6.066 -6.177 11.173 1.00 . A A . 8 PHE CE2 1 1
19 11194 1 1 8 PHE CG C 5.484 -7.499 9.249 1.00 . A A . 8 PHE CG 1 1
19 11195 1 1 8 PHE CZ C 6.600 -7.293 11.787 1.00 . A A . 8 PHE CZ 1 1
19 11196 1 1 8 PHE H H 3.151 -9.190 5.826 1.00 . A A . 8 PHE H 1 1
19 11197 1 1 8 PHE HA H 3.929 -9.404 8.555 1.00 . A A . 8 PHE HA 1 1
19 11198 1 1 8 PHE HB2 H 5.672 -7.858 7.187 1.00 . A A . 8 PHE HB2 1 1
19 11199 1 1 8 PHE HB3 H 4.468 -6.648 7.616 1.00 . A A . 8 PHE HB3 1 1
19 11200 1 1 8 PHE HD1 H 6.008 -9.565 9.367 1.00 . A A . 8 PHE HD1 1 1
19 11201 1 1 8 PHE HD2 H 5.092 -5.409 9.434 1.00 . A A . 8 PHE HD2 1 1
19 11202 1 1 8 PHE HE1 H 6.997 -9.386 11.613 1.00 . A A . 8 PHE HE1 1 1
19 11203 1 1 8 PHE HE2 H 6.080 -5.223 11.679 1.00 . A A . 8 PHE HE2 1 1
19 11204 1 1 8 PHE HZ H 7.035 -7.213 12.772 1.00 . A A . 8 PHE HZ 1 1
19 11205 1 1 8 PHE N N 3.850 -9.354 6.494 1.00 . A A . 8 PHE N 1 1
19 11206 1 1 8 PHE O O 1.858 -7.427 7.050 1.00 . A A . 8 PHE O 1 1
19 11207 1 1 9 GLU C C -0.498 -8.089 8.560 1.00 . A A . 9 GLU C 1 1
19 11208 1 1 9 GLU CA C 0.577 -7.557 9.504 1.00 . A A . 9 GLU CA 1 1
19 11209 1 1 9 GLU CB C 0.635 -6.030 9.418 1.00 . A A . 9 GLU CB 1 1
19 11210 1 1 9 GLU CD C -0.506 -3.861 10.031 1.00 . A A . 9 GLU CD 1 1
19 11211 1 1 9 GLU CG C -0.329 -5.330 10.361 1.00 . A A . 9 GLU CG 1 1
19 11212 1 1 9 GLU H H 2.370 -8.615 9.883 1.00 . A A . 9 GLU H 1 1
19 11213 1 1 9 GLU HA H 0.325 -7.842 10.514 1.00 . A A . 9 GLU HA 1 1
19 11214 1 1 9 GLU HB2 H 1.638 -5.706 9.655 1.00 . A A . 9 GLU HB2 1 1
19 11215 1 1 9 GLU HB3 H 0.399 -5.729 8.408 1.00 . A A . 9 GLU HB3 1 1
19 11216 1 1 9 GLU HG2 H -1.291 -5.816 10.298 1.00 . A A . 9 GLU HG2 1 1
19 11217 1 1 9 GLU HG3 H 0.049 -5.414 11.370 1.00 . A A . 9 GLU HG3 1 1
19 11218 1 1 9 GLU N N 1.878 -8.132 9.187 1.00 . A A . 9 GLU N 1 1
19 11219 1 1 9 GLU O O -1.495 -7.418 8.296 1.00 . A A . 9 GLU O 1 1
19 11220 1 1 9 GLU OE1 O -0.826 -3.549 8.865 1.00 . A A . 9 GLU OE1 1 1
19 11221 1 1 9 GLU OE2 O -0.325 -3.023 10.939 1.00 . A A . 9 GLU OE2 1 1
19 11222 1 1 10 ALA C C -1.861 -11.168 7.766 1.00 . A A . 10 ALA C 1 1
19 11223 1 1 10 ALA CA C -1.236 -9.924 7.143 1.00 . A A . 10 ALA CA 1 1
19 11224 1 1 10 ALA CB C -0.554 -10.275 5.829 1.00 . A A . 10 ALA CB 1 1
19 11225 1 1 10 ALA H H 0.527 -9.786 8.304 1.00 . A A . 10 ALA H 1 1
19 11226 1 1 10 ALA HA H -2.018 -9.208 6.933 1.00 . A A . 10 ALA HA 1 1
19 11227 1 1 10 ALA HB1 H 0.252 -10.971 6.018 1.00 . A A . 10 ALA HB1 1 1
19 11228 1 1 10 ALA HB2 H -1.271 -10.727 5.161 1.00 . A A . 10 ALA HB2 1 1
19 11229 1 1 10 ALA HB3 H -0.157 -9.378 5.379 1.00 . A A . 10 ALA HB3 1 1
19 11230 1 1 10 ALA N N -0.286 -9.300 8.055 1.00 . A A . 10 ALA N 1 1
19 11231 1 1 10 ALA O O -1.475 -12.294 7.450 1.00 . A A . 10 ALA O 1 1
19 11232 1 1 11 LYS C C -5.021 -11.910 9.220 1.00 . A A . 11 LYS C 1 1
19 11233 1 1 11 LYS CA C -3.506 -12.062 9.321 1.00 . A A . 11 LYS CA 1 1
19 11234 1 1 11 LYS CB C -3.087 -12.130 10.792 1.00 . A A . 11 LYS CB 1 1
19 11235 1 1 11 LYS CD C -4.512 -14.009 11.657 1.00 . A A . 11 LYS CD 1 1
19 11236 1 1 11 LYS CE C -5.108 -14.758 10.475 1.00 . A A . 11 LYS CE 1 1
19 11237 1 1 11 LYS CG C -3.098 -13.538 11.362 1.00 . A A . 11 LYS CG 1 1
19 11238 1 1 11 LYS H H -3.091 -10.037 8.863 1.00 . A A . 11 LYS H 1 1
19 11239 1 1 11 LYS HA H -3.215 -12.977 8.829 1.00 . A A . 11 LYS HA 1 1
19 11240 1 1 11 LYS HB2 H -2.087 -11.733 10.887 1.00 . A A . 11 LYS HB2 1 1
19 11241 1 1 11 LYS HB3 H -3.764 -11.523 11.375 1.00 . A A . 11 LYS HB3 1 1
19 11242 1 1 11 LYS HD2 H -4.492 -14.668 12.512 1.00 . A A . 11 LYS HD2 1 1
19 11243 1 1 11 LYS HD3 H -5.130 -13.150 11.877 1.00 . A A . 11 LYS HD3 1 1
19 11244 1 1 11 LYS HE2 H -4.667 -14.378 9.566 1.00 . A A . 11 LYS HE2 1 1
19 11245 1 1 11 LYS HE3 H -4.876 -15.808 10.576 1.00 . A A . 11 LYS HE3 1 1
19 11246 1 1 11 LYS HG2 H -2.648 -14.210 10.646 1.00 . A A . 11 LYS HG2 1 1
19 11247 1 1 11 LYS HG3 H -2.525 -13.550 12.279 1.00 . A A . 11 LYS HG3 1 1
19 11248 1 1 11 LYS HZ1 H -6.842 -13.594 10.538 1.00 . A A . 11 LYS HZ1 1 1
19 11249 1 1 11 LYS HZ2 H -7.046 -15.161 11.143 1.00 . A A . 11 LYS HZ2 1 1
19 11250 1 1 11 LYS HZ3 H -6.936 -14.906 9.474 1.00 . A A . 11 LYS HZ3 1 1
19 11251 1 1 11 LYS N N -2.827 -10.958 8.653 1.00 . A A . 11 LYS N 1 1
19 11252 1 1 11 LYS NZ N -6.587 -14.593 10.402 1.00 . A A . 11 LYS NZ 1 1
19 11253 1 1 11 LYS O O -5.649 -11.280 10.070 1.00 . A A . 11 LYS O 1 1
19 11254 1 1 12 GLY C C -7.428 -11.356 6.970 1.00 . A A . 12 GLY C 1 1
19 11255 1 1 12 GLY CA C -7.037 -12.412 7.984 1.00 . A A . 12 GLY CA 1 1
19 11256 1 1 12 GLY H H -5.050 -12.983 7.530 1.00 . A A . 12 GLY H 1 1
19 11257 1 1 12 GLY HA2 H -7.400 -13.372 7.647 1.00 . A A . 12 GLY HA2 1 1
19 11258 1 1 12 GLY HA3 H -7.502 -12.175 8.930 1.00 . A A . 12 GLY HA3 1 1
19 11259 1 1 12 GLY N N -5.601 -12.493 8.176 1.00 . A A . 12 GLY N 1 1
19 11260 1 1 12 GLY O O -8.505 -11.424 6.377 1.00 . A A . 12 GLY O 1 1
19 11261 1 1 13 ILE C C -6.520 -9.746 4.393 1.00 . A A . 13 ILE C 1 1
19 11262 1 1 13 ILE CA C -6.813 -9.301 5.822 1.00 . A A . 13 ILE CA 1 1
19 11263 1 1 13 ILE CB C -5.970 -8.052 6.141 1.00 . A A . 13 ILE CB 1 1
19 11264 1 1 13 ILE CD1 C -7.538 -7.419 8.044 1.00 . A A . 13 ILE CD1 1 1
19 11265 1 1 13 ILE CG1 C -6.110 -7.680 7.619 1.00 . A A . 13 ILE CG1 1 1
19 11266 1 1 13 ILE CG2 C -6.390 -6.889 5.255 1.00 . A A . 13 ILE CG2 1 1
19 11267 1 1 13 ILE H H -5.712 -10.377 7.274 1.00 . A A . 13 ILE H 1 1
19 11268 1 1 13 ILE HA H -7.857 -9.035 5.897 1.00 . A A . 13 ILE HA 1 1
19 11269 1 1 13 ILE HB H -4.937 -8.279 5.931 1.00 . A A . 13 ILE HB 1 1
19 11270 1 1 13 ILE HD11 H -8.018 -8.357 8.287 1.00 . A A . 13 ILE HD11 1 1
19 11271 1 1 13 ILE HD12 H -7.544 -6.778 8.913 1.00 . A A . 13 ILE HD12 1 1
19 11272 1 1 13 ILE HD13 H -8.073 -6.940 7.238 1.00 . A A . 13 ILE HD13 1 1
19 11273 1 1 13 ILE HG12 H -5.726 -8.486 8.224 1.00 . A A . 13 ILE HG12 1 1
19 11274 1 1 13 ILE HG13 H -5.537 -6.785 7.813 1.00 . A A . 13 ILE HG13 1 1
19 11275 1 1 13 ILE HG21 H -5.851 -6.935 4.320 1.00 . A A . 13 ILE HG21 1 1
19 11276 1 1 13 ILE HG22 H -7.451 -6.950 5.060 1.00 . A A . 13 ILE HG22 1 1
19 11277 1 1 13 ILE HG23 H -6.168 -5.957 5.753 1.00 . A A . 13 ILE HG23 1 1
19 11278 1 1 13 ILE N N -6.553 -10.376 6.771 1.00 . A A . 13 ILE N 1 1
19 11279 1 1 13 ILE O O -5.631 -10.564 4.157 1.00 . A A . 13 ILE O 1 1
19 11280 1 1 14 ALA C C -5.888 -8.808 1.447 1.00 . A A . 14 ALA C 1 1
19 11281 1 1 14 ALA CA C -7.090 -9.538 2.037 1.00 . A A . 14 ALA CA 1 1
19 11282 1 1 14 ALA CB C -8.349 -9.209 1.248 1.00 . A A . 14 ALA CB 1 1
19 11283 1 1 14 ALA H H -7.964 -8.554 3.694 1.00 . A A . 14 ALA H 1 1
19 11284 1 1 14 ALA HA H -6.921 -10.603 1.968 1.00 . A A . 14 ALA HA 1 1
19 11285 1 1 14 ALA HB1 H -9.196 -9.704 1.700 1.00 . A A . 14 ALA HB1 1 1
19 11286 1 1 14 ALA HB2 H -8.510 -8.141 1.256 1.00 . A A . 14 ALA HB2 1 1
19 11287 1 1 14 ALA HB3 H -8.235 -9.549 0.230 1.00 . A A . 14 ALA HB3 1 1
19 11288 1 1 14 ALA N N -7.272 -9.201 3.443 1.00 . A A . 14 ALA N 1 1
19 11289 1 1 14 ALA O O -5.763 -7.590 1.579 1.00 . A A . 14 ALA O 1 1
19 11290 1 1 15 VAL C C -4.133 -8.366 -1.169 1.00 . A A . 15 VAL C 1 1
19 11291 1 1 15 VAL CA C -3.813 -8.984 0.188 1.00 . A A . 15 VAL CA 1 1
19 11292 1 1 15 VAL CB C -2.706 -10.041 0.010 1.00 . A A . 15 VAL CB 1 1
19 11293 1 1 15 VAL CG1 C -2.173 -10.487 1.363 1.00 . A A . 15 VAL CG1 1 1
19 11294 1 1 15 VAL CG2 C -3.228 -11.228 -0.785 1.00 . A A . 15 VAL CG2 1 1
19 11295 1 1 15 VAL H H -5.160 -10.525 0.727 1.00 . A A . 15 VAL H 1 1
19 11296 1 1 15 VAL HA H -3.441 -8.211 0.846 1.00 . A A . 15 VAL HA 1 1
19 11297 1 1 15 VAL HB H -1.894 -9.592 -0.542 1.00 . A A . 15 VAL HB 1 1
19 11298 1 1 15 VAL HG11 H -1.116 -10.696 1.281 1.00 . A A . 15 VAL HG11 1 1
19 11299 1 1 15 VAL HG12 H -2.332 -9.704 2.090 1.00 . A A . 15 VAL HG12 1 1
19 11300 1 1 15 VAL HG13 H -2.691 -11.381 1.677 1.00 . A A . 15 VAL HG13 1 1
19 11301 1 1 15 VAL HG21 H -3.816 -11.863 -0.141 1.00 . A A . 15 VAL HG21 1 1
19 11302 1 1 15 VAL HG22 H -3.841 -10.873 -1.600 1.00 . A A . 15 VAL HG22 1 1
19 11303 1 1 15 VAL HG23 H -2.394 -11.790 -1.181 1.00 . A A . 15 VAL HG23 1 1
19 11304 1 1 15 VAL N N -5.005 -9.560 0.798 1.00 . A A . 15 VAL N 1 1
19 11305 1 1 15 VAL O O -5.182 -8.636 -1.752 1.00 . A A . 15 VAL O 1 1
19 11306 1 1 16 ASN C C -2.217 -7.139 -3.873 1.00 . A A . 16 ASN C 1 1
19 11307 1 1 16 ASN CA C -3.406 -6.879 -2.954 1.00 . A A . 16 ASN CA 1 1
19 11308 1 1 16 ASN CB C -3.596 -5.374 -2.760 1.00 . A A . 16 ASN CB 1 1
19 11309 1 1 16 ASN CG C -2.715 -4.817 -1.658 1.00 . A A . 16 ASN CG 1 1
19 11310 1 1 16 ASN H H -2.404 -7.361 -1.152 1.00 . A A . 16 ASN H 1 1
19 11311 1 1 16 ASN HA H -4.295 -7.289 -3.410 1.00 . A A . 16 ASN HA 1 1
19 11312 1 1 16 ASN HB2 H -3.352 -4.865 -3.681 1.00 . A A . 16 ASN HB2 1 1
19 11313 1 1 16 ASN HB3 H -4.627 -5.176 -2.506 1.00 . A A . 16 ASN HB3 1 1
19 11314 1 1 16 ASN HD21 H -4.127 -5.187 -0.308 1.00 . A A . 16 ASN HD21 1 1
19 11315 1 1 16 ASN HD22 H -2.676 -4.472 0.299 1.00 . A A . 16 ASN HD22 1 1
19 11316 1 1 16 ASN N N -3.221 -7.536 -1.665 1.00 . A A . 16 ASN N 1 1
19 11317 1 1 16 ASN ND2 N -3.224 -4.826 -0.432 1.00 . A A . 16 ASN ND2 1 1
19 11318 1 1 16 ASN O O -1.256 -6.369 -3.896 1.00 . A A . 16 ASN O 1 1
19 11319 1 1 16 ASN OD1 O -1.590 -4.384 -1.908 1.00 . A A . 16 ASN OD1 1 1
19 11320 1 1 17 HIS C C -1.084 -7.553 -6.663 1.00 . A A . 17 HIS C 1 1
19 11321 1 1 17 HIS CA C -1.217 -8.591 -5.553 1.00 . A A . 17 HIS CA 1 1
19 11322 1 1 17 HIS CB C -1.480 -9.971 -6.156 1.00 . A A . 17 HIS CB 1 1
19 11323 1 1 17 HIS CD2 C -1.413 -11.086 -3.815 1.00 . A A . 17 HIS CD2 1 1
19 11324 1 1 17 HIS CE1 C -1.093 -13.158 -4.456 1.00 . A A . 17 HIS CE1 1 1
19 11325 1 1 17 HIS CG C -1.360 -11.090 -5.168 1.00 . A A . 17 HIS CG 1 1
19 11326 1 1 17 HIS H H -3.079 -8.804 -4.567 1.00 . A A . 17 HIS H 1 1
19 11327 1 1 17 HIS HA H -0.294 -8.622 -4.994 1.00 . A A . 17 HIS HA 1 1
19 11328 1 1 17 HIS HB2 H -2.480 -9.994 -6.563 1.00 . A A . 17 HIS HB2 1 1
19 11329 1 1 17 HIS HB3 H -0.769 -10.151 -6.950 1.00 . A A . 17 HIS HB3 1 1
19 11330 1 1 17 HIS HD1 H -1.075 -12.732 -6.457 1.00 . A A . 17 HIS HD1 1 1
19 11331 1 1 17 HIS HD2 H -1.561 -10.223 -3.181 1.00 . A A . 17 HIS HD2 1 1
19 11332 1 1 17 HIS HE1 H -0.942 -14.227 -4.439 1.00 . A A . 17 HIS HE1 1 1
19 11333 1 1 17 HIS N N -2.288 -8.229 -4.630 1.00 . A A . 17 HIS N 1 1
19 11334 1 1 17 HIS ND1 N -1.157 -12.402 -5.538 1.00 . A A . 17 HIS ND1 1 1
19 11335 1 1 17 HIS NE2 N -1.245 -12.383 -3.397 1.00 . A A . 17 HIS NE2 1 1
19 11336 1 1 17 HIS O O -2.049 -6.873 -7.010 1.00 . A A . 17 HIS O 1 1
19 11337 1 1 18 SER C C 0.161 -7.120 -9.654 1.00 . A A . 18 SER C 1 1
19 11338 1 1 18 SER CA C 0.380 -6.480 -8.286 1.00 . A A . 18 SER CA 1 1
19 11339 1 1 18 SER CB C 1.809 -5.946 -8.183 1.00 . A A . 18 SER CB 1 1
19 11340 1 1 18 SER H H 0.849 -8.009 -6.898 1.00 . A A . 18 SER H 1 1
19 11341 1 1 18 SER HA H -0.312 -5.659 -8.171 1.00 . A A . 18 SER HA 1 1
19 11342 1 1 18 SER HB2 H 2.136 -5.610 -9.155 1.00 . A A . 18 SER HB2 1 1
19 11343 1 1 18 SER HB3 H 1.832 -5.118 -7.489 1.00 . A A . 18 SER HB3 1 1
19 11344 1 1 18 SER HG H 2.914 -6.791 -6.803 1.00 . A A . 18 SER HG 1 1
19 11345 1 1 18 SER N N 0.119 -7.438 -7.217 1.00 . A A . 18 SER N 1 1
19 11346 1 1 18 SER O O 0.780 -8.130 -9.985 1.00 . A A . 18 SER O 1 1
19 11347 1 1 18 SER OG O 2.698 -6.951 -7.724 1.00 . A A . 18 SER OG 1 1
19 11348 1 1 19 ALA C C 0.250 -7.220 -12.592 1.00 . A A . 19 ALA C 1 1
19 11349 1 1 19 ALA CA C -1.025 -7.031 -11.777 1.00 . A A . 19 ALA CA 1 1
19 11350 1 1 19 ALA CB C -1.980 -6.091 -12.497 1.00 . A A . 19 ALA CB 1 1
19 11351 1 1 19 ALA H H -1.186 -5.719 -10.124 1.00 . A A . 19 ALA H 1 1
19 11352 1 1 19 ALA HA H -1.514 -7.988 -11.666 1.00 . A A . 19 ALA HA 1 1
19 11353 1 1 19 ALA HB1 H -1.672 -5.986 -13.528 1.00 . A A . 19 ALA HB1 1 1
19 11354 1 1 19 ALA HB2 H -2.980 -6.497 -12.460 1.00 . A A . 19 ALA HB2 1 1
19 11355 1 1 19 ALA HB3 H -1.966 -5.125 -12.017 1.00 . A A . 19 ALA HB3 1 1
19 11356 1 1 19 ALA N N -0.725 -6.522 -10.444 1.00 . A A . 19 ALA N 1 1
19 11357 1 1 19 ALA O O 0.328 -8.104 -13.445 1.00 . A A . 19 ALA O 1 1
19 11358 1 1 20 CYS C C 3.129 -7.849 -12.914 1.00 . A A . 20 CYS C 1 1
19 11359 1 1 20 CYS CA C 2.518 -6.456 -13.035 1.00 . A A . 20 CYS CA 1 1
19 11360 1 1 20 CYS CB C 3.492 -5.410 -12.488 1.00 . A A . 20 CYS CB 1 1
19 11361 1 1 20 CYS H H 1.124 -5.697 -11.634 1.00 . A A . 20 CYS H 1 1
19 11362 1 1 20 CYS HA H 2.329 -6.248 -14.077 1.00 . A A . 20 CYS HA 1 1
19 11363 1 1 20 CYS HB2 H 2.939 -4.526 -12.208 1.00 . A A . 20 CYS HB2 1 1
19 11364 1 1 20 CYS HB3 H 3.986 -5.811 -11.615 1.00 . A A . 20 CYS HB3 1 1
19 11365 1 1 20 CYS N N 1.247 -6.382 -12.325 1.00 . A A . 20 CYS N 1 1
19 11366 1 1 20 CYS O O 3.525 -8.453 -13.910 1.00 . A A . 20 CYS O 1 1
19 11367 1 1 20 CYS SG S 4.782 -4.904 -13.671 1.00 . A A . 20 CYS SG 1 1
19 11368 1 1 21 ALA C C 3.033 -10.742 -12.242 1.00 . A A . 21 ALA C 1 1
19 11369 1 1 21 ALA CA C 3.762 -9.674 -11.434 1.00 . A A . 21 ALA CA 1 1
19 11370 1 1 21 ALA CB C 3.700 -10.000 -9.949 1.00 . A A . 21 ALA CB 1 1
19 11371 1 1 21 ALA H H 2.869 -7.823 -10.932 1.00 . A A . 21 ALA H 1 1
19 11372 1 1 21 ALA HA H 4.800 -9.659 -11.731 1.00 . A A . 21 ALA HA 1 1
19 11373 1 1 21 ALA HB1 H 4.575 -10.569 -9.670 1.00 . A A . 21 ALA HB1 1 1
19 11374 1 1 21 ALA HB2 H 3.670 -9.082 -9.381 1.00 . A A . 21 ALA HB2 1 1
19 11375 1 1 21 ALA HB3 H 2.812 -10.579 -9.745 1.00 . A A . 21 ALA HB3 1 1
19 11376 1 1 21 ALA N N 3.202 -8.352 -11.686 1.00 . A A . 21 ALA N 1 1
19 11377 1 1 21 ALA O O 3.632 -11.419 -13.080 1.00 . A A . 21 ALA O 1 1
19 11378 1 1 22 LEU C C 1.077 -11.728 -14.201 1.00 . A A . 22 LEU C 1 1
19 11379 1 1 22 LEU CA C 0.926 -11.877 -12.691 1.00 . A A . 22 LEU CA 1 1
19 11380 1 1 22 LEU CB C -0.545 -11.731 -12.296 1.00 . A A . 22 LEU CB 1 1
19 11381 1 1 22 LEU CD1 C -2.177 -11.089 -10.506 1.00 . A A . 22 LEU CD1 1 1
19 11382 1 1 22 LEU CD2 C -0.842 -13.193 -10.281 1.00 . A A . 22 LEU CD2 1 1
19 11383 1 1 22 LEU CG C -0.844 -11.761 -10.797 1.00 . A A . 22 LEU CG 1 1
19 11384 1 1 22 LEU H H 1.316 -10.322 -11.309 1.00 . A A . 22 LEU H 1 1
19 11385 1 1 22 LEU HA H 1.272 -12.858 -12.401 1.00 . A A . 22 LEU HA 1 1
19 11386 1 1 22 LEU HB2 H -0.900 -10.789 -12.686 1.00 . A A . 22 LEU HB2 1 1
19 11387 1 1 22 LEU HB3 H -1.092 -12.540 -12.760 1.00 . A A . 22 LEU HB3 1 1
19 11388 1 1 22 LEU HD11 H -2.847 -11.242 -11.338 1.00 . A A . 22 LEU HD11 1 1
19 11389 1 1 22 LEU HD12 H -2.022 -10.031 -10.357 1.00 . A A . 22 LEU HD12 1 1
19 11390 1 1 22 LEU HD13 H -2.608 -11.518 -9.613 1.00 . A A . 22 LEU HD13 1 1
19 11391 1 1 22 LEU HD21 H -1.065 -13.868 -11.094 1.00 . A A . 22 LEU HD21 1 1
19 11392 1 1 22 LEU HD22 H -1.591 -13.298 -9.510 1.00 . A A . 22 LEU HD22 1 1
19 11393 1 1 22 LEU HD23 H 0.130 -13.427 -9.874 1.00 . A A . 22 LEU HD23 1 1
19 11394 1 1 22 LEU HG H -0.074 -11.214 -10.272 1.00 . A A . 22 LEU HG 1 1
19 11395 1 1 22 LEU N N 1.737 -10.890 -11.987 1.00 . A A . 22 LEU N 1 1
19 11396 1 1 22 LEU O O 1.109 -12.718 -14.933 1.00 . A A . 22 LEU O 1 1
19 11397 1 1 23 HIS C C 2.590 -10.851 -16.634 1.00 . A A . 23 HIS C 1 1
19 11398 1 1 23 HIS CA C 1.320 -10.207 -16.086 1.00 . A A . 23 HIS CA 1 1
19 11399 1 1 23 HIS CB C 1.353 -8.698 -16.332 1.00 . A A . 23 HIS CB 1 1
19 11400 1 1 23 HIS CD2 C 2.228 -7.903 -18.640 1.00 . A A . 23 HIS CD2 1 1
19 11401 1 1 23 HIS CE1 C 0.336 -7.983 -19.745 1.00 . A A . 23 HIS CE1 1 1
19 11402 1 1 23 HIS CG C 1.272 -8.325 -17.780 1.00 . A A . 23 HIS CG 1 1
19 11403 1 1 23 HIS H H 1.137 -9.737 -14.030 1.00 . A A . 23 HIS H 1 1
19 11404 1 1 23 HIS HA H 0.468 -10.628 -16.598 1.00 . A A . 23 HIS HA 1 1
19 11405 1 1 23 HIS HB2 H 0.517 -8.239 -15.824 1.00 . A A . 23 HIS HB2 1 1
19 11406 1 1 23 HIS HB3 H 2.274 -8.295 -15.935 1.00 . A A . 23 HIS HB3 1 1
19 11407 1 1 23 HIS HD1 H -0.778 -8.631 -18.157 1.00 . A A . 23 HIS HD1 1 1
19 11408 1 1 23 HIS HD2 H 3.275 -7.756 -18.414 1.00 . A A . 23 HIS HD2 1 1
19 11409 1 1 23 HIS HE1 H -0.395 -7.915 -20.537 1.00 . A A . 23 HIS HE1 1 1
19 11410 1 1 23 HIS N N 1.170 -10.485 -14.662 1.00 . A A . 23 HIS N 1 1
19 11411 1 1 23 HIS ND1 N 0.098 -8.363 -18.503 1.00 . A A . 23 HIS ND1 1 1
19 11412 1 1 23 HIS NE2 N 1.621 -7.697 -19.855 1.00 . A A . 23 HIS NE2 1 1
19 11413 1 1 23 HIS O O 2.533 -11.704 -17.520 1.00 . A A . 23 HIS O 1 1
19 11414 1 1 24 CYS C C 5.015 -12.497 -16.497 1.00 . A A . 24 CYS C 1 1
19 11415 1 1 24 CYS CA C 5.019 -10.971 -16.538 1.00 . A A . 24 CYS CA 1 1
19 11416 1 1 24 CYS CB C 6.147 -10.429 -15.658 1.00 . A A . 24 CYS CB 1 1
19 11417 1 1 24 CYS H H 3.716 -9.753 -15.399 1.00 . A A . 24 CYS H 1 1
19 11418 1 1 24 CYS HA H 5.184 -10.651 -17.556 1.00 . A A . 24 CYS HA 1 1
19 11419 1 1 24 CYS HB2 H 5.827 -9.501 -15.207 1.00 . A A . 24 CYS HB2 1 1
19 11420 1 1 24 CYS HB3 H 6.361 -11.146 -14.879 1.00 . A A . 24 CYS HB3 1 1
19 11421 1 1 24 CYS N N 3.735 -10.437 -16.102 1.00 . A A . 24 CYS N 1 1
19 11422 1 1 24 CYS O O 5.383 -13.155 -17.471 1.00 . A A . 24 CYS O 1 1
19 11423 1 1 24 CYS SG S 7.699 -10.102 -16.554 1.00 . A A . 24 CYS SG 1 1
19 11424 1 1 25 ILE C C 3.746 -15.153 -16.320 1.00 . A A . 25 ILE C 1 1
19 11425 1 1 25 ILE CA C 4.544 -14.499 -15.198 1.00 . A A . 25 ILE CA 1 1
19 11426 1 1 25 ILE CB C 3.918 -14.886 -13.845 1.00 . A A . 25 ILE CB 1 1
19 11427 1 1 25 ILE CD1 C 3.963 -14.236 -11.385 1.00 . A A . 25 ILE CD1 1 1
19 11428 1 1 25 ILE CG1 C 4.721 -14.278 -12.693 1.00 . A A . 25 ILE CG1 1 1
19 11429 1 1 25 ILE CG2 C 3.848 -16.400 -13.708 1.00 . A A . 25 ILE CG2 1 1
19 11430 1 1 25 ILE H H 4.317 -12.474 -14.625 1.00 . A A . 25 ILE H 1 1
19 11431 1 1 25 ILE HA H 5.557 -14.874 -15.224 1.00 . A A . 25 ILE HA 1 1
19 11432 1 1 25 ILE HB H 2.910 -14.500 -13.816 1.00 . A A . 25 ILE HB 1 1
19 11433 1 1 25 ILE HD11 H 2.915 -14.057 -11.581 1.00 . A A . 25 ILE HD11 1 1
19 11434 1 1 25 ILE HD12 H 4.076 -15.180 -10.872 1.00 . A A . 25 ILE HD12 1 1
19 11435 1 1 25 ILE HD13 H 4.354 -13.441 -10.768 1.00 . A A . 25 ILE HD13 1 1
19 11436 1 1 25 ILE HG12 H 5.615 -14.860 -12.539 1.00 . A A . 25 ILE HG12 1 1
19 11437 1 1 25 ILE HG13 H 4.995 -13.265 -12.952 1.00 . A A . 25 ILE HG13 1 1
19 11438 1 1 25 ILE HG21 H 2.868 -16.743 -14.002 1.00 . A A . 25 ILE HG21 1 1
19 11439 1 1 25 ILE HG22 H 4.593 -16.853 -14.344 1.00 . A A . 25 ILE HG22 1 1
19 11440 1 1 25 ILE HG23 H 4.034 -16.678 -12.681 1.00 . A A . 25 ILE HG23 1 1
19 11441 1 1 25 ILE N N 4.597 -13.052 -15.365 1.00 . A A . 25 ILE N 1 1
19 11442 1 1 25 ILE O O 4.286 -15.927 -17.110 1.00 . A A . 25 ILE O 1 1
19 11443 1 1 26 ALA C C 2.154 -15.141 -18.808 1.00 . A A . 26 ALA C 1 1
19 11444 1 1 26 ALA CA C 1.586 -15.388 -17.415 1.00 . A A . 26 ALA CA 1 1
19 11445 1 1 26 ALA CB C 0.190 -14.794 -17.300 1.00 . A A . 26 ALA CB 1 1
19 11446 1 1 26 ALA H H 2.085 -14.212 -15.729 1.00 . A A . 26 ALA H 1 1
19 11447 1 1 26 ALA HA H 1.512 -16.454 -17.252 1.00 . A A . 26 ALA HA 1 1
19 11448 1 1 26 ALA HB1 H -0.526 -15.471 -17.744 1.00 . A A . 26 ALA HB1 1 1
19 11449 1 1 26 ALA HB2 H -0.053 -14.646 -16.258 1.00 . A A . 26 ALA HB2 1 1
19 11450 1 1 26 ALA HB3 H 0.158 -13.847 -17.816 1.00 . A A . 26 ALA HB3 1 1
19 11451 1 1 26 ALA N N 2.457 -14.835 -16.387 1.00 . A A . 26 ALA N 1 1
19 11452 1 1 26 ALA O O 1.931 -15.927 -19.730 1.00 . A A . 26 ALA O 1 1
19 11453 1 1 27 LEU C C 4.541 -14.720 -20.647 1.00 . A A . 27 LEU C 1 1
19 11454 1 1 27 LEU CA C 3.490 -13.692 -20.238 1.00 . A A . 27 LEU CA 1 1
19 11455 1 1 27 LEU CB C 4.123 -12.302 -20.162 1.00 . A A . 27 LEU CB 1 1
19 11456 1 1 27 LEU CD1 C 3.593 -11.400 -22.440 1.00 . A A . 27 LEU CD1 1 1
19 11457 1 1 27 LEU CD2 C 1.933 -11.158 -20.585 1.00 . A A . 27 LEU CD2 1 1
19 11458 1 1 27 LEU CG C 3.411 -11.197 -20.944 1.00 . A A . 27 LEU CG 1 1
19 11459 1 1 27 LEU H H 3.033 -13.457 -18.185 1.00 . A A . 27 LEU H 1 1
19 11460 1 1 27 LEU HA H 2.706 -13.682 -20.979 1.00 . A A . 27 LEU HA 1 1
19 11461 1 1 27 LEU HB2 H 4.151 -12.007 -19.124 1.00 . A A . 27 LEU HB2 1 1
19 11462 1 1 27 LEU HB3 H 5.133 -12.378 -20.540 1.00 . A A . 27 LEU HB3 1 1
19 11463 1 1 27 LEU HD11 H 3.543 -12.453 -22.669 1.00 . A A . 27 LEU HD11 1 1
19 11464 1 1 27 LEU HD12 H 4.554 -11.010 -22.742 1.00 . A A . 27 LEU HD12 1 1
19 11465 1 1 27 LEU HD13 H 2.810 -10.878 -22.971 1.00 . A A . 27 LEU HD13 1 1
19 11466 1 1 27 LEU HD21 H 1.630 -10.135 -20.417 1.00 . A A . 27 LEU HD21 1 1
19 11467 1 1 27 LEU HD22 H 1.765 -11.735 -19.687 1.00 . A A . 27 LEU HD22 1 1
19 11468 1 1 27 LEU HD23 H 1.354 -11.577 -21.395 1.00 . A A . 27 LEU HD23 1 1
19 11469 1 1 27 LEU HG H 3.845 -10.242 -20.682 1.00 . A A . 27 LEU HG 1 1
19 11470 1 1 27 LEU N N 2.890 -14.044 -18.956 1.00 . A A . 27 LEU N 1 1
19 11471 1 1 27 LEU O O 4.327 -15.507 -21.569 1.00 . A A . 27 LEU O 1 1
19 11472 1 1 28 ARG C C 7.676 -15.800 -19.037 1.00 . A A . 28 ARG C 1 1
19 11473 1 1 28 ARG CA C 6.758 -15.638 -20.246 1.00 . A A . 28 ARG CA 1 1
19 11474 1 1 28 ARG CB C 7.566 -15.154 -21.451 1.00 . A A . 28 ARG CB 1 1
19 11475 1 1 28 ARG CD C 6.311 -14.345 -23.473 1.00 . A A . 28 ARG CD 1 1
19 11476 1 1 28 ARG CG C 6.955 -15.540 -22.788 1.00 . A A . 28 ARG CG 1 1
19 11477 1 1 28 ARG CZ C 8.144 -13.288 -24.724 1.00 . A A . 28 ARG CZ 1 1
19 11478 1 1 28 ARG H H 5.787 -14.055 -19.231 1.00 . A A . 28 ARG H 1 1
19 11479 1 1 28 ARG HA H 6.319 -16.596 -20.480 1.00 . A A . 28 ARG HA 1 1
19 11480 1 1 28 ARG HB2 H 7.639 -14.077 -21.412 1.00 . A A . 28 ARG HB2 1 1
19 11481 1 1 28 ARG HB3 H 8.558 -15.576 -21.398 1.00 . A A . 28 ARG HB3 1 1
19 11482 1 1 28 ARG HD2 H 5.894 -14.668 -24.415 1.00 . A A . 28 ARG HD2 1 1
19 11483 1 1 28 ARG HD3 H 5.521 -13.968 -22.841 1.00 . A A . 28 ARG HD3 1 1
19 11484 1 1 28 ARG HE H 7.265 -12.507 -23.113 1.00 . A A . 28 ARG HE 1 1
19 11485 1 1 28 ARG HG2 H 7.732 -15.932 -23.429 1.00 . A A . 28 ARG HG2 1 1
19 11486 1 1 28 ARG HG3 H 6.204 -16.299 -22.625 1.00 . A A . 28 ARG HG3 1 1
19 11487 1 1 28 ARG HH11 H 7.543 -15.076 -25.446 1.00 . A A . 28 ARG HH11 1 1
19 11488 1 1 28 ARG HH12 H 8.834 -14.320 -26.319 1.00 . A A . 28 ARG HH12 1 1
19 11489 1 1 28 ARG HH21 H 8.965 -11.501 -24.253 1.00 . A A . 28 ARG HH21 1 1
19 11490 1 1 28 ARG HH22 H 9.643 -12.287 -25.639 1.00 . A A . 28 ARG HH22 1 1
19 11491 1 1 28 ARG N N 5.675 -14.707 -19.955 1.00 . A A . 28 ARG N 1 1
19 11492 1 1 28 ARG NE N 7.271 -13.274 -23.723 1.00 . A A . 28 ARG NE 1 1
19 11493 1 1 28 ARG NH1 N 8.177 -14.312 -25.565 1.00 . A A . 28 ARG NH1 1 1
19 11494 1 1 28 ARG NH2 N 8.987 -12.275 -24.885 1.00 . A A . 28 ARG NH2 1 1
19 11495 1 1 28 ARG O O 8.879 -16.015 -19.182 1.00 . A A . 28 ARG O 1 1
19 11496 1 1 29 LYS C C 7.186 -16.807 -15.656 1.00 . A A . 29 LYS C 1 1
19 11497 1 1 29 LYS CA C 7.863 -15.828 -16.610 1.00 . A A . 29 LYS CA 1 1
19 11498 1 1 29 LYS CB C 8.021 -14.465 -15.933 1.00 . A A . 29 LYS CB 1 1
19 11499 1 1 29 LYS CD C 9.569 -13.611 -17.718 1.00 . A A . 29 LYS CD 1 1
19 11500 1 1 29 LYS CE C 10.304 -12.315 -18.021 1.00 . A A . 29 LYS CE 1 1
19 11501 1 1 29 LYS CG C 9.351 -13.791 -16.225 1.00 . A A . 29 LYS CG 1 1
19 11502 1 1 29 LYS H H 6.135 -15.521 -17.794 1.00 . A A . 29 LYS H 1 1
19 11503 1 1 29 LYS HA H 8.840 -16.210 -16.865 1.00 . A A . 29 LYS HA 1 1
19 11504 1 1 29 LYS HB2 H 7.229 -13.814 -16.272 1.00 . A A . 29 LYS HB2 1 1
19 11505 1 1 29 LYS HB3 H 7.935 -14.596 -14.864 1.00 . A A . 29 LYS HB3 1 1
19 11506 1 1 29 LYS HD2 H 10.153 -14.439 -18.090 1.00 . A A . 29 LYS HD2 1 1
19 11507 1 1 29 LYS HD3 H 8.608 -13.594 -18.213 1.00 . A A . 29 LYS HD3 1 1
19 11508 1 1 29 LYS HE2 H 9.578 -11.531 -18.174 1.00 . A A . 29 LYS HE2 1 1
19 11509 1 1 29 LYS HE3 H 10.931 -12.066 -17.177 1.00 . A A . 29 LYS HE3 1 1
19 11510 1 1 29 LYS HG2 H 9.364 -12.821 -15.750 1.00 . A A . 29 LYS HG2 1 1
19 11511 1 1 29 LYS HG3 H 10.148 -14.401 -15.824 1.00 . A A . 29 LYS HG3 1 1
19 11512 1 1 29 LYS HZ1 H 11.692 -11.553 -19.385 1.00 . A A . 29 LYS HZ1 1 1
19 11513 1 1 29 LYS HZ2 H 10.561 -12.607 -20.073 1.00 . A A . 29 LYS HZ2 1 1
19 11514 1 1 29 LYS HZ3 H 11.824 -13.221 -19.132 1.00 . A A . 29 LYS HZ3 1 1
19 11515 1 1 29 LYS N N 7.099 -15.694 -17.845 1.00 . A A . 29 LYS N 1 1
19 11516 1 1 29 LYS NZ N 11.155 -12.432 -19.238 1.00 . A A . 29 LYS NZ 1 1
19 11517 1 1 29 LYS O O 6.136 -17.369 -15.967 1.00 . A A . 29 LYS O 1 1
19 11518 1 1 30 LYS C C 7.154 -17.230 -12.129 1.00 . A A . 30 LYS C 1 1
19 11519 1 1 30 LYS CA C 7.249 -17.914 -13.489 1.00 . A A . 30 LYS CA 1 1
19 11520 1 1 30 LYS CB C 8.120 -19.168 -13.380 1.00 . A A . 30 LYS CB 1 1
19 11521 1 1 30 LYS CD C 9.185 -21.124 -14.542 1.00 . A A . 30 LYS CD 1 1
19 11522 1 1 30 LYS CE C 10.647 -20.761 -14.754 1.00 . A A . 30 LYS CE 1 1
19 11523 1 1 30 LYS CG C 8.283 -19.911 -14.695 1.00 . A A . 30 LYS CG 1 1
19 11524 1 1 30 LYS H H 8.629 -16.529 -14.300 1.00 . A A . 30 LYS H 1 1
19 11525 1 1 30 LYS HA H 6.258 -18.201 -13.805 1.00 . A A . 30 LYS HA 1 1
19 11526 1 1 30 LYS HB2 H 9.100 -18.882 -13.028 1.00 . A A . 30 LYS HB2 1 1
19 11527 1 1 30 LYS HB3 H 7.672 -19.842 -12.664 1.00 . A A . 30 LYS HB3 1 1
19 11528 1 1 30 LYS HD2 H 9.067 -21.527 -13.547 1.00 . A A . 30 LYS HD2 1 1
19 11529 1 1 30 LYS HD3 H 8.898 -21.869 -15.271 1.00 . A A . 30 LYS HD3 1 1
19 11530 1 1 30 LYS HE2 H 10.719 -20.091 -15.597 1.00 . A A . 30 LYS HE2 1 1
19 11531 1 1 30 LYS HE3 H 11.013 -20.265 -13.868 1.00 . A A . 30 LYS HE3 1 1
19 11532 1 1 30 LYS HG2 H 7.312 -20.239 -15.036 1.00 . A A . 30 LYS HG2 1 1
19 11533 1 1 30 LYS HG3 H 8.715 -19.241 -15.425 1.00 . A A . 30 LYS HG3 1 1
19 11534 1 1 30 LYS HZ1 H 11.246 -22.720 -14.344 1.00 . A A . 30 LYS HZ1 1 1
19 11535 1 1 30 LYS HZ2 H 12.492 -21.727 -14.915 1.00 . A A . 30 LYS HZ2 1 1
19 11536 1 1 30 LYS HZ3 H 11.318 -22.311 -15.984 1.00 . A A . 30 LYS HZ3 1 1
19 11537 1 1 30 LYS N N 7.794 -17.006 -14.491 1.00 . A A . 30 LYS N 1 1
19 11538 1 1 30 LYS NZ N 11.484 -21.964 -15.018 1.00 . A A . 30 LYS NZ 1 1
19 11539 1 1 30 LYS O O 6.188 -17.424 -11.392 1.00 . A A . 30 LYS O 1 1
19 11540 1 1 31 GLY C C 8.011 -14.227 -10.697 1.00 . A A . 31 GLY C 1 1
19 11541 1 1 31 GLY CA C 8.171 -15.725 -10.533 1.00 . A A . 31 GLY CA 1 1
19 11542 1 1 31 GLY H H 8.906 -16.310 -12.430 1.00 . A A . 31 GLY H 1 1
19 11543 1 1 31 GLY HA2 H 7.362 -16.098 -9.922 1.00 . A A . 31 GLY HA2 1 1
19 11544 1 1 31 GLY HA3 H 9.108 -15.922 -10.032 1.00 . A A . 31 GLY HA3 1 1
19 11545 1 1 31 GLY N N 8.162 -16.427 -11.803 1.00 . A A . 31 GLY N 1 1
19 11546 1 1 31 GLY O O 8.154 -13.697 -11.798 1.00 . A A . 31 GLY O 1 1
19 11547 1 1 32 GLY C C 7.778 -11.441 -8.306 1.00 . A A . 32 GLY C 1 1
19 11548 1 1 32 GLY CA C 7.533 -12.101 -9.648 1.00 . A A . 32 GLY CA 1 1
19 11549 1 1 32 GLY H H 7.608 -14.016 -8.748 1.00 . A A . 32 GLY H 1 1
19 11550 1 1 32 GLY HA2 H 8.222 -11.689 -10.371 1.00 . A A . 32 GLY HA2 1 1
19 11551 1 1 32 GLY HA3 H 6.523 -11.885 -9.964 1.00 . A A . 32 GLY HA3 1 1
19 11552 1 1 32 GLY N N 7.710 -13.541 -9.599 1.00 . A A . 32 GLY N 1 1
19 11553 1 1 32 GLY O O 7.573 -12.054 -7.258 1.00 . A A . 32 GLY O 1 1
19 11554 1 1 33 SER C C 8.522 -7.943 -7.382 1.00 . A A . 33 SER C 1 1
19 11555 1 1 33 SER CA C 8.496 -9.444 -7.112 1.00 . A A . 33 SER CA 1 1
19 11556 1 1 33 SER CB C 9.831 -9.889 -6.513 1.00 . A A . 33 SER CB 1 1
19 11557 1 1 33 SER H H 8.362 -9.752 -9.203 1.00 . A A . 33 SER H 1 1
19 11558 1 1 33 SER HA H 7.706 -9.658 -6.408 1.00 . A A . 33 SER HA 1 1
19 11559 1 1 33 SER HB2 H 9.911 -10.964 -6.576 1.00 . A A . 33 SER HB2 1 1
19 11560 1 1 33 SER HB3 H 10.640 -9.435 -7.067 1.00 . A A . 33 SER HB3 1 1
19 11561 1 1 33 SER HG H 9.061 -9.493 -4.756 1.00 . A A . 33 SER HG 1 1
19 11562 1 1 33 SER N N 8.218 -10.187 -8.336 1.00 . A A . 33 SER N 1 1
19 11563 1 1 33 SER O O 8.323 -7.500 -8.514 1.00 . A A . 33 SER O 1 1
19 11564 1 1 33 SER OG O 9.935 -9.502 -5.154 1.00 . A A . 33 SER OG 1 1
19 11565 1 1 34 CYS C C 10.109 -5.162 -5.852 1.00 . A A . 34 CYS C 1 1
19 11566 1 1 34 CYS CA C 8.820 -5.712 -6.454 1.00 . A A . 34 CYS CA 1 1
19 11567 1 1 34 CYS CB C 7.610 -5.079 -5.764 1.00 . A A . 34 CYS CB 1 1
19 11568 1 1 34 CYS H H 8.918 -7.576 -5.456 1.00 . A A . 34 CYS H 1 1
19 11569 1 1 34 CYS HA H 8.793 -5.465 -7.505 1.00 . A A . 34 CYS HA 1 1
19 11570 1 1 34 CYS HB2 H 7.769 -4.013 -5.683 1.00 . A A . 34 CYS HB2 1 1
19 11571 1 1 34 CYS HB3 H 6.728 -5.262 -6.359 1.00 . A A . 34 CYS HB3 1 1
19 11572 1 1 34 CYS N N 8.768 -7.164 -6.334 1.00 . A A . 34 CYS N 1 1
19 11573 1 1 34 CYS O O 10.758 -5.823 -5.042 1.00 . A A . 34 CYS O 1 1
19 11574 1 1 34 CYS SG S 7.293 -5.717 -4.087 1.00 . A A . 34 CYS SG 1 1
19 11575 1 1 35 GLN C C 11.776 -1.865 -6.234 1.00 . A A . 35 GLN C 1 1
19 11576 1 1 35 GLN CA C 11.685 -3.310 -5.756 1.00 . A A . 35 GLN CA 1 1
19 11577 1 1 35 GLN CB C 12.921 -4.088 -6.209 1.00 . A A . 35 GLN CB 1 1
19 11578 1 1 35 GLN CD C 15.398 -4.488 -5.910 1.00 . A A . 35 GLN CD 1 1
19 11579 1 1 35 GLN CG C 14.212 -3.608 -5.568 1.00 . A A . 35 GLN CG 1 1
19 11580 1 1 35 GLN H H 9.914 -3.472 -6.903 1.00 . A A . 35 GLN H 1 1
19 11581 1 1 35 GLN HA H 11.643 -3.316 -4.677 1.00 . A A . 35 GLN HA 1 1
19 11582 1 1 35 GLN HB2 H 12.787 -5.131 -5.961 1.00 . A A . 35 GLN HB2 1 1
19 11583 1 1 35 GLN HB3 H 13.019 -3.992 -7.280 1.00 . A A . 35 GLN HB3 1 1
19 11584 1 1 35 GLN HE21 H 16.649 -2.985 -5.556 1.00 . A A . 35 GLN HE21 1 1
19 11585 1 1 35 GLN HE22 H 17.381 -4.471 -6.045 1.00 . A A . 35 GLN HE22 1 1
19 11586 1 1 35 GLN HG2 H 14.418 -2.605 -5.911 1.00 . A A . 35 GLN HG2 1 1
19 11587 1 1 35 GLN HG3 H 14.085 -3.601 -4.495 1.00 . A A . 35 GLN HG3 1 1
19 11588 1 1 35 GLN N N 10.473 -3.948 -6.255 1.00 . A A . 35 GLN N 1 1
19 11589 1 1 35 GLN NE2 N 16.597 -3.925 -5.830 1.00 . A A . 35 GLN NE2 1 1
19 11590 1 1 35 GLN O O 11.420 -1.554 -7.370 1.00 . A A . 35 GLN O 1 1
19 11591 1 1 35 GLN OE1 O 15.237 -5.663 -6.244 1.00 . A A . 35 GLN OE1 1 1
19 11592 1 1 36 ASN C C 11.073 0.994 -6.213 1.00 . A A . 36 ASN C 1 1
19 11593 1 1 36 ASN CA C 12.391 0.427 -5.694 1.00 . A A . 36 ASN CA 1 1
19 11594 1 1 36 ASN CB C 13.490 0.622 -6.740 1.00 . A A . 36 ASN CB 1 1
19 11595 1 1 36 ASN CG C 14.881 0.477 -6.152 1.00 . A A . 36 ASN CG 1 1
19 11596 1 1 36 ASN H H 12.522 -1.294 -4.469 1.00 . A A . 36 ASN H 1 1
19 11597 1 1 36 ASN HA H 12.666 0.955 -4.793 1.00 . A A . 36 ASN HA 1 1
19 11598 1 1 36 ASN HB2 H 13.371 -0.117 -7.519 1.00 . A A . 36 ASN HB2 1 1
19 11599 1 1 36 ASN HB3 H 13.401 1.609 -7.169 1.00 . A A . 36 ASN HB3 1 1
19 11600 1 1 36 ASN HD21 H 14.771 2.307 -5.380 1.00 . A A . 36 ASN HD21 1 1
19 11601 1 1 36 ASN HD22 H 16.240 1.450 -5.077 1.00 . A A . 36 ASN HD22 1 1
19 11602 1 1 36 ASN N N 12.255 -0.986 -5.360 1.00 . A A . 36 ASN N 1 1
19 11603 1 1 36 ASN ND2 N 15.344 1.516 -5.467 1.00 . A A . 36 ASN ND2 1 1
19 11604 1 1 36 ASN O O 11.050 1.758 -7.176 1.00 . A A . 36 ASN O 1 1
19 11605 1 1 36 ASN OD1 O 15.530 -0.557 -6.312 1.00 . A A . 36 ASN OD1 1 1
19 11606 1 1 37 GLY C C 8.335 0.713 -7.406 1.00 . A A . 37 GLY C 1 1
19 11607 1 1 37 GLY CA C 8.669 1.092 -5.976 1.00 . A A . 37 GLY CA 1 1
19 11608 1 1 37 GLY H H 10.054 0.001 -4.805 1.00 . A A . 37 GLY H 1 1
19 11609 1 1 37 GLY HA2 H 7.921 0.672 -5.320 1.00 . A A . 37 GLY HA2 1 1
19 11610 1 1 37 GLY HA3 H 8.648 2.168 -5.887 1.00 . A A . 37 GLY HA3 1 1
19 11611 1 1 37 GLY N N 9.976 0.612 -5.566 1.00 . A A . 37 GLY N 1 1
19 11612 1 1 37 GLY O O 7.450 1.307 -8.023 1.00 . A A . 37 GLY O 1 1
19 11613 1 1 38 VAL C C 8.665 -2.250 -9.356 1.00 . A A . 38 VAL C 1 1
19 11614 1 1 38 VAL CA C 8.820 -0.734 -9.302 1.00 . A A . 38 VAL CA 1 1
19 11615 1 1 38 VAL CB C 9.974 -0.314 -10.231 1.00 . A A . 38 VAL CB 1 1
19 11616 1 1 38 VAL CG1 C 9.715 -0.790 -11.653 1.00 . A A . 38 VAL CG1 1 1
19 11617 1 1 38 VAL CG2 C 10.166 1.195 -10.193 1.00 . A A . 38 VAL CG2 1 1
19 11618 1 1 38 VAL H H 9.737 -0.712 -7.394 1.00 . A A . 38 VAL H 1 1
19 11619 1 1 38 VAL HA H 7.910 -0.276 -9.662 1.00 . A A . 38 VAL HA 1 1
19 11620 1 1 38 VAL HB H 10.882 -0.780 -9.879 1.00 . A A . 38 VAL HB 1 1
19 11621 1 1 38 VAL HG11 H 9.855 -1.860 -11.704 1.00 . A A . 38 VAL HG11 1 1
19 11622 1 1 38 VAL HG12 H 8.703 -0.543 -11.937 1.00 . A A . 38 VAL HG12 1 1
19 11623 1 1 38 VAL HG13 H 10.407 -0.305 -12.326 1.00 . A A . 38 VAL HG13 1 1
19 11624 1 1 38 VAL HG21 H 10.482 1.543 -11.165 1.00 . A A . 38 VAL HG21 1 1
19 11625 1 1 38 VAL HG22 H 9.233 1.669 -9.926 1.00 . A A . 38 VAL HG22 1 1
19 11626 1 1 38 VAL HG23 H 10.919 1.444 -9.459 1.00 . A A . 38 VAL HG23 1 1
19 11627 1 1 38 VAL N N 9.045 -0.277 -7.936 1.00 . A A . 38 VAL N 1 1
19 11628 1 1 38 VAL O O 9.365 -2.982 -8.657 1.00 . A A . 38 VAL O 1 1
19 11629 1 1 39 CYS C C 8.613 -4.811 -11.134 1.00 . A A . 39 CYS C 1 1
19 11630 1 1 39 CYS CA C 7.494 -4.144 -10.339 1.00 . A A . 39 CYS CA 1 1
19 11631 1 1 39 CYS CB C 6.150 -4.381 -11.031 1.00 . A A . 39 CYS CB 1 1
19 11632 1 1 39 CYS H H 7.215 -2.081 -10.724 1.00 . A A . 39 CYS H 1 1
19 11633 1 1 39 CYS HA H 7.463 -4.579 -9.352 1.00 . A A . 39 CYS HA 1 1
19 11634 1 1 39 CYS HB2 H 5.999 -5.444 -11.152 1.00 . A A . 39 CYS HB2 1 1
19 11635 1 1 39 CYS HB3 H 5.361 -3.978 -10.414 1.00 . A A . 39 CYS HB3 1 1
19 11636 1 1 39 CYS N N 7.743 -2.715 -10.192 1.00 . A A . 39 CYS N 1 1
19 11637 1 1 39 CYS O O 8.992 -4.342 -12.208 1.00 . A A . 39 CYS O 1 1
19 11638 1 1 39 CYS SG S 6.016 -3.613 -12.677 1.00 . A A . 39 CYS SG 1 1
19 11639 1 1 40 VAL C C 9.824 -8.101 -11.483 1.00 . A A . 40 VAL C 1 1
19 11640 1 1 40 VAL CA C 10.211 -6.643 -11.260 1.00 . A A . 40 VAL CA 1 1
19 11641 1 1 40 VAL CB C 11.514 -6.589 -10.440 1.00 . A A . 40 VAL CB 1 1
19 11642 1 1 40 VAL CG1 C 11.978 -5.150 -10.269 1.00 . A A . 40 VAL CG1 1 1
19 11643 1 1 40 VAL CG2 C 11.320 -7.259 -9.088 1.00 . A A . 40 VAL CG2 1 1
19 11644 1 1 40 VAL H H 8.793 -6.235 -9.742 1.00 . A A . 40 VAL H 1 1
19 11645 1 1 40 VAL HA H 10.394 -6.178 -12.217 1.00 . A A . 40 VAL HA 1 1
19 11646 1 1 40 VAL HB H 12.278 -7.129 -10.979 1.00 . A A . 40 VAL HB 1 1
19 11647 1 1 40 VAL HG11 H 12.984 -5.141 -9.877 1.00 . A A . 40 VAL HG11 1 1
19 11648 1 1 40 VAL HG12 H 11.958 -4.649 -11.226 1.00 . A A . 40 VAL HG12 1 1
19 11649 1 1 40 VAL HG13 H 11.320 -4.640 -9.581 1.00 . A A . 40 VAL HG13 1 1
19 11650 1 1 40 VAL HG21 H 11.080 -8.302 -9.234 1.00 . A A . 40 VAL HG21 1 1
19 11651 1 1 40 VAL HG22 H 12.230 -7.176 -8.512 1.00 . A A . 40 VAL HG22 1 1
19 11652 1 1 40 VAL HG23 H 10.513 -6.775 -8.557 1.00 . A A . 40 VAL HG23 1 1
19 11653 1 1 40 VAL N N 9.137 -5.910 -10.600 1.00 . A A . 40 VAL N 1 1
19 11654 1 1 40 VAL O O 9.046 -8.672 -10.719 1.00 . A A . 40 VAL O 1 1
19 11655 1 1 41 CYS C C 11.229 -10.999 -12.414 1.00 . A A . 41 CYS C 1 1
19 11656 1 1 41 CYS CA C 10.088 -10.090 -12.861 1.00 . A A . 41 CYS CA 1 1
19 11657 1 1 41 CYS CB C 9.855 -10.247 -14.365 1.00 . A A . 41 CYS CB 1 1
19 11658 1 1 41 CYS H H 10.987 -8.190 -13.107 1.00 . A A . 41 CYS H 1 1
19 11659 1 1 41 CYS HA H 9.189 -10.376 -12.335 1.00 . A A . 41 CYS HA 1 1
19 11660 1 1 41 CYS HB2 H 10.802 -10.157 -14.878 1.00 . A A . 41 CYS HB2 1 1
19 11661 1 1 41 CYS HB3 H 9.438 -11.224 -14.557 1.00 . A A . 41 CYS HB3 1 1
19 11662 1 1 41 CYS N N 10.374 -8.698 -12.535 1.00 . A A . 41 CYS N 1 1
19 11663 1 1 41 CYS O O 12.367 -10.555 -12.262 1.00 . A A . 41 CYS O 1 1
19 11664 1 1 41 CYS SG S 8.723 -9.009 -15.075 1.00 . A A . 41 CYS SG 1 1
19 11665 1 1 42 ARG C C 11.505 -14.659 -12.176 1.00 . A A . 42 ARG C 1 1
19 11666 1 1 42 ARG CA C 11.914 -13.245 -11.774 1.00 . A A . 42 ARG CA 1 1
19 11667 1 1 42 ARG CB C 12.109 -13.170 -10.259 1.00 . A A . 42 ARG CB 1 1
19 11668 1 1 42 ARG CD C 11.213 -13.898 -8.027 1.00 . A A . 42 ARG CD 1 1
19 11669 1 1 42 ARG CG C 10.868 -13.545 -9.465 1.00 . A A . 42 ARG CG 1 1
19 11670 1 1 42 ARG CZ C 10.059 -14.825 -6.063 1.00 . A A . 42 ARG CZ 1 1
19 11671 1 1 42 ARG H H 9.991 -12.568 -12.342 1.00 . A A . 42 ARG H 1 1
19 11672 1 1 42 ARG HA H 12.846 -13.001 -12.261 1.00 . A A . 42 ARG HA 1 1
19 11673 1 1 42 ARG HB2 H 12.907 -13.842 -9.977 1.00 . A A . 42 ARG HB2 1 1
19 11674 1 1 42 ARG HB3 H 12.389 -12.162 -9.994 1.00 . A A . 42 ARG HB3 1 1
19 11675 1 1 42 ARG HD2 H 12.115 -14.492 -8.022 1.00 . A A . 42 ARG HD2 1 1
19 11676 1 1 42 ARG HD3 H 11.381 -12.984 -7.477 1.00 . A A . 42 ARG HD3 1 1
19 11677 1 1 42 ARG HE H 9.458 -15.053 -7.951 1.00 . A A . 42 ARG HE 1 1
19 11678 1 1 42 ARG HG2 H 10.186 -12.708 -9.465 1.00 . A A . 42 ARG HG2 1 1
19 11679 1 1 42 ARG HG3 H 10.397 -14.397 -9.933 1.00 . A A . 42 ARG HG3 1 1
19 11680 1 1 42 ARG HH11 H 11.730 -13.768 -5.648 1.00 . A A . 42 ARG HH11 1 1
19 11681 1 1 42 ARG HH12 H 10.907 -14.426 -4.272 1.00 . A A . 42 ARG HH12 1 1
19 11682 1 1 42 ARG HH21 H 8.365 -15.925 -6.149 1.00 . A A . 42 ARG HH21 1 1
19 11683 1 1 42 ARG HH22 H 8.994 -15.654 -4.559 1.00 . A A . 42 ARG HH22 1 1
19 11684 1 1 42 ARG N N 10.915 -12.274 -12.205 1.00 . A A . 42 ARG N 1 1
19 11685 1 1 42 ARG NE N 10.144 -14.654 -7.378 1.00 . A A . 42 ARG NE 1 1
19 11686 1 1 42 ARG NH1 N 10.974 -14.297 -5.262 1.00 . A A . 42 ARG NH1 1 1
19 11687 1 1 42 ARG NH2 N 9.057 -15.525 -5.548 1.00 . A A . 42 ARG NH2 1 1
19 11688 1 1 42 ARG O O 10.344 -14.913 -12.496 1.00 . A A . 42 ARG O 1 1
19 11689 1 1 43 ASN C C 12.433 -17.890 -11.327 1.00 . A A . 43 ASN C 1 1
19 11690 1 1 43 ASN CA C 12.207 -16.965 -12.519 1.00 . A A . 43 ASN CA 1 1
19 11691 1 1 43 ASN CB C 13.105 -17.386 -13.684 1.00 . A A . 43 ASN CB 1 1
19 11692 1 1 43 ASN CG C 14.576 -17.378 -13.311 1.00 . A A . 43 ASN CG 1 1
19 11693 1 1 43 ASN H H 13.373 -15.313 -11.892 1.00 . A A . 43 ASN H 1 1
19 11694 1 1 43 ASN HA H 11.175 -17.039 -12.827 1.00 . A A . 43 ASN HA 1 1
19 11695 1 1 43 ASN HB2 H 12.838 -18.386 -13.993 1.00 . A A . 43 ASN HB2 1 1
19 11696 1 1 43 ASN HB3 H 12.958 -16.706 -14.509 1.00 . A A . 43 ASN HB3 1 1
19 11697 1 1 43 ASN HD21 H 14.789 -19.226 -14.016 1.00 . A A . 43 ASN HD21 1 1
19 11698 1 1 43 ASN HD22 H 16.214 -18.503 -13.361 1.00 . A A . 43 ASN HD22 1 1
19 11699 1 1 43 ASN N N 12.467 -15.576 -12.156 1.00 . A A . 43 ASN N 1 1
19 11700 1 1 43 ASN ND2 N 15.262 -18.480 -13.591 1.00 . A A . 43 ASN ND2 1 1
19 11701 1 1 43 ASN O O 11.825 -18.956 -11.233 1.00 . A A . 43 ASN O 1 1
19 11702 1 1 43 ASN OD1 O 15.087 -16.393 -12.779 1.00 . A A . 43 ASN OD1 1 1
19 11703 1 1 44 NH2 HN1 H 13.834 -16.661 -10.255 1.00 . A A . 44 NH2 HN1 1 1
19 11704 1 1 44 NH2 N N 13.310 -17.473 -10.419 1.00 . A A . 44 NH2 N 1 1
20 11705 1 1 1 VAL C C 3.639 0.829 -7.783 1.00 . A A . 1 VAL C 1 1
20 11706 1 1 1 VAL CA C 3.582 0.610 -9.290 1.00 . A A . 1 VAL CA 1 1
20 11707 1 1 1 VAL CB C 2.630 1.647 -9.914 1.00 . A A . 1 VAL CB 1 1
20 11708 1 1 1 VAL CG1 C 2.825 1.714 -11.421 1.00 . A A . 1 VAL CG1 1 1
20 11709 1 1 1 VAL CG2 C 1.185 1.319 -9.569 1.00 . A A . 1 VAL CG2 1 1
20 11710 1 1 1 VAL H1 H 2.853 -0.956 -10.514 1.00 . A A . 1 VAL H1 1 1
20 11711 1 1 1 VAL HA H 4.568 0.763 -9.704 1.00 . A A . 1 VAL HA 1 1
20 11712 1 1 1 VAL HB H 2.865 2.617 -9.499 1.00 . A A . 1 VAL HB 1 1
20 11713 1 1 1 VAL HG11 H 3.829 1.400 -11.667 1.00 . A A . 1 VAL HG11 1 1
20 11714 1 1 1 VAL HG12 H 2.113 1.063 -11.906 1.00 . A A . 1 VAL HG12 1 1
20 11715 1 1 1 VAL HG13 H 2.673 2.729 -11.758 1.00 . A A . 1 VAL HG13 1 1
20 11716 1 1 1 VAL HG21 H 0.574 2.199 -9.699 1.00 . A A . 1 VAL HG21 1 1
20 11717 1 1 1 VAL HG22 H 0.830 0.534 -10.221 1.00 . A A . 1 VAL HG22 1 1
20 11718 1 1 1 VAL HG23 H 1.126 0.987 -8.543 1.00 . A A . 1 VAL HG23 1 1
20 11719 1 1 1 VAL N N 3.167 -0.751 -9.608 1.00 . A A . 1 VAL N 1 1
20 11720 1 1 1 VAL O O 3.443 1.944 -7.298 1.00 . A A . 1 VAL O 1 1
20 11721 1 1 2 THR C C 5.157 -0.996 -5.063 1.00 . A A . 2 THR C 1 1
20 11722 1 1 2 THR CA C 3.990 -0.169 -5.591 1.00 . A A . 2 THR CA 1 1
20 11723 1 1 2 THR CB C 2.688 -0.658 -4.929 1.00 . A A . 2 THR CB 1 1
20 11724 1 1 2 THR CG2 C 2.232 -1.974 -5.540 1.00 . A A . 2 THR CG2 1 1
20 11725 1 1 2 THR H H 4.055 -1.104 -7.489 1.00 . A A . 2 THR H 1 1
20 11726 1 1 2 THR HA H 4.142 0.866 -5.318 1.00 . A A . 2 THR HA 1 1
20 11727 1 1 2 THR HB H 1.919 0.084 -5.092 1.00 . A A . 2 THR HB 1 1
20 11728 1 1 2 THR HG1 H 2.207 -0.340 -3.043 1.00 . A A . 2 THR HG1 1 1
20 11729 1 1 2 THR HG21 H 1.855 -2.620 -4.761 1.00 . A A . 2 THR HG21 1 1
20 11730 1 1 2 THR HG22 H 3.067 -2.452 -6.030 1.00 . A A . 2 THR HG22 1 1
20 11731 1 1 2 THR HG23 H 1.451 -1.785 -6.261 1.00 . A A . 2 THR HG23 1 1
20 11732 1 1 2 THR N N 3.908 -0.243 -7.044 1.00 . A A . 2 THR N 1 1
20 11733 1 1 2 THR O O 5.644 -1.903 -5.738 1.00 . A A . 2 THR O 1 1
20 11734 1 1 2 THR OG1 O 2.886 -0.822 -3.521 1.00 . A A . 2 THR OG1 1 1
20 11735 1 1 3 CYS C C 6.229 -2.219 -2.043 1.00 . A A . 3 CYS C 1 1
20 11736 1 1 3 CYS CA C 6.711 -1.392 -3.232 1.00 . A A . 3 CYS CA 1 1
20 11737 1 1 3 CYS CB C 7.789 -0.406 -2.778 1.00 . A A . 3 CYS CB 1 1
20 11738 1 1 3 CYS H H 5.172 0.055 -3.362 1.00 . A A . 3 CYS H 1 1
20 11739 1 1 3 CYS HA H 7.131 -2.057 -3.970 1.00 . A A . 3 CYS HA 1 1
20 11740 1 1 3 CYS HB2 H 7.837 0.412 -3.482 1.00 . A A . 3 CYS HB2 1 1
20 11741 1 1 3 CYS HB3 H 7.526 -0.021 -1.804 1.00 . A A . 3 CYS HB3 1 1
20 11742 1 1 3 CYS N N 5.601 -0.678 -3.852 1.00 . A A . 3 CYS N 1 1
20 11743 1 1 3 CYS O O 6.891 -2.279 -1.006 1.00 . A A . 3 CYS O 1 1
20 11744 1 1 3 CYS SG S 9.456 -1.131 -2.658 1.00 . A A . 3 CYS SG 1 1
20 11745 1 1 4 ASP C C 4.362 -5.129 -1.600 1.00 . A A . 4 ASP C 1 1
20 11746 1 1 4 ASP CA C 4.504 -3.681 -1.143 1.00 . A A . 4 ASP CA 1 1
20 11747 1 1 4 ASP CB C 3.142 -3.131 -0.716 1.00 . A A . 4 ASP CB 1 1
20 11748 1 1 4 ASP CG C 3.191 -1.651 -0.391 1.00 . A A . 4 ASP CG 1 1
20 11749 1 1 4 ASP H H 4.594 -2.769 -3.052 1.00 . A A . 4 ASP H 1 1
20 11750 1 1 4 ASP HA H 5.176 -3.647 -0.298 1.00 . A A . 4 ASP HA 1 1
20 11751 1 1 4 ASP HB2 H 2.434 -3.281 -1.517 1.00 . A A . 4 ASP HB2 1 1
20 11752 1 1 4 ASP HB3 H 2.806 -3.663 0.161 1.00 . A A . 4 ASP HB3 1 1
20 11753 1 1 4 ASP N N 5.074 -2.856 -2.202 1.00 . A A . 4 ASP N 1 1
20 11754 1 1 4 ASP O O 3.339 -5.514 -2.167 1.00 . A A . 4 ASP O 1 1
20 11755 1 1 4 ASP OD1 O 4.292 -1.148 -0.083 1.00 . A A . 4 ASP OD1 1 1
20 11756 1 1 4 ASP OD2 O 2.129 -0.996 -0.443 1.00 . A A . 4 ASP OD2 1 1
20 11757 1 1 5 VAL C C 5.083 -8.230 -0.538 1.00 . A A . 5 VAL C 1 1
20 11758 1 1 5 VAL CA C 5.385 -7.334 -1.735 1.00 . A A . 5 VAL CA 1 1
20 11759 1 1 5 VAL CB C 6.731 -7.756 -2.352 1.00 . A A . 5 VAL CB 1 1
20 11760 1 1 5 VAL CG1 C 6.641 -9.165 -2.918 1.00 . A A . 5 VAL CG1 1 1
20 11761 1 1 5 VAL CG2 C 7.158 -6.767 -3.426 1.00 . A A . 5 VAL CG2 1 1
20 11762 1 1 5 VAL H H 6.181 -5.563 -0.894 1.00 . A A . 5 VAL H 1 1
20 11763 1 1 5 VAL HA H 4.613 -7.471 -2.478 1.00 . A A . 5 VAL HA 1 1
20 11764 1 1 5 VAL HB H 7.478 -7.753 -1.572 1.00 . A A . 5 VAL HB 1 1
20 11765 1 1 5 VAL HG11 H 5.979 -9.758 -2.304 1.00 . A A . 5 VAL HG11 1 1
20 11766 1 1 5 VAL HG12 H 6.257 -9.124 -3.927 1.00 . A A . 5 VAL HG12 1 1
20 11767 1 1 5 VAL HG13 H 7.623 -9.614 -2.925 1.00 . A A . 5 VAL HG13 1 1
20 11768 1 1 5 VAL HG21 H 7.437 -5.832 -2.964 1.00 . A A . 5 VAL HG21 1 1
20 11769 1 1 5 VAL HG22 H 8.001 -7.168 -3.969 1.00 . A A . 5 VAL HG22 1 1
20 11770 1 1 5 VAL HG23 H 6.337 -6.600 -4.109 1.00 . A A . 5 VAL HG23 1 1
20 11771 1 1 5 VAL N N 5.394 -5.928 -1.349 1.00 . A A . 5 VAL N 1 1
20 11772 1 1 5 VAL O O 5.942 -8.986 -0.083 1.00 . A A . 5 VAL O 1 1
20 11773 1 1 6 LEU C C 2.173 -9.729 0.792 1.00 . A A . 6 LEU C 1 1
20 11774 1 1 6 LEU CA C 3.441 -8.943 1.111 1.00 . A A . 6 LEU CA 1 1
20 11775 1 1 6 LEU CB C 3.208 -8.048 2.329 1.00 . A A . 6 LEU CB 1 1
20 11776 1 1 6 LEU CD1 C 3.807 -5.854 3.384 1.00 . A A . 6 LEU CD1 1 1
20 11777 1 1 6 LEU CD2 C 5.372 -7.797 3.570 1.00 . A A . 6 LEU CD2 1 1
20 11778 1 1 6 LEU CG C 4.348 -7.095 2.690 1.00 . A A . 6 LEU CG 1 1
20 11779 1 1 6 LEU H H 3.217 -7.520 -0.439 1.00 . A A . 6 LEU H 1 1
20 11780 1 1 6 LEU HA H 4.236 -9.640 1.333 1.00 . A A . 6 LEU HA 1 1
20 11781 1 1 6 LEU HB2 H 2.328 -7.454 2.139 1.00 . A A . 6 LEU HB2 1 1
20 11782 1 1 6 LEU HB3 H 3.030 -8.690 3.181 1.00 . A A . 6 LEU HB3 1 1
20 11783 1 1 6 LEU HD11 H 4.476 -5.567 4.181 1.00 . A A . 6 LEU HD11 1 1
20 11784 1 1 6 LEU HD12 H 2.830 -6.068 3.792 1.00 . A A . 6 LEU HD12 1 1
20 11785 1 1 6 LEU HD13 H 3.729 -5.048 2.669 1.00 . A A . 6 LEU HD13 1 1
20 11786 1 1 6 LEU HD21 H 5.251 -8.866 3.480 1.00 . A A . 6 LEU HD21 1 1
20 11787 1 1 6 LEU HD22 H 5.223 -7.503 4.599 1.00 . A A . 6 LEU HD22 1 1
20 11788 1 1 6 LEU HD23 H 6.367 -7.518 3.257 1.00 . A A . 6 LEU HD23 1 1
20 11789 1 1 6 LEU HG H 4.845 -6.780 1.783 1.00 . A A . 6 LEU HG 1 1
20 11790 1 1 6 LEU N N 3.858 -8.140 -0.033 1.00 . A A . 6 LEU N 1 1
20 11791 1 1 6 LEU O O 1.068 -9.305 1.130 1.00 . A A . 6 LEU O 1 1
20 11792 1 1 7 SER C C 1.253 -13.044 0.535 1.00 . A A . 7 SER C 1 1
20 11793 1 1 7 SER CA C 1.210 -11.721 -0.223 1.00 . A A . 7 SER CA 1 1
20 11794 1 1 7 SER CB C 1.208 -11.982 -1.730 1.00 . A A . 7 SER CB 1 1
20 11795 1 1 7 SER H H 3.248 -11.160 -0.099 1.00 . A A . 7 SER H 1 1
20 11796 1 1 7 SER HA H 0.305 -11.196 0.044 1.00 . A A . 7 SER HA 1 1
20 11797 1 1 7 SER HB2 H 2.108 -12.513 -2.002 1.00 . A A . 7 SER HB2 1 1
20 11798 1 1 7 SER HB3 H 0.345 -12.580 -1.988 1.00 . A A . 7 SER HB3 1 1
20 11799 1 1 7 SER HG H 1.725 -10.118 -2.038 1.00 . A A . 7 SER HG 1 1
20 11800 1 1 7 SER N N 2.341 -10.876 0.143 1.00 . A A . 7 SER N 1 1
20 11801 1 1 7 SER O O 0.730 -14.057 0.069 1.00 . A A . 7 SER O 1 1
20 11802 1 1 7 SER OG O 1.157 -10.768 -2.459 1.00 . A A . 7 SER OG 1 1
20 11803 1 1 8 PHE C C 1.082 -14.136 3.749 1.00 . A A . 8 PHE C 1 1
20 11804 1 1 8 PHE CA C 1.994 -14.227 2.529 1.00 . A A . 8 PHE CA 1 1
20 11805 1 1 8 PHE CB C 3.443 -14.430 2.975 1.00 . A A . 8 PHE CB 1 1
20 11806 1 1 8 PHE CD1 C 4.911 -12.744 1.834 1.00 . A A . 8 PHE CD1 1 1
20 11807 1 1 8 PHE CD2 C 4.940 -14.993 1.042 1.00 . A A . 8 PHE CD2 1 1
20 11808 1 1 8 PHE CE1 C 5.838 -12.391 0.872 1.00 . A A . 8 PHE CE1 1 1
20 11809 1 1 8 PHE CE2 C 5.868 -14.646 0.078 1.00 . A A . 8 PHE CE2 1 1
20 11810 1 1 8 PHE CG C 4.451 -14.048 1.929 1.00 . A A . 8 PHE CG 1 1
20 11811 1 1 8 PHE CZ C 6.318 -13.343 -0.006 1.00 . A A . 8 PHE CZ 1 1
20 11812 1 1 8 PHE H H 2.278 -12.190 2.024 1.00 . A A . 8 PHE H 1 1
20 11813 1 1 8 PHE HA H 1.689 -15.070 1.929 1.00 . A A . 8 PHE HA 1 1
20 11814 1 1 8 PHE HB2 H 3.630 -13.827 3.851 1.00 . A A . 8 PHE HB2 1 1
20 11815 1 1 8 PHE HB3 H 3.594 -15.470 3.220 1.00 . A A . 8 PHE HB3 1 1
20 11816 1 1 8 PHE HD1 H 4.537 -11.999 2.521 1.00 . A A . 8 PHE HD1 1 1
20 11817 1 1 8 PHE HD2 H 4.588 -16.014 1.107 1.00 . A A . 8 PHE HD2 1 1
20 11818 1 1 8 PHE HE1 H 6.189 -11.372 0.808 1.00 . A A . 8 PHE HE1 1 1
20 11819 1 1 8 PHE HE2 H 6.241 -15.393 -0.607 1.00 . A A . 8 PHE HE2 1 1
20 11820 1 1 8 PHE HZ H 7.042 -13.069 -0.759 1.00 . A A . 8 PHE HZ 1 1
20 11821 1 1 8 PHE N N 1.881 -13.028 1.706 1.00 . A A . 8 PHE N 1 1
20 11822 1 1 8 PHE O O 0.617 -15.152 4.265 1.00 . A A . 8 PHE O 1 1
20 11823 1 1 9 GLU C C -1.496 -12.835 4.991 1.00 . A A . 9 GLU C 1 1
20 11824 1 1 9 GLU CA C -0.023 -12.690 5.365 1.00 . A A . 9 GLU CA 1 1
20 11825 1 1 9 GLU CB C 0.231 -11.301 5.954 1.00 . A A . 9 GLU CB 1 1
20 11826 1 1 9 GLU CD C 1.528 -11.665 8.091 1.00 . A A . 9 GLU CD 1 1
20 11827 1 1 9 GLU CG C 1.572 -11.174 6.657 1.00 . A A . 9 GLU CG 1 1
20 11828 1 1 9 GLU H H 1.232 -12.142 3.750 1.00 . A A . 9 GLU H 1 1
20 11829 1 1 9 GLU HA H 0.223 -13.436 6.106 1.00 . A A . 9 GLU HA 1 1
20 11830 1 1 9 GLU HB2 H 0.194 -10.573 5.157 1.00 . A A . 9 GLU HB2 1 1
20 11831 1 1 9 GLU HB3 H -0.548 -11.079 6.668 1.00 . A A . 9 GLU HB3 1 1
20 11832 1 1 9 GLU HG2 H 2.304 -11.755 6.116 1.00 . A A . 9 GLU HG2 1 1
20 11833 1 1 9 GLU HG3 H 1.867 -10.135 6.656 1.00 . A A . 9 GLU HG3 1 1
20 11834 1 1 9 GLU N N 0.832 -12.913 4.204 1.00 . A A . 9 GLU N 1 1
20 11835 1 1 9 GLU O O -2.271 -11.886 5.103 1.00 . A A . 9 GLU O 1 1
20 11836 1 1 9 GLU OE1 O 0.832 -11.034 8.913 1.00 . A A . 9 GLU OE1 1 1
20 11837 1 1 9 GLU OE2 O 2.191 -12.680 8.390 1.00 . A A . 9 GLU OE2 1 1
20 11838 1 1 10 ALA C C -4.068 -14.801 5.345 1.00 . A A . 10 ALA C 1 1
20 11839 1 1 10 ALA CA C -3.251 -14.300 4.158 1.00 . A A . 10 ALA CA 1 1
20 11840 1 1 10 ALA CB C -3.291 -15.311 3.023 1.00 . A A . 10 ALA CB 1 1
20 11841 1 1 10 ALA H H -1.208 -14.746 4.480 1.00 . A A . 10 ALA H 1 1
20 11842 1 1 10 ALA HA H -3.684 -13.376 3.801 1.00 . A A . 10 ALA HA 1 1
20 11843 1 1 10 ALA HB1 H -4.263 -15.781 2.994 1.00 . A A . 10 ALA HB1 1 1
20 11844 1 1 10 ALA HB2 H -3.106 -14.808 2.086 1.00 . A A . 10 ALA HB2 1 1
20 11845 1 1 10 ALA HB3 H -2.532 -16.063 3.184 1.00 . A A . 10 ALA HB3 1 1
20 11846 1 1 10 ALA N N -1.873 -14.029 4.547 1.00 . A A . 10 ALA N 1 1
20 11847 1 1 10 ALA O O -4.487 -15.958 5.379 1.00 . A A . 10 ALA O 1 1
20 11848 1 1 11 LYS C C -6.125 -13.227 7.796 1.00 . A A . 11 LYS C 1 1
20 11849 1 1 11 LYS CA C -5.057 -14.276 7.506 1.00 . A A . 11 LYS CA 1 1
20 11850 1 1 11 LYS CB C -4.127 -14.419 8.714 1.00 . A A . 11 LYS CB 1 1
20 11851 1 1 11 LYS CD C -3.799 -15.827 10.768 1.00 . A A . 11 LYS CD 1 1
20 11852 1 1 11 LYS CE C -4.459 -16.422 12.003 1.00 . A A . 11 LYS CE 1 1
20 11853 1 1 11 LYS CG C -4.795 -15.050 9.924 1.00 . A A . 11 LYS CG 1 1
20 11854 1 1 11 LYS H H -3.929 -13.015 6.233 1.00 . A A . 11 LYS H 1 1
20 11855 1 1 11 LYS HA H -5.540 -15.223 7.321 1.00 . A A . 11 LYS HA 1 1
20 11856 1 1 11 LYS HB2 H -3.284 -15.033 8.433 1.00 . A A . 11 LYS HB2 1 1
20 11857 1 1 11 LYS HB3 H -3.770 -13.439 8.996 1.00 . A A . 11 LYS HB3 1 1
20 11858 1 1 11 LYS HD2 H -3.384 -16.628 10.175 1.00 . A A . 11 LYS HD2 1 1
20 11859 1 1 11 LYS HD3 H -3.007 -15.160 11.080 1.00 . A A . 11 LYS HD3 1 1
20 11860 1 1 11 LYS HE2 H -5.444 -16.771 11.735 1.00 . A A . 11 LYS HE2 1 1
20 11861 1 1 11 LYS HE3 H -3.863 -17.255 12.347 1.00 . A A . 11 LYS HE3 1 1
20 11862 1 1 11 LYS HG2 H -5.233 -14.271 10.529 1.00 . A A . 11 LYS HG2 1 1
20 11863 1 1 11 LYS HG3 H -5.569 -15.724 9.585 1.00 . A A . 11 LYS HG3 1 1
20 11864 1 1 11 LYS HZ1 H -3.636 -15.160 13.450 1.00 . A A . 11 LYS HZ1 1 1
20 11865 1 1 11 LYS HZ2 H -5.128 -15.826 13.889 1.00 . A A . 11 LYS HZ2 1 1
20 11866 1 1 11 LYS HZ3 H -5.063 -14.571 12.758 1.00 . A A . 11 LYS HZ3 1 1
20 11867 1 1 11 LYS N N -4.290 -13.923 6.317 1.00 . A A . 11 LYS N 1 1
20 11868 1 1 11 LYS NZ N -4.579 -15.425 13.102 1.00 . A A . 11 LYS NZ 1 1
20 11869 1 1 11 LYS O O -6.197 -12.687 8.899 1.00 . A A . 11 LYS O 1 1
20 11870 1 1 12 GLY C C -7.541 -10.550 6.669 1.00 . A A . 12 GLY C 1 1
20 11871 1 1 12 GLY CA C -8.010 -11.961 6.965 1.00 . A A . 12 GLY CA 1 1
20 11872 1 1 12 GLY H H -6.851 -13.405 5.938 1.00 . A A . 12 GLY H 1 1
20 11873 1 1 12 GLY HA2 H -8.825 -12.205 6.299 1.00 . A A . 12 GLY HA2 1 1
20 11874 1 1 12 GLY HA3 H -8.366 -12.002 7.984 1.00 . A A . 12 GLY HA3 1 1
20 11875 1 1 12 GLY N N -6.956 -12.943 6.797 1.00 . A A . 12 GLY N 1 1
20 11876 1 1 12 GLY O O -8.130 -9.580 7.147 1.00 . A A . 12 GLY O 1 1
20 11877 1 1 13 ILE C C -6.618 -8.568 4.284 1.00 . A A . 13 ILE C 1 1
20 11878 1 1 13 ILE CA C -5.930 -9.133 5.522 1.00 . A A . 13 ILE CA 1 1
20 11879 1 1 13 ILE CB C -4.414 -9.212 5.262 1.00 . A A . 13 ILE CB 1 1
20 11880 1 1 13 ILE CD1 C -3.848 -8.867 7.719 1.00 . A A . 13 ILE CD1 1 1
20 11881 1 1 13 ILE CG1 C -3.689 -9.746 6.499 1.00 . A A . 13 ILE CG1 1 1
20 11882 1 1 13 ILE CG2 C -3.871 -7.845 4.872 1.00 . A A . 13 ILE CG2 1 1
20 11883 1 1 13 ILE H H -6.052 -11.245 5.531 1.00 . A A . 13 ILE H 1 1
20 11884 1 1 13 ILE HA H -6.098 -8.461 6.352 1.00 . A A . 13 ILE HA 1 1
20 11885 1 1 13 ILE HB H -4.248 -9.887 4.436 1.00 . A A . 13 ILE HB 1 1
20 11886 1 1 13 ILE HD11 H -4.434 -9.387 8.464 1.00 . A A . 13 ILE HD11 1 1
20 11887 1 1 13 ILE HD12 H -2.875 -8.636 8.127 1.00 . A A . 13 ILE HD12 1 1
20 11888 1 1 13 ILE HD13 H -4.350 -7.952 7.442 1.00 . A A . 13 ILE HD13 1 1
20 11889 1 1 13 ILE HG12 H -4.077 -10.723 6.742 1.00 . A A . 13 ILE HG12 1 1
20 11890 1 1 13 ILE HG13 H -2.634 -9.826 6.282 1.00 . A A . 13 ILE HG13 1 1
20 11891 1 1 13 ILE HG21 H -4.546 -7.077 5.222 1.00 . A A . 13 ILE HG21 1 1
20 11892 1 1 13 ILE HG22 H -2.900 -7.702 5.322 1.00 . A A . 13 ILE HG22 1 1
20 11893 1 1 13 ILE HG23 H -3.783 -7.785 3.798 1.00 . A A . 13 ILE HG23 1 1
20 11894 1 1 13 ILE N N -6.478 -10.435 5.880 1.00 . A A . 13 ILE N 1 1
20 11895 1 1 13 ILE O O -6.967 -9.307 3.364 1.00 . A A . 13 ILE O 1 1
20 11896 1 1 14 ALA C C -6.476 -5.668 2.417 1.00 . A A . 14 ALA C 1 1
20 11897 1 1 14 ALA CA C -7.452 -6.589 3.141 1.00 . A A . 14 ALA CA 1 1
20 11898 1 1 14 ALA CB C -8.668 -5.805 3.614 1.00 . A A . 14 ALA CB 1 1
20 11899 1 1 14 ALA H H -6.509 -6.717 5.031 1.00 . A A . 14 ALA H 1 1
20 11900 1 1 14 ALA HA H -7.791 -7.350 2.453 1.00 . A A . 14 ALA HA 1 1
20 11901 1 1 14 ALA HB1 H -8.343 -4.892 4.092 1.00 . A A . 14 ALA HB1 1 1
20 11902 1 1 14 ALA HB2 H -9.294 -5.567 2.768 1.00 . A A . 14 ALA HB2 1 1
20 11903 1 1 14 ALA HB3 H -9.227 -6.401 4.320 1.00 . A A . 14 ALA HB3 1 1
20 11904 1 1 14 ALA N N -6.809 -7.253 4.268 1.00 . A A . 14 ALA N 1 1
20 11905 1 1 14 ALA O O -6.442 -4.463 2.667 1.00 . A A . 14 ALA O 1 1
20 11906 1 1 15 VAL C C -4.584 -5.996 -0.669 1.00 . A A . 15 VAL C 1 1
20 11907 1 1 15 VAL CA C -4.705 -5.473 0.758 1.00 . A A . 15 VAL CA 1 1
20 11908 1 1 15 VAL CB C -3.318 -5.510 1.427 1.00 . A A . 15 VAL CB 1 1
20 11909 1 1 15 VAL CG1 C -2.322 -4.675 0.636 1.00 . A A . 15 VAL CG1 1 1
20 11910 1 1 15 VAL CG2 C -3.408 -5.026 2.866 1.00 . A A . 15 VAL CG2 1 1
20 11911 1 1 15 VAL H H -5.757 -7.207 1.364 1.00 . A A . 15 VAL H 1 1
20 11912 1 1 15 VAL HA H -5.040 -4.446 0.728 1.00 . A A . 15 VAL HA 1 1
20 11913 1 1 15 VAL HB H -2.972 -6.532 1.434 1.00 . A A . 15 VAL HB 1 1
20 11914 1 1 15 VAL HG11 H -1.798 -5.309 -0.065 1.00 . A A . 15 VAL HG11 1 1
20 11915 1 1 15 VAL HG12 H -2.848 -3.899 0.099 1.00 . A A . 15 VAL HG12 1 1
20 11916 1 1 15 VAL HG13 H -1.612 -4.225 1.314 1.00 . A A . 15 VAL HG13 1 1
20 11917 1 1 15 VAL HG21 H -2.422 -5.019 3.306 1.00 . A A . 15 VAL HG21 1 1
20 11918 1 1 15 VAL HG22 H -3.818 -4.027 2.884 1.00 . A A . 15 VAL HG22 1 1
20 11919 1 1 15 VAL HG23 H -4.049 -5.688 3.430 1.00 . A A . 15 VAL HG23 1 1
20 11920 1 1 15 VAL N N -5.682 -6.242 1.519 1.00 . A A . 15 VAL N 1 1
20 11921 1 1 15 VAL O O -4.522 -7.204 -0.894 1.00 . A A . 15 VAL O 1 1
20 11922 1 1 16 ASN C C -3.340 -4.638 -3.723 1.00 . A A . 16 ASN C 1 1
20 11923 1 1 16 ASN CA C -4.436 -5.447 -3.035 1.00 . A A . 16 ASN CA 1 1
20 11924 1 1 16 ASN CB C -5.771 -5.230 -3.751 1.00 . A A . 16 ASN CB 1 1
20 11925 1 1 16 ASN CG C -6.954 -5.677 -2.914 1.00 . A A . 16 ASN CG 1 1
20 11926 1 1 16 ASN H H -4.603 -4.130 -1.386 1.00 . A A . 16 ASN H 1 1
20 11927 1 1 16 ASN HA H -4.178 -6.494 -3.083 1.00 . A A . 16 ASN HA 1 1
20 11928 1 1 16 ASN HB2 H -5.887 -4.179 -3.972 1.00 . A A . 16 ASN HB2 1 1
20 11929 1 1 16 ASN HB3 H -5.773 -5.790 -4.674 1.00 . A A . 16 ASN HB3 1 1
20 11930 1 1 16 ASN HD21 H -6.090 -7.438 -2.588 1.00 . A A . 16 ASN HD21 1 1
20 11931 1 1 16 ASN HD22 H -7.639 -7.214 -1.857 1.00 . A A . 16 ASN HD22 1 1
20 11932 1 1 16 ASN N N -4.550 -5.078 -1.629 1.00 . A A . 16 ASN N 1 1
20 11933 1 1 16 ASN ND2 N -6.888 -6.900 -2.401 1.00 . A A . 16 ASN ND2 1 1
20 11934 1 1 16 ASN O O -3.616 -3.816 -4.597 1.00 . A A . 16 ASN O 1 1
20 11935 1 1 16 ASN OD1 O -7.917 -4.931 -2.732 1.00 . A A . 16 ASN OD1 1 1
20 11936 1 1 17 HIS C C 0.089 -5.156 -4.413 1.00 . A A . 17 HIS C 1 1
20 11937 1 1 17 HIS CA C -0.957 -4.171 -3.900 1.00 . A A . 17 HIS CA 1 1
20 11938 1 1 17 HIS CB C -0.331 -3.236 -2.865 1.00 . A A . 17 HIS CB 1 1
20 11939 1 1 17 HIS CD2 C -2.331 -1.778 -2.090 1.00 . A A . 17 HIS CD2 1 1
20 11940 1 1 17 HIS CE1 C -1.552 0.181 -2.692 1.00 . A A . 17 HIS CE1 1 1
20 11941 1 1 17 HIS CG C -1.112 -1.978 -2.644 1.00 . A A . 17 HIS CG 1 1
20 11942 1 1 17 HIS H H -1.939 -5.543 -2.621 1.00 . A A . 17 HIS H 1 1
20 11943 1 1 17 HIS HA H -1.318 -3.584 -4.731 1.00 . A A . 17 HIS HA 1 1
20 11944 1 1 17 HIS HB2 H -0.260 -3.753 -1.919 1.00 . A A . 17 HIS HB2 1 1
20 11945 1 1 17 HIS HB3 H 0.661 -2.959 -3.194 1.00 . A A . 17 HIS HB3 1 1
20 11946 1 1 17 HIS HD1 H 0.209 -0.543 -3.441 1.00 . A A . 17 HIS HD1 1 1
20 11947 1 1 17 HIS HD2 H -2.986 -2.539 -1.689 1.00 . A A . 17 HIS HD2 1 1
20 11948 1 1 17 HIS HE1 H -1.463 1.244 -2.861 1.00 . A A . 17 HIS HE1 1 1
20 11949 1 1 17 HIS N N -2.096 -4.877 -3.322 1.00 . A A . 17 HIS N 1 1
20 11950 1 1 17 HIS ND1 N -0.651 -0.731 -3.012 1.00 . A A . 17 HIS ND1 1 1
20 11951 1 1 17 HIS NE2 N -2.581 -0.429 -2.132 1.00 . A A . 17 HIS NE2 1 1
20 11952 1 1 17 HIS O O 1.274 -4.833 -4.491 1.00 . A A . 17 HIS O 1 1
20 11953 1 1 18 SER C C 0.067 -7.914 -6.615 1.00 . A A . 18 SER C 1 1
20 11954 1 1 18 SER CA C 0.540 -7.392 -5.262 1.00 . A A . 18 SER CA 1 1
20 11955 1 1 18 SER CB C 0.634 -8.546 -4.262 1.00 . A A . 18 SER CB 1 1
20 11956 1 1 18 SER H H -1.314 -6.556 -4.676 1.00 . A A . 18 SER H 1 1
20 11957 1 1 18 SER HA H 1.519 -6.951 -5.382 1.00 . A A . 18 SER HA 1 1
20 11958 1 1 18 SER HB2 H 1.179 -9.363 -4.708 1.00 . A A . 18 SER HB2 1 1
20 11959 1 1 18 SER HB3 H 1.151 -8.208 -3.375 1.00 . A A . 18 SER HB3 1 1
20 11960 1 1 18 SER HG H -1.030 -9.519 -4.610 1.00 . A A . 18 SER HG 1 1
20 11961 1 1 18 SER N N -0.358 -6.358 -4.761 1.00 . A A . 18 SER N 1 1
20 11962 1 1 18 SER O O 0.328 -9.061 -6.976 1.00 . A A . 18 SER O 1 1
20 11963 1 1 18 SER OG O -0.655 -9.005 -3.892 1.00 . A A . 18 SER OG 1 1
20 11964 1 1 19 ALA C C -0.004 -7.598 -9.677 1.00 . A A . 19 ALA C 1 1
20 11965 1 1 19 ALA CA C -1.141 -7.437 -8.673 1.00 . A A . 19 ALA CA 1 1
20 11966 1 1 19 ALA CB C -2.139 -6.400 -9.166 1.00 . A A . 19 ALA CB 1 1
20 11967 1 1 19 ALA H H -0.807 -6.162 -7.017 1.00 . A A . 19 ALA H 1 1
20 11968 1 1 19 ALA HA H -1.658 -8.380 -8.575 1.00 . A A . 19 ALA HA 1 1
20 11969 1 1 19 ALA HB1 H -1.858 -6.074 -10.157 1.00 . A A . 19 ALA HB1 1 1
20 11970 1 1 19 ALA HB2 H -3.126 -6.837 -9.197 1.00 . A A . 19 ALA HB2 1 1
20 11971 1 1 19 ALA HB3 H -2.141 -5.554 -8.496 1.00 . A A . 19 ALA HB3 1 1
20 11972 1 1 19 ALA N N -0.632 -7.063 -7.359 1.00 . A A . 19 ALA N 1 1
20 11973 1 1 19 ALA O O 0.030 -8.563 -10.441 1.00 . A A . 19 ALA O 1 1
20 11974 1 1 20 CYS C C 2.815 -8.006 -10.458 1.00 . A A . 20 CYS C 1 1
20 11975 1 1 20 CYS CA C 2.063 -6.684 -10.580 1.00 . A A . 20 CYS CA 1 1
20 11976 1 1 20 CYS CB C 3.009 -5.517 -10.293 1.00 . A A . 20 CYS CB 1 1
20 11977 1 1 20 CYS H H 0.843 -5.903 -9.037 1.00 . A A . 20 CYS H 1 1
20 11978 1 1 20 CYS HA H 1.685 -6.591 -11.587 1.00 . A A . 20 CYS HA 1 1
20 11979 1 1 20 CYS HB2 H 2.503 -4.590 -10.519 1.00 . A A . 20 CYS HB2 1 1
20 11980 1 1 20 CYS HB3 H 3.277 -5.530 -9.247 1.00 . A A . 20 CYS HB3 1 1
20 11981 1 1 20 CYS N N 0.925 -6.648 -9.670 1.00 . A A . 20 CYS N 1 1
20 11982 1 1 20 CYS O O 3.188 -8.615 -11.460 1.00 . A A . 20 CYS O 1 1
20 11983 1 1 20 CYS SG S 4.551 -5.555 -11.263 1.00 . A A . 20 CYS SG 1 1
20 11984 1 1 21 ALA C C 3.040 -10.866 -9.643 1.00 . A A . 21 ALA C 1 1
20 11985 1 1 21 ALA CA C 3.741 -9.693 -8.968 1.00 . A A . 21 ALA CA 1 1
20 11986 1 1 21 ALA CB C 3.861 -9.936 -7.471 1.00 . A A . 21 ALA CB 1 1
20 11987 1 1 21 ALA H H 2.714 -7.913 -8.464 1.00 . A A . 21 ALA H 1 1
20 11988 1 1 21 ALA HA H 4.739 -9.601 -9.374 1.00 . A A . 21 ALA HA 1 1
20 11989 1 1 21 ALA HB1 H 3.377 -9.132 -6.937 1.00 . A A . 21 ALA HB1 1 1
20 11990 1 1 21 ALA HB2 H 3.386 -10.873 -7.220 1.00 . A A . 21 ALA HB2 1 1
20 11991 1 1 21 ALA HB3 H 4.904 -9.975 -7.195 1.00 . A A . 21 ALA HB3 1 1
20 11992 1 1 21 ALA N N 3.036 -8.443 -9.222 1.00 . A A . 21 ALA N 1 1
20 11993 1 1 21 ALA O O 3.547 -11.432 -10.612 1.00 . A A . 21 ALA O 1 1
20 11994 1 1 22 LEU C C 0.910 -12.172 -11.181 1.00 . A A . 22 LEU C 1 1
20 11995 1 1 22 LEU CA C 1.099 -12.336 -9.676 1.00 . A A . 22 LEU CA 1 1
20 11996 1 1 22 LEU CB C -0.263 -12.428 -8.987 1.00 . A A . 22 LEU CB 1 1
20 11997 1 1 22 LEU CD1 C -1.967 -11.027 -10.177 1.00 . A A . 22 LEU CD1 1 1
20 11998 1 1 22 LEU CD2 C -1.921 -11.079 -7.676 1.00 . A A . 22 LEU CD2 1 1
20 11999 1 1 22 LEU CG C -1.082 -11.137 -8.945 1.00 . A A . 22 LEU CG 1 1
20 12000 1 1 22 LEU H H 1.519 -10.740 -8.352 1.00 . A A . 22 LEU H 1 1
20 12001 1 1 22 LEU HA H 1.649 -13.247 -9.492 1.00 . A A . 22 LEU HA 1 1
20 12002 1 1 22 LEU HB2 H -0.846 -13.173 -9.505 1.00 . A A . 22 LEU HB2 1 1
20 12003 1 1 22 LEU HB3 H -0.096 -12.748 -7.968 1.00 . A A . 22 LEU HB3 1 1
20 12004 1 1 22 LEU HD11 H -1.614 -11.707 -10.936 1.00 . A A . 22 LEU HD11 1 1
20 12005 1 1 22 LEU HD12 H -1.934 -10.016 -10.555 1.00 . A A . 22 LEU HD12 1 1
20 12006 1 1 22 LEU HD13 H -2.984 -11.278 -9.913 1.00 . A A . 22 LEU HD13 1 1
20 12007 1 1 22 LEU HD21 H -1.272 -10.964 -6.821 1.00 . A A . 22 LEU HD21 1 1
20 12008 1 1 22 LEU HD22 H -2.488 -11.993 -7.578 1.00 . A A . 22 LEU HD22 1 1
20 12009 1 1 22 LEU HD23 H -2.598 -10.239 -7.731 1.00 . A A . 22 LEU HD23 1 1
20 12010 1 1 22 LEU HG H -0.409 -10.291 -8.941 1.00 . A A . 22 LEU HG 1 1
20 12011 1 1 22 LEU N N 1.871 -11.228 -9.124 1.00 . A A . 22 LEU N 1 1
20 12012 1 1 22 LEU O O 0.825 -13.155 -11.918 1.00 . A A . 22 LEU O 1 1
20 12013 1 1 23 HIS C C 1.857 -11.142 -13.861 1.00 . A A . 23 HIS C 1 1
20 12014 1 1 23 HIS CA C 0.672 -10.629 -13.049 1.00 . A A . 23 HIS CA 1 1
20 12015 1 1 23 HIS CB C 0.505 -9.124 -13.263 1.00 . A A . 23 HIS CB 1 1
20 12016 1 1 23 HIS CD2 C 1.135 -8.096 -15.560 1.00 . A A . 23 HIS CD2 1 1
20 12017 1 1 23 HIS CE1 C -0.716 -8.564 -16.638 1.00 . A A . 23 HIS CE1 1 1
20 12018 1 1 23 HIS CG C 0.314 -8.741 -14.698 1.00 . A A . 23 HIS CG 1 1
20 12019 1 1 23 HIS H H 0.922 -10.181 -10.995 1.00 . A A . 23 HIS H 1 1
20 12020 1 1 23 HIS HA H -0.223 -11.132 -13.384 1.00 . A A . 23 HIS HA 1 1
20 12021 1 1 23 HIS HB2 H -0.357 -8.782 -12.711 1.00 . A A . 23 HIS HB2 1 1
20 12022 1 1 23 HIS HB3 H 1.386 -8.616 -12.898 1.00 . A A . 23 HIS HB3 1 1
20 12023 1 1 23 HIS HD1 H -1.626 -9.484 -15.054 1.00 . A A . 23 HIS HD1 1 1
20 12024 1 1 23 HIS HD2 H 2.128 -7.726 -15.345 1.00 . A A . 23 HIS HD2 1 1
20 12025 1 1 23 HIS HE1 H -1.460 -8.640 -17.417 1.00 . A A . 23 HIS HE1 1 1
20 12026 1 1 23 HIS N N 0.848 -10.923 -11.631 1.00 . A A . 23 HIS N 1 1
20 12027 1 1 23 HIS ND1 N -0.837 -9.020 -15.404 1.00 . A A . 23 HIS ND1 1 1
20 12028 1 1 23 HIS NE2 N 0.472 -7.998 -16.758 1.00 . A A . 23 HIS NE2 1 1
20 12029 1 1 23 HIS O O 1.702 -12.001 -14.730 1.00 . A A . 23 HIS O 1 1
20 12030 1 1 24 CYS C C 4.468 -12.520 -14.169 1.00 . A A . 24 CYS C 1 1
20 12031 1 1 24 CYS CA C 4.252 -11.013 -14.277 1.00 . A A . 24 CYS CA 1 1
20 12032 1 1 24 CYS CB C 5.465 -10.270 -13.713 1.00 . A A . 24 CYS CB 1 1
20 12033 1 1 24 CYS H H 3.100 -9.929 -12.870 1.00 . A A . 24 CYS H 1 1
20 12034 1 1 24 CYS HA H 4.133 -10.753 -15.318 1.00 . A A . 24 CYS HA 1 1
20 12035 1 1 24 CYS HB2 H 5.122 -9.450 -13.100 1.00 . A A . 24 CYS HB2 1 1
20 12036 1 1 24 CYS HB3 H 6.043 -10.950 -13.105 1.00 . A A . 24 CYS HB3 1 1
20 12037 1 1 24 CYS N N 3.040 -10.610 -13.573 1.00 . A A . 24 CYS N 1 1
20 12038 1 1 24 CYS O O 4.841 -13.175 -15.143 1.00 . A A . 24 CYS O 1 1
20 12039 1 1 24 CYS SG S 6.573 -9.584 -14.985 1.00 . A A . 24 CYS SG 1 1
20 12040 1 1 25 ILE C C 3.521 -15.309 -13.683 1.00 . A A . 25 ILE C 1 1
20 12041 1 1 25 ILE CA C 4.400 -14.490 -12.744 1.00 . A A . 25 ILE CA 1 1
20 12042 1 1 25 ILE CB C 4.064 -14.865 -11.288 1.00 . A A . 25 ILE CB 1 1
20 12043 1 1 25 ILE CD1 C 4.390 -13.970 -8.927 1.00 . A A . 25 ILE CD1 1 1
20 12044 1 1 25 ILE CG1 C 4.967 -14.097 -10.320 1.00 . A A . 25 ILE CG1 1 1
20 12045 1 1 25 ILE CG2 C 4.210 -16.365 -11.080 1.00 . A A . 25 ILE CG2 1 1
20 12046 1 1 25 ILE H H 3.938 -12.487 -12.242 1.00 . A A . 25 ILE H 1 1
20 12047 1 1 25 ILE HA H 5.436 -14.739 -12.929 1.00 . A A . 25 ILE HA 1 1
20 12048 1 1 25 ILE HB H 3.036 -14.598 -11.099 1.00 . A A . 25 ILE HB 1 1
20 12049 1 1 25 ILE HD11 H 4.102 -12.944 -8.749 1.00 . A A . 25 ILE HD11 1 1
20 12050 1 1 25 ILE HD12 H 3.521 -14.607 -8.838 1.00 . A A . 25 ILE HD12 1 1
20 12051 1 1 25 ILE HD13 H 5.131 -14.267 -8.201 1.00 . A A . 25 ILE HD13 1 1
20 12052 1 1 25 ILE HG12 H 5.914 -14.605 -10.240 1.00 . A A . 25 ILE HG12 1 1
20 12053 1 1 25 ILE HG13 H 5.129 -13.100 -10.704 1.00 . A A . 25 ILE HG13 1 1
20 12054 1 1 25 ILE HG21 H 4.727 -16.797 -11.924 1.00 . A A . 25 ILE HG21 1 1
20 12055 1 1 25 ILE HG22 H 4.777 -16.549 -10.180 1.00 . A A . 25 ILE HG22 1 1
20 12056 1 1 25 ILE HG23 H 3.232 -16.812 -10.988 1.00 . A A . 25 ILE HG23 1 1
20 12057 1 1 25 ILE N N 4.233 -13.062 -12.979 1.00 . A A . 25 ILE N 1 1
20 12058 1 1 25 ILE O O 4.021 -16.023 -14.553 1.00 . A A . 25 ILE O 1 1
20 12059 1 1 26 ALA C C 1.481 -15.621 -15.814 1.00 . A A . 26 ALA C 1 1
20 12060 1 1 26 ALA CA C 1.260 -15.926 -14.336 1.00 . A A . 26 ALA CA 1 1
20 12061 1 1 26 ALA CB C -0.167 -15.584 -13.933 1.00 . A A . 26 ALA CB 1 1
20 12062 1 1 26 ALA H H 1.872 -14.614 -12.793 1.00 . A A . 26 ALA H 1 1
20 12063 1 1 26 ALA HA H 1.412 -16.983 -14.171 1.00 . A A . 26 ALA HA 1 1
20 12064 1 1 26 ALA HB1 H -0.311 -14.515 -13.994 1.00 . A A . 26 ALA HB1 1 1
20 12065 1 1 26 ALA HB2 H -0.857 -16.080 -14.598 1.00 . A A . 26 ALA HB2 1 1
20 12066 1 1 26 ALA HB3 H -0.342 -15.914 -12.920 1.00 . A A . 26 ALA HB3 1 1
20 12067 1 1 26 ALA N N 2.209 -15.199 -13.503 1.00 . A A . 26 ALA N 1 1
20 12068 1 1 26 ALA O O 1.218 -16.459 -16.678 1.00 . A A . 26 ALA O 1 1
20 12069 1 1 27 LEU C C 3.350 -14.820 -18.089 1.00 . A A . 27 LEU C 1 1
20 12070 1 1 27 LEU CA C 2.221 -14.000 -17.473 1.00 . A A . 27 LEU CA 1 1
20 12071 1 1 27 LEU CB C 2.571 -12.512 -17.519 1.00 . A A . 27 LEU CB 1 1
20 12072 1 1 27 LEU CD1 C 1.792 -11.844 -19.806 1.00 . A A . 27 LEU CD1 1 1
20 12073 1 1 27 LEU CD2 C 3.684 -10.616 -18.724 1.00 . A A . 27 LEU CD2 1 1
20 12074 1 1 27 LEU CG C 2.994 -11.963 -18.882 1.00 . A A . 27 LEU CG 1 1
20 12075 1 1 27 LEU H H 2.155 -13.792 -15.368 1.00 . A A . 27 LEU H 1 1
20 12076 1 1 27 LEU HA H 1.319 -14.167 -18.043 1.00 . A A . 27 LEU HA 1 1
20 12077 1 1 27 LEU HB2 H 1.704 -11.958 -17.194 1.00 . A A . 27 LEU HB2 1 1
20 12078 1 1 27 LEU HB3 H 3.384 -12.343 -16.826 1.00 . A A . 27 LEU HB3 1 1
20 12079 1 1 27 LEU HD11 H 1.106 -12.654 -19.610 1.00 . A A . 27 LEU HD11 1 1
20 12080 1 1 27 LEU HD12 H 2.122 -11.892 -20.833 1.00 . A A . 27 LEU HD12 1 1
20 12081 1 1 27 LEU HD13 H 1.296 -10.901 -19.631 1.00 . A A . 27 LEU HD13 1 1
20 12082 1 1 27 LEU HD21 H 4.696 -10.768 -18.381 1.00 . A A . 27 LEU HD21 1 1
20 12083 1 1 27 LEU HD22 H 3.145 -10.019 -18.004 1.00 . A A . 27 LEU HD22 1 1
20 12084 1 1 27 LEU HD23 H 3.698 -10.105 -19.676 1.00 . A A . 27 LEU HD23 1 1
20 12085 1 1 27 LEU HG H 3.697 -12.649 -19.336 1.00 . A A . 27 LEU HG 1 1
20 12086 1 1 27 LEU N N 1.965 -14.417 -16.098 1.00 . A A . 27 LEU N 1 1
20 12087 1 1 27 LEU O O 3.113 -15.688 -18.929 1.00 . A A . 27 LEU O 1 1
20 12088 1 1 28 ARG C C 6.890 -15.205 -17.168 1.00 . A A . 28 ARG C 1 1
20 12089 1 1 28 ARG CA C 5.744 -15.250 -18.174 1.00 . A A . 28 ARG CA 1 1
20 12090 1 1 28 ARG CB C 6.195 -14.647 -19.505 1.00 . A A . 28 ARG CB 1 1
20 12091 1 1 28 ARG CD C 6.174 -15.335 -21.922 1.00 . A A . 28 ARG CD 1 1
20 12092 1 1 28 ARG CG C 6.650 -15.682 -20.520 1.00 . A A . 28 ARG CG 1 1
20 12093 1 1 28 ARG CZ C 6.573 -16.162 -24.202 1.00 . A A . 28 ARG CZ 1 1
20 12094 1 1 28 ARG H H 4.703 -13.835 -16.993 1.00 . A A . 28 ARG H 1 1
20 12095 1 1 28 ARG HA H 5.460 -16.280 -18.333 1.00 . A A . 28 ARG HA 1 1
20 12096 1 1 28 ARG HB2 H 5.373 -14.092 -19.933 1.00 . A A . 28 ARG HB2 1 1
20 12097 1 1 28 ARG HB3 H 7.017 -13.971 -19.320 1.00 . A A . 28 ARG HB3 1 1
20 12098 1 1 28 ARG HD2 H 5.100 -15.219 -21.905 1.00 . A A . 28 ARG HD2 1 1
20 12099 1 1 28 ARG HD3 H 6.631 -14.404 -22.222 1.00 . A A . 28 ARG HD3 1 1
20 12100 1 1 28 ARG HE H 6.730 -17.263 -22.546 1.00 . A A . 28 ARG HE 1 1
20 12101 1 1 28 ARG HG2 H 7.729 -15.725 -20.519 1.00 . A A . 28 ARG HG2 1 1
20 12102 1 1 28 ARG HG3 H 6.249 -16.646 -20.242 1.00 . A A . 28 ARG HG3 1 1
20 12103 1 1 28 ARG HH11 H 6.053 -14.214 -24.084 1.00 . A A . 28 ARG HH11 1 1
20 12104 1 1 28 ARG HH12 H 6.338 -14.810 -25.685 1.00 . A A . 28 ARG HH12 1 1
20 12105 1 1 28 ARG HH21 H 7.108 -18.059 -24.650 1.00 . A A . 28 ARG HH21 1 1
20 12106 1 1 28 ARG HH22 H 6.937 -16.997 -26.007 1.00 . A A . 28 ARG HH22 1 1
20 12107 1 1 28 ARG N N 4.578 -14.539 -17.664 1.00 . A A . 28 ARG N 1 1
20 12108 1 1 28 ARG NE N 6.523 -16.370 -22.891 1.00 . A A . 28 ARG NE 1 1
20 12109 1 1 28 ARG NH1 N 6.298 -14.964 -24.698 1.00 . A A . 28 ARG NH1 1 1
20 12110 1 1 28 ARG NH2 N 6.900 -17.154 -25.020 1.00 . A A . 28 ARG NH2 1 1
20 12111 1 1 28 ARG O O 8.046 -14.994 -17.536 1.00 . A A . 28 ARG O 1 1
20 12112 1 1 29 LYS C C 7.185 -16.352 -13.715 1.00 . A A . 29 LYS C 1 1
20 12113 1 1 29 LYS CA C 7.563 -15.389 -14.835 1.00 . A A . 29 LYS CA 1 1
20 12114 1 1 29 LYS CB C 7.718 -13.973 -14.274 1.00 . A A . 29 LYS CB 1 1
20 12115 1 1 29 LYS CD C 9.845 -13.267 -15.409 1.00 . A A . 29 LYS CD 1 1
20 12116 1 1 29 LYS CE C 9.350 -11.967 -16.023 1.00 . A A . 29 LYS CE 1 1
20 12117 1 1 29 LYS CG C 9.164 -13.551 -14.081 1.00 . A A . 29 LYS CG 1 1
20 12118 1 1 29 LYS H H 5.624 -15.569 -15.664 1.00 . A A . 29 LYS H 1 1
20 12119 1 1 29 LYS HA H 8.504 -15.703 -15.262 1.00 . A A . 29 LYS HA 1 1
20 12120 1 1 29 LYS HB2 H 7.249 -13.277 -14.953 1.00 . A A . 29 LYS HB2 1 1
20 12121 1 1 29 LYS HB3 H 7.219 -13.922 -13.317 1.00 . A A . 29 LYS HB3 1 1
20 12122 1 1 29 LYS HD2 H 10.911 -13.194 -15.250 1.00 . A A . 29 LYS HD2 1 1
20 12123 1 1 29 LYS HD3 H 9.636 -14.080 -16.091 1.00 . A A . 29 LYS HD3 1 1
20 12124 1 1 29 LYS HE2 H 8.362 -11.757 -15.642 1.00 . A A . 29 LYS HE2 1 1
20 12125 1 1 29 LYS HE3 H 10.022 -11.171 -15.737 1.00 . A A . 29 LYS HE3 1 1
20 12126 1 1 29 LYS HG2 H 9.191 -12.656 -13.477 1.00 . A A . 29 LYS HG2 1 1
20 12127 1 1 29 LYS HG3 H 9.697 -14.345 -13.576 1.00 . A A . 29 LYS HG3 1 1
20 12128 1 1 29 LYS HZ1 H 8.312 -12.202 -17.820 1.00 . A A . 29 LYS HZ1 1 1
20 12129 1 1 29 LYS HZ2 H 9.885 -12.823 -17.851 1.00 . A A . 29 LYS HZ2 1 1
20 12130 1 1 29 LYS HZ3 H 9.634 -11.153 -17.925 1.00 . A A . 29 LYS HZ3 1 1
20 12131 1 1 29 LYS N N 6.562 -15.405 -15.896 1.00 . A A . 29 LYS N 1 1
20 12132 1 1 29 LYS NZ N 9.291 -12.041 -17.509 1.00 . A A . 29 LYS NZ 1 1
20 12133 1 1 29 LYS O O 6.258 -17.150 -13.855 1.00 . A A . 29 LYS O 1 1
20 12134 1 1 30 LYS C C 7.707 -16.342 -10.155 1.00 . A A . 30 LYS C 1 1
20 12135 1 1 30 LYS CA C 7.647 -17.135 -11.457 1.00 . A A . 30 LYS CA 1 1
20 12136 1 1 30 LYS CB C 8.658 -18.283 -11.415 1.00 . A A . 30 LYS CB 1 1
20 12137 1 1 30 LYS CD C 7.614 -20.334 -12.421 1.00 . A A . 30 LYS CD 1 1
20 12138 1 1 30 LYS CE C 6.218 -19.963 -12.897 1.00 . A A . 30 LYS CE 1 1
20 12139 1 1 30 LYS CG C 8.595 -19.193 -12.629 1.00 . A A . 30 LYS CG 1 1
20 12140 1 1 30 LYS H H 8.634 -15.616 -12.551 1.00 . A A . 30 LYS H 1 1
20 12141 1 1 30 LYS HA H 6.654 -17.544 -11.569 1.00 . A A . 30 LYS HA 1 1
20 12142 1 1 30 LYS HB2 H 9.653 -17.867 -11.354 1.00 . A A . 30 LYS HB2 1 1
20 12143 1 1 30 LYS HB3 H 8.471 -18.879 -10.534 1.00 . A A . 30 LYS HB3 1 1
20 12144 1 1 30 LYS HD2 H 7.953 -21.196 -12.975 1.00 . A A . 30 LYS HD2 1 1
20 12145 1 1 30 LYS HD3 H 7.573 -20.574 -11.367 1.00 . A A . 30 LYS HD3 1 1
20 12146 1 1 30 LYS HE2 H 5.771 -19.296 -12.176 1.00 . A A . 30 LYS HE2 1 1
20 12147 1 1 30 LYS HE3 H 6.299 -19.460 -13.850 1.00 . A A . 30 LYS HE3 1 1
20 12148 1 1 30 LYS HG2 H 8.281 -18.615 -13.486 1.00 . A A . 30 LYS HG2 1 1
20 12149 1 1 30 LYS HG3 H 9.578 -19.604 -12.811 1.00 . A A . 30 LYS HG3 1 1
20 12150 1 1 30 LYS HZ1 H 5.627 -21.897 -12.373 1.00 . A A . 30 LYS HZ1 1 1
20 12151 1 1 30 LYS HZ2 H 5.436 -21.543 -14.017 1.00 . A A . 30 LYS HZ2 1 1
20 12152 1 1 30 LYS HZ3 H 4.354 -20.906 -12.883 1.00 . A A . 30 LYS HZ3 1 1
20 12153 1 1 30 LYS N N 7.908 -16.272 -12.603 1.00 . A A . 30 LYS N 1 1
20 12154 1 1 30 LYS NZ N 5.348 -21.161 -13.053 1.00 . A A . 30 LYS NZ 1 1
20 12155 1 1 30 LYS O O 6.886 -16.536 -9.260 1.00 . A A . 30 LYS O 1 1
20 12156 1 1 31 GLY C C 8.909 -13.156 -9.170 1.00 . A A . 31 GLY C 1 1
20 12157 1 1 31 GLY CA C 8.834 -14.638 -8.861 1.00 . A A . 31 GLY CA 1 1
20 12158 1 1 31 GLY H H 9.312 -15.336 -10.802 1.00 . A A . 31 GLY H 1 1
20 12159 1 1 31 GLY HA2 H 7.991 -14.818 -8.211 1.00 . A A . 31 GLY HA2 1 1
20 12160 1 1 31 GLY HA3 H 9.739 -14.934 -8.350 1.00 . A A . 31 GLY HA3 1 1
20 12161 1 1 31 GLY N N 8.686 -15.448 -10.057 1.00 . A A . 31 GLY N 1 1
20 12162 1 1 31 GLY O O 9.034 -12.762 -10.328 1.00 . A A . 31 GLY O 1 1
20 12163 1 1 32 GLY C C 9.151 -10.151 -7.020 1.00 . A A . 32 GLY C 1 1
20 12164 1 1 32 GLY CA C 8.892 -10.894 -8.316 1.00 . A A . 32 GLY CA 1 1
20 12165 1 1 32 GLY H H 8.734 -12.703 -7.227 1.00 . A A . 32 GLY H 1 1
20 12166 1 1 32 GLY HA2 H 9.683 -10.665 -9.014 1.00 . A A . 32 GLY HA2 1 1
20 12167 1 1 32 GLY HA3 H 7.953 -10.557 -8.729 1.00 . A A . 32 GLY HA3 1 1
20 12168 1 1 32 GLY N N 8.832 -12.332 -8.129 1.00 . A A . 32 GLY N 1 1
20 12169 1 1 32 GLY O O 8.820 -10.640 -5.940 1.00 . A A . 32 GLY O 1 1
20 12170 1 1 33 SER C C 10.103 -6.676 -6.314 1.00 . A A . 33 SER C 1 1
20 12171 1 1 33 SER CA C 10.054 -8.158 -5.954 1.00 . A A . 33 SER CA 1 1
20 12172 1 1 33 SER CB C 11.389 -8.592 -5.345 1.00 . A A . 33 SER CB 1 1
20 12173 1 1 33 SER H H 9.985 -8.631 -8.016 1.00 . A A . 33 SER H 1 1
20 12174 1 1 33 SER HA H 9.269 -8.314 -5.228 1.00 . A A . 33 SER HA 1 1
20 12175 1 1 33 SER HB2 H 11.528 -9.650 -5.507 1.00 . A A . 33 SER HB2 1 1
20 12176 1 1 33 SER HB3 H 12.191 -8.046 -5.820 1.00 . A A . 33 SER HB3 1 1
20 12177 1 1 33 SER HG H 12.135 -7.722 -3.756 1.00 . A A . 33 SER HG 1 1
20 12178 1 1 33 SER N N 9.745 -8.967 -7.127 1.00 . A A . 33 SER N 1 1
20 12179 1 1 33 SER O O 9.891 -6.298 -7.466 1.00 . A A . 33 SER O 1 1
20 12180 1 1 33 SER OG O 11.422 -8.334 -3.952 1.00 . A A . 33 SER OG 1 1
20 12181 1 1 34 CYS C C 11.915 -3.930 -5.539 1.00 . A A . 34 CYS C 1 1
20 12182 1 1 34 CYS CA C 10.463 -4.401 -5.529 1.00 . A A . 34 CYS CA 1 1
20 12183 1 1 34 CYS CB C 9.684 -3.663 -4.438 1.00 . A A . 34 CYS CB 1 1
20 12184 1 1 34 CYS H H 10.545 -6.203 -4.422 1.00 . A A . 34 CYS H 1 1
20 12185 1 1 34 CYS HA H 10.020 -4.180 -6.487 1.00 . A A . 34 CYS HA 1 1
20 12186 1 1 34 CYS HB2 H 8.631 -3.880 -4.549 1.00 . A A . 34 CYS HB2 1 1
20 12187 1 1 34 CYS HB3 H 10.017 -4.010 -3.471 1.00 . A A . 34 CYS HB3 1 1
20 12188 1 1 34 CYS N N 10.385 -5.841 -5.319 1.00 . A A . 34 CYS N 1 1
20 12189 1 1 34 CYS O O 12.620 -4.040 -4.536 1.00 . A A . 34 CYS O 1 1
20 12190 1 1 34 CYS SG S 9.882 -1.853 -4.477 1.00 . A A . 34 CYS SG 1 1
20 12191 1 1 35 GLN C C 13.738 -1.422 -7.113 1.00 . A A . 35 GLN C 1 1
20 12192 1 1 35 GLN CA C 13.720 -2.918 -6.819 1.00 . A A . 35 GLN CA 1 1
20 12193 1 1 35 GLN CB C 14.442 -3.678 -7.933 1.00 . A A . 35 GLN CB 1 1
20 12194 1 1 35 GLN CD C 16.690 -3.239 -6.865 1.00 . A A . 35 GLN CD 1 1
20 12195 1 1 35 GLN CG C 15.776 -4.267 -7.503 1.00 . A A . 35 GLN CG 1 1
20 12196 1 1 35 GLN H H 11.743 -3.344 -7.442 1.00 . A A . 35 GLN H 1 1
20 12197 1 1 35 GLN HA H 14.232 -3.095 -5.885 1.00 . A A . 35 GLN HA 1 1
20 12198 1 1 35 GLN HB2 H 13.809 -4.484 -8.272 1.00 . A A . 35 GLN HB2 1 1
20 12199 1 1 35 GLN HB3 H 14.622 -3.001 -8.756 1.00 . A A . 35 GLN HB3 1 1
20 12200 1 1 35 GLN HE21 H 16.074 -3.779 -5.053 1.00 . A A . 35 GLN HE21 1 1
20 12201 1 1 35 GLN HE22 H 17.250 -2.515 -5.100 1.00 . A A . 35 GLN HE22 1 1
20 12202 1 1 35 GLN HG2 H 15.593 -5.055 -6.787 1.00 . A A . 35 GLN HG2 1 1
20 12203 1 1 35 GLN HG3 H 16.270 -4.678 -8.371 1.00 . A A . 35 GLN HG3 1 1
20 12204 1 1 35 GLN N N 12.353 -3.405 -6.678 1.00 . A A . 35 GLN N 1 1
20 12205 1 1 35 GLN NE2 N 16.669 -3.170 -5.539 1.00 . A A . 35 GLN NE2 1 1
20 12206 1 1 35 GLN O O 13.096 -0.957 -8.054 1.00 . A A . 35 GLN O 1 1
20 12207 1 1 35 GLN OE1 O 17.406 -2.514 -7.556 1.00 . A A . 35 GLN OE1 1 1
20 12208 1 1 36 ASN C C 13.195 1.418 -6.467 1.00 . A A . 36 ASN C 1 1
20 12209 1 1 36 ASN CA C 14.577 0.772 -6.473 1.00 . A A . 36 ASN CA 1 1
20 12210 1 1 36 ASN CB C 15.300 1.101 -7.781 1.00 . A A . 36 ASN CB 1 1
20 12211 1 1 36 ASN CG C 16.808 1.127 -7.617 1.00 . A A . 36 ASN CG 1 1
20 12212 1 1 36 ASN H H 14.966 -1.102 -5.568 1.00 . A A . 36 ASN H 1 1
20 12213 1 1 36 ASN HA H 15.149 1.165 -5.647 1.00 . A A . 36 ASN HA 1 1
20 12214 1 1 36 ASN HB2 H 15.051 0.354 -8.521 1.00 . A A . 36 ASN HB2 1 1
20 12215 1 1 36 ASN HB3 H 14.978 2.070 -8.130 1.00 . A A . 36 ASN HB3 1 1
20 12216 1 1 36 ASN HD21 H 16.784 3.111 -7.480 1.00 . A A . 36 ASN HD21 1 1
20 12217 1 1 36 ASN HD22 H 18.340 2.369 -7.365 1.00 . A A . 36 ASN HD22 1 1
20 12218 1 1 36 ASN N N 14.477 -0.673 -6.301 1.00 . A A . 36 ASN N 1 1
20 12219 1 1 36 ASN ND2 N 17.367 2.323 -7.472 1.00 . A A . 36 ASN ND2 1 1
20 12220 1 1 36 ASN O O 12.994 2.484 -7.046 1.00 . A A . 36 ASN O 1 1
20 12221 1 1 36 ASN OD1 O 17.462 0.084 -7.619 1.00 . A A . 36 ASN OD1 1 1
20 12222 1 1 37 GLY C C 10.079 0.961 -6.973 1.00 . A A . 37 GLY C 1 1
20 12223 1 1 37 GLY CA C 10.893 1.288 -5.737 1.00 . A A . 37 GLY CA 1 1
20 12224 1 1 37 GLY H H 12.462 -0.084 -5.364 1.00 . A A . 37 GLY H 1 1
20 12225 1 1 37 GLY HA2 H 10.400 0.869 -4.873 1.00 . A A . 37 GLY HA2 1 1
20 12226 1 1 37 GLY HA3 H 10.942 2.361 -5.626 1.00 . A A . 37 GLY HA3 1 1
20 12227 1 1 37 GLY N N 12.244 0.763 -5.807 1.00 . A A . 37 GLY N 1 1
20 12228 1 1 37 GLY O O 9.107 1.648 -7.286 1.00 . A A . 37 GLY O 1 1
20 12229 1 1 38 VAL C C 9.582 -2.021 -8.918 1.00 . A A . 38 VAL C 1 1
20 12230 1 1 38 VAL CA C 9.779 -0.509 -8.890 1.00 . A A . 38 VAL CA 1 1
20 12231 1 1 38 VAL CB C 10.542 -0.079 -10.157 1.00 . A A . 38 VAL CB 1 1
20 12232 1 1 38 VAL CG1 C 9.801 -0.528 -11.406 1.00 . A A . 38 VAL CG1 1 1
20 12233 1 1 38 VAL CG2 C 10.753 1.428 -10.165 1.00 . A A . 38 VAL CG2 1 1
20 12234 1 1 38 VAL H H 11.260 -0.601 -7.381 1.00 . A A . 38 VAL H 1 1
20 12235 1 1 38 VAL HA H 8.810 -0.030 -8.899 1.00 . A A . 38 VAL HA 1 1
20 12236 1 1 38 VAL HB H 11.511 -0.557 -10.148 1.00 . A A . 38 VAL HB 1 1
20 12237 1 1 38 VAL HG11 H 10.322 -0.169 -12.282 1.00 . A A . 38 VAL HG11 1 1
20 12238 1 1 38 VAL HG12 H 9.756 -1.607 -11.430 1.00 . A A . 38 VAL HG12 1 1
20 12239 1 1 38 VAL HG13 H 8.799 -0.126 -11.394 1.00 . A A . 38 VAL HG13 1 1
20 12240 1 1 38 VAL HG21 H 9.855 1.919 -9.823 1.00 . A A . 38 VAL HG21 1 1
20 12241 1 1 38 VAL HG22 H 11.574 1.679 -9.509 1.00 . A A . 38 VAL HG22 1 1
20 12242 1 1 38 VAL HG23 H 10.982 1.754 -11.169 1.00 . A A . 38 VAL HG23 1 1
20 12243 1 1 38 VAL N N 10.478 -0.092 -7.681 1.00 . A A . 38 VAL N 1 1
20 12244 1 1 38 VAL O O 10.503 -2.783 -8.625 1.00 . A A . 38 VAL O 1 1
20 12245 1 1 39 CYS C C 8.870 -4.559 -10.430 1.00 . A A . 39 CYS C 1 1
20 12246 1 1 39 CYS CA C 8.056 -3.869 -9.339 1.00 . A A . 39 CYS CA 1 1
20 12247 1 1 39 CYS CB C 6.561 -4.066 -9.602 1.00 . A A . 39 CYS CB 1 1
20 12248 1 1 39 CYS H H 7.681 -1.792 -9.495 1.00 . A A . 39 CYS H 1 1
20 12249 1 1 39 CYS HA H 8.306 -4.311 -8.387 1.00 . A A . 39 CYS HA 1 1
20 12250 1 1 39 CYS HB2 H 6.004 -3.710 -8.747 1.00 . A A . 39 CYS HB2 1 1
20 12251 1 1 39 CYS HB3 H 6.278 -3.494 -10.473 1.00 . A A . 39 CYS HB3 1 1
20 12252 1 1 39 CYS N N 8.375 -2.449 -9.273 1.00 . A A . 39 CYS N 1 1
20 12253 1 1 39 CYS O O 8.588 -4.409 -11.619 1.00 . A A . 39 CYS O 1 1
20 12254 1 1 39 CYS SG S 6.079 -5.798 -9.894 1.00 . A A . 39 CYS SG 1 1
20 12255 1 1 40 VAL C C 10.385 -7.514 -11.001 1.00 . A A . 40 VAL C 1 1
20 12256 1 1 40 VAL CA C 10.735 -6.031 -10.957 1.00 . A A . 40 VAL CA 1 1
20 12257 1 1 40 VAL CB C 12.224 -5.878 -10.591 1.00 . A A . 40 VAL CB 1 1
20 12258 1 1 40 VAL CG1 C 12.532 -6.604 -9.291 1.00 . A A . 40 VAL CG1 1 1
20 12259 1 1 40 VAL CG2 C 13.105 -6.391 -11.720 1.00 . A A . 40 VAL CG2 1 1
20 12260 1 1 40 VAL H H 10.055 -5.398 -9.056 1.00 . A A . 40 VAL H 1 1
20 12261 1 1 40 VAL HA H 10.581 -5.606 -11.938 1.00 . A A . 40 VAL HA 1 1
20 12262 1 1 40 VAL HB H 12.432 -4.828 -10.449 1.00 . A A . 40 VAL HB 1 1
20 12263 1 1 40 VAL HG11 H 13.580 -6.492 -9.056 1.00 . A A . 40 VAL HG11 1 1
20 12264 1 1 40 VAL HG12 H 11.936 -6.185 -8.494 1.00 . A A . 40 VAL HG12 1 1
20 12265 1 1 40 VAL HG13 H 12.299 -7.653 -9.401 1.00 . A A . 40 VAL HG13 1 1
20 12266 1 1 40 VAL HG21 H 12.885 -7.432 -11.904 1.00 . A A . 40 VAL HG21 1 1
20 12267 1 1 40 VAL HG22 H 12.912 -5.818 -12.615 1.00 . A A . 40 VAL HG22 1 1
20 12268 1 1 40 VAL HG23 H 14.144 -6.286 -11.443 1.00 . A A . 40 VAL HG23 1 1
20 12269 1 1 40 VAL N N 9.881 -5.317 -10.016 1.00 . A A . 40 VAL N 1 1
20 12270 1 1 40 VAL O O 10.130 -8.135 -9.968 1.00 . A A . 40 VAL O 1 1
20 12271 1 1 41 CYS C C 11.321 -10.339 -12.376 1.00 . A A . 41 CYS C 1 1
20 12272 1 1 41 CYS CA C 10.054 -9.489 -12.385 1.00 . A A . 41 CYS CA 1 1
20 12273 1 1 41 CYS CB C 9.296 -9.698 -13.697 1.00 . A A . 41 CYS CB 1 1
20 12274 1 1 41 CYS H H 10.584 -7.532 -12.991 1.00 . A A . 41 CYS H 1 1
20 12275 1 1 41 CYS HA H 9.424 -9.795 -11.563 1.00 . A A . 41 CYS HA 1 1
20 12276 1 1 41 CYS HB2 H 9.983 -9.584 -14.523 1.00 . A A . 41 CYS HB2 1 1
20 12277 1 1 41 CYS HB3 H 8.886 -10.698 -13.713 1.00 . A A . 41 CYS HB3 1 1
20 12278 1 1 41 CYS N N 10.373 -8.078 -12.204 1.00 . A A . 41 CYS N 1 1
20 12279 1 1 41 CYS O O 12.343 -9.955 -12.945 1.00 . A A . 41 CYS O 1 1
20 12280 1 1 41 CYS SG S 7.921 -8.531 -13.956 1.00 . A A . 41 CYS SG 1 1
20 12281 1 1 42 ARG C C 11.950 -13.847 -11.851 1.00 . A A . 42 ARG C 1 1
20 12282 1 1 42 ARG CA C 12.387 -12.400 -11.642 1.00 . A A . 42 ARG CA 1 1
20 12283 1 1 42 ARG CB C 13.080 -12.257 -10.285 1.00 . A A . 42 ARG CB 1 1
20 12284 1 1 42 ARG CD C 13.014 -12.938 -7.867 1.00 . A A . 42 ARG CD 1 1
20 12285 1 1 42 ARG CG C 12.192 -12.621 -9.106 1.00 . A A . 42 ARG CG 1 1
20 12286 1 1 42 ARG CZ C 14.660 -11.780 -6.455 1.00 . A A . 42 ARG CZ 1 1
20 12287 1 1 42 ARG H H 10.404 -11.748 -11.292 1.00 . A A . 42 ARG H 1 1
20 12288 1 1 42 ARG HA H 13.083 -12.130 -12.422 1.00 . A A . 42 ARG HA 1 1
20 12289 1 1 42 ARG HB2 H 13.947 -12.901 -10.267 1.00 . A A . 42 ARG HB2 1 1
20 12290 1 1 42 ARG HB3 H 13.399 -11.233 -10.165 1.00 . A A . 42 ARG HB3 1 1
20 12291 1 1 42 ARG HD2 H 12.366 -13.379 -7.124 1.00 . A A . 42 ARG HD2 1 1
20 12292 1 1 42 ARG HD3 H 13.786 -13.645 -8.135 1.00 . A A . 42 ARG HD3 1 1
20 12293 1 1 42 ARG HE H 13.277 -10.874 -7.571 1.00 . A A . 42 ARG HE 1 1
20 12294 1 1 42 ARG HG2 H 11.540 -11.788 -8.888 1.00 . A A . 42 ARG HG2 1 1
20 12295 1 1 42 ARG HG3 H 11.600 -13.485 -9.367 1.00 . A A . 42 ARG HG3 1 1
20 12296 1 1 42 ARG HH11 H 14.785 -13.796 -6.428 1.00 . A A . 42 ARG HH11 1 1
20 12297 1 1 42 ARG HH12 H 15.939 -12.967 -5.436 1.00 . A A . 42 ARG HH12 1 1
20 12298 1 1 42 ARG HH21 H 14.792 -9.771 -6.270 1.00 . A A . 42 ARG HH21 1 1
20 12299 1 1 42 ARG HH22 H 15.942 -10.678 -5.347 1.00 . A A . 42 ARG HH22 1 1
20 12300 1 1 42 ARG N N 11.246 -11.496 -11.726 1.00 . A A . 42 ARG N 1 1
20 12301 1 1 42 ARG NE N 13.638 -11.744 -7.304 1.00 . A A . 42 ARG NE 1 1
20 12302 1 1 42 ARG NH1 N 15.169 -12.943 -6.075 1.00 . A A . 42 ARG NH1 1 1
20 12303 1 1 42 ARG NH2 N 15.173 -10.650 -5.986 1.00 . A A . 42 ARG NH2 1 1
20 12304 1 1 42 ARG O O 10.849 -14.236 -11.464 1.00 . A A . 42 ARG O 1 1
20 12305 1 1 43 ASN C C 12.978 -16.921 -11.565 1.00 . A A . 43 ASN C 1 1
20 12306 1 1 43 ASN CA C 12.525 -16.044 -12.729 1.00 . A A . 43 ASN CA 1 1
20 12307 1 1 43 ASN CB C 13.208 -16.498 -14.020 1.00 . A A . 43 ASN CB 1 1
20 12308 1 1 43 ASN CG C 12.623 -15.829 -15.249 1.00 . A A . 43 ASN CG 1 1
20 12309 1 1 43 ASN H H 13.684 -14.272 -12.752 1.00 . A A . 43 ASN H 1 1
20 12310 1 1 43 ASN HA H 11.456 -16.141 -12.843 1.00 . A A . 43 ASN HA 1 1
20 12311 1 1 43 ASN HB2 H 14.259 -16.256 -13.969 1.00 . A A . 43 ASN HB2 1 1
20 12312 1 1 43 ASN HB3 H 13.093 -17.566 -14.125 1.00 . A A . 43 ASN HB3 1 1
20 12313 1 1 43 ASN HD21 H 14.175 -14.590 -15.344 1.00 . A A . 43 ASN HD21 1 1
20 12314 1 1 43 ASN HD22 H 12.973 -14.383 -16.568 1.00 . A A . 43 ASN HD22 1 1
20 12315 1 1 43 ASN N N 12.821 -14.640 -12.467 1.00 . A A . 43 ASN N 1 1
20 12316 1 1 43 ASN ND2 N 13.328 -14.834 -15.773 1.00 . A A . 43 ASN ND2 1 1
20 12317 1 1 43 ASN O O 14.000 -17.602 -11.650 1.00 . A A . 43 ASN O 1 1
20 12318 1 1 43 ASN OD1 O 11.549 -16.204 -15.722 1.00 . A A . 43 ASN OD1 1 1
20 12319 1 1 44 NH2 HN1 H 11.346 -16.509 -10.227 1.00 . A A . 44 NH2 HN1 1 1
20 12320 1 1 44 NH2 N N 12.209 -16.901 -10.481 1.00 . A A . 44 NH2 N 1 1
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