NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
635165 |
6ggz   |
34268 | cing | 4-filtered-FRED | STAR | entry | full | 912 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6ggz
# This FRED archive file contains, for PDB entry <6ggz>:
#
# - 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_6ggz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6ggz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3825.49
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 $Potassium_channel_toxin_alpha_KTx_15_3 A . 1 1
stop_
save_
save_Potassium_channel_toxin_alpha_KTx_15_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Potassium channel toxin alpha KTx 15 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XIETNKKCQGGSCASVCRKVIGVAAGKCINGRCVCYP
_Entity.Number_of_monomers 37
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 PCA $PCA 1 1
2 ILE . 1 1
3 GLU . 1 1
4 THR . 1 1
5 ASN . 1 1
6 LYS . 1 1
7 LYS . 1 1
8 CYS . 1 1
9 GLN . 1 1
10 GLY . 1 1
11 GLY . 1 1
12 SER . 1 1
13 CYS . 1 1
14 ALA . 1 1
15 SER . 1 1
16 VAL . 1 1
17 CYS . 1 1
18 ARG . 1 1
19 LYS . 1 1
20 VAL . 1 1
21 ILE . 1 1
22 GLY . 1 1
23 VAL . 1 1
24 ALA . 1 1
25 ALA . 1 1
26 GLY . 1 1
27 LYS . 1 1
28 CYS . 1 1
29 ILE . 1 1
30 ASN . 1 1
31 GLY . 1 1
32 ARG . 1 1
33 CYS . 1 1
34 VAL . 1 1
35 CYS . 1 1
36 TYR . 1 1
37 PRO . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
PCA 1 1 1 1
ILE 2 2 1 1
GLU 3 3 1 1
THR 4 4 1 1
ASN 5 5 1 1
LYS 6 6 1 1
LYS 7 7 1 1
CYS 8 8 1 1
GLN 9 9 1 1
GLY 10 10 1 1
GLY 11 11 1 1
SER 12 12 1 1
CYS 13 13 1 1
ALA 14 14 1 1
SER 15 15 1 1
VAL 16 16 1 1
CYS 17 17 1 1
ARG 18 18 1 1
LYS 19 19 1 1
VAL 20 20 1 1
ILE 21 21 1 1
GLY 22 22 1 1
VAL 23 23 1 1
ALA 24 24 1 1
ALA 25 25 1 1
GLY 26 26 1 1
LYS 27 27 1 1
CYS 28 28 1 1
ILE 29 29 1 1
ASN 30 30 1 1
GLY 31 31 1 1
ARG 32 32 1 1
CYS 33 33 1 1
VAL 34 34 1 1
CYS 35 35 1 1
TYR 36 36 1 1
PRO 37 37 1 1
stop_
save_
save_PCA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID PCA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 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 2 . OR 1 1
32 2 . 3 . 1 1
32 3 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 2 . OR 1 1
35 2 . 3 . 1 1
35 3 . . . 1 1
36 1 2 . OR 1 1
36 2 . 3 . 1 1
36 3 . . . 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 2 . OR 1 1
63 2 . 3 . 1 1
63 3 . . . 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 2 . OR 1 1
76 2 . 3 . 1 1
76 3 . . . 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 2 . OR 1 1
104 2 . 3 . 1 1
104 3 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 2 . OR 1 1
107 2 . 3 . 1 1
107 3 . . . 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 2 . OR 1 1
114 2 . 3 . 1 1
114 3 . . . 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 2 . OR 1 1
131 2 . 3 . 1 1
131 3 . . . 1 1
132 1 2 . OR 1 1
132 2 . 3 . 1 1
132 3 . . . 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 2 . OR 1 1
148 2 . 3 . 1 1
148 3 . . . 1 1
149 1 . . . 1 1
150 1 2 . OR 1 1
150 2 . 3 . 1 1
150 3 . . . 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 2 . OR 1 1
163 2 . 3 . 1 1
163 3 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 2 . OR 1 1
169 2 . 3 . 1 1
169 3 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 2 . OR 1 1
173 2 . 3 . 1 1
173 3 . . . 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 2 . OR 1 1
180 2 . 3 . 1 1
180 3 . . . 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 2 . OR 1 1
194 2 . 3 . 1 1
194 3 . . . 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 2 . OR 1 1
202 2 . 3 . 1 1
202 3 . . . 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 2 . OR 1 1
225 2 . 3 . 1 1
225 3 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 2 . OR 1 1
229 2 . 3 . 1 1
229 3 . 4 . 1 1
229 4 . . . 1 1
230 1 . . . 1 1
231 1 2 . OR 1 1
231 2 . 3 . 1 1
231 3 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 2 . OR 1 1
235 2 . 3 . 1 1
235 3 . . . 1 1
236 1 2 . OR 1 1
236 2 . 3 . 1 1
236 3 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 2 . OR 1 1
242 2 . 3 . 1 1
242 3 . . . 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 2 . OR 1 1
254 2 . 3 . 1 1
254 3 . . . 1 1
255 1 2 . OR 1 1
255 2 . 3 . 1 1
255 3 . . . 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 2 . OR 1 1
269 2 . 3 . 1 1
269 3 . . . 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 2 . OR 1 1
289 2 . 3 . 1 1
289 3 . . . 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 2 . OR 1 1
322 2 . 3 . 1 1
322 3 . . . 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 2 . OR 1 1
357 2 . 3 . 1 1
357 3 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 2 . OR 1 1
412 2 . 3 . 1 1
412 3 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 2 . OR 1 1
452 2 . 3 . 1 1
452 3 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 2 . OR 1 1
457 2 . 3 . 1 1
457 3 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 2 . OR 1 1
530 2 . 3 . 1 1
530 3 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 2 . OR 1 1
554 2 . 3 . 1 1
554 3 . . . 1 1
555 1 . . . 1 1
556 1 2 . OR 1 1
556 2 . 3 . 1 1
556 3 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 2 . OR 1 1
624 2 . 3 . 1 1
624 3 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 2 . OR 1 1
712 2 . 3 . 1 1
712 3 . . . 1 1
713 1 2 . OR 1 1
713 2 . 3 . 1 1
713 3 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 2 . OR 1 1
718 2 . 3 . 1 1
718 3 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 2 . OR 1 1
746 2 . 3 . 1 1
746 3 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
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 1 PCA HA A 1 . HA 1 1
1 1 2 1 1 1 PCA HB2 A 1 . HB1 1 1
2 1 1 1 1 1 PCA HA A 1 . HA 1 1
2 1 2 1 1 1 PCA HB3 A 1 . HB2 1 1
3 1 1 1 1 1 PCA HA A 1 . HA 1 1
3 1 2 1 1 1 PCA HG2 A 1 . HG1 1 1
4 1 1 1 1 1 PCA HA A 1 . HA 1 1
4 1 2 1 1 1 PCA HG3 A 1 . HG2 1 1
5 1 1 1 1 1 PCA HA A 1 . HA 1 1
5 1 2 1 1 2 ILE H A 2 . HN 1 1
6 1 1 1 1 1 PCA HA A 1 . HA 1 1
6 1 2 1 1 2 ILE MD A 2 . HD11 1 1
6 1 2 1 1 2 ILE MG A 2 . HG21 1 1
7 1 1 1 1 1 PCA HA A 1 . HA 1 1
7 1 2 1 1 2 ILE HG13 A 2 . HG12 1 1
8 1 1 1 1 1 PCA HA A 1 . HA 1 1
8 1 2 1 1 34 VAL QG A 34 . HG21 1 1
9 1 1 1 1 1 PCA HA A 1 . HA 1 1
9 1 2 1 1 36 TYR HA A 36 . HA 1 1
10 1 1 1 1 1 PCA HA A 1 . HA 1 1
10 1 2 1 1 36 TYR HB3 A 36 . HB2 1 1
11 1 1 1 1 1 PCA HA A 1 . HA 1 1
11 1 2 1 1 36 TYR QD A 36 . HD1 1 1
12 1 1 1 1 1 PCA HA A 1 . HA 1 1
12 1 2 1 1 36 TYR QE A 36 . HE1 1 1
13 1 1 1 1 1 PCA HA A 1 . HA 1 1
13 1 2 1 1 37 PRO HD3 A 37 . HD2 1 1
14 1 1 1 1 1 PCA HB2 A 1 . HB1 1 1
14 1 2 1 1 1 PCA HB3 A 1 . HB2 1 1
15 1 1 1 1 1 PCA HB2 A 1 . HB1 1 1
15 1 2 1 1 1 PCA HG2 A 1 . HG1 1 1
16 1 1 1 1 1 PCA HB2 A 1 . HB1 1 1
16 1 2 1 1 2 ILE H A 2 . HN 1 1
17 1 1 1 1 1 PCA HB2 A 1 . HB1 1 1
17 1 2 1 1 34 VAL QG A 34 . HG21 1 1
18 1 1 1 1 1 PCA HB2 A 1 . HB1 1 1
18 1 2 1 1 36 TYR HA A 36 . HA 1 1
19 1 1 1 1 1 PCA HB2 A 1 . HB1 1 1
19 1 2 1 1 36 TYR QD A 36 . HD1 1 1
20 1 1 1 1 1 PCA HB2 A 1 . HB1 1 1
20 1 2 1 1 36 TYR QE A 36 . HE1 1 1
21 1 1 1 1 1 PCA HB3 A 1 . HB2 1 1
21 1 2 1 1 1 PCA HG2 A 1 . HG1 1 1
22 1 1 1 1 1 PCA HB3 A 1 . HB2 1 1
22 1 2 1 1 1 PCA HG3 A 1 . HG2 1 1
23 1 1 1 1 1 PCA HB3 A 1 . HB2 1 1
23 1 2 1 1 2 ILE H A 2 . HN 1 1
24 1 1 1 1 1 PCA HB3 A 1 . HB2 1 1
24 1 2 1 1 2 ILE HA A 2 . HA 1 1
25 1 1 1 1 1 PCA HB3 A 1 . HB2 1 1
25 1 2 1 1 34 VAL QG A 34 . HG21 1 1
26 1 1 1 1 1 PCA HG2 A 1 . HG1 1 1
26 1 2 1 1 34 VAL QG A 34 . HG21 1 1
27 1 1 1 1 1 PCA HG2 A 1 . HG1 1 1
27 1 2 1 1 36 TYR QD A 36 . HD1 1 1
28 1 1 1 1 1 PCA HG2 A 1 . HG1 1 1
28 1 2 1 1 36 TYR QE A 36 . HE1 1 1
29 1 1 1 1 1 PCA HG3 A 1 . HG2 1 1
29 1 2 1 1 34 VAL QG A 34 . HG21 1 1
30 1 1 1 1 1 PCA HG3 A 1 . HG2 1 1
30 1 2 1 1 36 TYR QD A 36 . HD1 1 1
31 1 1 1 1 1 PCA HG3 A 1 . HG2 1 1
31 1 2 1 1 36 TYR QE A 36 . HE1 1 1
32 2 1 1 1 2 ILE H A 2 . HN 1 1
32 2 2 1 1 2 ILE MD A 2 . HD11 1 1
32 3 1 1 1 2 ILE H A 2 . HN 1 1
32 3 1 1 1 35 CYS H A 35 . HN 1 1
32 3 2 1 1 2 ILE MG A 2 . HG21 1 1
33 1 1 1 1 2 ILE H A 2 . HN 1 1
33 1 1 1 1 35 CYS H A 35 . HN 1 1
33 1 2 1 1 2 ILE HB A 2 . HB 1 1
34 1 1 1 1 2 ILE H A 2 . HN 1 1
34 1 2 1 1 2 ILE HG12 A 2 . HG11 1 1
35 2 1 1 1 2 ILE H A 2 . HN 1 1
35 2 2 1 1 2 ILE HG13 A 2 . HG12 1 1
35 3 1 1 1 4 THR MG A 4 . HG21 1 1
35 3 2 1 1 35 CYS H A 35 . HN 1 1
36 2 1 1 1 2 ILE H A 2 . HN 1 1
36 2 2 1 1 36 TYR HB3 A 36 . HB2 1 1
36 3 1 1 1 17 CYS HB3 A 17 . HB2 1 1
36 3 2 1 1 35 CYS H A 35 . HN 1 1
37 1 1 1 1 2 ILE H A 2 . HN 1 1
37 1 1 1 1 35 CYS H A 35 . HN 1 1
37 1 2 1 1 21 ILE MG A 21 . HG21 1 1
38 1 1 1 1 2 ILE H A 2 . HN 1 1
38 1 1 1 1 35 CYS H A 35 . HN 1 1
38 1 2 1 1 34 VAL HB A 34 . HB 1 1
39 1 1 1 1 2 ILE H A 2 . HN 1 1
39 1 1 1 1 35 CYS H A 35 . HN 1 1
39 1 2 1 1 34 VAL QG A 34 . HG21 1 1
40 1 1 1 1 2 ILE H A 2 . HN 1 1
40 1 1 1 1 35 CYS H A 35 . HN 1 1
40 1 2 1 1 36 TYR H A 36 . HN 1 1
41 1 1 1 1 2 ILE H A 2 . HN 1 1
41 1 1 1 1 35 CYS H A 35 . HN 1 1
41 1 2 1 1 36 TYR QD A 36 . HD1 1 1
42 1 1 1 1 2 ILE H A 2 . HN 1 1
42 1 1 1 1 35 CYS H A 35 . HN 1 1
42 1 2 1 1 36 TYR QE A 36 . HE1 1 1
43 1 1 1 1 2 ILE H A 2 . HN 1 1
43 1 2 1 1 36 TYR HA A 36 . HA 1 1
44 1 1 1 1 2 ILE H A 2 . HN 1 1
44 1 2 1 1 37 PRO HD2 A 37 . HD1 1 1
45 1 1 1 1 2 ILE H A 2 . HN 1 1
45 1 2 1 1 37 PRO HD3 A 37 . HD2 1 1
46 1 1 1 1 2 ILE HA A 2 . HA 1 1
46 1 2 1 1 2 ILE HB A 2 . HB 1 1
47 1 1 1 1 2 ILE HA A 2 . HA 1 1
47 1 2 1 1 2 ILE HG12 A 2 . HG11 1 1
48 1 1 1 1 2 ILE HA A 2 . HA 1 1
48 1 2 1 1 2 ILE HG13 A 2 . HG12 1 1
49 1 1 1 1 2 ILE HA A 2 . HA 1 1
49 1 2 1 1 2 ILE MG A 2 . HG21 1 1
50 1 1 1 1 2 ILE HA A 2 . HA 1 1
50 1 2 1 1 3 GLU H A 3 . HN 1 1
51 1 1 1 1 2 ILE HA A 2 . HA 1 1
51 1 2 1 1 3 GLU HG2 A 3 . HG1 1 1
52 1 1 1 1 2 ILE HA A 2 . HA 1 1
52 1 2 1 1 3 GLU HG3 A 3 . HG2 1 1
53 1 1 1 1 2 ILE HA A 2 . HA 1 1
53 1 1 1 1 26 GLY HA3 A 26 . HA2 1 1
53 1 2 1 1 35 CYS H A 35 . HN 1 1
54 1 1 1 1 2 ILE HA A 2 . HA 1 1
54 1 2 1 1 34 VAL QG A 34 . HG21 1 1
55 1 1 1 1 2 ILE HB A 2 . HB 1 1
55 1 2 1 1 2 ILE HG13 A 2 . HG12 1 1
56 1 1 1 1 2 ILE HB A 2 . HB 1 1
56 1 2 1 1 3 GLU H A 3 . HN 1 1
57 1 1 1 1 2 ILE HB A 2 . HB 1 1
57 1 2 1 1 21 ILE MG A 21 . HG21 1 1
58 1 1 1 1 2 ILE HB A 2 . HB 1 1
58 1 2 1 1 35 CYS HA A 35 . HA 1 1
59 1 1 1 1 2 ILE HB A 2 . HB 1 1
59 1 2 1 1 35 CYS HB2 A 35 . HB2 1 1
60 1 1 1 1 2 ILE HB A 2 . HB 1 1
60 1 2 1 1 36 TYR H A 36 . HN 1 1
61 1 1 1 1 2 ILE HB A 2 . HB 1 1
61 1 2 1 1 37 PRO HD3 A 37 . HD2 1 1
62 1 1 1 1 2 ILE MD A 2 . HD11 1 1
62 1 2 1 1 2 ILE HG12 A 2 . HG11 1 1
63 2 1 1 1 2 ILE MD A 2 . HD11 1 1
63 2 2 1 1 2 ILE HG13 A 2 . HG12 1 1
63 3 1 1 1 2 ILE MG A 2 . HG21 1 1
63 3 2 1 1 4 THR MG A 4 . HG21 1 1
64 1 1 1 1 2 ILE MD A 2 . HD11 1 1
64 1 1 1 1 2 ILE MG A 2 . HG21 1 1
64 1 2 1 1 35 CYS HB2 A 35 . HB2 1 1
65 1 1 1 1 2 ILE MD A 2 . HD11 1 1
65 1 1 1 1 2 ILE MG A 2 . HG21 1 1
65 1 2 1 1 36 TYR HA A 36 . HA 1 1
66 1 1 1 1 2 ILE MD A 2 . HD11 1 1
66 1 1 1 1 21 ILE MD A 21 . HD11 1 1
66 1 2 1 1 36 TYR QD A 36 . HD1 1 1
67 1 1 1 1 2 ILE MD A 2 . HD11 1 1
67 1 2 1 1 37 PRO HD2 A 37 . HD1 1 1
68 1 1 1 1 2 ILE MD A 2 . HD11 1 1
68 1 2 1 1 37 PRO HG3 A 37 . HG1 1 1
69 1 1 1 1 2 ILE HG12 A 2 . HG11 1 1
69 1 2 1 1 3 GLU H A 3 . HN 1 1
70 1 1 1 1 2 ILE HG12 A 2 . HG11 1 1
70 1 2 1 1 35 CYS HB2 A 35 . HB2 1 1
71 1 1 1 1 2 ILE HG12 A 2 . HG11 1 1
71 1 2 1 1 37 PRO HD2 A 37 . HD1 1 1
72 1 1 1 1 2 ILE HG12 A 2 . HG11 1 1
72 1 2 1 1 37 PRO HD3 A 37 . HD2 1 1
73 1 1 1 1 2 ILE HG12 A 2 . HG11 1 1
73 1 2 1 1 37 PRO HG2 A 37 . HG2 1 1
74 1 1 1 1 2 ILE HG12 A 2 . HG11 1 1
74 1 2 1 1 37 PRO HG3 A 37 . HG1 1 1
75 1 1 1 1 2 ILE HG13 A 2 . HG12 1 1
75 1 1 1 1 4 THR MG A 4 . HG21 1 1
75 1 2 1 1 3 GLU H A 3 . HN 1 1
76 2 1 1 1 2 ILE HG13 A 2 . HG12 1 1
76 2 2 1 1 37 PRO HG2 A 37 . HG2 1 1
76 3 1 1 1 3 GLU HB2 A 3 . HB1 1 1
76 3 2 1 1 4 THR MG A 4 . HG21 1 1
77 1 1 1 1 2 ILE HG13 A 2 . HG12 1 1
77 1 1 1 1 4 THR MG A 4 . HG21 1 1
77 1 2 1 1 35 CYS HB2 A 35 . HB2 1 1
78 1 1 1 1 2 ILE HG13 A 2 . HG12 1 1
78 1 1 1 1 4 THR MG A 4 . HG21 1 1
78 1 2 1 1 35 CYS HB3 A 35 . HB1 1 1
79 1 1 1 1 2 ILE HG13 A 2 . HG12 1 1
79 1 2 1 1 37 PRO HD2 A 37 . HD1 1 1
80 1 1 1 1 2 ILE HG13 A 2 . HG12 1 1
80 1 2 1 1 37 PRO HD3 A 37 . HD2 1 1
81 1 1 1 1 2 ILE HG13 A 2 . HG12 1 1
81 1 2 1 1 37 PRO HG3 A 37 . HG1 1 1
82 1 1 1 1 2 ILE MG A 2 . HG21 1 1
82 1 2 1 1 3 GLU H A 3 . HN 1 1
83 1 1 1 1 2 ILE MG A 2 . HG21 1 1
83 1 2 1 1 3 GLU HA A 3 . HA 1 1
84 1 1 1 1 2 ILE MG A 2 . HG21 1 1
84 1 2 1 1 4 THR H A 4 . HN 1 1
85 1 1 1 1 2 ILE MG A 2 . HG21 1 1
85 1 2 1 1 4 THR HA A 4 . HA 1 1
86 1 1 1 1 2 ILE MG A 2 . HG21 1 1
86 1 2 1 1 34 VAL HA A 34 . HA 1 1
87 1 1 1 1 3 GLU H A 3 . HN 1 1
87 1 2 1 1 3 GLU HB2 A 3 . HB1 1 1
88 1 1 1 1 3 GLU H A 3 . HN 1 1
88 1 2 1 1 3 GLU HG2 A 3 . HG1 1 1
89 1 1 1 1 3 GLU H A 3 . HN 1 1
89 1 2 1 1 3 GLU HG3 A 3 . HG2 1 1
90 1 1 1 1 3 GLU H A 3 . HN 1 1
90 1 2 1 1 4 THR H A 4 . HN 1 1
91 1 1 1 1 3 GLU H A 3 . HN 1 1
91 1 2 1 1 34 VAL HA A 34 . HA 1 1
92 1 1 1 1 3 GLU H A 3 . HN 1 1
92 1 2 1 1 34 VAL QG A 34 . HG11 1 1
93 1 1 1 1 3 GLU HA A 3 . HA 1 1
93 1 2 1 1 3 GLU HB2 A 3 . HB1 1 1
93 1 2 1 1 34 VAL HB A 34 . HB 1 1
94 1 1 1 1 3 GLU HA A 3 . HA 1 1
94 1 2 1 1 3 GLU HB3 A 3 . HB2 1 1
95 1 1 1 1 3 GLU HA A 3 . HA 1 1
95 1 2 1 1 3 GLU HG2 A 3 . HG1 1 1
96 1 1 1 1 3 GLU HA A 3 . HA 1 1
96 1 2 1 1 3 GLU HG3 A 3 . HG2 1 1
97 1 1 1 1 3 GLU HA A 3 . HA 1 1
97 1 2 1 1 4 THR H A 4 . HN 1 1
98 1 1 1 1 3 GLU HA A 3 . HA 1 1
98 1 2 1 1 4 THR MG A 4 . HG21 1 1
99 1 1 1 1 3 GLU HA A 3 . HA 1 1
99 1 2 1 1 34 VAL HA A 34 . HA 1 1
100 1 1 1 1 3 GLU HA A 3 . HA 1 1
100 1 2 1 1 34 VAL QG A 34 . HG21 1 1
101 1 1 1 1 3 GLU HA A 3 . HA 1 1
101 1 2 1 1 35 CYS H A 35 . HN 1 1
102 1 1 1 1 3 GLU HB2 A 3 . HB1 1 1
102 1 1 1 1 34 VAL HB A 34 . HB 1 1
102 1 2 1 1 4 THR H A 4 . HN 1 1
103 1 1 1 1 3 GLU HB3 A 3 . HB2 1 1
103 1 2 1 1 3 GLU HG2 A 3 . HG1 1 1
104 2 1 1 1 3 GLU HB3 A 3 . HB2 1 1
104 2 2 1 1 3 GLU HG2 A 3 . HG1 1 1
104 3 1 1 1 9 GLN HB3 A 9 . HB1 1 1
104 3 2 1 1 9 GLN QG A 9 . HG1 1 1
105 1 1 1 1 3 GLU HB3 A 3 . HB2 1 1
105 1 2 1 1 4 THR H A 4 . HN 1 1
106 1 1 1 1 3 GLU HB3 A 3 . HB2 1 1
106 1 1 1 1 20 VAL HB A 20 . HB 1 1
106 1 2 1 1 4 THR MG A 4 . HG21 1 1
107 2 1 1 1 3 GLU HB3 A 3 . HB2 1 1
107 2 2 1 1 34 VAL HA A 34 . HA 1 1
107 3 1 1 1 20 VAL HB A 20 . HB 1 1
107 3 2 1 1 21 ILE HA A 21 . HA 1 1
108 1 1 1 1 3 GLU HG2 A 3 . HG1 1 1
108 1 2 1 1 4 THR H A 4 . HN 1 1
109 1 1 1 1 3 GLU HG2 A 3 . HG1 1 1
109 1 2 1 1 34 VAL QG A 34 . HG11 1 1
110 1 1 1 1 3 GLU HG3 A 3 . HG2 1 1
110 1 2 1 1 4 THR H A 4 . HN 1 1
111 1 1 1 1 3 GLU HG3 A 3 . HG2 1 1
111 1 2 1 1 34 VAL QG A 34 . HG11 1 1
112 1 1 1 1 4 THR H A 4 . HN 1 1
112 1 2 1 1 4 THR HB A 4 . HB 1 1
113 1 1 1 1 4 THR H A 4 . HN 1 1
113 1 2 1 1 4 THR MG A 4 . HG21 1 1
114 2 1 1 1 4 THR H A 4 . HN 1 1
114 2 2 1 1 5 ASN QB A 5 . HB1 1 1
114 3 1 1 1 8 CYS HB2 A 8 . HB2 1 1
114 3 2 1 1 32 ARG H A 32 . HN 1 1
115 1 1 1 1 4 THR H A 4 . HN 1 1
115 1 2 1 1 6 LYS H A 6 . HN 1 1
116 1 1 1 1 4 THR H A 4 . HN 1 1
116 1 1 1 1 32 ARG H A 32 . HN 1 1
116 1 2 1 1 27 LYS H A 27 . HN 1 1
117 1 1 1 1 4 THR H A 4 . HN 1 1
117 1 1 1 1 32 ARG H A 32 . HN 1 1
117 1 2 1 1 33 CYS H A 33 . HN 1 1
118 1 1 1 1 4 THR H A 4 . HN 1 1
118 1 2 1 1 33 CYS HB2 A 33 . HB1 1 1
119 1 1 1 1 4 THR H A 4 . HN 1 1
119 1 2 1 1 34 VAL H A 34 . HN 1 1
120 1 1 1 1 4 THR H A 4 . HN 1 1
120 1 2 1 1 34 VAL HA A 34 . HA 1 1
121 1 1 1 1 4 THR H A 4 . HN 1 1
121 1 2 1 1 34 VAL QG A 34 . HG21 1 1
122 1 1 1 1 4 THR H A 4 . HN 1 1
122 1 2 1 1 35 CYS H A 35 . HN 1 1
123 1 1 1 1 4 THR HA A 4 . HA 1 1
123 1 2 1 1 4 THR HB A 4 . HB 1 1
124 1 1 1 1 4 THR HA A 4 . HA 1 1
124 1 2 1 1 4 THR MG A 4 . HG21 1 1
125 1 1 1 1 4 THR HB A 4 . HB 1 1
125 1 2 1 1 4 THR MG A 4 . HG21 1 1
126 1 1 1 1 4 THR HB A 4 . HB 1 1
126 1 2 1 1 5 ASN QB A 5 . HB1 1 1
126 1 2 1 1 6 LYS HE2 A 6 . HE1 1 1
127 1 1 1 1 4 THR HB A 4 . HB 1 1
127 1 2 1 1 6 LYS H A 6 . HN 1 1
128 1 1 1 1 4 THR HB A 4 . HB 1 1
128 1 2 1 1 6 LYS QB A 6 . HB1 1 1
129 1 1 1 1 4 THR HB A 4 . HB 1 1
129 1 2 1 1 6 LYS QD A 6 . HD1 1 1
130 1 1 1 1 4 THR HB A 4 . HB 1 1
130 1 2 1 1 6 LYS QG A 6 . HG1 1 1
131 2 1 1 1 4 THR HB A 4 . HB 1 1
131 2 2 1 1 16 VAL MG1 A 16 . HG21 1 1
131 3 1 1 1 21 ILE MD A 21 . HD11 1 1
131 3 2 1 1 26 GLY HA3 A 26 . HA2 1 1
132 2 1 1 1 4 THR HB A 4 . HB 1 1
132 2 2 1 1 20 VAL MG1 A 20 . HG21 1 1
132 3 1 1 1 26 GLY HA3 A 26 . HA2 1 1
132 3 2 1 1 34 VAL QG A 34 . HG11 1 1
133 1 1 1 1 4 THR HB A 4 . HB 1 1
133 1 2 1 1 20 VAL MG2 A 20 . HG11 1 1
134 1 1 1 1 4 THR HB A 4 . HB 1 1
134 1 1 1 1 26 GLY HA3 A 26 . HA2 1 1
134 1 2 1 1 33 CYS HB3 A 33 . HB2 1 1
135 1 1 1 1 4 THR HB A 4 . HB 1 1
135 1 2 1 1 33 CYS HB2 A 33 . HB1 1 1
136 1 1 1 1 4 THR HG1 A 4 . HG1 1 1
136 1 2 1 1 4 THR MG A 4 . HG21 1 1
137 1 1 1 1 4 THR MG A 4 . HG21 1 1
137 1 2 1 1 6 LYS H A 6 . HN 1 1
138 1 1 1 1 4 THR MG A 4 . HG21 1 1
138 1 2 1 1 6 LYS QB A 6 . HB1 1 1
139 1 1 1 1 4 THR MG A 4 . HG21 1 1
139 1 2 1 1 17 CYS HA A 17 . HA 1 1
140 1 1 1 1 4 THR MG A 4 . HG21 1 1
140 1 2 1 1 33 CYS HB2 A 33 . HB1 1 1
141 1 1 1 1 4 THR MG A 4 . HG21 1 1
141 1 2 1 1 33 CYS HB3 A 33 . HB2 1 1
142 1 1 1 1 4 THR MG A 4 . HG21 1 1
142 1 2 1 1 34 VAL H A 34 . HN 1 1
143 1 1 1 1 4 THR MG A 4 . HG21 1 1
143 1 2 1 1 34 VAL HA A 34 . HA 1 1
144 1 1 1 1 5 ASN HA A 5 . HA 1 1
144 1 2 1 1 6 LYS H A 6 . HN 1 1
145 1 1 1 1 5 ASN HA A 5 . HA 1 1
145 1 2 1 1 32 ARG QB A 32 . HB1 1 1
146 1 1 1 1 5 ASN QB A 5 . HB1 1 1
146 1 2 1 1 5 ASN QD A 5 . HD21 1 1
147 1 1 1 1 5 ASN QB A 5 . HB1 1 1
147 1 2 1 1 6 LYS H A 6 . HN 1 1
148 2 1 1 1 5 ASN QD A 5 . HD21 1 1
148 2 2 1 1 6 LYS H A 6 . HN 1 1
148 3 1 1 1 18 ARG H A 18 . HN 1 1
148 3 2 1 1 25 ALA H A 25 . HN 1 1
149 1 1 1 1 5 ASN QD A 5 . HD21 1 1
149 1 2 1 1 32 ARG HE A 32 . HE 1 1
150 2 1 1 1 6 LYS H A 6 . HN 1 1
150 2 2 1 1 6 LYS HA A 6 . HA 1 1
150 3 1 1 1 18 ARG H A 18 . HN 1 1
150 3 2 1 1 24 ALA HA A 24 . HA 1 1
151 1 1 1 1 6 LYS H A 6 . HN 1 1
151 1 2 1 1 6 LYS QB A 6 . HB1 1 1
152 1 1 1 1 6 LYS H A 6 . HN 1 1
152 1 2 1 1 6 LYS QD A 6 . HD1 1 1
153 1 1 1 1 6 LYS H A 6 . HN 1 1
153 1 2 1 1 6 LYS QG A 6 . HG1 1 1
154 1 1 1 1 6 LYS H A 6 . HN 1 1
154 1 1 1 1 18 ARG H A 18 . HN 1 1
154 1 2 1 1 16 VAL MG1 A 16 . HG21 1 1
155 1 1 1 1 6 LYS H A 6 . HN 1 1
155 1 2 1 1 16 VAL MG2 A 16 . HG11 1 1
155 1 2 1 1 20 VAL MG2 A 20 . HG11 1 1
156 1 1 1 1 6 LYS H A 6 . HN 1 1
156 1 2 1 1 32 ARG HA A 32 . HA 1 1
157 1 1 1 1 6 LYS H A 6 . HN 1 1
157 1 2 1 1 33 CYS H A 33 . HN 1 1
158 1 1 1 1 6 LYS H A 6 . HN 1 1
158 1 2 1 1 33 CYS HB2 A 33 . HB1 1 1
159 1 1 1 1 6 LYS HA A 6 . HA 1 1
159 1 2 1 1 6 LYS QB A 6 . HB1 1 1
160 1 1 1 1 6 LYS HA A 6 . HA 1 1
160 1 2 1 1 6 LYS QD A 6 . HD1 1 1
161 1 1 1 1 6 LYS HA A 6 . HA 1 1
161 1 2 1 1 6 LYS QG A 6 . HG1 1 1
162 1 1 1 1 6 LYS HA A 6 . HA 1 1
162 1 2 1 1 7 LYS H A 7 . HN 1 1
163 2 1 1 1 6 LYS QB A 6 . HB1 1 1
163 2 2 1 1 6 LYS HE3 A 6 . HE2 1 1
163 3 1 1 1 7 LYS HB3 A 7 . HB2 1 1
163 3 2 1 1 7 LYS QE A 7 . HE1 1 1
164 1 1 1 1 6 LYS QB A 6 . HB1 1 1
164 1 1 1 1 7 LYS HB3 A 7 . HB2 1 1
164 1 2 1 1 9 GLN HE21 A 9 . HE21 1 1
165 1 1 1 1 6 LYS QB A 6 . HB1 1 1
165 1 2 1 1 16 VAL MG1 A 16 . HG21 1 1
166 1 1 1 1 6 LYS QB A 6 . HB1 1 1
166 1 2 1 1 16 VAL MG2 A 16 . HG11 1 1
167 1 1 1 1 6 LYS QB A 6 . HB1 1 1
167 1 2 1 1 33 CYS HB2 A 33 . HB1 1 1
168 1 1 1 1 6 LYS QB A 6 . HB1 1 1
168 1 2 1 1 33 CYS HB3 A 33 . HB2 1 1
169 2 1 1 1 6 LYS HB3 A 6 . HB2 1 1
169 2 2 1 1 6 LYS HD3 A 6 . HD2 1 1
169 3 1 1 1 32 ARG QB A 32 . HB1 1 1
169 3 2 1 1 32 ARG HG3 A 32 . HG2 1 1
170 1 1 1 1 6 LYS QD A 6 . HD1 1 1
170 1 2 1 1 6 LYS QG A 6 . HG1 1 1
171 1 1 1 1 6 LYS QD A 6 . HD1 1 1
171 1 2 1 1 16 VAL MG1 A 16 . HG21 1 1
172 1 1 1 1 6 LYS HE2 A 6 . HE1 1 1
172 1 2 1 1 6 LYS QG A 6 . HG1 1 1
173 2 1 1 1 6 LYS HE2 A 6 . HE1 1 1
173 2 2 1 1 20 VAL HA A 20 . HA 1 1
173 3 1 1 1 8 CYS HB2 A 8 . HB2 1 1
173 3 2 1 1 12 SER HB2 A 12 . HB1 1 1
174 1 1 1 1 6 LYS HE2 A 6 . HE1 1 1
174 1 2 1 1 16 VAL MG1 A 16 . HG21 1 1
175 1 1 1 1 6 LYS HE2 A 6 . HE1 1 1
175 1 2 1 1 20 VAL MG1 A 20 . HG21 1 1
176 1 1 1 1 6 LYS HE2 A 6 . HE1 1 1
176 1 2 1 1 20 VAL MG2 A 20 . HG11 1 1
177 1 1 1 1 6 LYS HE3 A 6 . HE2 1 1
177 1 2 1 1 20 VAL MG1 A 20 . HG21 1 1
178 1 1 1 1 6 LYS HE3 A 6 . HE2 1 1
178 1 2 1 1 20 VAL MG2 A 20 . HG11 1 1
179 1 1 1 1 6 LYS QG A 6 . HG1 1 1
179 1 2 1 1 7 LYS H A 7 . HN 1 1
180 2 1 1 1 6 LYS QG A 6 . HG1 1 1
180 2 1 1 1 21 ILE HG13 A 21 . HG12 1 1
180 2 2 1 1 20 VAL MG2 A 20 . HG11 1 1
180 3 1 1 1 27 LYS HG3 A 27 . HG2 1 1
180 3 2 1 1 29 ILE HG12 A 29 . HG11 1 1
181 1 1 1 1 7 LYS H A 7 . HN 1 1
181 1 2 1 1 7 LYS HA A 7 . HA 1 1
182 1 1 1 1 7 LYS H A 7 . HN 1 1
182 1 2 1 1 7 LYS HB2 A 7 . HB1 1 1
183 1 1 1 1 7 LYS H A 7 . HN 1 1
183 1 2 1 1 7 LYS QD A 7 . HD1 1 1
184 1 1 1 1 7 LYS H A 7 . HN 1 1
184 1 2 1 1 7 LYS QE A 7 . HE1 1 1
185 1 1 1 1 7 LYS H A 7 . HN 1 1
185 1 2 1 1 7 LYS QG A 7 . HG1 1 1
186 1 1 1 1 7 LYS H A 7 . HN 1 1
186 1 1 1 1 9 GLN H A 9 . HN 1 1
186 1 2 1 1 8 CYS H A 8 . HN 1 1
187 1 1 1 1 7 LYS H A 7 . HN 1 1
187 1 1 1 1 9 GLN H A 9 . HN 1 1
187 1 1 1 1 33 CYS H A 33 . HN 1 1
187 1 2 1 1 16 VAL MG1 A 16 . HG21 1 1
188 1 1 1 1 7 LYS H A 7 . HN 1 1
188 1 1 1 1 33 CYS H A 33 . HN 1 1
188 1 2 1 1 16 VAL MG2 A 16 . HG11 1 1
189 1 1 1 1 7 LYS HA A 7 . HA 1 1
189 1 2 1 1 7 LYS HB2 A 7 . HB1 1 1
190 1 1 1 1 7 LYS HA A 7 . HA 1 1
190 1 2 1 1 7 LYS HB3 A 7 . HB2 1 1
191 1 1 1 1 7 LYS HA A 7 . HA 1 1
191 1 2 1 1 7 LYS QD A 7 . HD1 1 1
192 1 1 1 1 7 LYS HA A 7 . HA 1 1
192 1 2 1 1 7 LYS QG A 7 . HG1 1 1
193 1 1 1 1 7 LYS HA A 7 . HA 1 1
193 1 2 1 1 8 CYS H A 8 . HN 1 1
194 2 1 1 1 7 LYS HA A 7 . HA 1 1
194 2 2 1 1 8 CYS HB3 A 8 . HB1 1 1
194 2 2 1 1 32 ARG HD3 A 32 . HD2 1 1
194 3 1 1 1 27 LYS HA A 27 . HA 1 1
194 3 2 1 1 28 CYS HB2 A 28 . HB1 1 1
195 1 1 1 1 7 LYS HA A 7 . HA 1 1
195 1 2 1 1 32 ARG HA A 32 . HA 1 1
196 1 1 1 1 7 LYS HA A 7 . HA 1 1
196 1 2 1 1 32 ARG HD2 A 32 . HD1 1 1
197 1 1 1 1 7 LYS HB2 A 7 . HB1 1 1
197 1 2 1 1 7 LYS QD A 7 . HD1 1 1
198 1 1 1 1 7 LYS HB2 A 7 . HB1 1 1
198 1 2 1 1 7 LYS QE A 7 . HE1 1 1
199 1 1 1 1 7 LYS HB2 A 7 . HB1 1 1
199 1 2 1 1 7 LYS QG A 7 . HG1 1 1
200 1 1 1 1 7 LYS HB2 A 7 . HB1 1 1
200 1 2 1 1 8 CYS H A 8 . HN 1 1
201 1 1 1 1 7 LYS HB2 A 7 . HB1 1 1
201 1 2 1 1 32 ARG HA A 32 . HA 1 1
202 2 1 1 1 7 LYS HB3 A 7 . HB2 1 1
202 2 2 1 1 7 LYS QG A 7 . HG1 1 1
202 3 1 1 1 32 ARG QB A 32 . HB1 1 1
202 3 2 1 1 32 ARG HG2 A 32 . HG1 1 1
203 1 1 1 1 7 LYS HB3 A 7 . HB2 1 1
203 1 2 1 1 8 CYS H A 8 . HN 1 1
204 1 1 1 1 7 LYS HB3 A 7 . HB2 1 1
204 1 1 1 1 32 ARG QB A 32 . HB1 1 1
204 1 2 1 1 31 GLY HA2 A 31 . HA1 1 1
205 1 1 1 1 7 LYS QD A 7 . HD1 1 1
205 1 2 1 1 7 LYS QG A 7 . HG1 1 1
206 1 1 1 1 7 LYS QD A 7 . HD1 1 1
206 1 2 1 1 8 CYS H A 8 . HN 1 1
207 1 1 1 1 7 LYS QG A 7 . HG1 1 1
207 1 2 1 1 8 CYS H A 8 . HN 1 1
208 1 1 1 1 8 CYS H A 8 . HN 1 1
208 1 2 1 1 8 CYS HB2 A 8 . HB2 1 1
209 1 1 1 1 8 CYS H A 8 . HN 1 1
209 1 2 1 1 8 CYS HB3 A 8 . HB1 1 1
210 1 1 1 1 8 CYS H A 8 . HN 1 1
210 1 2 1 1 31 GLY HA2 A 31 . HA1 1 1
211 1 1 1 1 8 CYS H A 8 . HN 1 1
211 1 2 1 1 31 GLY HA3 A 31 . HA2 1 1
212 1 1 1 1 8 CYS H A 8 . HN 1 1
212 1 2 1 1 32 ARG HA A 32 . HA 1 1
213 1 1 1 1 8 CYS HA A 8 . HA 1 1
213 1 2 1 1 8 CYS HB3 A 8 . HB1 1 1
214 1 1 1 1 8 CYS HA A 8 . HA 1 1
214 1 2 1 1 9 GLN H A 9 . HN 1 1
215 1 1 1 1 8 CYS HA A 8 . HA 1 1
215 1 2 1 1 9 GLN QG A 9 . HG1 1 1
216 1 1 1 1 8 CYS HA A 8 . HA 1 1
216 1 2 1 1 13 CYS HA A 13 . HA 1 1
217 1 1 1 1 8 CYS HA A 8 . HA 1 1
217 1 2 1 1 16 VAL MG2 A 16 . HG11 1 1
218 1 1 1 1 8 CYS HB2 A 8 . HB2 1 1
218 1 2 1 1 9 GLN H A 9 . HN 1 1
219 1 1 1 1 8 CYS HB2 A 8 . HB2 1 1
219 1 2 1 1 11 GLY H A 11 . HN 1 1
220 1 1 1 1 8 CYS HB2 A 8 . HB2 1 1
220 1 2 1 1 11 GLY HA2 A 11 . HA1 1 1
221 1 1 1 1 8 CYS HB2 A 8 . HB2 1 1
221 1 2 1 1 11 GLY HA3 A 11 . HA2 1 1
221 1 2 1 1 31 GLY HA2 A 31 . HA1 1 1
222 1 1 1 1 8 CYS HB2 A 8 . HB2 1 1
222 1 2 1 1 12 SER H A 12 . HN 1 1
223 1 1 1 1 8 CYS HB2 A 8 . HB2 1 1
223 1 2 1 1 32 ARG HA A 32 . HA 1 1
223 1 2 1 1 33 CYS HA A 33 . HA 1 1
224 1 1 1 1 8 CYS HB3 A 8 . HB1 1 1
224 1 2 1 1 9 GLN H A 9 . HN 1 1
225 2 1 1 1 8 CYS HB3 A 8 . HB1 1 1
225 2 2 1 1 10 GLY HA2 A 10 . HA1 1 1
225 3 1 1 1 18 ARG QD A 18 . HD1 1 1
225 3 2 1 1 22 GLY HA2 A 22 . HA1 1 1
226 1 1 1 1 8 CYS HB3 A 8 . HB1 1 1
226 1 2 1 1 10 GLY HA3 A 10 . HA2 1 1
227 1 1 1 1 8 CYS HB3 A 8 . HB1 1 1
227 1 1 1 1 28 CYS HB2 A 28 . HB1 1 1
227 1 2 1 1 10 GLY HA3 A 10 . HA2 1 1
228 1 1 1 1 8 CYS HB3 A 8 . HB1 1 1
228 1 2 1 1 11 GLY H A 11 . HN 1 1
229 2 1 1 1 8 CYS HB3 A 8 . HB1 1 1
229 2 1 1 1 28 CYS HB2 A 28 . HB1 1 1
229 2 2 1 1 11 GLY HA2 A 11 . HA1 1 1
229 3 1 1 1 15 SER HB2 A 15 . HB1 1 1
229 3 2 1 1 18 ARG HD3 A 18 . HD2 1 1
229 4 1 1 1 35 CYS HB3 A 35 . HB1 1 1
229 4 2 1 1 37 PRO HD2 A 37 . HD1 1 1
230 1 1 1 1 8 CYS HB3 A 8 . HB1 1 1
230 1 1 1 1 28 CYS HB2 A 28 . HB1 1 1
230 1 2 1 1 11 GLY HA2 A 11 . HA1 1 1
231 2 1 1 1 8 CYS HB3 A 8 . HB1 1 1
231 2 1 1 1 28 CYS HB2 A 28 . HB1 1 1
231 2 2 1 1 11 GLY HA3 A 11 . HA2 1 1
231 3 1 1 1 30 ASN HB3 A 30 . HB2 1 1
231 3 2 1 1 31 GLY HA2 A 31 . HA1 1 1
232 1 1 1 1 8 CYS HB3 A 8 . HB1 1 1
232 1 2 1 1 12 SER H A 12 . HN 1 1
233 1 1 1 1 8 CYS HB3 A 8 . HB1 1 1
233 1 1 1 1 28 CYS HB2 A 28 . HB1 1 1
233 1 2 1 1 12 SER HB2 A 12 . HB1 1 1
234 1 1 1 1 8 CYS HB3 A 8 . HB1 1 1
234 1 2 1 1 13 CYS H A 13 . HN 1 1
235 2 1 1 1 8 CYS HB3 A 8 . HB1 1 1
235 2 1 1 1 28 CYS HB2 A 28 . HB1 1 1
235 2 2 1 1 14 ALA H A 14 . HN 1 1
235 3 1 1 1 18 ARG HD3 A 18 . HD2 1 1
235 3 1 1 1 35 CYS HB3 A 35 . HB1 1 1
235 3 2 1 1 20 VAL H A 20 . HN 1 1
236 2 1 1 1 8 CYS HB3 A 8 . HB1 1 1
236 2 2 1 1 16 VAL MG2 A 16 . HG11 1 1
236 3 1 1 1 28 CYS HB2 A 28 . HB1 1 1
236 3 1 1 1 30 ASN HB3 A 30 . HB2 1 1
236 3 2 1 1 29 ILE HG12 A 29 . HG11 1 1
237 1 1 1 1 8 CYS HB3 A 8 . HB1 1 1
237 1 1 1 1 28 CYS HB2 A 28 . HB1 1 1
237 1 2 1 1 31 GLY HA3 A 31 . HA2 1 1
238 1 1 1 1 9 GLN H A 9 . HN 1 1
238 1 2 1 1 9 GLN HA A 9 . HA 1 1
239 1 1 1 1 9 GLN H A 9 . HN 1 1
239 1 2 1 1 9 GLN HB2 A 9 . HB2 1 1
240 1 1 1 1 9 GLN H A 9 . HN 1 1
240 1 2 1 1 9 GLN HB3 A 9 . HB1 1 1
241 1 1 1 1 9 GLN H A 9 . HN 1 1
241 1 2 1 1 9 GLN QG A 9 . HG1 1 1
242 2 1 1 1 9 GLN H A 9 . HN 1 1
242 2 2 1 1 10 GLY HA2 A 10 . HA1 1 1
242 3 1 1 1 21 ILE H A 21 . HN 1 1
242 3 2 1 1 22 GLY HA2 A 22 . HA1 1 1
243 1 1 1 1 9 GLN H A 9 . HN 1 1
243 1 2 1 1 12 SER H A 12 . HN 1 1
244 1 1 1 1 9 GLN H A 9 . HN 1 1
244 1 2 1 1 12 SER HB2 A 12 . HB1 1 1
245 1 1 1 1 9 GLN H A 9 . HN 1 1
245 1 1 1 1 33 CYS H A 33 . HN 1 1
245 1 2 1 1 13 CYS HB2 A 13 . HB1 1 1
246 1 1 1 1 9 GLN H A 9 . HN 1 1
246 1 2 1 1 16 VAL MG2 A 16 . HG11 1 1
247 1 1 1 1 9 GLN HA A 9 . HA 1 1
247 1 2 1 1 9 GLN HB3 A 9 . HB1 1 1
248 1 1 1 1 9 GLN HA A 9 . HA 1 1
248 1 2 1 1 9 GLN QG A 9 . HG1 1 1
249 1 1 1 1 9 GLN HA A 9 . HA 1 1
249 1 2 1 1 10 GLY H A 10 . HN 1 1
250 1 1 1 1 9 GLN HA A 9 . HA 1 1
250 1 2 1 1 10 GLY HA2 A 10 . HA1 1 1
251 1 1 1 1 9 GLN HA A 9 . HA 1 1
251 1 2 1 1 10 GLY HA3 A 10 . HA2 1 1
252 1 1 1 1 9 GLN HA A 9 . HA 1 1
252 1 2 1 1 11 GLY H A 11 . HN 1 1
253 1 1 1 1 9 GLN HB2 A 9 . HB2 1 1
253 1 2 1 1 12 SER H A 12 . HN 1 1
254 2 1 1 1 9 GLN HB2 A 9 . HB2 1 1
254 2 2 1 1 12 SER HB2 A 12 . HB1 1 1
254 3 1 1 1 19 LYS HB2 A 19 . HB1 1 1
254 3 2 1 1 20 VAL HA A 20 . HA 1 1
255 2 1 1 1 9 GLN HB2 A 9 . HB2 1 1
255 2 2 1 1 12 SER HB3 A 12 . HB2 1 1
255 3 1 1 1 19 LYS HB2 A 19 . HB1 1 1
255 3 2 1 1 22 GLY HA2 A 22 . HA1 1 1
256 1 1 1 1 9 GLN HB2 A 9 . HB2 1 1
256 1 1 1 1 19 LYS HB2 A 19 . HB1 1 1
256 1 2 1 1 16 VAL MG1 A 16 . HG21 1 1
257 1 1 1 1 9 GLN HB2 A 9 . HB2 1 1
257 1 2 1 1 16 VAL MG2 A 16 . HG11 1 1
258 1 1 1 1 9 GLN HB3 A 9 . HB1 1 1
258 1 2 1 1 10 GLY H A 10 . HN 1 1
259 1 1 1 1 9 GLN HB3 A 9 . HB1 1 1
259 1 2 1 1 12 SER H A 12 . HN 1 1
260 1 1 1 1 9 GLN HB3 A 9 . HB1 1 1
260 1 2 1 1 12 SER HB3 A 12 . HB2 1 1
261 1 1 1 1 9 GLN HE21 A 9 . HE21 1 1
261 1 2 1 1 9 GLN QG A 9 . HG1 1 1
262 1 1 1 1 9 GLN HE21 A 9 . HE21 1 1
262 1 2 1 1 15 SER QB A 15 . HB1 1 1
263 1 1 1 1 9 GLN HE21 A 9 . HE21 1 1
263 1 2 1 1 16 VAL MG2 A 16 . HG11 1 1
264 1 1 1 1 9 GLN HE22 A 9 . HE22 1 1
264 1 2 1 1 16 VAL MG2 A 16 . HG11 1 1
265 1 1 1 1 9 GLN QG A 9 . HG1 1 1
265 1 2 1 1 10 GLY H A 10 . HN 1 1
266 1 1 1 1 9 GLN QG A 9 . HG1 1 1
266 1 2 1 1 16 VAL MG2 A 16 . HG11 1 1
267 1 1 1 1 10 GLY H A 10 . HN 1 1
267 1 2 1 1 11 GLY H A 11 . HN 1 1
268 1 1 1 1 10 GLY HA2 A 10 . HA1 1 1
268 1 2 1 1 11 GLY H A 11 . HN 1 1
269 2 1 1 1 10 GLY HA2 A 10 . HA1 1 1
269 2 2 1 1 11 GLY HA3 A 11 . HA2 1 1
269 3 1 1 1 19 LYS HA A 19 . HA 1 1
269 3 2 1 1 22 GLY HA2 A 22 . HA1 1 1
270 1 1 1 1 10 GLY HA3 A 10 . HA2 1 1
270 1 2 1 1 11 GLY H A 11 . HN 1 1
271 1 1 1 1 10 GLY HA3 A 10 . HA2 1 1
271 1 2 1 1 28 CYS HB3 A 28 . HB2 1 1
272 1 1 1 1 11 GLY H A 11 . HN 1 1
272 1 2 1 1 11 GLY HA2 A 11 . HA1 1 1
273 1 1 1 1 11 GLY H A 11 . HN 1 1
273 1 2 1 1 11 GLY HA3 A 11 . HA2 1 1
274 1 1 1 1 11 GLY H A 11 . HN 1 1
274 1 2 1 1 12 SER H A 12 . HN 1 1
275 1 1 1 1 11 GLY H A 11 . HN 1 1
275 1 2 1 1 12 SER HA A 12 . HA 1 1
276 1 1 1 1 11 GLY HA3 A 11 . HA2 1 1
276 1 2 1 1 12 SER H A 12 . HN 1 1
277 1 1 1 1 11 GLY HA3 A 11 . HA2 1 1
277 1 2 1 1 28 CYS HB3 A 28 . HB2 1 1
278 1 1 1 1 12 SER H A 12 . HN 1 1
278 1 2 1 1 12 SER HA A 12 . HA 1 1
279 1 1 1 1 12 SER H A 12 . HN 1 1
279 1 2 1 1 12 SER HB2 A 12 . HB1 1 1
280 1 1 1 1 12 SER H A 12 . HN 1 1
280 1 2 1 1 13 CYS H A 13 . HN 1 1
281 1 1 1 1 12 SER HA A 12 . HA 1 1
281 1 2 1 1 12 SER HB2 A 12 . HB1 1 1
282 1 1 1 1 12 SER HA A 12 . HA 1 1
282 1 2 1 1 12 SER HB3 A 12 . HB2 1 1
283 1 1 1 1 12 SER HA A 12 . HA 1 1
283 1 2 1 1 13 CYS H A 13 . HN 1 1
284 1 1 1 1 12 SER HA A 12 . HA 1 1
284 1 2 1 1 14 ALA H A 14 . HN 1 1
285 1 1 1 1 12 SER HA A 12 . HA 1 1
285 1 2 1 1 14 ALA MB A 14 . HB1 1 1
286 1 1 1 1 12 SER HA A 12 . HA 1 1
286 1 2 1 1 27 LYS QE A 27 . HE1 1 1
287 1 1 1 1 12 SER HA A 12 . HA 1 1
287 1 2 1 1 28 CYS HB3 A 28 . HB2 1 1
288 1 1 1 1 12 SER HB2 A 12 . HB1 1 1
288 1 2 1 1 13 CYS H A 13 . HN 1 1
289 2 1 1 1 12 SER HB2 A 12 . HB1 1 1
289 2 2 1 1 14 ALA H A 14 . HN 1 1
289 3 1 1 1 20 VAL H A 20 . HN 1 1
289 3 2 1 1 20 VAL HA A 20 . HA 1 1
290 1 1 1 1 12 SER HB3 A 12 . HB2 1 1
290 1 2 1 1 13 CYS H A 13 . HN 1 1
291 1 1 1 1 12 SER HB3 A 12 . HB2 1 1
291 1 2 1 1 14 ALA H A 14 . HN 1 1
292 1 1 1 1 12 SER HB3 A 12 . HB2 1 1
292 1 2 1 1 26 GLY H A 26 . HN 1 1
293 1 1 1 1 12 SER HB3 A 12 . HB2 1 1
293 1 2 1 1 34 VAL QG A 34 . HG11 1 1
294 1 1 1 1 13 CYS H A 13 . HN 1 1
294 1 2 1 1 13 CYS HB2 A 13 . HB1 1 1
295 1 1 1 1 13 CYS H A 13 . HN 1 1
295 1 2 1 1 13 CYS HB3 A 13 . HB2 1 1
296 1 1 1 1 13 CYS H A 13 . HN 1 1
296 1 2 1 1 14 ALA H A 14 . HN 1 1
297 1 1 1 1 13 CYS H A 13 . HN 1 1
297 1 1 1 1 29 ILE H A 29 . HN 1 1
297 1 2 1 1 28 CYS H A 28 . HN 1 1
298 1 1 1 1 13 CYS H A 13 . HN 1 1
298 1 1 1 1 29 ILE H A 29 . HN 1 1
298 1 2 1 1 28 CYS HB3 A 28 . HB2 1 1
299 1 1 1 1 13 CYS HA A 13 . HA 1 1
299 1 2 1 1 14 ALA H A 14 . HN 1 1
300 1 1 1 1 13 CYS HA A 13 . HA 1 1
300 1 2 1 1 16 VAL H A 16 . HN 1 1
301 1 1 1 1 13 CYS HA A 13 . HA 1 1
301 1 2 1 1 16 VAL HB A 16 . HB 1 1
302 1 1 1 1 13 CYS HA A 13 . HA 1 1
302 1 2 1 1 16 VAL MG1 A 16 . HG21 1 1
303 1 1 1 1 13 CYS HA A 13 . HA 1 1
303 1 2 1 1 17 CYS H A 17 . HN 1 1
304 1 1 1 1 13 CYS HA A 13 . HA 1 1
304 1 2 1 1 33 CYS HB3 A 33 . HB2 1 1
305 1 1 1 1 13 CYS HB2 A 13 . HB1 1 1
305 1 2 1 1 14 ALA H A 14 . HN 1 1
306 1 1 1 1 13 CYS HB2 A 13 . HB1 1 1
306 1 2 1 1 17 CYS H A 17 . HN 1 1
307 1 1 1 1 13 CYS HB2 A 13 . HB1 1 1
307 1 2 1 1 26 GLY HA3 A 26 . HA2 1 1
308 1 1 1 1 13 CYS HB2 A 13 . HB1 1 1
308 1 2 1 1 27 LYS H A 27 . HN 1 1
309 1 1 1 1 13 CYS HB2 A 13 . HB1 1 1
309 1 2 1 1 28 CYS H A 28 . HN 1 1
309 1 2 1 1 35 CYS H A 35 . HN 1 1
310 1 1 1 1 13 CYS HB3 A 13 . HB2 1 1
310 1 2 1 1 14 ALA H A 14 . HN 1 1
311 1 1 1 1 13 CYS HB3 A 13 . HB2 1 1
311 1 2 1 1 16 VAL HB A 16 . HB 1 1
312 1 1 1 1 13 CYS HB3 A 13 . HB2 1 1
312 1 2 1 1 16 VAL MG1 A 16 . HG21 1 1
313 1 1 1 1 13 CYS HB3 A 13 . HB2 1 1
313 1 2 1 1 16 VAL MG2 A 16 . HG11 1 1
314 1 1 1 1 13 CYS HB3 A 13 . HB2 1 1
314 1 2 1 1 17 CYS H A 17 . HN 1 1
315 1 1 1 1 13 CYS HB3 A 13 . HB2 1 1
315 1 2 1 1 26 GLY H A 26 . HN 1 1
316 1 1 1 1 13 CYS HB3 A 13 . HB2 1 1
316 1 2 1 1 26 GLY HA3 A 26 . HA2 1 1
317 1 1 1 1 13 CYS HB3 A 13 . HB2 1 1
317 1 2 1 1 27 LYS H A 27 . HN 1 1
318 1 1 1 1 13 CYS HB3 A 13 . HB2 1 1
318 1 2 1 1 33 CYS HA A 33 . HA 1 1
319 1 1 1 1 13 CYS HB3 A 13 . HB2 1 1
319 1 2 1 1 33 CYS HB2 A 33 . HB1 1 1
320 1 1 1 1 13 CYS HB3 A 13 . HB2 1 1
320 1 2 1 1 33 CYS HB3 A 33 . HB2 1 1
321 1 1 1 1 13 CYS HB3 A 13 . HB2 1 1
321 1 2 1 1 34 VAL H A 34 . HN 1 1
322 2 1 1 1 14 ALA H A 14 . HN 1 1
322 2 2 1 1 14 ALA HA A 14 . HA 1 1
322 3 1 1 1 20 VAL H A 20 . HN 1 1
322 3 2 1 1 20 VAL HA A 20 . HA 1 1
323 1 1 1 1 14 ALA H A 14 . HN 1 1
323 1 2 1 1 14 ALA MB A 14 . HB1 1 1
324 1 1 1 1 14 ALA H A 14 . HN 1 1
324 1 2 1 1 15 SER H A 15 . HN 1 1
325 1 1 1 1 14 ALA H A 14 . HN 1 1
325 1 2 1 1 16 VAL H A 16 . HN 1 1
326 1 1 1 1 14 ALA H A 14 . HN 1 1
326 1 1 1 1 20 VAL H A 20 . HN 1 1
326 1 2 1 1 17 CYS H A 17 . HN 1 1
327 1 1 1 1 14 ALA H A 14 . HN 1 1
327 1 1 1 1 20 VAL H A 20 . HN 1 1
327 1 2 1 1 17 CYS HB2 A 17 . HB1 1 1
328 1 1 1 1 14 ALA H A 14 . HN 1 1
328 1 2 1 1 24 ALA MB A 24 . HB1 1 1
329 1 1 1 1 14 ALA H A 14 . HN 1 1
329 1 2 1 1 25 ALA HA A 25 . HA 1 1
329 1 2 1 1 27 LYS HA A 27 . HA 1 1
330 1 1 1 1 14 ALA HA A 14 . HA 1 1
330 1 2 1 1 14 ALA MB A 14 . HB1 1 1
331 1 1 1 1 14 ALA HA A 14 . HA 1 1
331 1 1 1 1 15 SER QB A 15 . HB1 1 1
331 1 2 1 1 18 ARG HB2 A 18 . HB1 1 1
332 1 1 1 1 14 ALA HA A 14 . HA 1 1
332 1 2 1 1 17 CYS H A 17 . HN 1 1
333 1 1 1 1 14 ALA HA A 14 . HA 1 1
333 1 2 1 1 17 CYS HB2 A 17 . HB1 1 1
334 1 1 1 1 14 ALA HA A 14 . HA 1 1
334 1 2 1 1 17 CYS HB3 A 17 . HB2 1 1
335 1 1 1 1 14 ALA HA A 14 . HA 1 1
335 1 2 1 1 18 ARG H A 18 . HN 1 1
336 1 1 1 1 14 ALA HA A 14 . HA 1 1
336 1 2 1 1 24 ALA HA A 24 . HA 1 1
337 1 1 1 1 14 ALA HA A 14 . HA 1 1
337 1 2 1 1 24 ALA MB A 24 . HB1 1 1
338 1 1 1 1 14 ALA HA A 14 . HA 1 1
338 1 2 1 1 25 ALA H A 25 . HN 1 1
339 1 1 1 1 14 ALA HA A 14 . HA 1 1
339 1 2 1 1 25 ALA HA A 25 . HA 1 1
340 1 1 1 1 14 ALA HA A 14 . HA 1 1
340 1 2 1 1 26 GLY H A 26 . HN 1 1
341 1 1 1 1 14 ALA MB A 14 . HB1 1 1
341 1 2 1 1 15 SER H A 15 . HN 1 1
342 1 1 1 1 14 ALA MB A 14 . HB1 1 1
342 1 2 1 1 16 VAL H A 16 . HN 1 1
343 1 1 1 1 14 ALA MB A 14 . HB1 1 1
343 1 1 1 1 19 LYS HG2 A 19 . HG1 1 1
343 1 2 1 1 16 VAL HA A 16 . HA 1 1
344 1 1 1 1 14 ALA MB A 14 . HB1 1 1
344 1 2 1 1 17 CYS H A 17 . HN 1 1
344 1 2 1 1 24 ALA H A 24 . HN 1 1
345 1 1 1 1 14 ALA MB A 14 . HB1 1 1
345 1 2 1 1 18 ARG H A 18 . HN 1 1
346 1 1 1 1 14 ALA MB A 14 . HB1 1 1
346 1 2 1 1 24 ALA HA A 24 . HA 1 1
347 1 1 1 1 14 ALA MB A 14 . HB1 1 1
347 1 2 1 1 24 ALA MB A 24 . HB1 1 1
348 1 1 1 1 15 SER H A 15 . HN 1 1
348 1 2 1 1 15 SER HA A 15 . HA 1 1
349 1 1 1 1 15 SER H A 15 . HN 1 1
349 1 2 1 1 15 SER QB A 15 . HB1 1 1
350 1 1 1 1 15 SER H A 15 . HN 1 1
350 1 2 1 1 16 VAL H A 16 . HN 1 1
351 1 1 1 1 15 SER H A 15 . HN 1 1
351 1 2 1 1 16 VAL HB A 16 . HB 1 1
352 1 1 1 1 15 SER H A 15 . HN 1 1
352 1 2 1 1 16 VAL MG2 A 16 . HG11 1 1
353 1 1 1 1 15 SER H A 15 . HN 1 1
353 1 2 1 1 18 ARG HB2 A 18 . HB1 1 1
354 1 1 1 1 15 SER H A 15 . HN 1 1
354 1 2 1 1 24 ALA MB A 24 . HB1 1 1
355 1 1 1 1 15 SER HA A 15 . HA 1 1
355 1 2 1 1 16 VAL H A 16 . HN 1 1
356 1 1 1 1 15 SER HA A 15 . HA 1 1
356 1 1 1 1 19 LYS HA A 19 . HA 1 1
356 1 2 1 1 16 VAL MG1 A 16 . HG21 1 1
357 2 1 1 1 15 SER HA A 15 . HA 1 1
357 2 2 1 1 16 VAL MG2 A 16 . HG11 1 1
357 3 1 1 1 19 LYS HA A 19 . HA 1 1
357 3 2 1 1 20 VAL MG2 A 20 . HG11 1 1
358 1 1 1 1 15 SER HA A 15 . HA 1 1
358 1 2 1 1 17 CYS H A 17 . HN 1 1
359 1 1 1 1 15 SER HA A 15 . HA 1 1
359 1 2 1 1 18 ARG H A 18 . HN 1 1
360 1 1 1 1 15 SER HA A 15 . HA 1 1
360 1 2 1 1 18 ARG HB2 A 18 . HB1 1 1
361 1 1 1 1 15 SER HA A 15 . HA 1 1
361 1 2 1 1 18 ARG HB3 A 18 . HB2 1 1
362 1 1 1 1 15 SER HA A 15 . HA 1 1
362 1 2 1 1 18 ARG QD A 18 . HD1 1 1
363 1 1 1 1 15 SER HA A 15 . HA 1 1
363 1 2 1 1 24 ALA MB A 24 . HB1 1 1
364 1 1 1 1 15 SER QB A 15 . HB1 1 1
364 1 2 1 1 16 VAL H A 16 . HN 1 1
365 1 1 1 1 15 SER QB A 15 . HB1 1 1
365 1 2 1 1 16 VAL MG2 A 16 . HG11 1 1
366 1 1 1 1 15 SER QB A 15 . HB1 1 1
366 1 2 1 1 19 LYS H A 19 . HN 1 1
367 1 1 1 1 16 VAL H A 16 . HN 1 1
367 1 2 1 1 16 VAL HA A 16 . HA 1 1
368 1 1 1 1 16 VAL H A 16 . HN 1 1
368 1 2 1 1 16 VAL HB A 16 . HB 1 1
369 1 1 1 1 16 VAL H A 16 . HN 1 1
369 1 2 1 1 16 VAL MG1 A 16 . HG21 1 1
370 1 1 1 1 16 VAL H A 16 . HN 1 1
370 1 2 1 1 16 VAL MG2 A 16 . HG11 1 1
371 1 1 1 1 16 VAL H A 16 . HN 1 1
371 1 2 1 1 17 CYS H A 17 . HN 1 1
372 1 1 1 1 16 VAL H A 16 . HN 1 1
372 1 2 1 1 17 CYS HB2 A 17 . HB1 1 1
373 1 1 1 1 16 VAL H A 16 . HN 1 1
373 1 2 1 1 18 ARG H A 18 . HN 1 1
374 1 1 1 1 16 VAL HA A 16 . HA 1 1
374 1 2 1 1 16 VAL HB A 16 . HB 1 1
375 1 1 1 1 16 VAL HA A 16 . HA 1 1
375 1 2 1 1 16 VAL MG1 A 16 . HG21 1 1
376 1 1 1 1 16 VAL HA A 16 . HA 1 1
376 1 2 1 1 16 VAL MG2 A 16 . HG11 1 1
377 1 1 1 1 16 VAL HA A 16 . HA 1 1
377 1 2 1 1 17 CYS H A 17 . HN 1 1
378 1 1 1 1 16 VAL HA A 16 . HA 1 1
378 1 2 1 1 19 LYS H A 19 . HN 1 1
379 1 1 1 1 16 VAL HA A 16 . HA 1 1
379 1 2 1 1 19 LYS HB2 A 19 . HB1 1 1
380 1 1 1 1 16 VAL HA A 16 . HA 1 1
380 1 2 1 1 19 LYS QD A 19 . HD1 1 1
381 1 1 1 1 16 VAL HA A 16 . HA 1 1
381 1 2 1 1 19 LYS HG3 A 19 . HG2 1 1
382 1 1 1 1 16 VAL HA A 16 . HA 1 1
382 1 2 1 1 20 VAL H A 20 . HN 1 1
383 1 1 1 1 16 VAL HB A 16 . HB 1 1
383 1 2 1 1 17 CYS H A 17 . HN 1 1
384 1 1 1 1 16 VAL HB A 16 . HB 1 1
384 1 1 1 1 20 VAL HB A 20 . HB 1 1
384 1 2 1 1 17 CYS HB2 A 17 . HB1 1 1
385 1 1 1 1 16 VAL HB A 16 . HB 1 1
385 1 1 1 1 20 VAL HB A 20 . HB 1 1
385 1 2 1 1 18 ARG H A 18 . HN 1 1
386 1 1 1 1 16 VAL HB A 16 . HB 1 1
386 1 2 1 1 33 CYS HB2 A 33 . HB1 1 1
387 1 1 1 1 16 VAL HB A 16 . HB 1 1
387 1 2 1 1 33 CYS HB3 A 33 . HB2 1 1
388 1 1 1 1 16 VAL MG1 A 16 . HG11 1 1
388 1 2 1 1 16 VAL MG2 A 16 . HG21 1 1
389 1 1 1 1 16 VAL MG1 A 16 . HG21 1 1
389 1 2 1 1 17 CYS H A 17 . HN 1 1
390 1 1 1 1 16 VAL MG1 A 16 . HG21 1 1
390 1 2 1 1 17 CYS HA A 17 . HA 1 1
391 1 1 1 1 16 VAL MG1 A 16 . HG21 1 1
391 1 1 1 1 21 ILE MD A 21 . HD11 1 1
391 1 2 1 1 17 CYS HB2 A 17 . HB1 1 1
392 1 1 1 1 16 VAL MG1 A 16 . HG21 1 1
392 1 1 1 1 21 ILE MD A 21 . HD11 1 1
392 1 2 1 1 18 ARG H A 18 . HN 1 1
393 1 1 1 1 16 VAL MG1 A 16 . HG21 1 1
393 1 2 1 1 19 LYS H A 19 . HN 1 1
394 1 1 1 1 16 VAL MG1 A 16 . HG21 1 1
394 1 2 1 1 20 VAL H A 20 . HN 1 1
395 1 1 1 1 16 VAL MG1 A 16 . HG21 1 1
395 1 2 1 1 33 CYS HA A 33 . HA 1 1
396 1 1 1 1 16 VAL MG1 A 16 . HG21 1 1
396 1 2 1 1 33 CYS HB2 A 33 . HB1 1 1
397 1 1 1 1 16 VAL MG1 A 16 . HG21 1 1
397 1 2 1 1 33 CYS HB3 A 33 . HB2 1 1
398 1 1 1 1 16 VAL MG2 A 16 . HG11 1 1
398 1 2 1 1 17 CYS H A 17 . HN 1 1
399 1 1 1 1 16 VAL MG2 A 16 . HG11 1 1
399 1 1 1 1 20 VAL MG2 A 20 . HG11 1 1
399 1 2 1 1 17 CYS HB2 A 17 . HB1 1 1
400 1 1 1 1 16 VAL MG2 A 16 . HG11 1 1
400 1 1 1 1 20 VAL MG2 A 20 . HG11 1 1
400 1 2 1 1 18 ARG H A 18 . HN 1 1
401 1 1 1 1 16 VAL MG2 A 16 . HG11 1 1
401 1 1 1 1 29 ILE HG12 A 29 . HG11 1 1
401 1 2 1 1 27 LYS H A 27 . HN 1 1
402 1 1 1 1 16 VAL MG2 A 16 . HG11 1 1
402 1 1 1 1 29 ILE HG12 A 29 . HG11 1 1
402 1 2 1 1 34 VAL H A 34 . HN 1 1
403 1 1 1 1 16 VAL MG2 A 16 . HG11 1 1
403 1 2 1 1 33 CYS HA A 33 . HA 1 1
404 1 1 1 1 16 VAL MG2 A 16 . HG11 1 1
404 1 2 1 1 33 CYS HB2 A 33 . HB1 1 1
405 1 1 1 1 16 VAL MG2 A 16 . HG11 1 1
405 1 2 1 1 33 CYS HB3 A 33 . HB2 1 1
406 1 1 1 1 17 CYS H A 17 . HN 1 1
406 1 2 1 1 17 CYS HA A 17 . HA 1 1
407 1 1 1 1 17 CYS H A 17 . HN 1 1
407 1 2 1 1 17 CYS HB2 A 17 . HB1 1 1
408 1 1 1 1 17 CYS H A 17 . HN 1 1
408 1 2 1 1 17 CYS HB3 A 17 . HB2 1 1
409 1 1 1 1 17 CYS H A 17 . HN 1 1
409 1 2 1 1 18 ARG H A 18 . HN 1 1
410 1 1 1 1 17 CYS H A 17 . HN 1 1
410 1 1 1 1 24 ALA H A 24 . HN 1 1
410 1 2 1 1 18 ARG HA A 18 . HA 1 1
411 1 1 1 1 17 CYS H A 17 . HN 1 1
411 1 1 1 1 24 ALA H A 24 . HN 1 1
411 1 2 1 1 18 ARG HB2 A 18 . HB1 1 1
412 2 1 1 1 17 CYS H A 17 . HN 1 1
412 2 2 1 1 35 CYS HB3 A 35 . HB1 1 1
412 3 1 1 1 18 ARG QD A 18 . HD1 1 1
412 3 2 1 1 24 ALA H A 24 . HN 1 1
413 1 1 1 1 17 CYS H A 17 . HN 1 1
413 1 2 1 1 19 LYS H A 19 . HN 1 1
414 1 1 1 1 17 CYS H A 17 . HN 1 1
414 1 2 1 1 26 GLY HA3 A 26 . HA2 1 1
415 1 1 1 1 17 CYS H A 17 . HN 1 1
415 1 2 1 1 33 CYS HB3 A 33 . HB2 1 1
416 1 1 1 1 17 CYS HA A 17 . HA 1 1
416 1 2 1 1 17 CYS HB2 A 17 . HB1 1 1
417 1 1 1 1 17 CYS HA A 17 . HA 1 1
417 1 2 1 1 18 ARG H A 18 . HN 1 1
418 1 1 1 1 17 CYS HA A 17 . HA 1 1
418 1 2 1 1 19 LYS H A 19 . HN 1 1
419 1 1 1 1 17 CYS HA A 17 . HA 1 1
419 1 2 1 1 20 VAL H A 20 . HN 1 1
420 1 1 1 1 17 CYS HA A 17 . HA 1 1
420 1 2 1 1 20 VAL HB A 20 . HB 1 1
421 1 1 1 1 17 CYS HA A 17 . HA 1 1
421 1 2 1 1 20 VAL MG1 A 20 . HG21 1 1
422 1 1 1 1 17 CYS HA A 17 . HA 1 1
422 1 2 1 1 20 VAL MG2 A 20 . HG11 1 1
423 1 1 1 1 17 CYS HA A 17 . HA 1 1
423 1 2 1 1 21 ILE H A 21 . HN 1 1
424 1 1 1 1 17 CYS HA A 17 . HA 1 1
424 1 2 1 1 21 ILE HB A 21 . HB 1 1
425 1 1 1 1 17 CYS HA A 17 . HA 1 1
425 1 2 1 1 21 ILE HG12 A 21 . HG11 1 1
426 1 1 1 1 17 CYS HA A 17 . HA 1 1
426 1 2 1 1 21 ILE MG A 21 . HG21 1 1
427 1 1 1 1 17 CYS HA A 17 . HA 1 1
427 1 2 1 1 35 CYS HB3 A 35 . HB1 1 1
428 1 1 1 1 17 CYS HB2 A 17 . HB1 1 1
428 1 2 1 1 18 ARG H A 18 . HN 1 1
429 1 1 1 1 17 CYS HB2 A 17 . HB1 1 1
429 1 2 1 1 18 ARG HA A 18 . HA 1 1
430 1 1 1 1 17 CYS HB2 A 17 . HB1 1 1
430 1 2 1 1 21 ILE HG12 A 21 . HG11 1 1
431 1 1 1 1 17 CYS HB2 A 17 . HB1 1 1
431 1 2 1 1 21 ILE HG13 A 21 . HG12 1 1
431 1 2 1 1 25 ALA MB A 25 . HB1 1 1
432 1 1 1 1 17 CYS HB2 A 17 . HB1 1 1
432 1 2 1 1 23 VAL H A 23 . HN 1 1
433 1 1 1 1 17 CYS HB2 A 17 . HB1 1 1
433 1 2 1 1 23 VAL QG A 23 . HG21 1 1
434 1 1 1 1 17 CYS HB2 A 17 . HB1 1 1
434 1 2 1 1 24 ALA HA A 24 . HA 1 1
435 1 1 1 1 17 CYS HB2 A 17 . HB1 1 1
435 1 2 1 1 24 ALA MB A 24 . HB1 1 1
436 1 1 1 1 17 CYS HB2 A 17 . HB1 1 1
436 1 2 1 1 25 ALA H A 25 . HN 1 1
437 1 1 1 1 17 CYS HB2 A 17 . HB1 1 1
437 1 2 1 1 26 GLY H A 26 . HN 1 1
438 1 1 1 1 17 CYS HB2 A 17 . HB1 1 1
438 1 2 1 1 26 GLY HA3 A 26 . HA2 1 1
439 1 1 1 1 17 CYS HB2 A 17 . HB1 1 1
439 1 2 1 1 35 CYS H A 35 . HN 1 1
440 1 1 1 1 17 CYS HB2 A 17 . HB1 1 1
440 1 2 1 1 35 CYS HA A 35 . HA 1 1
441 1 1 1 1 17 CYS HB2 A 17 . HB1 1 1
441 1 2 1 1 35 CYS HB2 A 35 . HB2 1 1
442 1 1 1 1 17 CYS HB2 A 17 . HB1 1 1
442 1 2 1 1 35 CYS HB3 A 35 . HB1 1 1
443 1 1 1 1 17 CYS HB3 A 17 . HB2 1 1
443 1 2 1 1 18 ARG H A 18 . HN 1 1
444 1 1 1 1 17 CYS HB3 A 17 . HB2 1 1
444 1 2 1 1 20 VAL H A 20 . HN 1 1
445 1 1 1 1 17 CYS HB3 A 17 . HB2 1 1
445 1 2 1 1 20 VAL MG2 A 20 . HG11 1 1
446 1 1 1 1 17 CYS HB3 A 17 . HB2 1 1
446 1 2 1 1 21 ILE H A 21 . HN 1 1
447 1 1 1 1 17 CYS HB3 A 17 . HB2 1 1
447 1 2 1 1 21 ILE MD A 21 . HD11 1 1
448 1 1 1 1 17 CYS HB3 A 17 . HB2 1 1
448 1 2 1 1 21 ILE HG12 A 21 . HG11 1 1
449 1 1 1 1 17 CYS HB3 A 17 . HB2 1 1
449 1 2 1 1 21 ILE HG13 A 21 . HG12 1 1
450 1 1 1 1 17 CYS HB3 A 17 . HB2 1 1
450 1 2 1 1 21 ILE MG A 21 . HG21 1 1
450 1 2 1 1 23 VAL QG A 23 . HG11 1 1
451 1 1 1 1 17 CYS HB3 A 17 . HB2 1 1
451 1 2 1 1 23 VAL H A 23 . HN 1 1
452 2 1 1 1 17 CYS HB3 A 17 . HB2 1 1
452 2 2 1 1 23 VAL HB A 23 . HB 1 1
452 3 1 1 1 36 TYR HB3 A 36 . HB2 1 1
452 3 2 1 1 37 PRO HG2 A 37 . HG2 1 1
453 1 1 1 1 17 CYS HB3 A 17 . HB2 1 1
453 1 1 1 1 36 TYR HB3 A 36 . HB2 1 1
453 1 2 1 1 23 VAL QG A 23 . HG21 1 1
454 1 1 1 1 17 CYS HB3 A 17 . HB2 1 1
454 1 2 1 1 25 ALA H A 25 . HN 1 1
455 1 1 1 1 17 CYS HB3 A 17 . HB2 1 1
455 1 1 1 1 36 TYR HB3 A 36 . HB2 1 1
455 1 2 1 1 26 GLY H A 26 . HN 1 1
456 1 1 1 1 17 CYS HB3 A 17 . HB2 1 1
456 1 1 1 1 36 TYR HB3 A 36 . HB2 1 1
456 1 2 1 1 26 GLY HA2 A 26 . HA1 1 1
457 2 1 1 1 17 CYS HB3 A 17 . HB2 1 1
457 2 2 1 1 26 GLY HA3 A 26 . HA2 1 1
457 3 1 1 1 36 TYR HB3 A 36 . HB2 1 1
457 3 2 1 1 37 PRO HA A 37 . HA 1 1
458 1 1 1 1 17 CYS HB3 A 17 . HB2 1 1
458 1 2 1 1 35 CYS HA A 35 . HA 1 1
459 1 1 1 1 17 CYS HB3 A 17 . HB2 1 1
459 1 2 1 1 35 CYS HB2 A 35 . HB2 1 1
460 1 1 1 1 17 CYS HB3 A 17 . HB2 1 1
460 1 1 1 1 36 TYR HB3 A 36 . HB2 1 1
460 1 2 1 1 36 TYR H A 36 . HN 1 1
461 1 1 1 1 18 ARG H A 18 . HN 1 1
461 1 2 1 1 18 ARG HB2 A 18 . HB1 1 1
462 1 1 1 1 18 ARG H A 18 . HN 1 1
462 1 2 1 1 18 ARG HB3 A 18 . HB2 1 1
463 1 1 1 1 18 ARG H A 18 . HN 1 1
463 1 2 1 1 18 ARG QD A 18 . HD1 1 1
464 1 1 1 1 18 ARG H A 18 . HN 1 1
464 1 2 1 1 19 LYS H A 19 . HN 1 1
465 1 1 1 1 18 ARG H A 18 . HN 1 1
465 1 2 1 1 23 VAL H A 23 . HN 1 1
466 1 1 1 1 18 ARG H A 18 . HN 1 1
466 1 2 1 1 23 VAL QG A 23 . HG11 1 1
467 1 1 1 1 18 ARG H A 18 . HN 1 1
467 1 2 1 1 24 ALA HA A 24 . HA 1 1
468 1 1 1 1 18 ARG H A 18 . HN 1 1
468 1 2 1 1 24 ALA MB A 24 . HB1 1 1
469 1 1 1 1 18 ARG H A 18 . HN 1 1
469 1 2 1 1 25 ALA H A 25 . HN 1 1
470 1 1 1 1 18 ARG HA A 18 . HA 1 1
470 1 2 1 1 18 ARG HB2 A 18 . HB1 1 1
471 1 1 1 1 18 ARG HA A 18 . HA 1 1
471 1 2 1 1 18 ARG HB3 A 18 . HB2 1 1
472 1 1 1 1 18 ARG HA A 18 . HA 1 1
472 1 2 1 1 18 ARG QD A 18 . HD1 1 1
473 1 1 1 1 18 ARG HA A 18 . HA 1 1
473 1 2 1 1 18 ARG QG A 18 . HG1 1 1
474 1 1 1 1 18 ARG HA A 18 . HA 1 1
474 1 2 1 1 19 LYS H A 19 . HN 1 1
475 1 1 1 1 18 ARG HA A 18 . HA 1 1
475 1 2 1 1 20 VAL H A 20 . HN 1 1
476 1 1 1 1 18 ARG HA A 18 . HA 1 1
476 1 2 1 1 21 ILE H A 21 . HN 1 1
477 1 1 1 1 18 ARG HA A 18 . HA 1 1
477 1 2 1 1 22 GLY H A 22 . HN 1 1
478 1 1 1 1 18 ARG HA A 18 . HA 1 1
478 1 2 1 1 22 GLY HA2 A 22 . HA1 1 1
479 1 1 1 1 18 ARG HA A 18 . HA 1 1
479 1 2 1 1 22 GLY HA3 A 22 . HA2 1 1
480 1 1 1 1 18 ARG HA A 18 . HA 1 1
480 1 2 1 1 23 VAL H A 23 . HN 1 1
481 1 1 1 1 18 ARG HA A 18 . HA 1 1
481 1 2 1 1 23 VAL HA A 23 . HA 1 1
482 1 1 1 1 18 ARG HA A 18 . HA 1 1
482 1 2 1 1 23 VAL QG A 23 . HG21 1 1
483 1 1 1 1 18 ARG HA A 18 . HA 1 1
483 1 2 1 1 24 ALA HA A 24 . HA 1 1
484 1 1 1 1 18 ARG HA A 18 . HA 1 1
484 1 2 1 1 24 ALA MB A 24 . HB1 1 1
485 1 1 1 1 18 ARG HB2 A 18 . HB1 1 1
485 1 2 1 1 18 ARG QD A 18 . HD1 1 1
486 1 1 1 1 18 ARG HB2 A 18 . HB1 1 1
486 1 2 1 1 18 ARG HE A 18 . HE 1 1
487 1 1 1 1 18 ARG HB2 A 18 . HB1 1 1
487 1 2 1 1 18 ARG QG A 18 . HG1 1 1
488 1 1 1 1 18 ARG HB2 A 18 . HB1 1 1
488 1 2 1 1 19 LYS H A 19 . HN 1 1
489 1 1 1 1 18 ARG HB2 A 18 . HB1 1 1
489 1 2 1 1 24 ALA HA A 24 . HA 1 1
490 1 1 1 1 18 ARG HB2 A 18 . HB1 1 1
490 1 2 1 1 24 ALA MB A 24 . HB1 1 1
491 1 1 1 1 18 ARG HB3 A 18 . HB2 1 1
491 1 2 1 1 18 ARG QD A 18 . HD1 1 1
492 1 1 1 1 18 ARG HB3 A 18 . HB2 1 1
492 1 2 1 1 18 ARG HE A 18 . HE 1 1
493 1 1 1 1 18 ARG HB3 A 18 . HB2 1 1
493 1 2 1 1 18 ARG QG A 18 . HG1 1 1
494 1 1 1 1 18 ARG HB3 A 18 . HB2 1 1
494 1 2 1 1 19 LYS H A 19 . HN 1 1
495 1 1 1 1 18 ARG HB3 A 18 . HB2 1 1
495 1 2 1 1 22 GLY HA2 A 22 . HA1 1 1
496 1 1 1 1 18 ARG HB3 A 18 . HB2 1 1
496 1 2 1 1 24 ALA HA A 24 . HA 1 1
497 1 1 1 1 18 ARG HB3 A 18 . HB2 1 1
497 1 2 1 1 24 ALA MB A 24 . HB1 1 1
498 1 1 1 1 18 ARG QD A 18 . HD1 1 1
498 1 2 1 1 18 ARG HE A 18 . HE 1 1
499 1 1 1 1 18 ARG QD A 18 . HD1 1 1
499 1 2 1 1 18 ARG QG A 18 . HG1 1 1
500 1 1 1 1 18 ARG QD A 18 . HD1 1 1
500 1 2 1 1 19 LYS H A 19 . HN 1 1
501 1 1 1 1 18 ARG QD A 18 . HD1 1 1
501 1 2 1 1 22 GLY HA2 A 22 . HA1 1 1
502 1 1 1 1 18 ARG QD A 18 . HD1 1 1
502 1 2 1 1 24 ALA MB A 24 . HB1 1 1
503 1 1 1 1 18 ARG HE A 18 . HE 1 1
503 1 2 1 1 18 ARG QG A 18 . HG1 1 1
504 1 1 1 1 18 ARG HE A 18 . HE 1 1
504 1 2 1 1 24 ALA MB A 24 . HB1 1 1
505 1 1 1 1 18 ARG QG A 18 . HG1 1 1
505 1 1 1 1 19 LYS HG3 A 19 . HG2 1 1
505 1 2 1 1 19 LYS H A 19 . HN 1 1
506 1 1 1 1 18 ARG QG A 18 . HG1 1 1
506 1 1 1 1 19 LYS HG3 A 19 . HG2 1 1
506 1 2 1 1 21 ILE H A 21 . HN 1 1
507 1 1 1 1 18 ARG QG A 18 . HG1 1 1
507 1 2 1 1 22 GLY HA2 A 22 . HA1 1 1
508 1 1 1 1 18 ARG QG A 18 . HG1 1 1
508 1 2 1 1 23 VAL H A 23 . HN 1 1
509 1 1 1 1 18 ARG QG A 18 . HG1 1 1
509 1 2 1 1 24 ALA H A 24 . HN 1 1
510 1 1 1 1 18 ARG QG A 18 . HG1 1 1
510 1 2 1 1 24 ALA HA A 24 . HA 1 1
511 1 1 1 1 19 LYS H A 19 . HN 1 1
511 1 2 1 1 19 LYS HA A 19 . HA 1 1
512 1 1 1 1 19 LYS H A 19 . HN 1 1
512 1 2 1 1 19 LYS HB2 A 19 . HB1 1 1
513 1 1 1 1 19 LYS H A 19 . HN 1 1
513 1 2 1 1 19 LYS HB3 A 19 . HB2 1 1
514 1 1 1 1 19 LYS H A 19 . HN 1 1
514 1 2 1 1 19 LYS QD A 19 . HD1 1 1
515 1 1 1 1 19 LYS H A 19 . HN 1 1
515 1 2 1 1 19 LYS HG2 A 19 . HG1 1 1
516 1 1 1 1 19 LYS H A 19 . HN 1 1
516 1 2 1 1 20 VAL H A 20 . HN 1 1
517 1 1 1 1 19 LYS H A 19 . HN 1 1
517 1 2 1 1 20 VAL MG1 A 20 . HG21 1 1
518 1 1 1 1 19 LYS H A 19 . HN 1 1
518 1 2 1 1 20 VAL MG2 A 20 . HG11 1 1
519 1 1 1 1 19 LYS H A 19 . HN 1 1
519 1 2 1 1 21 ILE H A 21 . HN 1 1
520 1 1 1 1 19 LYS HA A 19 . HA 1 1
520 1 2 1 1 19 LYS HB2 A 19 . HB1 1 1
521 1 1 1 1 19 LYS HA A 19 . HA 1 1
521 1 2 1 1 19 LYS HB3 A 19 . HB2 1 1
522 1 1 1 1 19 LYS HA A 19 . HA 1 1
522 1 2 1 1 19 LYS QD A 19 . HD1 1 1
523 1 1 1 1 19 LYS HA A 19 . HA 1 1
523 1 2 1 1 19 LYS QE A 19 . HE1 1 1
524 1 1 1 1 19 LYS HA A 19 . HA 1 1
524 1 2 1 1 19 LYS HG2 A 19 . HG1 1 1
525 1 1 1 1 19 LYS HA A 19 . HA 1 1
525 1 2 1 1 19 LYS HG3 A 19 . HG2 1 1
526 1 1 1 1 19 LYS HA A 19 . HA 1 1
526 1 2 1 1 20 VAL H A 20 . HN 1 1
527 1 1 1 1 19 LYS HA A 19 . HA 1 1
527 1 2 1 1 21 ILE H A 21 . HN 1 1
528 1 1 1 1 19 LYS HA A 19 . HA 1 1
528 1 2 1 1 22 GLY H A 22 . HN 1 1
529 1 1 1 1 19 LYS HB2 A 19 . HB1 1 1
529 1 2 1 1 19 LYS HG2 A 19 . HG1 1 1
530 2 1 1 1 19 LYS HB3 A 19 . HB2 1 1
530 2 2 1 1 19 LYS HG2 A 19 . HG1 1 1
530 3 1 1 1 23 VAL HB A 23 . HB 1 1
530 3 2 1 1 25 ALA MB A 25 . HB1 1 1
531 1 1 1 1 19 LYS HB3 A 19 . HB2 1 1
531 1 2 1 1 19 LYS HG3 A 19 . HG2 1 1
532 1 1 1 1 19 LYS HB3 A 19 . HB2 1 1
532 1 2 1 1 20 VAL H A 20 . HN 1 1
533 1 1 1 1 19 LYS QD A 19 . HD1 1 1
533 1 2 1 1 19 LYS HG2 A 19 . HG1 1 1
534 1 1 1 1 19 LYS QD A 19 . HD1 1 1
534 1 2 1 1 19 LYS HG3 A 19 . HG2 1 1
535 1 1 1 1 19 LYS QD A 19 . HD1 1 1
535 1 2 1 1 20 VAL H A 20 . HN 1 1
536 1 1 1 1 19 LYS QE A 19 . HE1 1 1
536 1 2 1 1 19 LYS HG3 A 19 . HG2 1 1
537 1 1 1 1 19 LYS HG3 A 19 . HG2 1 1
537 1 2 1 1 20 VAL H A 20 . HN 1 1
538 1 1 1 1 20 VAL H A 20 . HN 1 1
538 1 2 1 1 20 VAL HB A 20 . HB 1 1
539 1 1 1 1 20 VAL H A 20 . HN 1 1
539 1 2 1 1 20 VAL MG1 A 20 . HG21 1 1
540 1 1 1 1 20 VAL H A 20 . HN 1 1
540 1 2 1 1 20 VAL MG2 A 20 . HG11 1 1
541 1 1 1 1 20 VAL H A 20 . HN 1 1
541 1 2 1 1 21 ILE H A 21 . HN 1 1
542 1 1 1 1 20 VAL H A 20 . HN 1 1
542 1 2 1 1 21 ILE HG12 A 21 . HG11 1 1
543 1 1 1 1 20 VAL H A 20 . HN 1 1
543 1 2 1 1 21 ILE MG A 21 . HG21 1 1
544 1 1 1 1 20 VAL H A 20 . HN 1 1
544 1 2 1 1 22 GLY H A 22 . HN 1 1
545 1 1 1 1 20 VAL HA A 20 . HA 1 1
545 1 2 1 1 20 VAL MG1 A 20 . HG21 1 1
546 1 1 1 1 20 VAL HA A 20 . HA 1 1
546 1 2 1 1 20 VAL MG2 A 20 . HG11 1 1
547 1 1 1 1 20 VAL HA A 20 . HA 1 1
547 1 2 1 1 21 ILE H A 21 . HN 1 1
548 1 1 1 1 20 VAL HB A 20 . HB 1 1
548 1 2 1 1 20 VAL MG1 A 20 . HG21 1 1
549 1 1 1 1 20 VAL HB A 20 . HB 1 1
549 1 2 1 1 21 ILE H A 21 . HN 1 1
550 1 1 1 1 20 VAL HB A 20 . HB 1 1
550 1 2 1 1 21 ILE HG12 A 21 . HG11 1 1
551 1 1 1 1 20 VAL HB A 20 . HB 1 1
551 1 2 1 1 21 ILE MG A 21 . HG21 1 1
552 1 1 1 1 20 VAL HB A 20 . HB 1 1
552 1 2 1 1 22 GLY H A 22 . HN 1 1
553 1 1 1 1 20 VAL MG1 A 20 . HG21 1 1
553 1 2 1 1 21 ILE H A 21 . HN 1 1
554 2 1 1 1 20 VAL MG1 A 20 . HG21 1 1
554 2 2 1 1 21 ILE HA A 21 . HA 1 1
554 3 1 1 1 34 VAL HA A 34 . HA 1 1
554 3 2 1 1 34 VAL QG A 34 . HG11 1 1
555 1 1 1 1 20 VAL MG2 A 20 . HG11 1 1
555 1 2 1 1 21 ILE H A 21 . HN 1 1
556 2 1 1 1 20 VAL MG2 A 20 . HG11 1 1
556 2 2 1 1 35 CYS H A 35 . HN 1 1
556 3 1 1 1 28 CYS H A 28 . HN 1 1
556 3 2 1 1 29 ILE HG12 A 29 . HG11 1 1
557 1 1 1 1 21 ILE H A 21 . HN 1 1
557 1 2 1 1 21 ILE HA A 21 . HA 1 1
558 1 1 1 1 21 ILE H A 21 . HN 1 1
558 1 2 1 1 21 ILE HB A 21 . HB 1 1
559 1 1 1 1 21 ILE H A 21 . HN 1 1
559 1 2 1 1 21 ILE MD A 21 . HD11 1 1
560 1 1 1 1 21 ILE H A 21 . HN 1 1
560 1 2 1 1 21 ILE HG12 A 21 . HG11 1 1
561 1 1 1 1 21 ILE H A 21 . HN 1 1
561 1 2 1 1 21 ILE HG13 A 21 . HG12 1 1
562 1 1 1 1 21 ILE H A 21 . HN 1 1
562 1 2 1 1 21 ILE MG A 21 . HG21 1 1
563 1 1 1 1 21 ILE H A 21 . HN 1 1
563 1 2 1 1 22 GLY H A 22 . HN 1 1
564 1 1 1 1 21 ILE H A 21 . HN 1 1
564 1 2 1 1 22 GLY HA3 A 22 . HA2 1 1
565 1 1 1 1 21 ILE H A 21 . HN 1 1
565 1 2 1 1 23 VAL H A 23 . HN 1 1
566 1 1 1 1 21 ILE HA A 21 . HA 1 1
566 1 2 1 1 21 ILE HB A 21 . HB 1 1
567 1 1 1 1 21 ILE HA A 21 . HA 1 1
567 1 2 1 1 21 ILE HG12 A 21 . HG11 1 1
568 1 1 1 1 21 ILE HA A 21 . HA 1 1
568 1 2 1 1 21 ILE HG13 A 21 . HG12 1 1
569 1 1 1 1 21 ILE HA A 21 . HA 1 1
569 1 2 1 1 21 ILE MG A 21 . HG21 1 1
570 1 1 1 1 21 ILE HA A 21 . HA 1 1
570 1 2 1 1 22 GLY H A 22 . HN 1 1
571 1 1 1 1 21 ILE HA A 21 . HA 1 1
571 1 2 1 1 22 GLY HA2 A 22 . HA1 1 1
572 1 1 1 1 21 ILE HB A 21 . HB 1 1
572 1 2 1 1 21 ILE MD A 21 . HD11 1 1
573 1 1 1 1 21 ILE HB A 21 . HB 1 1
573 1 2 1 1 21 ILE HG13 A 21 . HG12 1 1
574 1 1 1 1 21 ILE HB A 21 . HB 1 1
574 1 2 1 1 21 ILE MG A 21 . HG21 1 1
575 1 1 1 1 21 ILE HB A 21 . HB 1 1
575 1 2 1 1 22 GLY H A 22 . HN 1 1
576 1 1 1 1 21 ILE HB A 21 . HB 1 1
576 1 2 1 1 23 VAL H A 23 . HN 1 1
577 1 1 1 1 21 ILE MD A 21 . HD11 1 1
577 1 2 1 1 21 ILE HG12 A 21 . HG11 1 1
578 1 1 1 1 21 ILE MD A 21 . HD11 1 1
578 1 2 1 1 21 ILE HG13 A 21 . HG12 1 1
579 1 1 1 1 21 ILE MD A 21 . HD11 1 1
579 1 2 1 1 22 GLY H A 22 . HN 1 1
580 1 1 1 1 21 ILE MD A 21 . HD11 1 1
580 1 2 1 1 23 VAL H A 23 . HN 1 1
581 1 1 1 1 21 ILE MD A 21 . HD11 1 1
581 1 2 1 1 23 VAL HB A 23 . HB 1 1
581 1 2 1 1 37 PRO HB3 A 37 . HB2 1 1
582 1 1 1 1 21 ILE MD A 21 . HD11 1 1
582 1 2 1 1 25 ALA H A 25 . HN 1 1
583 1 1 1 1 21 ILE MD A 21 . HD11 1 1
583 1 2 1 1 35 CYS HA A 35 . HA 1 1
584 1 1 1 1 21 ILE MD A 21 . HD11 1 1
584 1 2 1 1 35 CYS HB2 A 35 . HB2 1 1
585 1 1 1 1 21 ILE MD A 21 . HD11 1 1
585 1 2 1 1 35 CYS HB3 A 35 . HB1 1 1
586 1 1 1 1 21 ILE MD A 21 . HD11 1 1
586 1 2 1 1 36 TYR H A 36 . HN 1 1
587 1 1 1 1 21 ILE MD A 21 . HD11 1 1
587 1 2 1 1 36 TYR HB2 A 36 . HB1 1 1
588 1 1 1 1 21 ILE MD A 21 . HD11 1 1
588 1 2 1 1 37 PRO HA A 37 . HA 1 1
589 1 1 1 1 21 ILE MD A 21 . HD11 1 1
589 1 2 1 1 37 PRO HB2 A 37 . HB1 1 1
590 1 1 1 1 21 ILE MD A 21 . HD11 1 1
590 1 2 1 1 37 PRO HD3 A 37 . HD2 1 1
591 1 1 1 1 21 ILE HG12 A 21 . HG11 1 1
591 1 2 1 1 21 ILE MG A 21 . HG21 1 1
592 1 1 1 1 21 ILE HG12 A 21 . HG11 1 1
592 1 2 1 1 22 GLY H A 22 . HN 1 1
593 1 1 1 1 21 ILE HG12 A 21 . HG11 1 1
593 1 2 1 1 23 VAL H A 23 . HN 1 1
594 1 1 1 1 21 ILE HG12 A 21 . HG11 1 1
594 1 2 1 1 23 VAL HB A 23 . HB 1 1
594 1 2 1 1 37 PRO HB3 A 37 . HB2 1 1
595 1 1 1 1 21 ILE HG12 A 21 . HG11 1 1
595 1 2 1 1 35 CYS HB2 A 35 . HB2 1 1
596 1 1 1 1 21 ILE HG12 A 21 . HG11 1 1
596 1 2 1 1 35 CYS HB3 A 35 . HB1 1 1
597 1 1 1 1 21 ILE HG13 A 21 . HG12 1 1
597 1 2 1 1 21 ILE MG A 21 . HG21 1 1
598 1 1 1 1 21 ILE HG13 A 21 . HG12 1 1
598 1 2 1 1 22 GLY H A 22 . HN 1 1
599 1 1 1 1 21 ILE HG13 A 21 . HG12 1 1
599 1 2 1 1 23 VAL H A 23 . HN 1 1
600 1 1 1 1 21 ILE HG13 A 21 . HG12 1 1
600 1 2 1 1 23 VAL HA A 23 . HA 1 1
601 1 1 1 1 21 ILE HG13 A 21 . HG12 1 1
601 1 2 1 1 23 VAL QG A 23 . HG21 1 1
602 1 1 1 1 21 ILE HG13 A 21 . HG12 1 1
602 1 2 1 1 35 CYS HB2 A 35 . HB2 1 1
603 1 1 1 1 21 ILE HG13 A 21 . HG12 1 1
603 1 2 1 1 35 CYS HB3 A 35 . HB1 1 1
604 1 1 1 1 21 ILE MG A 21 . HG21 1 1
604 1 2 1 1 22 GLY H A 22 . HN 1 1
605 1 1 1 1 21 ILE MG A 21 . HG21 1 1
605 1 1 1 1 23 VAL QG A 23 . HG11 1 1
605 1 2 1 1 22 GLY HA3 A 22 . HA2 1 1
606 1 1 1 1 21 ILE MG A 21 . HG21 1 1
606 1 2 1 1 35 CYS HB2 A 35 . HB2 1 1
607 1 1 1 1 21 ILE MG A 21 . HG21 1 1
607 1 2 1 1 35 CYS HB3 A 35 . HB1 1 1
608 1 1 1 1 21 ILE MG A 21 . HG21 1 1
608 1 2 1 1 37 PRO HD3 A 37 . HD2 1 1
609 1 1 1 1 21 ILE MG A 21 . HG21 1 1
609 1 2 1 1 37 PRO HG3 A 37 . HG1 1 1
610 1 1 1 1 22 GLY H A 22 . HN 1 1
610 1 2 1 1 22 GLY HA2 A 22 . HA1 1 1
611 1 1 1 1 22 GLY H A 22 . HN 1 1
611 1 2 1 1 22 GLY HA3 A 22 . HA2 1 1
612 1 1 1 1 22 GLY H A 22 . HN 1 1
612 1 2 1 1 23 VAL H A 23 . HN 1 1
613 1 1 1 1 22 GLY HA2 A 22 . HA1 1 1
613 1 2 1 1 23 VAL H A 23 . HN 1 1
614 1 1 1 1 22 GLY HA2 A 22 . HA1 1 1
614 1 2 1 1 23 VAL QG A 23 . HG11 1 1
615 1 1 1 1 22 GLY HA3 A 22 . HA2 1 1
615 1 2 1 1 23 VAL H A 23 . HN 1 1
616 1 1 1 1 22 GLY HA3 A 22 . HA2 1 1
616 1 2 1 1 23 VAL QG A 23 . HG21 1 1
617 1 1 1 1 23 VAL H A 23 . HN 1 1
617 1 2 1 1 23 VAL HA A 23 . HA 1 1
618 1 1 1 1 23 VAL H A 23 . HN 1 1
618 1 2 1 1 23 VAL HB A 23 . HB 1 1
619 1 1 1 1 23 VAL H A 23 . HN 1 1
619 1 2 1 1 23 VAL QG A 23 . HG21 1 1
620 1 1 1 1 23 VAL H A 23 . HN 1 1
620 1 2 1 1 24 ALA H A 24 . HN 1 1
621 1 1 1 1 23 VAL H A 23 . HN 1 1
621 1 2 1 1 35 CYS HB3 A 35 . HB1 1 1
622 1 1 1 1 23 VAL HA A 23 . HA 1 1
622 1 2 1 1 23 VAL HB A 23 . HB 1 1
623 1 1 1 1 23 VAL HA A 23 . HA 1 1
623 1 2 1 1 23 VAL QG A 23 . HG11 1 1
624 2 1 1 1 23 VAL HA A 23 . HA 1 1
624 2 2 1 1 23 VAL QG A 23 . HG21 1 1
624 3 1 1 1 29 ILE HA A 29 . HA 1 1
624 3 2 1 1 29 ILE MG A 29 . HG21 1 1
625 1 1 1 1 23 VAL HA A 23 . HA 1 1
625 1 2 1 1 24 ALA H A 24 . HN 1 1
626 1 1 1 1 23 VAL HA A 23 . HA 1 1
626 1 2 1 1 24 ALA MB A 24 . HB1 1 1
627 1 1 1 1 23 VAL HA A 23 . HA 1 1
627 1 2 1 1 25 ALA H A 25 . HN 1 1
628 1 1 1 1 23 VAL HB A 23 . HB 1 1
628 1 2 1 1 24 ALA H A 24 . HN 1 1
629 1 1 1 1 23 VAL HB A 23 . HB 1 1
629 1 2 1 1 25 ALA H A 25 . HN 1 1
630 1 1 1 1 23 VAL HB A 23 . HB 1 1
630 1 1 1 1 34 VAL HB A 34 . HB 1 1
630 1 2 1 1 26 GLY H A 26 . HN 1 1
631 1 1 1 1 23 VAL HB A 23 . HB 1 1
631 1 1 1 1 34 VAL HB A 34 . HB 1 1
631 1 2 1 1 35 CYS HA A 35 . HA 1 1
632 1 1 1 1 23 VAL HB A 23 . HB 1 1
632 1 1 1 1 37 PRO HB3 A 37 . HB2 1 1
632 1 1 1 1 37 PRO HG2 A 37 . HG2 1 1
632 1 2 1 1 35 CYS HB3 A 35 . HB1 1 1
633 1 1 1 1 23 VAL HB A 23 . HB 1 1
633 1 1 1 1 37 PRO HG2 A 37 . HG2 1 1
633 1 2 1 1 36 TYR H A 36 . HN 1 1
634 1 1 1 1 23 VAL QG A 23 . HG21 1 1
634 1 2 1 1 24 ALA H A 24 . HN 1 1
635 1 1 1 1 23 VAL QG A 23 . HG11 1 1
635 1 2 1 1 25 ALA H A 25 . HN 1 1
636 1 1 1 1 23 VAL QG A 23 . HG11 1 1
636 1 2 1 1 25 ALA HA A 25 . HA 1 1
637 1 1 1 1 23 VAL QG A 23 . HG11 1 1
637 1 2 1 1 25 ALA MB A 25 . HB1 1 1
638 1 1 1 1 23 VAL QG A 23 . HG11 1 1
638 1 2 1 1 26 GLY H A 26 . HN 1 1
639 1 1 1 1 23 VAL QG A 23 . HG21 1 1
639 1 1 1 1 29 ILE MD A 29 . HD11 1 1
639 1 2 1 1 36 TYR QD A 36 . HD1 1 1
640 1 1 1 1 23 VAL QG A 23 . HG21 1 1
640 1 2 1 1 35 CYS HB3 A 35 . HB1 1 1
641 1 1 1 1 23 VAL QG A 23 . HG21 1 1
641 1 2 1 1 36 TYR H A 36 . HN 1 1
642 1 1 1 1 23 VAL QG A 23 . HG11 1 1
642 1 2 1 1 36 TYR HB2 A 36 . HB1 1 1
643 1 1 1 1 23 VAL QG A 23 . HG11 1 1
643 1 2 1 1 37 PRO HA A 37 . HA 1 1
644 1 1 1 1 24 ALA H A 24 . HN 1 1
644 1 2 1 1 24 ALA HA A 24 . HA 1 1
645 1 1 1 1 24 ALA H A 24 . HN 1 1
645 1 2 1 1 24 ALA MB A 24 . HB1 1 1
646 1 1 1 1 24 ALA H A 24 . HN 1 1
646 1 2 1 1 25 ALA H A 25 . HN 1 1
647 1 1 1 1 24 ALA H A 24 . HN 1 1
647 1 2 1 1 25 ALA MB A 25 . HB1 1 1
648 1 1 1 1 24 ALA HA A 24 . HA 1 1
648 1 2 1 1 24 ALA MB A 24 . HB1 1 1
649 1 1 1 1 24 ALA HA A 24 . HA 1 1
649 1 2 1 1 25 ALA H A 25 . HN 1 1
650 1 1 1 1 24 ALA HA A 24 . HA 1 1
650 1 2 1 1 36 TYR H A 36 . HN 1 1
651 1 1 1 1 24 ALA MB A 24 . HB1 1 1
651 1 2 1 1 25 ALA H A 25 . HN 1 1
652 1 1 1 1 24 ALA MB A 24 . HB1 1 1
652 1 2 1 1 25 ALA HA A 25 . HA 1 1
653 1 1 1 1 24 ALA MB A 24 . HB1 1 1
653 1 2 1 1 26 GLY H A 26 . HN 1 1
654 1 1 1 1 25 ALA H A 25 . HN 1 1
654 1 2 1 1 25 ALA HA A 25 . HA 1 1
655 1 1 1 1 25 ALA H A 25 . HN 1 1
655 1 2 1 1 25 ALA MB A 25 . HB1 1 1
656 1 1 1 1 25 ALA H A 25 . HN 1 1
656 1 2 1 1 26 GLY H A 26 . HN 1 1
657 1 1 1 1 25 ALA H A 25 . HN 1 1
657 1 2 1 1 26 GLY HA3 A 26 . HA2 1 1
657 1 2 1 1 37 PRO HA A 37 . HA 1 1
658 1 1 1 1 25 ALA H A 25 . HN 1 1
658 1 2 1 1 36 TYR H A 36 . HN 1 1
659 1 1 1 1 25 ALA H A 25 . HN 1 1
659 1 2 1 1 36 TYR HB2 A 36 . HB1 1 1
660 1 1 1 1 25 ALA HA A 25 . HA 1 1
660 1 2 1 1 25 ALA MB A 25 . HB1 1 1
661 1 1 1 1 25 ALA HA A 25 . HA 1 1
661 1 2 1 1 26 GLY H A 26 . HN 1 1
662 1 1 1 1 25 ALA HA A 25 . HA 1 1
662 1 2 1 1 36 TYR QD A 36 . HD1 1 1
663 1 1 1 1 25 ALA MB A 25 . HB1 1 1
663 1 2 1 1 26 GLY H A 26 . HN 1 1
664 1 1 1 1 25 ALA MB A 25 . HB1 1 1
664 1 2 1 1 35 CYS HA A 35 . HA 1 1
665 1 1 1 1 25 ALA MB A 25 . HB1 1 1
665 1 2 1 1 36 TYR H A 36 . HN 1 1
666 1 1 1 1 25 ALA MB A 25 . HB1 1 1
666 1 2 1 1 36 TYR HA A 36 . HA 1 1
667 1 1 1 1 25 ALA MB A 25 . HB1 1 1
667 1 2 1 1 36 TYR HB2 A 36 . HB1 1 1
668 1 1 1 1 25 ALA MB A 25 . HB1 1 1
668 1 2 1 1 36 TYR HB3 A 36 . HB2 1 1
669 1 1 1 1 25 ALA MB A 25 . HB1 1 1
669 1 2 1 1 36 TYR QD A 36 . HD1 1 1
670 1 1 1 1 26 GLY H A 26 . HN 1 1
670 1 2 1 1 26 GLY HA2 A 26 . HA1 1 1
671 1 1 1 1 26 GLY H A 26 . HN 1 1
671 1 2 1 1 26 GLY HA3 A 26 . HA2 1 1
672 1 1 1 1 26 GLY H A 26 . HN 1 1
672 1 2 1 1 27 LYS H A 27 . HN 1 1
673 1 1 1 1 26 GLY H A 26 . HN 1 1
673 1 2 1 1 27 LYS QB A 27 . HB1 1 1
674 1 1 1 1 26 GLY H A 26 . HN 1 1
674 1 2 1 1 35 CYS HA A 35 . HA 1 1
675 1 1 1 1 26 GLY H A 26 . HN 1 1
675 1 2 1 1 36 TYR QD A 36 . HD1 1 1
676 1 1 1 1 26 GLY H A 26 . HN 1 1
676 1 2 1 1 36 TYR QE A 36 . HE1 1 1
677 1 1 1 1 26 GLY HA2 A 26 . HA1 1 1
677 1 2 1 1 27 LYS H A 27 . HN 1 1
678 1 1 1 1 26 GLY HA2 A 26 . HA1 1 1
678 1 2 1 1 35 CYS HA A 35 . HA 1 1
679 1 1 1 1 26 GLY HA2 A 26 . HA1 1 1
679 1 2 1 1 36 TYR H A 36 . HN 1 1
680 1 1 1 1 26 GLY HA2 A 26 . HA1 1 1
680 1 2 1 1 36 TYR QD A 36 . HD1 1 1
681 1 1 1 1 26 GLY HA2 A 26 . HA1 1 1
681 1 2 1 1 36 TYR QE A 36 . HE1 1 1
682 1 1 1 1 26 GLY HA3 A 26 . HA2 1 1
682 1 2 1 1 27 LYS H A 27 . HN 1 1
683 1 1 1 1 26 GLY HA3 A 26 . HA2 1 1
683 1 2 1 1 34 VAL H A 34 . HN 1 1
684 1 1 1 1 26 GLY HA3 A 26 . HA2 1 1
684 1 2 1 1 35 CYS HA A 35 . HA 1 1
685 1 1 1 1 26 GLY HA3 A 26 . HA2 1 1
685 1 1 1 1 37 PRO HA A 37 . HA 1 1
685 1 2 1 1 35 CYS HB3 A 35 . HB1 1 1
686 1 1 1 1 26 GLY HA3 A 26 . HA2 1 1
686 1 1 1 1 37 PRO HA A 37 . HA 1 1
686 1 2 1 1 36 TYR H A 36 . HN 1 1
687 1 1 1 1 26 GLY HA3 A 26 . HA2 1 1
687 1 2 1 1 36 TYR QD A 36 . HD1 1 1
688 1 1 1 1 26 GLY HA3 A 26 . HA2 1 1
688 1 2 1 1 36 TYR QE A 36 . HE1 1 1
689 1 1 1 1 27 LYS H A 27 . HN 1 1
689 1 2 1 1 27 LYS HA A 27 . HA 1 1
690 1 1 1 1 27 LYS H A 27 . HN 1 1
690 1 2 1 1 27 LYS QB A 27 . HB1 1 1
691 1 1 1 1 27 LYS H A 27 . HN 1 1
691 1 2 1 1 27 LYS QG A 27 . HG1 1 1
692 1 1 1 1 27 LYS H A 27 . HN 1 1
692 1 2 1 1 28 CYS H A 28 . HN 1 1
692 1 2 1 1 35 CYS H A 35 . HN 1 1
693 1 1 1 1 27 LYS H A 27 . HN 1 1
693 1 2 1 1 29 ILE MD A 29 . HD11 1 1
694 1 1 1 1 27 LYS H A 27 . HN 1 1
694 1 2 1 1 33 CYS HA A 33 . HA 1 1
695 1 1 1 1 27 LYS H A 27 . HN 1 1
695 1 2 1 1 33 CYS HB3 A 33 . HB2 1 1
696 1 1 1 1 27 LYS H A 27 . HN 1 1
696 1 2 1 1 34 VAL HA A 34 . HA 1 1
697 1 1 1 1 27 LYS H A 27 . HN 1 1
697 1 2 1 1 34 VAL QG A 34 . HG11 1 1
698 1 1 1 1 27 LYS H A 27 . HN 1 1
698 1 2 1 1 35 CYS HA A 35 . HA 1 1
699 1 1 1 1 27 LYS H A 27 . HN 1 1
699 1 2 1 1 36 TYR H A 36 . HN 1 1
700 1 1 1 1 27 LYS H A 27 . HN 1 1
700 1 2 1 1 36 TYR QD A 36 . HD1 1 1
701 1 1 1 1 27 LYS H A 27 . HN 1 1
701 1 2 1 1 36 TYR QE A 36 . HE1 1 1
702 1 1 1 1 27 LYS HA A 27 . HA 1 1
702 1 2 1 1 27 LYS QB A 27 . HB1 1 1
703 1 1 1 1 27 LYS HA A 27 . HA 1 1
703 1 2 1 1 27 LYS QG A 27 . HG1 1 1
704 1 1 1 1 27 LYS HA A 27 . HA 1 1
704 1 2 1 1 28 CYS H A 28 . HN 1 1
705 1 1 1 1 27 LYS HA A 27 . HA 1 1
705 1 2 1 1 28 CYS HB3 A 28 . HB2 1 1
706 1 1 1 1 27 LYS HA A 27 . HA 1 1
706 1 2 1 1 34 VAL H A 34 . HN 1 1
707 1 1 1 1 27 LYS HA A 27 . HA 1 1
707 1 2 1 1 36 TYR QE A 36 . HE1 1 1
708 1 1 1 1 27 LYS QB A 27 . HB1 1 1
708 1 2 1 1 27 LYS QE A 27 . HE1 1 1
709 1 1 1 1 27 LYS QB A 27 . HB1 1 1
709 1 2 1 1 27 LYS QG A 27 . HG1 1 1
710 1 1 1 1 27 LYS QB A 27 . HB1 1 1
710 1 2 1 1 28 CYS H A 28 . HN 1 1
711 1 1 1 1 27 LYS QB A 27 . HB1 1 1
711 1 1 1 1 29 ILE HB A 29 . HB 1 1
711 1 2 1 1 28 CYS HA A 28 . HA 1 1
712 2 1 1 1 27 LYS QB A 27 . HB1 1 1
712 2 2 1 1 28 CYS HB2 A 28 . HB1 1 1
712 3 1 1 1 29 ILE HB A 29 . HB 1 1
712 3 2 1 1 30 ASN HB3 A 30 . HB2 1 1
713 2 1 1 1 27 LYS QB A 27 . HB1 1 1
713 2 2 1 1 28 CYS HB3 A 28 . HB2 1 1
713 3 1 1 1 29 ILE HB A 29 . HB 1 1
713 3 2 1 1 30 ASN HB2 A 30 . HB1 1 1
714 1 1 1 1 27 LYS QB A 27 . HB1 1 1
714 1 1 1 1 29 ILE HB A 29 . HB 1 1
714 1 2 1 1 34 VAL H A 34 . HN 1 1
715 1 1 1 1 27 LYS QB A 27 . HB1 1 1
715 1 2 1 1 34 VAL QG A 34 . HG11 1 1
716 1 1 1 1 27 LYS QB A 27 . HB1 1 1
716 1 2 1 1 36 TYR QD A 36 . HD1 1 1
717 1 1 1 1 27 LYS QB A 27 . HB1 1 1
717 1 2 1 1 36 TYR QE A 36 . HE1 1 1
718 2 1 1 1 27 LYS HB2 A 27 . HB1 1 1
718 2 1 1 1 29 ILE HB A 29 . HB 1 1
718 2 2 1 1 33 CYS HA A 33 . HA 1 1
718 3 1 1 1 29 ILE HB A 29 . HB 1 1
718 3 2 1 1 32 ARG HA A 32 . HA 1 1
719 1 1 1 1 27 LYS QD A 27 . HD1 1 1
719 1 2 1 1 28 CYS H A 28 . HN 1 1
720 1 1 1 1 27 LYS QD A 27 . HD1 1 1
720 1 2 1 1 29 ILE MD A 29 . HD11 1 1
721 1 1 1 1 27 LYS QD A 27 . HD1 1 1
721 1 2 1 1 36 TYR QD A 36 . HD1 1 1
722 1 1 1 1 27 LYS QD A 27 . HD1 1 1
722 1 2 1 1 36 TYR QE A 36 . HE1 1 1
723 1 1 1 1 27 LYS QE A 27 . HE1 1 1
723 1 2 1 1 27 LYS QG A 27 . HG1 1 1
724 1 1 1 1 27 LYS QE A 27 . HE1 1 1
724 1 2 1 1 29 ILE MD A 29 . HD11 1 1
725 1 1 1 1 27 LYS QE A 27 . HE1 1 1
725 1 2 1 1 29 ILE HG12 A 29 . HG11 1 1
726 1 1 1 1 27 LYS QE A 27 . HE1 1 1
726 1 2 1 1 36 TYR QE A 36 . HE1 1 1
727 1 1 1 1 27 LYS QG A 27 . HG1 1 1
727 1 2 1 1 28 CYS H A 28 . HN 1 1
728 1 1 1 1 27 LYS QG A 27 . HG1 1 1
728 1 2 1 1 34 VAL H A 34 . HN 1 1
729 1 1 1 1 27 LYS QG A 27 . HG1 1 1
729 1 2 1 1 36 TYR QE A 36 . HE1 1 1
730 1 1 1 1 28 CYS H A 28 . HN 1 1
730 1 2 1 1 28 CYS HA A 28 . HA 1 1
731 1 1 1 1 28 CYS H A 28 . HN 1 1
731 1 2 1 1 28 CYS HB2 A 28 . HB1 1 1
732 1 1 1 1 28 CYS H A 28 . HN 1 1
732 1 2 1 1 28 CYS HB3 A 28 . HB2 1 1
733 1 1 1 1 28 CYS H A 28 . HN 1 1
733 1 2 1 1 29 ILE MD A 29 . HD11 1 1
733 1 2 1 1 29 ILE MG A 29 . HG21 1 1
734 1 1 1 1 28 CYS H A 28 . HN 1 1
734 1 2 1 1 29 ILE HG13 A 29 . HG12 1 1
735 1 1 1 1 28 CYS H A 28 . HN 1 1
735 1 1 1 1 35 CYS H A 35 . HN 1 1
735 1 2 1 1 33 CYS HA A 33 . HA 1 1
736 1 1 1 1 28 CYS H A 28 . HN 1 1
736 1 1 1 1 35 CYS H A 35 . HN 1 1
736 1 2 1 1 34 VAL QG A 34 . HG11 1 1
737 1 1 1 1 28 CYS HA A 28 . HA 1 1
737 1 2 1 1 28 CYS HB2 A 28 . HB1 1 1
738 1 1 1 1 28 CYS HA A 28 . HA 1 1
738 1 2 1 1 29 ILE H A 29 . HN 1 1
739 1 1 1 1 28 CYS HA A 28 . HA 1 1
739 1 2 1 1 32 ARG H A 32 . HN 1 1
740 1 1 1 1 28 CYS HA A 28 . HA 1 1
740 1 2 1 1 33 CYS HA A 33 . HA 1 1
741 1 1 1 1 28 CYS HA A 28 . HA 1 1
741 1 2 1 1 33 CYS HB2 A 33 . HB1 1 1
742 1 1 1 1 28 CYS HA A 28 . HA 1 1
742 1 2 1 1 33 CYS HB3 A 33 . HB2 1 1
743 1 1 1 1 28 CYS HA A 28 . HA 1 1
743 1 2 1 1 34 VAL H A 34 . HN 1 1
744 1 1 1 1 28 CYS HB3 A 28 . HB2 1 1
744 1 1 1 1 30 ASN HB2 A 30 . HB1 1 1
744 1 2 1 1 31 GLY H A 31 . HN 1 1
745 1 1 1 1 28 CYS HB3 A 28 . HB2 1 1
745 1 1 1 1 30 ASN HB2 A 30 . HB1 1 1
745 1 2 1 1 32 ARG H A 32 . HN 1 1
746 2 1 1 1 28 CYS HB3 A 28 . HB2 1 1
746 2 2 1 1 33 CYS HA A 33 . HA 1 1
746 3 1 1 1 30 ASN HB2 A 30 . HB1 1 1
746 3 2 1 1 32 ARG HA A 32 . HA 1 1
747 1 1 1 1 29 ILE H A 29 . HN 1 1
747 1 2 1 1 29 ILE HB A 29 . HB 1 1
748 1 1 1 1 29 ILE H A 29 . HN 1 1
748 1 2 1 1 29 ILE MD A 29 . HD11 1 1
748 1 2 1 1 29 ILE MG A 29 . HG21 1 1
749 1 1 1 1 29 ILE H A 29 . HN 1 1
749 1 2 1 1 29 ILE HG12 A 29 . HG11 1 1
750 1 1 1 1 29 ILE H A 29 . HN 1 1
750 1 2 1 1 29 ILE HG13 A 29 . HG12 1 1
751 1 1 1 1 29 ILE H A 29 . HN 1 1
751 1 2 1 1 30 ASN H A 30 . HN 1 1
752 1 1 1 1 29 ILE H A 29 . HN 1 1
752 1 2 1 1 31 GLY H A 31 . HN 1 1
753 1 1 1 1 29 ILE H A 29 . HN 1 1
753 1 2 1 1 32 ARG H A 32 . HN 1 1
754 1 1 1 1 29 ILE H A 29 . HN 1 1
754 1 2 1 1 32 ARG QB A 32 . HB1 1 1
755 1 1 1 1 29 ILE H A 29 . HN 1 1
755 1 2 1 1 33 CYS HA A 33 . HA 1 1
756 1 1 1 1 29 ILE H A 29 . HN 1 1
756 1 2 1 1 34 VAL HB A 34 . HB 1 1
757 1 1 1 1 29 ILE H A 29 . HN 1 1
757 1 2 1 1 34 VAL QG A 34 . HG11 1 1
758 1 1 1 1 29 ILE HA A 29 . HA 1 1
758 1 2 1 1 29 ILE HB A 29 . HB 1 1
759 1 1 1 1 29 ILE HA A 29 . HA 1 1
759 1 2 1 1 29 ILE HG12 A 29 . HG11 1 1
760 1 1 1 1 29 ILE HA A 29 . HA 1 1
760 1 2 1 1 29 ILE HG13 A 29 . HG12 1 1
761 1 1 1 1 29 ILE HA A 29 . HA 1 1
761 1 2 1 1 29 ILE MG A 29 . HG21 1 1
762 1 1 1 1 29 ILE HA A 29 . HA 1 1
762 1 1 1 1 30 ASN HA A 30 . HA 1 1
762 1 2 1 1 30 ASN H A 30 . HN 1 1
763 1 1 1 1 29 ILE HA A 29 . HA 1 1
763 1 1 1 1 30 ASN HA A 30 . HA 1 1
763 1 2 1 1 30 ASN HD21 A 30 . HD21 1 1
764 1 1 1 1 29 ILE HA A 29 . HA 1 1
764 1 1 1 1 30 ASN HA A 30 . HA 1 1
764 1 2 1 1 31 GLY HA3 A 31 . HA2 1 1
765 1 1 1 1 29 ILE HA A 29 . HA 1 1
765 1 1 1 1 30 ASN HA A 30 . HA 1 1
765 1 2 1 1 32 ARG H A 32 . HN 1 1
766 1 1 1 1 29 ILE HB A 29 . HB 1 1
766 1 2 1 1 29 ILE MD A 29 . HD11 1 1
766 1 2 1 1 29 ILE MG A 29 . HG21 1 1
767 1 1 1 1 29 ILE HB A 29 . HB 1 1
767 1 2 1 1 29 ILE HG13 A 29 . HG12 1 1
768 1 1 1 1 29 ILE HB A 29 . HB 1 1
768 1 2 1 1 30 ASN H A 30 . HN 1 1
769 1 1 1 1 29 ILE HB A 29 . HB 1 1
769 1 2 1 1 32 ARG H A 32 . HN 1 1
770 1 1 1 1 29 ILE HB A 29 . HB 1 1
770 1 2 1 1 32 ARG HD2 A 32 . HD1 1 1
771 1 1 1 1 29 ILE MD A 29 . HD11 1 1
771 1 1 1 1 29 ILE MG A 29 . HG21 1 1
771 1 2 1 1 29 ILE HG12 A 29 . HG11 1 1
772 1 1 1 1 29 ILE MD A 29 . HD11 1 1
772 1 2 1 1 29 ILE HG13 A 29 . HG12 1 1
773 1 1 1 1 29 ILE MD A 29 . HD11 1 1
773 1 1 1 1 29 ILE MG A 29 . HG21 1 1
773 1 2 1 1 32 ARG H A 32 . HN 1 1
774 1 1 1 1 29 ILE MD A 29 . HD11 1 1
774 1 1 1 1 29 ILE MG A 29 . HG21 1 1
774 1 2 1 1 33 CYS H A 33 . HN 1 1
775 1 1 1 1 29 ILE MD A 29 . HD11 1 1
775 1 2 1 1 34 VAL H A 34 . HN 1 1
776 1 1 1 1 29 ILE MD A 29 . HD11 1 1
776 1 2 1 1 36 TYR QE A 36 . HE1 1 1
777 1 1 1 1 29 ILE HG12 A 29 . HG11 1 1
777 1 2 1 1 30 ASN H A 30 . HN 1 1
778 1 1 1 1 29 ILE HG12 A 29 . HG11 1 1
778 1 2 1 1 36 TYR QE A 36 . HE1 1 1
779 1 1 1 1 29 ILE HG13 A 29 . HG12 1 1
779 1 2 1 1 30 ASN H A 30 . HN 1 1
780 1 1 1 1 29 ILE HG13 A 29 . HG12 1 1
780 1 2 1 1 34 VAL H A 34 . HN 1 1
781 1 1 1 1 29 ILE MG A 29 . HG21 1 1
781 1 2 1 1 30 ASN H A 30 . HN 1 1
782 1 1 1 1 29 ILE MG A 29 . HG21 1 1
782 1 2 1 1 30 ASN HB2 A 30 . HB1 1 1
783 1 1 1 1 29 ILE MG A 29 . HG21 1 1
783 1 2 1 1 30 ASN HD21 A 30 . HD21 1 1
784 1 1 1 1 29 ILE MG A 29 . HG21 1 1
784 1 2 1 1 30 ASN HD22 A 30 . HD22 1 1
785 1 1 1 1 29 ILE MG A 29 . HG21 1 1
785 1 2 1 1 31 GLY H A 31 . HN 1 1
786 1 1 1 1 30 ASN H A 30 . HN 1 1
786 1 2 1 1 30 ASN HB2 A 30 . HB1 1 1
787 1 1 1 1 30 ASN H A 30 . HN 1 1
787 1 2 1 1 30 ASN HB3 A 30 . HB2 1 1
788 1 1 1 1 30 ASN H A 30 . HN 1 1
788 1 2 1 1 30 ASN HD21 A 30 . HD21 1 1
789 1 1 1 1 30 ASN H A 30 . HN 1 1
789 1 2 1 1 30 ASN HD22 A 30 . HD22 1 1
790 1 1 1 1 30 ASN H A 30 . HN 1 1
790 1 2 1 1 31 GLY H A 31 . HN 1 1
791 1 1 1 1 30 ASN H A 30 . HN 1 1
791 1 2 1 1 31 GLY HA3 A 31 . HA2 1 1
792 1 1 1 1 30 ASN H A 30 . HN 1 1
792 1 2 1 1 32 ARG H A 32 . HN 1 1
793 1 1 1 1 30 ASN HA A 30 . HA 1 1
793 1 2 1 1 30 ASN HB2 A 30 . HB1 1 1
794 1 1 1 1 30 ASN HA A 30 . HA 1 1
794 1 2 1 1 30 ASN HD22 A 30 . HD22 1 1
795 1 1 1 1 30 ASN HA A 30 . HA 1 1
795 1 2 1 1 31 GLY H A 31 . HN 1 1
796 1 1 1 1 30 ASN HA A 30 . HA 1 1
796 1 2 1 1 31 GLY HA3 A 31 . HA2 1 1
797 1 1 1 1 30 ASN HB2 A 30 . HB1 1 1
797 1 2 1 1 30 ASN HD21 A 30 . HD21 1 1
798 1 1 1 1 30 ASN HB3 A 30 . HB2 1 1
798 1 2 1 1 30 ASN HD22 A 30 . HD22 1 1
799 1 1 1 1 30 ASN HB3 A 30 . HB2 1 1
799 1 2 1 1 31 GLY H A 31 . HN 1 1
800 1 1 1 1 30 ASN HB3 A 30 . HB2 1 1
800 1 1 1 1 32 ARG HD3 A 32 . HD2 1 1
800 1 2 1 1 32 ARG H A 32 . HN 1 1
801 1 1 1 1 30 ASN HD22 A 30 . HD22 1 1
801 1 2 1 1 32 ARG QB A 32 . HB1 1 1
802 1 1 1 1 31 GLY H A 31 . HN 1 1
802 1 2 1 1 31 GLY HA2 A 31 . HA1 1 1
803 1 1 1 1 31 GLY H A 31 . HN 1 1
803 1 2 1 1 31 GLY HA3 A 31 . HA2 1 1
804 1 1 1 1 31 GLY H A 31 . HN 1 1
804 1 2 1 1 32 ARG H A 32 . HN 1 1
805 1 1 1 1 31 GLY H A 31 . HN 1 1
805 1 2 1 1 32 ARG HA A 32 . HA 1 1
806 1 1 1 1 31 GLY H A 31 . HN 1 1
806 1 2 1 1 32 ARG QB A 32 . HB1 1 1
807 1 1 1 1 31 GLY HA2 A 31 . HA1 1 1
807 1 2 1 1 32 ARG H A 32 . HN 1 1
808 1 1 1 1 31 GLY HA2 A 31 . HA1 1 1
808 1 2 1 1 32 ARG HA A 32 . HA 1 1
809 1 1 1 1 31 GLY HA2 A 31 . HA1 1 1
809 1 2 1 1 32 ARG HG3 A 32 . HG2 1 1
810 1 1 1 1 31 GLY HA3 A 31 . HA2 1 1
810 1 2 1 1 32 ARG H A 32 . HN 1 1
811 1 1 1 1 31 GLY HA3 A 31 . HA2 1 1
811 1 2 1 1 32 ARG HA A 32 . HA 1 1
812 1 1 1 1 32 ARG H A 32 . HN 1 1
812 1 2 1 1 32 ARG QB A 32 . HB1 1 1
813 1 1 1 1 32 ARG H A 32 . HN 1 1
813 1 2 1 1 32 ARG HD2 A 32 . HD1 1 1
814 1 1 1 1 32 ARG H A 32 . HN 1 1
814 1 2 1 1 32 ARG HG2 A 32 . HG1 1 1
815 1 1 1 1 32 ARG H A 32 . HN 1 1
815 1 2 1 1 32 ARG HG3 A 32 . HG2 1 1
816 1 1 1 1 32 ARG HA A 32 . HA 1 1
816 1 2 1 1 32 ARG QB A 32 . HB1 1 1
817 1 1 1 1 32 ARG HA A 32 . HA 1 1
817 1 2 1 1 32 ARG HD2 A 32 . HD1 1 1
818 1 1 1 1 32 ARG HA A 32 . HA 1 1
818 1 2 1 1 32 ARG HD3 A 32 . HD2 1 1
819 1 1 1 1 32 ARG HA A 32 . HA 1 1
819 1 2 1 1 32 ARG HG2 A 32 . HG1 1 1
820 1 1 1 1 32 ARG HA A 32 . HA 1 1
820 1 2 1 1 32 ARG HG3 A 32 . HG2 1 1
821 1 1 1 1 32 ARG HA A 32 . HA 1 1
821 1 1 1 1 33 CYS HA A 33 . HA 1 1
821 1 2 1 1 33 CYS H A 33 . HN 1 1
822 1 1 1 1 32 ARG QB A 32 . HB1 1 1
822 1 2 1 1 32 ARG HD2 A 32 . HD1 1 1
823 1 1 1 1 32 ARG QB A 32 . HB1 1 1
823 1 2 1 1 32 ARG HD3 A 32 . HD2 1 1
824 1 1 1 1 32 ARG QB A 32 . HB1 1 1
824 1 2 1 1 32 ARG HE A 32 . HE 1 1
825 1 1 1 1 32 ARG QB A 32 . HB1 1 1
825 1 2 1 1 33 CYS H A 33 . HN 1 1
826 1 1 1 1 32 ARG QB A 32 . HB1 1 1
826 1 2 1 1 34 VAL QG A 34 . HG11 1 1
827 1 1 1 1 32 ARG HD2 A 32 . HD1 1 1
827 1 2 1 1 32 ARG HG2 A 32 . HG1 1 1
828 1 1 1 1 32 ARG HD2 A 32 . HD1 1 1
828 1 2 1 1 32 ARG HG3 A 32 . HG2 1 1
829 1 1 1 1 32 ARG HD3 A 32 . HD2 1 1
829 1 2 1 1 32 ARG HG2 A 32 . HG1 1 1
830 1 1 1 1 32 ARG HE A 32 . HE 1 1
830 1 2 1 1 32 ARG HG2 A 32 . HG1 1 1
831 1 1 1 1 32 ARG HE A 32 . HE 1 1
831 1 2 1 1 32 ARG HG3 A 32 . HG2 1 1
832 1 1 1 1 33 CYS H A 33 . HN 1 1
832 1 2 1 1 33 CYS HB2 A 33 . HB1 1 1
833 1 1 1 1 33 CYS H A 33 . HN 1 1
833 1 2 1 1 33 CYS HB3 A 33 . HB2 1 1
834 1 1 1 1 33 CYS H A 33 . HN 1 1
834 1 2 1 1 34 VAL H A 34 . HN 1 1
835 1 1 1 1 33 CYS HA A 33 . HA 1 1
835 1 2 1 1 33 CYS HB2 A 33 . HB1 1 1
836 1 1 1 1 33 CYS HA A 33 . HA 1 1
836 1 2 1 1 33 CYS HB3 A 33 . HB2 1 1
837 1 1 1 1 33 CYS HA A 33 . HA 1 1
837 1 2 1 1 34 VAL H A 34 . HN 1 1
838 1 1 1 1 33 CYS HA A 33 . HA 1 1
838 1 2 1 1 34 VAL HB A 34 . HB 1 1
839 1 1 1 1 33 CYS HA A 33 . HA 1 1
839 1 2 1 1 34 VAL QG A 34 . HG11 1 1
840 1 1 1 1 33 CYS HB2 A 33 . HB1 1 1
840 1 2 1 1 34 VAL H A 34 . HN 1 1
841 1 1 1 1 33 CYS HB3 A 33 . HB2 1 1
841 1 2 1 1 34 VAL H A 34 . HN 1 1
842 1 1 1 1 33 CYS HB3 A 33 . HB2 1 1
842 1 2 1 1 34 VAL HA A 34 . HA 1 1
843 1 1 1 1 33 CYS HB3 A 33 . HB2 1 1
843 1 2 1 1 34 VAL QG A 34 . HG11 1 1
844 1 1 1 1 34 VAL H A 34 . HN 1 1
844 1 2 1 1 34 VAL HA A 34 . HA 1 1
845 1 1 1 1 34 VAL H A 34 . HN 1 1
845 1 2 1 1 34 VAL HB A 34 . HB 1 1
846 1 1 1 1 34 VAL H A 34 . HN 1 1
846 1 2 1 1 34 VAL QG A 34 . HG11 1 1
847 1 1 1 1 34 VAL H A 34 . HN 1 1
847 1 2 1 1 35 CYS H A 35 . HN 1 1
848 1 1 1 1 34 VAL H A 34 . HN 1 1
848 1 2 1 1 35 CYS HA A 35 . HA 1 1
849 1 1 1 1 34 VAL H A 34 . HN 1 1
849 1 2 1 1 36 TYR QE A 36 . HE1 1 1
850 1 1 1 1 34 VAL HA A 34 . HA 1 1
850 1 2 1 1 34 VAL HB A 34 . HB 1 1
851 1 1 1 1 34 VAL HA A 34 . HA 1 1
851 1 2 1 1 34 VAL QG A 34 . HG21 1 1
852 1 1 1 1 34 VAL HA A 34 . HA 1 1
852 1 2 1 1 35 CYS H A 35 . HN 1 1
853 1 1 1 1 34 VAL HA A 34 . HA 1 1
853 1 2 1 1 35 CYS HA A 35 . HA 1 1
854 1 1 1 1 34 VAL HA A 34 . HA 1 1
854 1 2 1 1 35 CYS HB2 A 35 . HB2 1 1
855 1 1 1 1 34 VAL HA A 34 . HA 1 1
855 1 2 1 1 36 TYR QE A 36 . HE1 1 1
856 1 1 1 1 34 VAL HB A 34 . HB 1 1
856 1 1 1 1 37 PRO HG2 A 37 . HG2 1 1
856 1 2 1 1 36 TYR QD A 36 . HD1 1 1
857 1 1 1 1 34 VAL HB A 34 . HB 1 1
857 1 2 1 1 36 TYR QE A 36 . HE1 1 1
858 1 1 1 1 34 VAL MG1 A 34 . HG11 1 1
858 1 2 1 1 34 VAL MG2 A 34 . HG21 1 1
859 1 1 1 1 34 VAL QG A 34 . HG21 1 1
859 1 2 1 1 35 CYS HA A 35 . HA 1 1
860 1 1 1 1 34 VAL QG A 34 . HG21 1 1
860 1 2 1 1 35 CYS HB2 A 35 . HB2 1 1
861 1 1 1 1 34 VAL QG A 34 . HG21 1 1
861 1 2 1 1 36 TYR H A 36 . HN 1 1
862 1 1 1 1 34 VAL QG A 34 . HG21 1 1
862 1 2 1 1 36 TYR HA A 36 . HA 1 1
863 1 1 1 1 34 VAL QG A 34 . HG21 1 1
863 1 2 1 1 36 TYR QD A 36 . HD1 1 1
864 1 1 1 1 34 VAL QG A 34 . HG11 1 1
864 1 2 1 1 36 TYR QE A 36 . HE1 1 1
865 1 1 1 1 35 CYS H A 35 . HN 1 1
865 1 2 1 1 35 CYS HA A 35 . HA 1 1
866 1 1 1 1 35 CYS H A 35 . HN 1 1
866 1 2 1 1 35 CYS HB2 A 35 . HB2 1 1
867 1 1 1 1 35 CYS H A 35 . HN 1 1
867 1 2 1 1 35 CYS HB3 A 35 . HB1 1 1
868 1 1 1 1 35 CYS HA A 35 . HA 1 1
868 1 2 1 1 35 CYS HB2 A 35 . HB2 1 1
869 1 1 1 1 35 CYS HA A 35 . HA 1 1
869 1 2 1 1 35 CYS HB3 A 35 . HB1 1 1
870 1 1 1 1 35 CYS HA A 35 . HA 1 1
870 1 2 1 1 36 TYR H A 36 . HN 1 1
871 1 1 1 1 35 CYS HA A 35 . HA 1 1
871 1 2 1 1 36 TYR HA A 36 . HA 1 1
872 1 1 1 1 35 CYS HA A 35 . HA 1 1
872 1 2 1 1 36 TYR HB2 A 36 . HB1 1 1
873 1 1 1 1 35 CYS HA A 35 . HA 1 1
873 1 2 1 1 36 TYR QD A 36 . HD1 1 1
874 1 1 1 1 35 CYS HA A 35 . HA 1 1
874 1 2 1 1 36 TYR QE A 36 . HE1 1 1
875 1 1 1 1 35 CYS HB2 A 35 . HB2 1 1
875 1 2 1 1 36 TYR H A 36 . HN 1 1
876 1 1 1 1 35 CYS HB2 A 35 . HB2 1 1
876 1 2 1 1 37 PRO HD3 A 37 . HD2 1 1
877 1 1 1 1 35 CYS HB3 A 35 . HB1 1 1
877 1 2 1 1 36 TYR H A 36 . HN 1 1
878 1 1 1 1 35 CYS HB3 A 35 . HB1 1 1
878 1 2 1 1 36 TYR HA A 36 . HA 1 1
879 1 1 1 1 36 TYR H A 36 . HN 1 1
879 1 2 1 1 36 TYR HA A 36 . HA 1 1
880 1 1 1 1 36 TYR H A 36 . HN 1 1
880 1 2 1 1 36 TYR HB2 A 36 . HB1 1 1
881 1 1 1 1 36 TYR H A 36 . HN 1 1
881 1 2 1 1 36 TYR QD A 36 . HD1 1 1
882 1 1 1 1 36 TYR H A 36 . HN 1 1
882 1 2 1 1 36 TYR QE A 36 . HE1 1 1
883 1 1 1 1 36 TYR H A 36 . HN 1 1
883 1 2 1 1 37 PRO HD3 A 37 . HD2 1 1
884 1 1 1 1 36 TYR H A 36 . HN 1 1
884 1 2 1 1 37 PRO HG3 A 37 . HG1 1 1
885 1 1 1 1 36 TYR HA A 36 . HA 1 1
885 1 2 1 1 36 TYR HB2 A 36 . HB1 1 1
886 1 1 1 1 36 TYR HA A 36 . HA 1 1
886 1 2 1 1 36 TYR QD A 36 . HD1 1 1
887 1 1 1 1 36 TYR HA A 36 . HA 1 1
887 1 2 1 1 36 TYR QE A 36 . HE1 1 1
888 1 1 1 1 36 TYR HA A 36 . HA 1 1
888 1 2 1 1 37 PRO HA A 37 . HA 1 1
889 1 1 1 1 36 TYR HA A 36 . HA 1 1
889 1 2 1 1 37 PRO HB2 A 37 . HB1 1 1
890 1 1 1 1 36 TYR HA A 36 . HA 1 1
890 1 2 1 1 37 PRO HD2 A 37 . HD1 1 1
891 1 1 1 1 36 TYR HA A 36 . HA 1 1
891 1 2 1 1 37 PRO HD3 A 37 . HD2 1 1
892 1 1 1 1 36 TYR HA A 36 . HA 1 1
892 1 2 1 1 37 PRO HG2 A 37 . HG2 1 1
893 1 1 1 1 36 TYR HA A 36 . HA 1 1
893 1 2 1 1 37 PRO HG3 A 37 . HG1 1 1
894 1 1 1 1 36 TYR HB2 A 36 . HB1 1 1
894 1 2 1 1 36 TYR QD A 36 . HD1 1 1
895 1 1 1 1 36 TYR HB2 A 36 . HB1 1 1
895 1 2 1 1 37 PRO HD2 A 37 . HD1 1 1
896 1 1 1 1 36 TYR HB2 A 36 . HB1 1 1
896 1 2 1 1 37 PRO HD3 A 37 . HD2 1 1
897 1 1 1 1 36 TYR HB3 A 36 . HB2 1 1
897 1 2 1 1 36 TYR QD A 36 . HD1 1 1
898 1 1 1 1 36 TYR HB3 A 36 . HB2 1 1
898 1 2 1 1 37 PRO HD2 A 37 . HD1 1 1
899 1 1 1 1 36 TYR HB3 A 36 . HB2 1 1
899 1 2 1 1 37 PRO HD3 A 37 . HD2 1 1
900 1 1 1 1 36 TYR QD A 36 . HD1 1 1
900 1 2 1 1 37 PRO HD2 A 37 . HD1 1 1
901 1 1 1 1 36 TYR QD A 36 . HD1 1 1
901 1 2 1 1 37 PRO HD3 A 37 . HD2 1 1
902 1 1 1 1 36 TYR QE A 36 . HE1 1 1
902 1 2 1 1 37 PRO HD2 A 37 . HD1 1 1
903 1 1 1 1 37 PRO HA A 37 . HA 1 1
903 1 2 1 1 37 PRO HB3 A 37 . HB2 1 1
904 1 1 1 1 37 PRO HA A 37 . HA 1 1
904 1 2 1 1 37 PRO HD3 A 37 . HD2 1 1
905 1 1 1 1 37 PRO HA A 37 . HA 1 1
905 1 2 1 1 37 PRO HG3 A 37 . HG1 1 1
906 1 1 1 1 37 PRO HB2 A 37 . HB1 1 1
906 1 2 1 1 37 PRO HD2 A 37 . HD1 1 1
907 1 1 1 1 37 PRO HB2 A 37 . HB1 1 1
907 1 2 1 1 37 PRO HD3 A 37 . HD2 1 1
908 1 1 1 1 37 PRO HB2 A 37 . HB1 1 1
908 1 2 1 1 37 PRO HG3 A 37 . HG1 1 1
909 1 1 1 1 37 PRO HD2 A 37 . HD1 1 1
909 1 2 1 1 37 PRO HG2 A 37 . HG2 1 1
910 1 1 1 1 37 PRO HD2 A 37 . HD1 1 1
910 1 2 1 1 37 PRO HG3 A 37 . HG1 1 1
911 1 1 1 1 37 PRO HD3 A 37 . HD2 1 1
911 1 2 1 1 37 PRO HG2 A 37 . HG2 1 1
912 1 1 1 1 37 PRO HD3 A 37 . HD2 1 1
912 1 2 1 1 37 PRO HG3 A 37 . HG1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.554 1.739 3.369 1 1
2 1 . . . . . 2.869 1.84 3.898 1 1
3 1 . . . . . 4.203 1.995 6.411 1 1
4 1 . . . . . 3.775 1.994 5.556 1 1
5 1 . . . . . 2.351 1.66 3.042 1 1
6 1 . . . . . 3.858 1.998 5.718 1 1
7 1 . . . . . 3.776 1.994 5.558 1 1
8 1 . . . . . 2.914 1.852 3.976 1 1
9 1 . . . . . 2.94 1.859 4.021 1 1
10 1 . . . . . 4.06 2.0 6.12 1 1
11 1 . . . . . 3.175 1.915 4.435 1 1
12 1 . . . . . 3.52 1.971 5.069 1 1
13 1 . . . . . 3.429 1.96 4.898 1 1
14 1 . . . . . 2.052 1.526 2.578 1 1
15 1 . . . . . 3.539 1.973 5.105 1 1
16 1 . . . . . 3.423 1.958 4.888 1 1
17 1 . . . . . 2.941 1.86 4.022 1 1
18 1 . . . . . 4.394 1.98 6.808 1 1
19 1 . . . . . 3.354 1.948 4.76 1 1
20 1 . . . . . 3.011 1.878 4.144 1 1
21 1 . . . . . 2.838 1.832 3.844 1 1
22 1 . . . . . 3.149 1.909 4.389 1 1
23 1 . . . . . 3.338 1.945 4.731 1 1
24 1 . . . . . 4.095 1.999 6.191 1 1
25 1 . . . . . 2.756 1.806 3.706 1 1
26 1 . . . . . 3.611 1.982 5.24 1 1
27 1 . . . . . 3.591 1.979 5.203 1 1
28 1 . . . . . 3.2 1.92 4.48 1 1
29 1 . . . . . 3.791 1.995 5.587 1 1
30 1 . . . . . 4.46 1.973 6.947 1 1
31 1 . . . . . 3.62 1.982 5.258 1 1
32 2 . . . . . 2.929 1.857 4.001 1 1
32 3 . . . . . 2.929 1.857 4.001 1 1
33 1 . . . . . 2.487 1.714 3.26 1 1
34 1 . . . . . 3.026 1.881 4.171 1 1
35 2 . . . . . 2.75 1.805 3.695 1 1
35 3 . . . . . 2.75 1.805 3.695 1 1
36 2 . . . . . 3.845 1.997 5.693 1 1
36 3 . . . . . 3.845 1.997 5.693 1 1
37 1 . . . . . 4.122 1.998 6.246 1 1
38 1 . . . . . 3.29 1.937 4.643 1 1
39 1 . . . . . 2.437 1.695 3.179 1 1
40 1 . . . . . 3.803 1.996 5.61 1 1
41 1 . . . . . 4.012 2.0 6.024 1 1
42 1 . . . . . 4.618 1.952 7.284 1 1
43 1 . . . . . 3.499 1.969 5.029 1 1
44 1 . . . . . 3.801 1.995 5.607 1 1
45 1 . . . . . 3.444 1.962 4.926 1 1
46 1 . . . . . 2.652 1.773 3.531 1 1
47 1 . . . . . 2.796 1.819 3.773 1 1
48 1 . . . . . 2.732 1.799 3.665 1 1
49 1 . . . . . 2.202 1.596 2.808 1 1
50 1 . . . . . 1.937 1.468 2.406 1 1
51 1 . . . . . 4.115 1.999 6.231 1 1
52 1 . . . . . 4.191 1.995 6.387 1 1
53 1 . . . . . 3.547 1.975 5.119 1 1
54 1 . . . . . 3.985 2.0 5.97 1 1
55 1 . . . . . 2.641 1.769 3.513 1 1
56 1 . . . . . 3.388 1.953 4.823 1 1
57 1 . . . . . 3.521 1.972 5.07 1 1
58 1 . . . . . 4.291 1.989 6.593 1 1
59 1 . . . . . 2.582 1.749 3.415 1 1
60 1 . . . . . 4.048 1.999 6.097 1 1
61 1 . . . . . 4.061 2.0 6.122 1 1
62 1 . . . . . 2.38 1.672 3.088 1 1
63 2 . . . . . 2.266 1.624 2.908 1 1
63 3 . . . . . 2.266 1.624 2.908 1 1
64 1 . . . . . 3.648 1.985 5.311 1 1
65 1 . . . . . 4.181 1.996 6.366 1 1
66 1 . . . . . 4.192 1.995 6.389 1 1
67 1 . . . . . 3.569 1.977 5.161 1 1
68 1 . . . . . 3.08 1.894 4.266 1 1
69 1 . . . . . 3.895 1.998 5.792 1 1
70 1 . . . . . 5.096 1.849 8.343 1 1
71 1 . . . . . 3.832 1.997 5.667 1 1
72 1 . . . . . 3.441 1.961 4.921 1 1
73 1 . . . . . 4.907 1.897 7.917 1 1
74 1 . . . . . 3.628 1.983 5.273 1 1
75 1 . . . . . 3.419 1.958 4.88 1 1
76 2 . . . . . 4.126 1.998 6.254 1 1
76 3 . . . . . 4.126 1.998 6.254 1 1
77 1 . . . . . 3.285 1.936 4.634 1 1
78 1 . . . . . 5.643 1.662 9.624 1 1
79 1 . . . . . 3.991 2.0 5.982 1 1
80 1 . . . . . 3.463 1.964 4.962 1 1
81 1 . . . . . 3.787 1.994 5.58 1 1
82 1 . . . . . 2.564 1.742 3.386 1 1
83 1 . . . . . 3.774 1.994 5.554 1 1
84 1 . . . . . 3.646 1.984 5.308 1 1
85 1 . . . . . 3.644 1.985 5.303 1 1
86 1 . . . . . 3.854 1.998 5.71 1 1
87 1 . . . . . 2.314 1.645 2.983 1 1
88 1 . . . . . 2.978 1.869 4.087 1 1
89 1 . . . . . 2.763 1.809 3.717 1 1
90 1 . . . . . 3.779 1.994 5.564 1 1
91 1 . . . . . 4.058 2.0 6.116 1 1
92 1 . . . . . 3.816 1.996 5.131 1 1
93 1 . . . . . 2.914 1.853 3.975 1 1
94 1 . . . . . 2.602 1.756 3.448 1 1
95 1 . . . . . 2.927 1.856 3.998 1 1
96 1 . . . . . 3.101 1.899 4.303 1 1
97 1 . . . . . 2.061 1.53 2.592 1 1
98 1 . . . . . 3.16 1.912 4.408 1 1
99 1 . . . . . 2.556 1.74 3.372 1 1
100 1 . . . . . 2.784 1.815 3.753 1 1
101 1 . . . . . 3.454 1.963 4.945 1 1
102 1 . . . . . 3.392 1.954 4.83 1 1
103 1 . . . . . 2.446 1.698 3.194 1 1
104 2 . . . . . 1.752 1.368 2.136 1 1
104 3 . . . . . 1.752 1.368 2.136 1 1
105 1 . . . . . 3.056 1.889 4.223 1 1
106 1 . . . . . 3.758 1.992 5.524 1 1
107 2 . . . . . 4.382 1.982 6.782 1 1
107 3 . . . . . 4.382 1.982 6.782 1 1
108 1 . . . . . 3.787 1.995 5.579 1 1
109 1 . . . . . 3.295 1.969 4.652 1 1
110 1 . . . . . 3.857 1.997 5.717 1 1
111 1 . . . . . 3.259 1.962 4.587 1 1
112 1 . . . . . 3.674 1.987 5.361 1 1
113 1 . . . . . 2.367 1.667 3.067 1 1
114 2 . . . . . 4.371 1.983 6.759 1 1
114 3 . . . . . 4.371 1.983 6.759 1 1
115 1 . . . . . 3.97 2.0 5.94 1 1
116 1 . . . . . 4.381 1.982 6.78 1 1
117 1 . . . . . 3.824 1.996 5.652 1 1
118 1 . . . . . 4.35 1.985 6.715 1 1
119 1 . . . . . 4.773 1.926 7.62 1 1
120 1 . . . . . 2.885 1.845 3.925 1 1
121 1 . . . . . 3.503 1.969 5.037 1 1
122 1 . . . . . 3.987 2.0 5.974 1 1
123 1 . . . . . 2.693 1.787 3.599 1 1
124 1 . . . . . 2.644 1.77 3.518 1 1
125 1 . . . . . 2.414 1.685 3.143 1 1
126 1 . . . . . 3.852 1.997 5.707 1 1
127 1 . . . . . 2.645 1.771 3.519 1 1
128 1 . . . . . 3.425 1.959 4.891 1 1
129 1 . . . . . 4.21 1.994 6.426 1 1
130 1 . . . . . 2.871 1.841 3.901 1 1
131 2 . . . . . 3.501 1.969 5.033 1 1
131 3 . . . . . 3.501 1.969 5.033 1 1
132 2 . . . . . 3.769 1.993 5.545 1 1
132 3 . . . . . 3.769 1.993 5.545 1 1
133 1 . . . . . 3.606 1.981 5.231 1 1
134 1 . . . . . 4.931 1.892 7.97 1 1
135 1 . . . . . 4.303 1.989 6.617 1 1
136 1 . . . . . 4.263 1.992 6.534 1 1
137 1 . . . . . 3.318 1.942 4.694 1 1
138 1 . . . . . 3.945 2.0 5.89 1 1
139 1 . . . . . 4.898 1.899 7.897 1 1
140 1 . . . . . 3.556 1.975 5.137 1 1
141 1 . . . . . 4.096 1.999 6.193 1 1
142 1 . . . . . 4.686 1.941 7.431 1 1
143 1 . . . . . 2.95 1.863 4.037 1 1
144 1 . . . . . 3.165 1.913 4.417 1 1
145 1 . . . . . 3.783 1.994 5.572 1 1
146 1 . . . . . 2.384 1.8 3.094 1 1
147 1 . . . . . 3.4 1.955 4.845 1 1
148 2 . . . . . 4.281 1.99 6.572 1 1
148 3 . . . . . 4.281 1.99 6.572 1 1
149 1 . . . . . 4.236 1.993 6.479 1 1
150 2 . . . . . 2.535 1.731 3.339 1 1
150 3 . . . . . 2.535 1.731 3.339 1 1
151 1 . . . . . 2.359 1.663 3.055 1 1
152 1 . . . . . 3.909 1.999 5.819 1 1
153 1 . . . . . 2.65 1.772 3.528 1 1
154 1 . . . . . 3.454 1.962 4.946 1 1
155 1 . . . . . 4.106 1.998 6.214 1 1
156 1 . . . . . 3.9 1.999 5.801 1 1
157 1 . . . . . 3.164 1.913 4.415 1 1
158 1 . . . . . 3.664 1.986 5.342 1 1
159 1 . . . . . 2.557 1.74 3.374 1 1
160 1 . . . . . 2.989 1.872 4.106 1 1
161 1 . . . . . 2.99 1.873 4.107 1 1
162 1 . . . . . 1.934 1.467 2.401 1 1
163 2 . . . . . 2.67 1.779 3.561 1 1
163 3 . . . . . 2.67 1.779 3.561 1 1
164 1 . . . . . 4.347 1.985 6.709 1 1
165 1 . . . . . 2.658 1.775 3.541 1 1
166 1 . . . . . 3.06 1.889 4.231 1 1
167 1 . . . . . 2.916 1.853 3.979 1 1
168 1 . . . . . 3.073 1.892 4.254 1 1
169 2 . . . . . 1.759 1.372 2.146 1 1
169 3 . . . . . 1.759 1.372 2.146 1 1
170 1 . . . . . 2.067 1.533 2.601 1 1
171 1 . . . . . 3.787 1.994 5.58 1 1
172 1 . . . . . 3.211 1.922 4.5 1 1
173 2 . . . . . 4.27 1.991 6.549 1 1
173 3 . . . . . 4.27 1.991 6.549 1 1
174 1 . . . . . 4.546 1.963 7.129 1 1
175 1 . . . . . 4.272 1.991 6.553 1 1
176 1 . . . . . 3.455 1.963 4.947 1 1
177 1 . . . . . 4.05 2.0 6.1 1 1
178 1 . . . . . 3.46 1.964 4.956 1 1
179 1 . . . . . 3.363 1.949 4.777 1 1
180 2 . . . . . 3.558 1.975 5.141 1 1
180 3 . . . . . 3.558 1.975 5.141 1 1
181 1 . . . . . 2.493 1.716 3.27 1 1
182 1 . . . . . 2.61 1.759 3.461 1 1
183 1 . . . . . 2.402 1.681 3.123 1 1
184 1 . . . . . 5.373 1.765 8.981 1 1
185 1 . . . . . 2.796 1.819 3.773 1 1
186 1 . . . . . 3.467 1.964 4.97 1 1
187 1 . . . . . 3.722 1.99 5.454 1 1
188 1 . . . . . 3.741 1.991 5.491 1 1
189 1 . . . . . 2.707 1.791 3.623 1 1
190 1 . . . . . 2.729 1.798 3.66 1 1
191 1 . . . . . 3.094 1.898 4.29 1 1
192 1 . . . . . 3.038 1.884 4.192 1 1
193 1 . . . . . 2.279 1.63 2.928 1 1
194 2 . . . . . 3.683 1.987 5.379 1 1
194 3 . . . . . 3.683 1.987 5.379 1 1
195 1 . . . . . 2.549 1.737 3.361 1 1
196 1 . . . . . 3.44 1.96 4.92 1 1
197 1 . . . . . 2.509 1.722 3.296 1 1
198 1 . . . . . 4.366 1.983 6.749 1 1
199 1 . . . . . 3.437 1.961 4.913 1 1
200 1 . . . . . 2.907 1.851 3.963 1 1
201 1 . . . . . 4.277 1.99 6.564 1 1
202 2 . . . . . 1.915 1.457 2.373 1 1
202 3 . . . . . 1.915 1.457 2.373 1 1
203 1 . . . . . 3.194 1.919 4.469 1 1
204 1 . . . . . 4.021 2.0 6.042 1 1
205 1 . . . . . 1.905 1.451 2.359 1 1
206 1 . . . . . 3.904 1.999 5.809 1 1
207 1 . . . . . 3.862 1.998 5.726 1 1
208 1 . . . . . 3.38 1.952 4.808 1 1
209 1 . . . . . 3.027 1.882 4.172 1 1
210 1 . . . . . 4.127 1.998 6.256 1 1
211 1 . . . . . 3.82 1.996 5.644 1 1
212 1 . . . . . 3.027 1.882 4.172 1 1
213 1 . . . . . 2.747 1.804 3.69 1 1
214 1 . . . . . 2.399 1.68 3.118 1 1
215 1 . . . . . 3.961 2.0 5.922 1 1
216 1 . . . . . 4.282 1.99 6.574 1 1
217 1 . . . . . 3.565 1.976 5.154 1 1
218 1 . . . . . 2.72 1.795 3.645 1 1
219 1 . . . . . 3.483 1.966 5.0 1 1
220 1 . . . . . 5.51 1.716 9.304 1 1
221 1 . . . . . 3.772 1.994 5.55 1 1
222 1 . . . . . 3.614 1.982 5.246 1 1
223 1 . . . . . 4.098 1.999 6.197 1 1
224 1 . . . . . 2.764 1.809 3.719 1 1
225 2 . . . . . 4.086 1.999 6.173 1 1
225 3 . . . . . 4.086 1.999 6.173 1 1
226 1 . . . . . 6.002 1.499 10.505 1 1
227 1 . . . . . 4.973 1.881 8.065 1 1
228 1 . . . . . 3.202 1.92 4.484 1 1
229 2 . . . . . 4.268 1.991 6.545 1 1
229 3 . . . . . 4.268 1.991 6.545 1 1
229 4 . . . . . 4.268 1.991 6.545 1 1
230 1 . . . . . 3.766 1.993 5.539 1 1
231 2 . . . . . 3.809 1.995 5.623 1 1
231 3 . . . . . 3.809 1.995 5.623 1 1
232 1 . . . . . 3.892 1.998 5.786 1 1
233 1 . . . . . 4.575 1.959 7.191 1 1
234 1 . . . . . 3.523 1.972 5.074 1 1
235 2 . . . . . 4.214 1.994 6.434 1 1
235 3 . . . . . 4.214 1.994 6.434 1 1
236 2 . . . . . 4.794 1.921 7.667 1 1
236 3 . . . . . 4.794 1.921 7.667 1 1
237 1 . . . . . 5.465 1.731 9.199 1 1
238 1 . . . . . 2.642 1.769 3.515 1 1
239 1 . . . . . 2.296 1.637 2.955 1 1
240 1 . . . . . 2.954 1.863 4.045 1 1
241 1 . . . . . 2.995 1.874 4.116 1 1
242 2 . . . . . 3.811 1.996 5.626 1 1
242 3 . . . . . 3.811 1.996 5.626 1 1
243 1 . . . . . 3.361 1.949 4.773 1 1
244 1 . . . . . 3.643 1.984 5.302 1 1
245 1 . . . . . 3.423 1.958 4.888 1 1
246 1 . . . . . 3.563 1.976 5.15 1 1
247 1 . . . . . 2.569 1.744 3.394 1 1
248 1 . . . . . 2.96 1.865 4.055 1 1
249 1 . . . . . 3.159 1.912 4.406 1 1
250 1 . . . . . 4.063 2.0 6.126 1 1
251 1 . . . . . 4.344 1.985 6.703 1 1
252 1 . . . . . 4.003 2.0 6.006 1 1
253 1 . . . . . 4.248 1.992 6.504 1 1
254 2 . . . . . 3.745 1.992 5.498 1 1
254 3 . . . . . 3.745 1.992 5.498 1 1
255 2 . . . . . 4.048 2.0 6.096 1 1
255 3 . . . . . 4.048 2.0 6.096 1 1
256 1 . . . . . 3.84 1.997 5.683 1 1
257 1 . . . . . 3.234 1.926 4.542 1 1
258 1 . . . . . 4.271 1.99 6.552 1 1
259 1 . . . . . 4.266 1.991 6.541 1 1
260 1 . . . . . 4.283 1.99 6.576 1 1
261 1 . . . . . 3.765 1.994 5.536 1 1
262 1 . . . . . 4.074 2.0 6.148 1 1
263 1 . . . . . 3.834 1.997 5.671 1 1
264 1 . . . . . 3.623 1.982 5.264 1 1
265 1 . . . . . 4.29 1.99 6.59 1 1
266 1 . . . . . 2.874 1.842 3.906 1 1
267 1 . . . . . 3.585 1.978 5.192 1 1
268 1 . . . . . 2.763 1.809 3.717 1 1
269 2 . . . . . 3.149 1.909 4.389 1 1
269 3 . . . . . 3.149 1.909 4.389 1 1
270 1 . . . . . 2.795 1.819 3.771 1 1
271 1 . . . . . 7.171 0.744 13.598 1 1
272 1 . . . . . 2.488 1.714 3.262 1 1
273 1 . . . . . 2.6 1.755 3.445 1 1
274 1 . . . . . 2.967 1.866 4.068 1 1
275 1 . . . . . 3.916 1.999 5.833 1 1
276 1 . . . . . 2.811 1.823 3.799 1 1
277 1 . . . . . 4.501 1.969 7.033 1 1
278 1 . . . . . 2.818 1.825 3.811 1 1
279 1 . . . . . 2.465 1.705 3.225 1 1
280 1 . . . . . 3.938 2.0 5.876 1 1
281 1 . . . . . 2.513 1.724 3.302 1 1
282 1 . . . . . 2.776 1.813 3.739 1 1
283 1 . . . . . 2.633 1.766 3.5 1 1
284 1 . . . . . 3.095 1.897 4.293 1 1
285 1 . . . . . 4.171 1.997 6.345 1 1
286 1 . . . . . 4.392 1.981 6.803 1 1
287 1 . . . . . 9.102 0.0 19.457 1 1
288 1 . . . . . 3.873 1.998 5.748 1 1
289 2 . . . . . 2.595 1.753 3.437 1 1
289 3 . . . . . 2.595 1.753 3.437 1 1
290 1 . . . . . 3.799 1.995 5.603 1 1
291 1 . . . . . 3.335 1.944 4.726 1 1
292 1 . . . . . 4.0 2.0 6.0 1 1
293 1 . . . . . 4.203 1.995 6.411 1 1
294 1 . . . . . 3.269 1.933 4.605 1 1
295 1 . . . . . 3.521 1.971 5.071 1 1
296 1 . . . . . 2.821 1.826 3.816 1 1
297 1 . . . . . 3.896 1.998 5.794 1 1
298 1 . . . . . 3.643 1.984 5.302 1 1
299 1 . . . . . 2.76 1.808 3.712 1 1
300 1 . . . . . 2.978 1.87 4.086 1 1
301 1 . . . . . 2.973 1.869 4.077 1 1
302 1 . . . . . 3.501 1.969 5.033 1 1
303 1 . . . . . 3.323 1.943 4.703 1 1
304 1 . . . . . 7.365 0.585 14.145 1 1
305 1 . . . . . 3.492 1.968 5.016 1 1
306 1 . . . . . 4.325 1.987 6.663 1 1
307 1 . . . . . 3.913 1.999 5.827 1 1
308 1 . . . . . 3.512 1.97 5.054 1 1
309 1 . . . . . 4.06 1.999 6.121 1 1
310 1 . . . . . 3.379 1.952 4.806 1 1
311 1 . . . . . 4.573 1.959 7.187 1 1
312 1 . . . . . 5.262 1.801 8.723 1 1
313 1 . . . . . 5.516 1.712 9.32 1 1
314 1 . . . . . 3.323 1.943 4.703 1 1
315 1 . . . . . 4.277 1.99 6.564 1 1
316 1 . . . . . 3.812 1.995 5.629 1 1
317 1 . . . . . 3.523 1.972 5.074 1 1
318 1 . . . . . 4.371 1.983 6.759 1 1
319 1 . . . . . 4.256 1.991 6.521 1 1
320 1 . . . . . 3.268 1.933 4.603 1 1
321 1 . . . . . 4.003 2.0 6.006 1 1
322 2 . . . . . 2.273 1.627 2.919 1 1
322 3 . . . . . 2.273 1.627 2.919 1 1
323 1 . . . . . 1.941 1.47 2.412 1 1
324 1 . . . . . 2.905 1.85 3.96 1 1
325 1 . . . . . 3.606 1.98 5.232 1 1
326 1 . . . . . 3.866 1.998 5.734 1 1
327 1 . . . . . 4.104 1.999 6.209 1 1
328 1 . . . . . 4.016 2.0 6.032 1 1
329 1 . . . . . 4.171 1.996 6.346 1 1
330 1 . . . . . 2.274 1.628 2.92 1 1
331 1 . . . . . 5.046 1.864 8.228 1 1
332 1 . . . . . 3.074 1.892 4.256 1 1
333 1 . . . . . 3.108 1.901 4.315 1 1
334 1 . . . . . 4.703 1.939 7.467 1 1
335 1 . . . . . 3.238 1.927 4.549 1 1
336 1 . . . . . 3.159 1.912 4.406 1 1
337 1 . . . . . 3.056 1.889 4.223 1 1
338 1 . . . . . 3.684 1.987 5.381 1 1
339 1 . . . . . 3.712 1.99 5.434 1 1
340 1 . . . . . 3.198 1.92 4.476 1 1
341 1 . . . . . 2.402 1.681 3.123 1 1
342 1 . . . . . 3.635 1.983 5.287 1 1
343 1 . . . . . 5.019 1.871 8.167 1 1
344 1 . . . . . 3.661 1.985 5.337 1 1
345 1 . . . . . 3.583 1.979 5.187 1 1
346 1 . . . . . 3.102 1.9 4.304 1 1
347 1 . . . . . 2.954 1.863 4.045 1 1
348 1 . . . . . 2.561 1.741 3.381 1 1
349 1 . . . . . 2.339 1.655 3.023 1 1
350 1 . . . . . 2.512 1.723 3.301 1 1
351 1 . . . . . 3.983 2.0 5.966 1 1
352 1 . . . . . 3.599 1.98 5.218 1 1
353 1 . . . . . 4.296 1.989 6.603 1 1
354 1 . . . . . 4.242 1.993 6.491 1 1
355 1 . . . . . 3.0 1.875 4.125 1 1
356 1 . . . . . 5.332 1.779 8.885 1 1
357 2 . . . . . 3.556 1.976 5.136 1 1
357 3 . . . . . 3.556 1.976 5.136 1 1
358 1 . . . . . 3.569 1.977 5.161 1 1
359 1 . . . . . 2.701 1.789 3.613 1 1
360 1 . . . . . 2.623 1.763 3.483 1 1
361 1 . . . . . 2.553 1.738 3.368 1 1
362 1 . . . . . 3.021 1.88 4.162 1 1
363 1 . . . . . 3.502 1.969 5.035 1 1
364 1 . . . . . 2.625 1.764 3.486 1 1
365 1 . . . . . 3.416 1.957 4.875 1 1
366 1 . . . . . 4.01 2.0 6.02 1 1
367 1 . . . . . 2.523 1.727 3.319 1 1
368 1 . . . . . 2.261 1.622 2.9 1 1
369 1 . . . . . 2.968 1.867 4.069 1 1
370 1 . . . . . 2.189 1.59 2.788 1 1
371 1 . . . . . 2.338 1.655 3.021 1 1
372 1 . . . . . 3.983 2.0 5.966 1 1
373 1 . . . . . 3.595 1.98 5.21 1 1
374 1 . . . . . 2.677 1.781 3.573 1 1
375 1 . . . . . 2.55 1.737 3.363 1 1
376 1 . . . . . 2.362 1.664 3.06 1 1
377 1 . . . . . 2.992 1.873 4.111 1 1
378 1 . . . . . 3.328 1.943 4.713 1 1
379 1 . . . . . 3.4 1.955 4.845 1 1
380 1 . . . . . 3.892 1.999 5.785 1 1
381 1 . . . . . 4.566 1.96 7.172 1 1
382 1 . . . . . 3.555 1.975 5.135 1 1
383 1 . . . . . 2.252 1.618 2.886 1 1
384 1 . . . . . 8.872 0.0 18.712 1 1
385 1 . . . . . 3.837 1.997 5.677 1 1
386 1 . . . . . 4.396 1.981 6.811 1 1
387 1 . . . . . 4.754 1.929 7.579 1 1
388 1 . . . . . 2.049 1.524 2.574 1 1
389 1 . . . . . 2.66 1.776 3.544 1 1
390 1 . . . . . 3.59 1.979 5.201 1 1
391 1 . . . . . 4.52 1.966 7.074 1 1
392 1 . . . . . 3.69 1.988 5.392 1 1
393 1 . . . . . 4.028 1.999 6.057 1 1
394 1 . . . . . 3.354 1.948 4.76 1 1
395 1 . . . . . 3.763 1.993 5.533 1 1
396 1 . . . . . 2.637 1.768 3.506 1 1
397 1 . . . . . 3.257 1.931 4.583 1 1
398 1 . . . . . 2.885 1.844 3.926 1 1
399 1 . . . . . 5.463 1.733 9.193 1 1
400 1 . . . . . 3.823 1.996 5.65 1 1
401 1 . . . . . 4.246 1.992 6.5 1 1
402 1 . . . . . 4.552 1.961 7.143 1 1
403 1 . . . . . 4.315 1.988 6.642 1 1
404 1 . . . . . 4.1 1.999 6.201 1 1
405 1 . . . . . 4.844 1.911 7.777 1 1
406 1 . . . . . 2.444 1.697 3.191 1 1
407 1 . . . . . 2.213 1.601 2.825 1 1
408 1 . . . . . 2.654 1.773 3.535 1 1
409 1 . . . . . 2.384 1.673 3.095 1 1
410 1 . . . . . 3.594 1.98 5.208 1 1
411 1 . . . . . 3.908 1.999 5.817 1 1
412 2 . . . . . 3.383 1.953 4.813 1 1
412 3 . . . . . 3.383 1.953 4.813 1 1
413 1 . . . . . 3.712 1.99 5.434 1 1
414 1 . . . . . 4.134 1.998 6.27 1 1
415 1 . . . . . 3.912 1.999 5.825 1 1
416 1 . . . . . 2.817 1.825 3.809 1 1
417 1 . . . . . 2.982 1.871 4.093 1 1
418 1 . . . . . 3.703 1.989 5.417 1 1
419 1 . . . . . 2.819 1.825 3.813 1 1
420 1 . . . . . 3.253 1.93 4.576 1 1
421 1 . . . . . 4.822 1.916 7.728 1 1
422 1 . . . . . 3.46 1.964 4.956 1 1
423 1 . . . . . 3.015 1.879 4.151 1 1
424 1 . . . . . 4.046 2.0 6.092 1 1
425 1 . . . . . 4.253 1.992 6.514 1 1
426 1 . . . . . 4.767 1.927 7.607 1 1
427 1 . . . . . 5.028 1.868 8.188 1 1
428 1 . . . . . 2.657 1.775 3.539 1 1
429 1 . . . . . 4.268 1.991 6.545 1 1
430 1 . . . . . 4.538 1.964 7.112 1 1
431 1 . . . . . 3.942 2.0 5.884 1 1
432 1 . . . . . 4.568 1.96 7.176 1 1
433 1 . . . . . 4.19 1.996 6.384 1 1
434 1 . . . . . 4.529 1.965 7.093 1 1
435 1 . . . . . 4.707 1.937 7.477 1 1
436 1 . . . . . 3.199 1.92 4.478 1 1
437 1 . . . . . 3.951 2.0 5.902 1 1
438 1 . . . . . 4.476 1.972 6.98 1 1
439 1 . . . . . 4.558 1.961 7.155 1 1
440 1 . . . . . 4.149 1.997 6.301 1 1
441 1 . . . . . 4.409 1.979 6.839 1 1
442 1 . . . . . 3.15 1.91 4.39 1 1
443 1 . . . . . 3.013 1.878 4.148 1 1
444 1 . . . . . 4.282 1.99 6.574 1 1
445 1 . . . . . 7.225 0.7 13.75 1 1
446 1 . . . . . 4.126 1.998 6.254 1 1
447 1 . . . . . 4.446 1.975 6.917 1 1
448 1 . . . . . 4.438 1.976 6.9 1 1
449 1 . . . . . 4.13 1.998 6.262 1 1
450 1 . . . . . 7.091 0.805 13.377 1 1
451 1 . . . . . 4.176 1.996 6.356 1 1
452 2 . . . . . 3.623 1.982 5.264 1 1
452 3 . . . . . 3.623 1.982 5.264 1 1
453 1 . . . . . 5.116 1.844 8.388 1 1
454 1 . . . . . 3.274 1.934 4.614 1 1
455 1 . . . . . 3.962 2.0 5.924 1 1
456 1 . . . . . 6.394 1.284 11.504 1 1
457 2 . . . . . 3.969 2.0 5.938 1 1
457 3 . . . . . 3.969 2.0 5.938 1 1
458 1 . . . . . 3.552 1.975 5.129 1 1
459 1 . . . . . 4.639 1.949 7.329 1 1
460 1 . . . . . 3.042 1.885 4.199 1 1
461 1 . . . . . 2.183 1.587 2.779 1 1
462 1 . . . . . 2.316 1.645 2.987 1 1
463 1 . . . . . 3.365 1.949 4.781 1 1
464 1 . . . . . 2.397 1.679 3.115 1 1
465 1 . . . . . 3.799 1.995 5.603 1 1
466 1 . . . . . 4.2 1.995 6.405 1 1
467 1 . . . . . 2.664 1.777 3.551 1 1
468 1 . . . . . 3.239 1.928 4.55 1 1
469 1 . . . . . 4.365 1.983 6.747 1 1
470 1 . . . . . 2.712 1.793 3.631 1 1
471 1 . . . . . 2.771 1.811 3.731 1 1
472 1 . . . . . 3.186 1.917 4.455 1 1
473 1 . . . . . 2.865 1.839 3.891 1 1
474 1 . . . . . 3.036 1.884 4.188 1 1
475 1 . . . . . 3.854 1.997 5.711 1 1
476 1 . . . . . 3.857 1.997 5.717 1 1
477 1 . . . . . 3.097 1.898 4.296 1 1
478 1 . . . . . 3.336 1.945 4.727 1 1
479 1 . . . . . 3.773 1.994 5.552 1 1
480 1 . . . . . 2.638 1.768 3.508 1 1
481 1 . . . . . 3.567 1.977 5.157 1 1
482 1 . . . . . 4.517 1.967 7.067 1 1
483 1 . . . . . 3.588 1.979 5.197 1 1
484 1 . . . . . 3.931 1.999 5.863 1 1
485 1 . . . . . 2.905 1.85 3.96 1 1
486 1 . . . . . 3.641 1.984 5.298 1 1
487 1 . . . . . 2.31 1.643 2.977 1 1
488 1 . . . . . 2.997 1.874 4.12 1 1
489 1 . . . . . 3.162 1.912 4.412 1 1
490 1 . . . . . 3.148 1.91 4.386 1 1
491 1 . . . . . 2.905 1.85 3.96 1 1
492 1 . . . . . 3.747 1.992 5.502 1 1
493 1 . . . . . 2.652 1.773 3.531 1 1
494 1 . . . . . 2.709 1.791 3.627 1 1
495 1 . . . . . 4.267 1.992 6.542 1 1
496 1 . . . . . 3.451 1.962 4.94 1 1
497 1 . . . . . 3.393 1.954 4.832 1 1
498 1 . . . . . 2.414 1.685 3.143 1 1
499 1 . . . . . 2.267 1.624 2.91 1 1
500 1 . . . . . 4.14 1.998 6.282 1 1
501 1 . . . . . 5.383 1.761 9.005 1 1
502 1 . . . . . 3.014 1.878 4.15 1 1
503 1 . . . . . 3.369 1.95 4.788 1 1
504 1 . . . . . 3.405 1.956 4.854 1 1
505 1 . . . . . 2.831 1.829 3.833 1 1
506 1 . . . . . 4.33 1.987 6.673 1 1
507 1 . . . . . 4.781 1.924 7.638 1 1
508 1 . . . . . 4.357 1.984 6.73 1 1
509 1 . . . . . 3.597 1.98 5.214 1 1
510 1 . . . . . 3.405 1.955 4.855 1 1
511 1 . . . . . 2.518 1.725 3.311 1 1
512 1 . . . . . 2.377 1.671 3.083 1 1
513 1 . . . . . 2.47 1.707 3.233 1 1
514 1 . . . . . 3.955 2.0 5.91 1 1
515 1 . . . . . 3.345 1.946 4.744 1 1
516 1 . . . . . 2.364 1.666 3.062 1 1
517 1 . . . . . 4.228 1.993 6.463 1 1
518 1 . . . . . 3.215 1.923 4.507 1 1
519 1 . . . . . 3.804 1.995 5.613 1 1
520 1 . . . . . 2.58 1.748 3.412 1 1
521 1 . . . . . 2.601 1.755 3.447 1 1
522 1 . . . . . 3.264 1.932 4.596 1 1
523 1 . . . . . 3.97 2.0 5.94 1 1
524 1 . . . . . 2.724 1.797 3.651 1 1
525 1 . . . . . 2.867 1.84 3.894 1 1
526 1 . . . . . 2.821 1.826 3.816 1 1
527 1 . . . . . 3.882 1.998 5.766 1 1
528 1 . . . . . 4.142 1.997 6.287 1 1
529 1 . . . . . 2.637 1.768 3.506 1 1
530 2 . . . . . 2.703 1.79 3.616 1 1
530 3 . . . . . 2.703 1.79 3.616 1 1
531 1 . . . . . 2.679 1.782 3.576 1 1
532 1 . . . . . 2.755 1.807 3.703 1 1
533 1 . . . . . 2.161 1.577 2.745 1 1
534 1 . . . . . 1.862 1.429 2.295 1 1
535 1 . . . . . 4.183 1.996 6.37 1 1
536 1 . . . . . 3.83 1.997 5.663 1 1
537 1 . . . . . 3.89 1.999 5.781 1 1
538 1 . . . . . 2.293 1.636 2.95 1 1
539 1 . . . . . 2.839 1.832 3.846 1 1
540 1 . . . . . 2.188 1.59 2.786 1 1
541 1 . . . . . 2.489 1.715 3.263 1 1
542 1 . . . . . 4.147 1.998 6.296 1 1
543 1 . . . . . 4.066 1.999 6.133 1 1
544 1 . . . . . 3.428 1.959 4.897 1 1
545 1 . . . . . 2.35 1.659 3.041 1 1
546 1 . . . . . 2.283 1.632 2.934 1 1
547 1 . . . . . 2.959 1.864 4.054 1 1
548 1 . . . . . 2.394 1.678 3.11 1 1
549 1 . . . . . 2.546 1.736 3.356 1 1
550 1 . . . . . 3.757 1.993 5.521 1 1
551 1 . . . . . 3.242 1.929 4.555 1 1
552 1 . . . . . 4.12 1.998 6.242 1 1
553 1 . . . . . 3.03 1.882 4.178 1 1
554 2 . . . . . 2.39 1.676 3.104 1 1
554 3 . . . . . 2.39 1.676 3.104 1 1
555 1 . . . . . 3.077 1.894 4.26 1 1
556 2 . . . . . 4.144 1.998 6.29 1 1
556 3 . . . . . 4.144 1.998 6.29 1 1
557 1 . . . . . 2.904 1.85 3.958 1 1
558 1 . . . . . 2.849 1.834 3.864 1 1
559 1 . . . . . 3.29 1.937 4.643 1 1
560 1 . . . . . 2.582 1.749 3.415 1 1
561 1 . . . . . 2.847 1.834 3.86 1 1
562 1 . . . . . 2.761 1.808 3.714 1 1
563 1 . . . . . 2.266 1.624 2.908 1 1
564 1 . . . . . 3.859 1.998 5.72 1 1
565 1 . . . . . 3.299 1.938 4.66 1 1
566 1 . . . . . 2.56 1.741 3.379 1 1
567 1 . . . . . 3.802 1.995 5.609 1 1
568 1 . . . . . 3.826 1.996 5.656 1 1
569 1 . . . . . 2.358 1.663 3.053 1 1
570 1 . . . . . 3.064 1.891 4.237 1 1
571 1 . . . . . 3.692 1.988 5.396 1 1
572 1 . . . . . 2.569 1.744 3.394 1 1
573 1 . . . . . 2.794 1.818 3.77 1 1
574 1 . . . . . 2.4 1.68 3.12 1 1
575 1 . . . . . 3.55 1.975 5.125 1 1
576 1 . . . . . 3.515 1.97 5.06 1 1
577 1 . . . . . 2.284 1.632 2.936 1 1
578 1 . . . . . 2.292 1.636 2.948 1 1
579 1 . . . . . 4.301 1.989 6.613 1 1
580 1 . . . . . 3.493 1.968 5.018 1 1
581 1 . . . . . 2.718 1.795 3.641 1 1
582 1 . . . . . 3.81 1.995 5.625 1 1
583 1 . . . . . 3.575 1.977 5.173 1 1
584 1 . . . . . 4.46 1.973 6.947 1 1
585 1 . . . . . 3.665 1.986 5.344 1 1
586 1 . . . . . 3.078 1.894 4.262 1 1
587 1 . . . . . 4.679 1.942 7.416 1 1
588 1 . . . . . 2.529 1.729 3.329 1 1
589 1 . . . . . 3.266 1.932 4.6 1 1
590 1 . . . . . 3.05 1.887 4.213 1 1
591 1 . . . . . 2.931 1.857 4.005 1 1
592 1 . . . . . 3.727 1.991 5.463 1 1
593 1 . . . . . 3.269 1.933 4.605 1 1
594 1 . . . . . 4.147 1.997 6.297 1 1
595 1 . . . . . 3.993 2.0 5.986 1 1
596 1 . . . . . 5.234 1.809 8.659 1 1
597 1 . . . . . 3.024 1.881 4.167 1 1
598 1 . . . . . 3.49 1.968 5.012 1 1
599 1 . . . . . 2.472 1.708 3.236 1 1
600 1 . . . . . 3.987 2.0 5.974 1 1
601 1 . . . . . 2.906 1.851 3.961 1 1
602 1 . . . . . 3.857 1.997 5.717 1 1
603 1 . . . . . 6.321 1.327 11.315 1 1
604 1 . . . . . 3.562 1.976 5.148 1 1
605 1 . . . . . 3.925 2.0 5.85 1 1
606 1 . . . . . 3.86 1.998 5.722 1 1
607 1 . . . . . 4.435 1.976 6.894 1 1
608 1 . . . . . 3.435 1.96 4.91 1 1
609 1 . . . . . 3.278 1.935 4.621 1 1
610 1 . . . . . 2.509 1.722 3.296 1 1
611 1 . . . . . 2.666 1.778 3.554 1 1
612 1 . . . . . 2.701 1.789 3.613 1 1
613 1 . . . . . 3.106 1.9 4.312 1 1
614 1 . . . . . 3.871 1.999 5.744 1 1
615 1 . . . . . 3.195 1.919 4.471 1 1
616 1 . . . . . 3.577 1.978 5.176 1 1
617 1 . . . . . 2.582 1.748 3.416 1 1
618 1 . . . . . 2.906 1.85 3.962 1 1
619 1 . . . . . 2.709 1.894 3.626 1 1
620 1 . . . . . 3.409 1.957 4.861 1 1
621 1 . . . . . 3.98 1.999 5.961 1 1
622 1 . . . . . 2.6 1.755 3.445 1 1
623 1 . . . . . 2.589 1.751 3.186 1 1
624 2 . . . . . 2.591 1.752 3.43 1 1
624 3 . . . . . 2.591 1.752 3.43 1 1
625 1 . . . . . 1.925 1.462 2.388 1 1
626 1 . . . . . 3.351 1.948 4.754 1 1
627 1 . . . . . 3.926 1.999 5.853 1 1
628 1 . . . . . 2.56 1.741 3.379 1 1
629 1 . . . . . 3.194 1.919 4.469 1 1
630 1 . . . . . 4.268 1.991 6.545 1 1
631 1 . . . . . 4.166 1.997 6.335 1 1
632 1 . . . . . 4.791 1.922 7.66 1 1
633 1 . . . . . 4.5 1.969 7.031 1 1
634 1 . . . . . 2.972 1.868 3.503 1 1
635 1 . . . . . 3.023 1.916 4.165 1 1
636 1 . . . . . 3.869 1.997 5.741 1 1
637 1 . . . . . 2.539 1.733 3.345 1 1
638 1 . . . . . 4.138 1.998 6.278 1 1
639 1 . . . . . 4.178 1.996 6.36 1 1
640 1 . . . . . 3.93 2.0 5.86 1 1
641 1 . . . . . 3.779 2.0 5.564 1 1
642 1 . . . . . 4.988 1.878 8.098 1 1
643 1 . . . . . 2.821 1.845 3.816 1 1
644 1 . . . . . 2.444 1.698 3.19 1 1
645 1 . . . . . 2.052 1.526 2.578 1 1
646 1 . . . . . 2.667 1.778 3.556 1 1
647 1 . . . . . 3.436 1.961 4.911 1 1
648 1 . . . . . 2.06 1.529 2.591 1 1
649 1 . . . . . 2.478 1.71 3.246 1 1
650 1 . . . . . 4.227 1.994 6.46 1 1
651 1 . . . . . 2.991 1.873 4.109 1 1
652 1 . . . . . 3.63 1.982 5.278 1 1
653 1 . . . . . 3.832 1.996 5.668 1 1
654 1 . . . . . 2.733 1.799 3.667 1 1
655 1 . . . . . 2.37 1.668 3.072 1 1
656 1 . . . . . 3.465 1.964 4.966 1 1
657 1 . . . . . 4.131 1.997 6.265 1 1
658 1 . . . . . 3.846 1.997 5.695 1 1
659 1 . . . . . 4.696 1.94 7.452 1 1
660 1 . . . . . 2.048 1.524 2.572 1 1
661 1 . . . . . 1.932 1.466 2.398 1 1
662 1 . . . . . 3.993 2.0 5.986 1 1
663 1 . . . . . 2.478 1.71 3.246 1 1
664 1 . . . . . 3.793 1.995 5.591 1 1
665 1 . . . . . 2.933 1.858 4.008 1 1
666 1 . . . . . 3.859 1.998 5.72 1 1
667 1 . . . . . 2.513 1.723 3.303 1 1
668 1 . . . . . 4.059 1.999 6.119 1 1
669 1 . . . . . 2.831 1.829 3.833 1 1
670 1 . . . . . 2.645 1.77 3.52 1 1
671 1 . . . . . 2.533 1.731 3.335 1 1
672 1 . . . . . 3.548 1.974 5.122 1 1
673 1 . . . . . 3.754 1.993 5.515 1 1
674 1 . . . . . 3.727 1.99 5.464 1 1
675 1 . . . . . 3.454 1.963 4.945 1 1
676 1 . . . . . 4.244 1.993 6.495 1 1
677 1 . . . . . 2.333 1.653 3.013 1 1
678 1 . . . . . 2.507 1.721 3.293 1 1
679 1 . . . . . 3.116 1.903 4.329 1 1
680 1 . . . . . 2.659 1.775 3.543 1 1
681 1 . . . . . 3.31 1.941 4.679 1 1
682 1 . . . . . 2.485 1.713 3.257 1 1
683 1 . . . . . 4.252 1.992 6.512 1 1
684 1 . . . . . 2.678 1.782 3.574 1 1
685 1 . . . . . 4.482 1.971 6.993 1 1
686 1 . . . . . 3.465 1.964 4.966 1 1
687 1 . . . . . 3.276 1.934 4.618 1 1
688 1 . . . . . 3.928 1.999 5.857 1 1
689 1 . . . . . 2.694 1.787 3.601 1 1
690 1 . . . . . 2.467 1.706 3.228 1 1
691 1 . . . . . 3.112 1.901 4.323 1 1
692 1 . . . . . 3.771 1.993 5.549 1 1
693 1 . . . . . 3.819 1.996 5.642 1 1
694 1 . . . . . 3.668 1.987 5.349 1 1
695 1 . . . . . 4.121 1.998 6.244 1 1
696 1 . . . . . 4.267 1.991 6.543 1 1
697 1 . . . . . 3.35 1.974 4.753 1 1
698 1 . . . . . 3.207 1.922 4.492 1 1
699 1 . . . . . 4.24 1.993 6.487 1 1
700 1 . . . . . 3.384 1.953 4.815 1 1
701 1 . . . . . 3.023 1.881 4.165 1 1
702 1 . . . . . 2.452 1.7 3.204 1 1
703 1 . . . . . 2.856 1.836 3.876 1 1
704 1 . . . . . 1.959 1.479 2.439 1 1
705 1 . . . . . 5.204 1.819 8.589 1 1
706 1 . . . . . 4.03 2.0 6.06 1 1
707 1 . . . . . 4.0 2.0 6.0 1 1
708 1 . . . . . 4.004 2.0 6.008 1 1
709 1 . . . . . 2.031 1.515 2.547 1 1
710 1 . . . . . 2.52 1.726 3.314 1 1
711 1 . . . . . 3.872 1.998 5.746 1 1
712 2 . . . . . 3.99 2.0 5.98 1 1
712 3 . . . . . 3.99 2.0 5.98 1 1
713 2 . . . . . 5.346 1.773 8.919 1 1
713 3 . . . . . 5.346 1.773 8.919 1 1
714 1 . . . . . 3.458 1.963 4.953 1 1
715 1 . . . . . 2.52 1.726 3.314 1 1
716 1 . . . . . 3.311 1.941 4.681 1 1
717 1 . . . . . 2.406 1.682 3.13 1 1
718 2 . . . . . 4.332 1.986 6.678 1 1
718 3 . . . . . 4.332 1.986 6.678 1 1
719 1 . . . . . 4.198 1.995 6.401 1 1
720 1 . . . . . 3.592 1.979 5.205 1 1
721 1 . . . . . 4.343 1.985 6.701 1 1
722 1 . . . . . 3.351 1.947 4.755 1 1
723 1 . . . . . 3.104 1.9 4.308 1 1
724 1 . . . . . 3.589 1.979 5.199 1 1
725 1 . . . . . 4.093 1.999 6.187 1 1
726 1 . . . . . 3.939 1.999 5.879 1 1
727 1 . . . . . 2.788 1.816 3.76 1 1
728 1 . . . . . 4.925 1.893 7.957 1 1
729 1 . . . . . 2.901 1.849 3.953 1 1
730 1 . . . . . 2.893 1.846 3.94 1 1
731 1 . . . . . 2.337 1.655 3.019 1 1
732 1 . . . . . 2.359 1.663 3.055 1 1
733 1 . . . . . 3.697 1.989 5.405 1 1
734 1 . . . . . 4.113 1.998 6.228 1 1
735 1 . . . . . 4.298 1.988 6.608 1 1
736 1 . . . . . 3.361 1.949 4.773 1 1
737 1 . . . . . 2.934 1.858 4.01 1 1
738 1 . . . . . 2.314 1.645 2.983 1 1
739 1 . . . . . 3.525 1.972 5.078 1 1
740 1 . . . . . 2.905 1.85 3.96 1 1
741 1 . . . . . 4.597 1.956 7.238 1 1
742 1 . . . . . 4.842 1.911 7.773 1 1
743 1 . . . . . 3.335 1.944 4.726 1 1
744 1 . . . . . 3.679 1.987 5.371 1 1
745 1 . . . . . 3.899 1.999 5.799 1 1
746 2 . . . . . 4.137 1.997 6.277 1 1
746 3 . . . . . 4.137 1.997 6.277 1 1
747 1 . . . . . 2.596 1.753 3.439 1 1
748 1 . . . . . 3.165 1.913 4.417 1 1
749 1 . . . . . 3.33 1.944 4.716 1 1
750 1 . . . . . 3.069 1.891 4.247 1 1
751 1 . . . . . 4.016 2.0 6.032 1 1
752 1 . . . . . 3.611 1.981 5.241 1 1
753 1 . . . . . 2.878 1.843 3.913 1 1
754 1 . . . . . 4.234 1.993 6.475 1 1
755 1 . . . . . 3.291 1.937 4.645 1 1
756 1 . . . . . 4.197 1.995 6.399 1 1
757 1 . . . . . 3.225 1.983 4.525 1 1
758 1 . . . . . 2.814 1.824 3.804 1 1
759 1 . . . . . 2.59 1.751 3.429 1 1
760 1 . . . . . 2.874 1.841 3.907 1 1
761 1 . . . . . 2.564 1.742 3.386 1 1
762 1 . . . . . 1.731 1.357 2.105 1 1
763 1 . . . . . 3.701 1.988 5.414 1 1
764 1 . . . . . 5.387 1.759 9.015 1 1
765 1 . . . . . 4.403 1.98 6.826 1 1
766 1 . . . . . 2.212 1.6 2.824 1 1
767 1 . . . . . 2.756 1.807 3.705 1 1
768 1 . . . . . 3.353 1.948 4.758 1 1
769 1 . . . . . 4.083 1.999 6.167 1 1
770 1 . . . . . 4.64 1.949 7.331 1 1
771 1 . . . . . 2.025 1.512 2.538 1 1
772 1 . . . . . 2.279 1.63 2.928 1 1
773 1 . . . . . 3.895 1.999 5.791 1 1
774 1 . . . . . 3.839 1.996 5.682 1 1
775 1 . . . . . 3.913 1.999 5.827 1 1
776 1 . . . . . 3.249 1.93 4.568 1 1
777 1 . . . . . 3.456 1.963 4.949 1 1
778 1 . . . . . 4.683 1.942 7.424 1 1
779 1 . . . . . 3.647 1.985 5.309 1 1
780 1 . . . . . 3.979 2.0 5.958 1 1
781 1 . . . . . 2.413 1.685 3.141 1 1
782 1 . . . . . 3.111 1.901 4.321 1 1
783 1 . . . . . 2.884 1.845 3.923 1 1
784 1 . . . . . 2.756 1.806 3.706 1 1
785 1 . . . . . 3.756 1.993 5.519 1 1
786 1 . . . . . 2.853 1.836 3.87 1 1
787 1 . . . . . 3.051 1.888 4.214 1 1
788 1 . . . . . 4.137 1.997 6.277 1 1
789 1 . . . . . 4.048 2.0 6.096 1 1
790 1 . . . . . 2.499 1.718 3.28 1 1
791 1 . . . . . 4.008 2.0 6.016 1 1
792 1 . . . . . 3.622 1.982 5.262 1 1
793 1 . . . . . 2.17 1.582 2.758 1 1
794 1 . . . . . 3.803 1.995 5.611 1 1
795 1 . . . . . 2.347 1.658 3.036 1 1
796 1 . . . . . 4.014 2.0 6.028 1 1
797 1 . . . . . 2.979 1.87 4.088 1 1
798 1 . . . . . 3.775 1.994 5.556 1 1
799 1 . . . . . 3.426 1.959 4.893 1 1
800 1 . . . . . 3.686 1.988 5.384 1 1
801 1 . . . . . 4.527 1.965 7.089 1 1
802 1 . . . . . 2.672 1.78 3.564 1 1
803 1 . . . . . 2.162 1.578 2.746 1 1
804 1 . . . . . 2.598 1.754 3.442 1 1
805 1 . . . . . 4.177 1.996 6.358 1 1
806 1 . . . . . 3.78 1.994 5.566 1 1
807 1 . . . . . 3.196 1.919 4.473 1 1
808 1 . . . . . 5.129 1.841 8.417 1 1
809 1 . . . . . 5.377 1.763 8.991 1 1
810 1 . . . . . 3.184 1.916 4.452 1 1
811 1 . . . . . 6.999 0.876 13.122 1 1
812 1 . . . . . 2.532 1.731 3.333 1 1
813 1 . . . . . 3.813 1.995 5.631 1 1
814 1 . . . . . 3.166 1.913 4.419 1 1
815 1 . . . . . 3.207 1.921 4.493 1 1
816 1 . . . . . 2.392 1.677 3.107 1 1
817 1 . . . . . 3.244 1.929 4.559 1 1
818 1 . . . . . 3.466 1.964 4.968 1 1
819 1 . . . . . 3.156 1.911 4.401 1 1
820 1 . . . . . 3.099 1.899 4.299 1 1
821 1 . . . . . 2.38 1.672 3.088 1 1
822 1 . . . . . 2.92 1.854 3.986 1 1
823 1 . . . . . 2.978 1.869 4.087 1 1
824 1 . . . . . 3.709 1.989 5.429 1 1
825 1 . . . . . 2.059 1.529 2.589 1 1
826 1 . . . . . 3.514 1.971 5.057 1 1
827 1 . . . . . 2.961 1.865 4.057 1 1
828 1 . . . . . 2.805 1.822 3.788 1 1
829 1 . . . . . 2.973 1.868 4.078 1 1
830 1 . . . . . 3.57 1.977 5.163 1 1
831 1 . . . . . 3.72 1.991 5.449 1 1
832 1 . . . . . 2.701 1.789 3.613 1 1
833 1 . . . . . 3.111 1.901 4.321 1 1
834 1 . . . . . 4.182 1.996 6.368 1 1
835 1 . . . . . 2.773 1.812 3.734 1 1
836 1 . . . . . 2.761 1.808 3.714 1 1
837 1 . . . . . 2.106 1.552 2.66 1 1
838 1 . . . . . 3.921 1.999 5.843 1 1
839 1 . . . . . 3.359 2.0 4.77 1 1
840 1 . . . . . 3.623 1.983 5.263 1 1
841 1 . . . . . 3.007 1.877 4.137 1 1
842 1 . . . . . 4.784 1.924 7.644 1 1
843 1 . . . . . 5.252 1.804 8.7 1 1
844 1 . . . . . 2.915 1.853 3.977 1 1
845 1 . . . . . 2.513 1.723 3.303 1 1
846 1 . . . . . 2.633 1.925 3.499 1 1
847 1 . . . . . 3.933 2.0 5.866 1 1
848 1 . . . . . 4.499 1.969 7.029 1 1
849 1 . . . . . 4.88 1.903 7.857 1 1
850 1 . . . . . 2.972 1.868 4.076 1 1
851 1 . . . . . 2.442 1.696 3.188 1 1
852 1 . . . . . 2.278 1.629 2.927 1 1
853 1 . . . . . 4.348 1.985 6.711 1 1
854 1 . . . . . 4.22 1.994 6.446 1 1
855 1 . . . . . 4.636 1.949 7.323 1 1
856 1 . . . . . 3.565 1.976 5.154 1 1
857 1 . . . . . 3.039 1.885 4.193 1 1
858 1 . . . . . 2.055 1.527 2.583 1 1
859 1 . . . . . 3.682 1.987 5.377 1 1
860 1 . . . . . 3.961 1.999 5.923 1 1
861 1 . . . . . 4.552 1.961 7.143 1 1
862 1 . . . . . 3.947 2.0 5.894 1 1
863 1 . . . . . 3.234 1.995 4.541 1 1
864 1 . . . . . 3.418 1.958 3.712 1 1
865 1 . . . . . 2.937 1.859 4.015 1 1
866 1 . . . . . 2.693 1.787 3.599 1 1
867 1 . . . . . 3.184 1.917 4.451 1 1
868 1 . . . . . 2.853 1.836 3.87 1 1
869 1 . . . . . 2.464 1.705 3.223 1 1
870 1 . . . . . 2.263 1.623 2.903 1 1
871 1 . . . . . 4.369 1.983 6.755 1 1
872 1 . . . . . 3.733 1.991 5.475 1 1
873 1 . . . . . 3.076 1.893 4.259 1 1
874 1 . . . . . 3.872 1.998 5.746 1 1
875 1 . . . . . 3.404 1.956 4.852 1 1
876 1 . . . . . 4.155 1.997 6.313 1 1
877 1 . . . . . 2.763 1.809 3.717 1 1
878 1 . . . . . 6.543 1.192 11.894 1 1
879 1 . . . . . 2.752 1.805 3.699 1 1
880 1 . . . . . 2.593 1.753 3.433 1 1
881 1 . . . . . 2.891 1.846 3.936 1 1
882 1 . . . . . 4.123 1.998 6.248 1 1
883 1 . . . . . 3.691 1.988 5.394 1 1
884 1 . . . . . 4.349 1.985 6.713 1 1
885 1 . . . . . 2.861 1.838 3.884 1 1
886 1 . . . . . 2.572 1.745 3.399 1 1
887 1 . . . . . 3.889 1.999 5.779 1 1
888 1 . . . . . 4.122 1.998 6.246 1 1
889 1 . . . . . 4.638 1.949 7.327 1 1
890 1 . . . . . 2.385 1.674 3.096 1 1
891 1 . . . . . 2.457 1.702 3.212 1 1
892 1 . . . . . 3.685 1.988 5.382 1 1
893 1 . . . . . 3.872 1.998 5.746 1 1
894 1 . . . . . 2.38 1.672 3.088 1 1
895 1 . . . . . 3.804 1.995 5.613 1 1
896 1 . . . . . 4.561 1.961 7.161 1 1
897 1 . . . . . 2.306 1.641 2.971 1 1
898 1 . . . . . 3.393 1.954 4.832 1 1
899 1 . . . . . 4.294 1.989 6.599 1 1
900 1 . . . . . 3.422 1.959 4.885 1 1
901 1 . . . . . 3.707 1.989 5.425 1 1
902 1 . . . . . 4.962 1.885 8.039 1 1
903 1 . . . . . 2.416 1.687 3.145 1 1
904 1 . . . . . 3.308 1.94 4.676 1 1
905 1 . . . . . 2.869 1.84 3.898 1 1
906 1 . . . . . 3.483 1.966 5.0 1 1
907 1 . . . . . 3.098 1.898 4.298 1 1
908 1 . . . . . 2.52 1.726 3.314 1 1
909 1 . . . . . 2.544 1.735 3.353 1 1
910 1 . . . . . 2.749 1.805 3.693 1 1
911 1 . . . . . 2.748 1.804 3.692 1 1
912 1 . . . . . 2.545 1.735 3.355 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 PCA C C -0.107 -8.943 1.037 1.00 . A 1 . 1 PCA C 1 1
1 2 1 1 1 PCA CA C 0.194 -9.562 -0.320 1.00 . A 1 . 1 PCA CA 1 1
1 3 1 1 1 PCA CB C -0.983 -9.350 -1.277 1.00 . A 1 . 1 PCA CB 1 1
1 4 1 1 1 PCA CD C -0.362 -11.633 -1.019 1.00 . A 1 . 1 PCA CD 1 1
1 5 1 1 1 PCA CG C -1.295 -10.721 -1.792 1.00 . A 1 . 1 PCA CG 1 1
1 6 1 1 1 PCA HA H 1.078 -9.097 -0.731 1.00 . A 1 . 1 PCA HA 1 1
1 7 1 1 1 PCA HB2 H -0.688 -8.686 -2.076 1.00 . A 1 . 1 PCA HB2 1 1
1 8 1 1 1 PCA HB3 H -1.818 -8.928 -0.737 1.00 . A 1 . 1 PCA HB3 1 1
1 9 1 1 1 PCA HG2 H -1.074 -10.797 -2.844 1.00 . A 1 . 1 PCA HG2 1 1
1 10 1 1 1 PCA HG3 H -2.326 -10.980 -1.584 1.00 . A 1 . 1 PCA HG3 1 1
1 11 1 1 1 PCA N N 0.441 -11.010 -0.183 1.00 . A 1 . 1 PCA N 1 1
1 12 1 1 1 PCA O O -0.907 -9.475 1.805 1.00 . A 1 . 1 PCA O 1 1
1 13 1 1 1 PCA OE O -0.170 -12.797 -1.384 1.00 . A 1 . 1 PCA OE 1 1
1 14 1 1 2 ILE C C -0.691 -6.083 2.547 1.00 . A 1 . 2 ILE C 1 1
1 15 1 1 2 ILE CA C 0.368 -7.172 2.625 1.00 . A 1 . 2 ILE CA 1 1
1 16 1 1 2 ILE CB C 1.691 -6.561 3.135 1.00 . A 1 . 2 ILE CB 1 1
1 17 1 1 2 ILE CD1 C 2.542 -8.843 3.904 1.00 . A 1 . 2 ILE CD1 1 1
1 18 1 1 2 ILE CG1 C 2.819 -7.597 3.091 1.00 . A 1 . 2 ILE CG1 1 1
1 19 1 1 2 ILE CG2 C 1.516 -6.027 4.552 1.00 . A 1 . 2 ILE CG2 1 1
1 20 1 1 2 ILE H H 1.118 -7.402 0.656 1.00 . A 1 . 2 ILE H 1 1
1 21 1 1 2 ILE HA H 0.046 -7.923 3.333 1.00 . A 1 . 2 ILE HA 1 1
1 22 1 1 2 ILE HB H 1.947 -5.732 2.494 1.00 . A 1 . 2 ILE HB 1 1
1 23 1 1 2 ILE HD11 H 3.388 -9.510 3.839 1.00 . A 1 . 2 ILE HD11 1 1
1 24 1 1 2 ILE HD12 H 1.663 -9.336 3.517 1.00 . A 1 . 2 ILE HD12 1 1
1 25 1 1 2 ILE HD13 H 2.377 -8.570 4.936 1.00 . A 1 . 2 ILE HD13 1 1
1 26 1 1 2 ILE HG12 H 2.980 -7.901 2.068 1.00 . A 1 . 2 ILE HG12 1 1
1 27 1 1 2 ILE HG13 H 3.722 -7.147 3.473 1.00 . A 1 . 2 ILE HG13 1 1
1 28 1 1 2 ILE HG21 H 2.436 -5.565 4.879 1.00 . A 1 . 2 ILE HG21 1 1
1 29 1 1 2 ILE HG22 H 1.266 -6.841 5.214 1.00 . A 1 . 2 ILE HG22 1 1
1 30 1 1 2 ILE HG23 H 0.721 -5.296 4.564 1.00 . A 1 . 2 ILE HG23 1 1
1 31 1 1 2 ILE N N 0.532 -7.818 1.331 1.00 . A 1 . 2 ILE N 1 1
1 32 1 1 2 ILE O O -0.401 -4.935 2.210 1.00 . A 1 . 2 ILE O 1 1
1 33 1 1 3 GLU C C -3.110 -4.727 4.100 1.00 . A 1 . 3 GLU C 1 1
1 34 1 1 3 GLU CA C -3.044 -5.538 2.811 1.00 . A 1 . 3 GLU CA 1 1
1 35 1 1 3 GLU CB C -4.342 -6.316 2.619 1.00 . A 1 . 3 GLU CB 1 1
1 36 1 1 3 GLU CD C -5.496 -8.173 1.376 1.00 . A 1 . 3 GLU CD 1 1
1 37 1 1 3 GLU CG C -4.340 -7.202 1.387 1.00 . A 1 . 3 GLU CG 1 1
1 38 1 1 3 GLU H H -2.081 -7.396 3.081 1.00 . A 1 . 3 GLU H 1 1
1 39 1 1 3 GLU HA H -2.907 -4.868 1.979 1.00 . A 1 . 3 GLU HA 1 1
1 40 1 1 3 GLU HB2 H -4.507 -6.939 3.486 1.00 . A 1 . 3 GLU HB2 1 1
1 41 1 1 3 GLU HB3 H -5.159 -5.615 2.531 1.00 . A 1 . 3 GLU HB3 1 1
1 42 1 1 3 GLU HG2 H -4.409 -6.577 0.509 1.00 . A 1 . 3 GLU HG2 1 1
1 43 1 1 3 GLU HG3 H -3.416 -7.760 1.359 1.00 . A 1 . 3 GLU HG3 1 1
1 44 1 1 3 GLU N N -1.920 -6.462 2.840 1.00 . A 1 . 3 GLU N 1 1
1 45 1 1 3 GLU O O -3.710 -5.159 5.086 1.00 . A 1 . 3 GLU O 1 1
1 46 1 1 3 GLU OE1 O -5.374 -9.252 1.996 1.00 . A 1 . 3 GLU OE1 1 1
1 47 1 1 3 GLU OE2 O -6.532 -7.865 0.755 1.00 . A 1 . 3 GLU OE2 1 1
1 48 1 1 4 THR C C -3.751 -1.802 5.226 1.00 . A 1 . 4 THR C 1 1
1 49 1 1 4 THR CA C -2.507 -2.682 5.250 1.00 . A 1 . 4 THR CA 1 1
1 50 1 1 4 THR CB C -1.247 -1.790 5.304 1.00 . A 1 . 4 THR CB 1 1
1 51 1 1 4 THR CG2 C 0.013 -2.638 5.374 1.00 . A 1 . 4 THR CG2 1 1
1 52 1 1 4 THR H H -2.022 -3.270 3.277 1.00 . A 1 . 4 THR H 1 1
1 53 1 1 4 THR HA H -2.529 -3.299 6.136 1.00 . A 1 . 4 THR HA 1 1
1 54 1 1 4 THR HB H -1.299 -1.176 6.191 1.00 . A 1 . 4 THR HB 1 1
1 55 1 1 4 THR HG1 H -1.400 -1.450 3.359 1.00 . A 1 . 4 THR HG1 1 1
1 56 1 1 4 THR HG21 H 0.878 -1.994 5.428 1.00 . A 1 . 4 THR HG21 1 1
1 57 1 1 4 THR HG22 H 0.078 -3.254 4.489 1.00 . A 1 . 4 THR HG22 1 1
1 58 1 1 4 THR HG23 H -0.024 -3.268 6.250 1.00 . A 1 . 4 THR HG23 1 1
1 59 1 1 4 THR N N -2.492 -3.558 4.090 1.00 . A 1 . 4 THR N 1 1
1 60 1 1 4 THR O O -4.214 -1.399 4.156 1.00 . A 1 . 4 THR O 1 1
1 61 1 1 4 THR OG1 O -1.184 -0.939 4.152 1.00 . A 1 . 4 THR OG1 1 1
1 62 1 1 5 ASN C C -5.133 0.799 6.445 1.00 . A 1 . 5 ASN C 1 1
1 63 1 1 5 ASN CA C -5.494 -0.686 6.499 1.00 . A 1 . 5 ASN CA 1 1
1 64 1 1 5 ASN CB C -6.257 -1.012 7.787 1.00 . A 1 . 5 ASN CB 1 1
1 65 1 1 5 ASN CG C -7.619 -0.341 7.855 1.00 . A 1 . 5 ASN CG 1 1
1 66 1 1 5 ASN H H -3.863 -1.829 7.220 1.00 . A 1 . 5 ASN H 1 1
1 67 1 1 5 ASN HA H -6.120 -0.921 5.651 1.00 . A 1 . 5 ASN HA 1 1
1 68 1 1 5 ASN HB2 H -6.402 -2.079 7.850 1.00 . A 1 . 5 ASN HB2 1 1
1 69 1 1 5 ASN HB3 H -5.672 -0.684 8.635 1.00 . A 1 . 5 ASN HB3 1 1
1 70 1 1 5 ASN HD21 H -7.490 -0.244 9.832 1.00 . A 1 . 5 ASN HD21 1 1
1 71 1 1 5 ASN HD22 H -8.935 0.403 9.138 1.00 . A 1 . 5 ASN HD22 1 1
1 72 1 1 5 ASN N N -4.290 -1.502 6.399 1.00 . A 1 . 5 ASN N 1 1
1 73 1 1 5 ASN ND2 N -8.060 -0.028 9.061 1.00 . A 1 . 5 ASN ND2 1 1
1 74 1 1 5 ASN O O -5.504 1.588 7.315 1.00 . A 1 . 5 ASN O 1 1
1 75 1 1 5 ASN OD1 O -8.269 -0.107 6.833 1.00 . A 1 . 5 ASN OD1 1 1
1 76 1 1 6 LYS C C -4.803 3.110 4.037 1.00 . A 1 . 6 LYS C 1 1
1 77 1 1 6 LYS CA C -4.000 2.547 5.197 1.00 . A 1 . 6 LYS CA 1 1
1 78 1 1 6 LYS CB C -2.507 2.646 4.879 1.00 . A 1 . 6 LYS CB 1 1
1 79 1 1 6 LYS CD C -0.139 2.229 5.575 1.00 . A 1 . 6 LYS CD 1 1
1 80 1 1 6 LYS CE C 0.782 1.628 6.623 1.00 . A 1 . 6 LYS CE 1 1
1 81 1 1 6 LYS CG C -1.602 2.100 5.968 1.00 . A 1 . 6 LYS CG 1 1
1 82 1 1 6 LYS H H -4.085 0.478 4.784 1.00 . A 1 . 6 LYS H 1 1
1 83 1 1 6 LYS HA H -4.218 3.110 6.091 1.00 . A 1 . 6 LYS HA 1 1
1 84 1 1 6 LYS HB2 H -2.308 2.098 3.970 1.00 . A 1 . 6 LYS HB2 1 1
1 85 1 1 6 LYS HB3 H -2.256 3.684 4.722 1.00 . A 1 . 6 LYS HB3 1 1
1 86 1 1 6 LYS HD2 H 0.019 1.717 4.638 1.00 . A 1 . 6 LYS HD2 1 1
1 87 1 1 6 LYS HD3 H 0.099 3.276 5.459 1.00 . A 1 . 6 LYS HD3 1 1
1 88 1 1 6 LYS HE2 H 0.531 0.585 6.745 1.00 . A 1 . 6 LYS HE2 1 1
1 89 1 1 6 LYS HE3 H 1.802 1.712 6.277 1.00 . A 1 . 6 LYS HE3 1 1
1 90 1 1 6 LYS HG2 H -1.773 2.653 6.879 1.00 . A 1 . 6 LYS HG2 1 1
1 91 1 1 6 LYS HG3 H -1.833 1.057 6.127 1.00 . A 1 . 6 LYS HG3 1 1
1 92 1 1 6 LYS HZ1 H -0.261 2.187 8.309 1.00 . A 1 . 6 LYS HZ1 1 1
1 93 1 1 6 LYS HZ2 H 0.834 3.290 7.837 1.00 . A 1 . 6 LYS HZ2 1 1
1 94 1 1 6 LYS HZ3 H 1.323 1.934 8.586 1.00 . A 1 . 6 LYS HZ3 1 1
1 95 1 1 6 LYS N N -4.383 1.163 5.420 1.00 . A 1 . 6 LYS N 1 1
1 96 1 1 6 LYS NZ N 0.659 2.312 7.938 1.00 . A 1 . 6 LYS NZ 1 1
1 97 1 1 6 LYS O O -5.304 2.354 3.207 1.00 . A 1 . 6 LYS O 1 1
1 98 1 1 7 LYS C C -4.730 5.210 1.674 1.00 . A 1 . 7 LYS C 1 1
1 99 1 1 7 LYS CA C -5.644 5.066 2.887 1.00 . A 1 . 7 LYS CA 1 1
1 100 1 1 7 LYS CB C -6.224 6.425 3.328 1.00 . A 1 . 7 LYS CB 1 1
1 101 1 1 7 LYS CD C -4.286 8.036 3.036 1.00 . A 1 . 7 LYS CD 1 1
1 102 1 1 7 LYS CE C -3.444 9.107 3.711 1.00 . A 1 . 7 LYS CE 1 1
1 103 1 1 7 LYS CG C -5.243 7.374 4.016 1.00 . A 1 . 7 LYS CG 1 1
1 104 1 1 7 LYS H H -4.529 4.979 4.686 1.00 . A 1 . 7 LYS H 1 1
1 105 1 1 7 LYS HA H -6.463 4.414 2.616 1.00 . A 1 . 7 LYS HA 1 1
1 106 1 1 7 LYS HB2 H -6.610 6.929 2.456 1.00 . A 1 . 7 LYS HB2 1 1
1 107 1 1 7 LYS HB3 H -7.043 6.241 4.009 1.00 . A 1 . 7 LYS HB3 1 1
1 108 1 1 7 LYS HD2 H -3.630 7.282 2.627 1.00 . A 1 . 7 LYS HD2 1 1
1 109 1 1 7 LYS HD3 H -4.857 8.488 2.239 1.00 . A 1 . 7 LYS HD3 1 1
1 110 1 1 7 LYS HE2 H -2.922 8.665 4.546 1.00 . A 1 . 7 LYS HE2 1 1
1 111 1 1 7 LYS HE3 H -2.726 9.485 2.998 1.00 . A 1 . 7 LYS HE3 1 1
1 112 1 1 7 LYS HG2 H -5.803 8.143 4.523 1.00 . A 1 . 7 LYS HG2 1 1
1 113 1 1 7 LYS HG3 H -4.670 6.814 4.738 1.00 . A 1 . 7 LYS HG3 1 1
1 114 1 1 7 LYS HZ1 H -4.828 10.609 3.459 1.00 . A 1 . 7 LYS HZ1 1 1
1 115 1 1 7 LYS HZ2 H -3.690 10.965 4.558 1.00 . A 1 . 7 LYS HZ2 1 1
1 116 1 1 7 LYS HZ3 H -4.881 9.929 4.937 1.00 . A 1 . 7 LYS HZ3 1 1
1 117 1 1 7 LYS N N -4.931 4.426 3.982 1.00 . A 1 . 7 LYS N 1 1
1 118 1 1 7 LYS NZ N -4.275 10.237 4.205 1.00 . A 1 . 7 LYS NZ 1 1
1 119 1 1 7 LYS O O -3.524 5.425 1.816 1.00 . A 1 . 7 LYS O 1 1
1 120 1 1 8 CYS C C -4.012 6.529 -0.984 1.00 . A 1 . 8 CYS C 1 1
1 121 1 1 8 CYS CA C -4.546 5.126 -0.749 1.00 . A 1 . 8 CYS CA 1 1
1 122 1 1 8 CYS CB C -5.419 4.702 -1.929 1.00 . A 1 . 8 CYS CB 1 1
1 123 1 1 8 CYS H H -6.274 4.909 0.447 1.00 . A 1 . 8 CYS H 1 1
1 124 1 1 8 CYS HA H -3.714 4.444 -0.663 1.00 . A 1 . 8 CYS HA 1 1
1 125 1 1 8 CYS HB2 H -6.095 5.506 -2.177 1.00 . A 1 . 8 CYS HB2 1 1
1 126 1 1 8 CYS HB3 H -4.784 4.496 -2.780 1.00 . A 1 . 8 CYS HB3 1 1
1 127 1 1 8 CYS N N -5.308 5.066 0.490 1.00 . A 1 . 8 CYS N 1 1
1 128 1 1 8 CYS O O -4.625 7.518 -0.576 1.00 . A 1 . 8 CYS O 1 1
1 129 1 1 8 CYS SG S -6.413 3.210 -1.604 1.00 . A 1 . 8 CYS SG 1 1
1 130 1 1 9 GLN C C -2.629 8.374 -3.302 1.00 . A 1 . 9 GLN C 1 1
1 131 1 1 9 GLN CA C -2.242 7.889 -1.911 1.00 . A 1 . 9 GLN CA 1 1
1 132 1 1 9 GLN CB C -0.728 7.745 -1.779 1.00 . A 1 . 9 GLN CB 1 1
1 133 1 1 9 GLN CD C 1.502 8.866 -1.503 1.00 . A 1 . 9 GLN CD 1 1
1 134 1 1 9 GLN CG C 0.015 9.064 -1.700 1.00 . A 1 . 9 GLN CG 1 1
1 135 1 1 9 GLN H H -2.456 5.792 -2.001 1.00 . A 1 . 9 GLN H 1 1
1 136 1 1 9 GLN HA H -2.600 8.596 -1.177 1.00 . A 1 . 9 GLN HA 1 1
1 137 1 1 9 GLN HB2 H -0.509 7.181 -0.885 1.00 . A 1 . 9 GLN HB2 1 1
1 138 1 1 9 GLN HB3 H -0.357 7.200 -2.635 1.00 . A 1 . 9 GLN HB3 1 1
1 139 1 1 9 GLN HE21 H 1.266 8.857 0.466 1.00 . A 1 . 9 GLN HE21 1 1
1 140 1 1 9 GLN HE22 H 2.887 8.650 -0.102 1.00 . A 1 . 9 GLN HE22 1 1
1 141 1 1 9 GLN HG2 H -0.144 9.610 -2.618 1.00 . A 1 . 9 GLN HG2 1 1
1 142 1 1 9 GLN HG3 H -0.372 9.634 -0.868 1.00 . A 1 . 9 GLN HG3 1 1
1 143 1 1 9 GLN N N -2.876 6.613 -1.653 1.00 . A 1 . 9 GLN N 1 1
1 144 1 1 9 GLN NE2 N 1.928 8.785 -0.257 1.00 . A 1 . 9 GLN NE2 1 1
1 145 1 1 9 GLN O O -1.829 8.338 -4.239 1.00 . A 1 . 9 GLN O 1 1
1 146 1 1 9 GLN OE1 O 2.262 8.777 -2.467 1.00 . A 1 . 9 GLN OE1 1 1
1 147 1 1 10 GLY C C -5.107 8.101 -5.432 1.00 . A 1 . 10 GLY C 1 1
1 148 1 1 10 GLY CA C -4.390 9.224 -4.713 1.00 . A 1 . 10 GLY CA 1 1
1 149 1 1 10 GLY H H -4.465 8.801 -2.645 1.00 . A 1 . 10 GLY H 1 1
1 150 1 1 10 GLY HA2 H -5.077 10.043 -4.559 1.00 . A 1 . 10 GLY HA2 1 1
1 151 1 1 10 GLY HA3 H -3.567 9.563 -5.325 1.00 . A 1 . 10 GLY HA3 1 1
1 152 1 1 10 GLY N N -3.878 8.793 -3.431 1.00 . A 1 . 10 GLY N 1 1
1 153 1 1 10 GLY O O -6.338 8.041 -5.437 1.00 . A 1 . 10 GLY O 1 1
1 154 1 1 11 GLY C C -4.200 4.765 -6.430 1.00 . A 1 . 11 GLY C 1 1
1 155 1 1 11 GLY CA C -4.914 6.072 -6.726 1.00 . A 1 . 11 GLY CA 1 1
1 156 1 1 11 GLY H H -3.365 7.319 -5.998 1.00 . A 1 . 11 GLY H 1 1
1 157 1 1 11 GLY HA2 H -5.950 5.976 -6.436 1.00 . A 1 . 11 GLY HA2 1 1
1 158 1 1 11 GLY HA3 H -4.865 6.262 -7.788 1.00 . A 1 . 11 GLY HA3 1 1
1 159 1 1 11 GLY N N -4.336 7.203 -6.023 1.00 . A 1 . 11 GLY N 1 1
1 160 1 1 11 GLY O O -4.719 3.688 -6.722 1.00 . A 1 . 11 GLY O 1 1
1 161 1 1 12 SER C C -1.461 3.888 -4.244 1.00 . A 1 . 12 SER C 1 1
1 162 1 1 12 SER CA C -2.227 3.671 -5.538 1.00 . A 1 . 12 SER CA 1 1
1 163 1 1 12 SER CB C -1.262 3.363 -6.678 1.00 . A 1 . 12 SER CB 1 1
1 164 1 1 12 SER H H -2.634 5.732 -5.656 1.00 . A 1 . 12 SER H 1 1
1 165 1 1 12 SER HA H -2.901 2.841 -5.410 1.00 . A 1 . 12 SER HA 1 1
1 166 1 1 12 SER HB2 H -0.513 4.138 -6.729 1.00 . A 1 . 12 SER HB2 1 1
1 167 1 1 12 SER HB3 H -0.787 2.408 -6.493 1.00 . A 1 . 12 SER HB3 1 1
1 168 1 1 12 SER HG H -2.862 3.026 -7.763 1.00 . A 1 . 12 SER HG 1 1
1 169 1 1 12 SER N N -3.008 4.851 -5.860 1.00 . A 1 . 12 SER N 1 1
1 170 1 1 12 SER O O -1.594 4.930 -3.601 1.00 . A 1 . 12 SER O 1 1
1 171 1 1 12 SER OG O -1.949 3.300 -7.918 1.00 . A 1 . 12 SER OG 1 1
1 172 1 1 13 CYS C C 1.513 2.509 -2.836 1.00 . A 1 . 13 CYS C 1 1
1 173 1 1 13 CYS CA C 0.075 2.958 -2.621 1.00 . A 1 . 13 CYS CA 1 1
1 174 1 1 13 CYS CB C -0.615 2.084 -1.576 1.00 . A 1 . 13 CYS CB 1 1
1 175 1 1 13 CYS H H -0.584 2.107 -4.436 1.00 . A 1 . 13 CYS H 1 1
1 176 1 1 13 CYS HA H 0.076 3.982 -2.279 1.00 . A 1 . 13 CYS HA 1 1
1 177 1 1 13 CYS HB2 H -0.701 1.079 -1.959 1.00 . A 1 . 13 CYS HB2 1 1
1 178 1 1 13 CYS HB3 H -0.023 2.071 -0.674 1.00 . A 1 . 13 CYS HB3 1 1
1 179 1 1 13 CYS N N -0.670 2.901 -3.865 1.00 . A 1 . 13 CYS N 1 1
1 180 1 1 13 CYS O O 2.170 2.019 -1.918 1.00 . A 1 . 13 CYS O 1 1
1 181 1 1 13 CYS SG S -2.289 2.657 -1.141 1.00 . A 1 . 13 CYS SG 1 1
1 182 1 1 14 ALA C C 4.396 3.049 -3.617 1.00 . A 1 . 14 ALA C 1 1
1 183 1 1 14 ALA CA C 3.348 2.282 -4.418 1.00 . A 1 . 14 ALA CA 1 1
1 184 1 1 14 ALA CB C 3.575 2.472 -5.908 1.00 . A 1 . 14 ALA CB 1 1
1 185 1 1 14 ALA H H 1.427 3.118 -4.738 1.00 . A 1 . 14 ALA H 1 1
1 186 1 1 14 ALA HA H 3.445 1.228 -4.197 1.00 . A 1 . 14 ALA HA 1 1
1 187 1 1 14 ALA HB1 H 4.544 2.078 -6.178 1.00 . A 1 . 14 ALA HB1 1 1
1 188 1 1 14 ALA HB2 H 3.536 3.524 -6.146 1.00 . A 1 . 14 ALA HB2 1 1
1 189 1 1 14 ALA HB3 H 2.807 1.949 -6.458 1.00 . A 1 . 14 ALA HB3 1 1
1 190 1 1 14 ALA N N 1.997 2.693 -4.058 1.00 . A 1 . 14 ALA N 1 1
1 191 1 1 14 ALA O O 5.319 2.456 -3.060 1.00 . A 1 . 14 ALA O 1 1
1 192 1 1 15 SER C C 5.019 4.976 -1.308 1.00 . A 1 . 15 SER C 1 1
1 193 1 1 15 SER CA C 5.171 5.208 -2.811 1.00 . A 1 . 15 SER CA 1 1
1 194 1 1 15 SER CB C 4.942 6.685 -3.152 1.00 . A 1 . 15 SER CB 1 1
1 195 1 1 15 SER H H 3.470 4.780 -3.994 1.00 . A 1 . 15 SER H 1 1
1 196 1 1 15 SER HA H 6.172 4.930 -3.107 1.00 . A 1 . 15 SER HA 1 1
1 197 1 1 15 SER HB2 H 4.930 6.806 -4.224 1.00 . A 1 . 15 SER HB2 1 1
1 198 1 1 15 SER HB3 H 3.993 7.002 -2.744 1.00 . A 1 . 15 SER HB3 1 1
1 199 1 1 15 SER HG H 5.585 8.101 -1.959 1.00 . A 1 . 15 SER HG 1 1
1 200 1 1 15 SER N N 4.237 4.366 -3.545 1.00 . A 1 . 15 SER N 1 1
1 201 1 1 15 SER O O 5.986 5.088 -0.549 1.00 . A 1 . 15 SER O 1 1
1 202 1 1 15 SER OG O 5.966 7.505 -2.613 1.00 . A 1 . 15 SER OG 1 1
1 203 1 1 16 VAL C C 4.320 3.064 0.910 1.00 . A 1 . 16 VAL C 1 1
1 204 1 1 16 VAL CA C 3.533 4.305 0.505 1.00 . A 1 . 16 VAL CA 1 1
1 205 1 1 16 VAL CB C 2.025 4.057 0.747 1.00 . A 1 . 16 VAL CB 1 1
1 206 1 1 16 VAL CG1 C 1.767 3.612 2.181 1.00 . A 1 . 16 VAL CG1 1 1
1 207 1 1 16 VAL CG2 C 1.220 5.306 0.424 1.00 . A 1 . 16 VAL CG2 1 1
1 208 1 1 16 VAL H H 3.064 4.622 -1.537 1.00 . A 1 . 16 VAL H 1 1
1 209 1 1 16 VAL HA H 3.846 5.138 1.117 1.00 . A 1 . 16 VAL HA 1 1
1 210 1 1 16 VAL HB H 1.701 3.266 0.085 1.00 . A 1 . 16 VAL HB 1 1
1 211 1 1 16 VAL HG11 H 2.359 2.735 2.398 1.00 . A 1 . 16 VAL HG11 1 1
1 212 1 1 16 VAL HG12 H 0.719 3.375 2.301 1.00 . A 1 . 16 VAL HG12 1 1
1 213 1 1 16 VAL HG13 H 2.037 4.407 2.860 1.00 . A 1 . 16 VAL HG13 1 1
1 214 1 1 16 VAL HG21 H 0.169 5.108 0.579 1.00 . A 1 . 16 VAL HG21 1 1
1 215 1 1 16 VAL HG22 H 1.386 5.586 -0.604 1.00 . A 1 . 16 VAL HG22 1 1
1 216 1 1 16 VAL HG23 H 1.533 6.113 1.071 1.00 . A 1 . 16 VAL HG23 1 1
1 217 1 1 16 VAL N N 3.802 4.640 -0.889 1.00 . A 1 . 16 VAL N 1 1
1 218 1 1 16 VAL O O 5.080 3.082 1.876 1.00 . A 1 . 16 VAL O 1 1
1 219 1 1 17 CYS C C 6.338 0.878 0.235 1.00 . A 1 . 17 CYS C 1 1
1 220 1 1 17 CYS CA C 4.832 0.737 0.411 1.00 . A 1 . 17 CYS CA 1 1
1 221 1 1 17 CYS CB C 4.277 -0.346 -0.508 1.00 . A 1 . 17 CYS CB 1 1
1 222 1 1 17 CYS H H 3.542 2.052 -0.625 1.00 . A 1 . 17 CYS H 1 1
1 223 1 1 17 CYS HA H 4.629 0.462 1.435 1.00 . A 1 . 17 CYS HA 1 1
1 224 1 1 17 CYS HB2 H 4.424 -0.051 -1.537 1.00 . A 1 . 17 CYS HB2 1 1
1 225 1 1 17 CYS HB3 H 4.801 -1.271 -0.323 1.00 . A 1 . 17 CYS HB3 1 1
1 226 1 1 17 CYS N N 4.152 1.997 0.144 1.00 . A 1 . 17 CYS N 1 1
1 227 1 1 17 CYS O O 7.120 0.173 0.879 1.00 . A 1 . 17 CYS O 1 1
1 228 1 1 17 CYS SG S 2.500 -0.651 -0.261 1.00 . A 1 . 17 CYS SG 1 1
1 229 1 1 18 ARG C C 8.765 2.666 0.434 1.00 . A 1 . 18 ARG C 1 1
1 230 1 1 18 ARG CA C 8.148 2.097 -0.840 1.00 . A 1 . 18 ARG CA 1 1
1 231 1 1 18 ARG CB C 8.307 3.073 -2.010 1.00 . A 1 . 18 ARG CB 1 1
1 232 1 1 18 ARG CD C 9.849 4.187 -3.652 1.00 . A 1 . 18 ARG CD 1 1
1 233 1 1 18 ARG CG C 9.750 3.401 -2.354 1.00 . A 1 . 18 ARG CG 1 1
1 234 1 1 18 ARG CZ C 8.750 6.129 -4.706 1.00 . A 1 . 18 ARG CZ 1 1
1 235 1 1 18 ARG H H 6.068 2.297 -1.145 1.00 . A 1 . 18 ARG H 1 1
1 236 1 1 18 ARG HA H 8.646 1.169 -1.084 1.00 . A 1 . 18 ARG HA 1 1
1 237 1 1 18 ARG HB2 H 7.843 2.644 -2.885 1.00 . A 1 . 18 ARG HB2 1 1
1 238 1 1 18 ARG HB3 H 7.801 3.995 -1.763 1.00 . A 1 . 18 ARG HB3 1 1
1 239 1 1 18 ARG HD2 H 10.884 4.442 -3.823 1.00 . A 1 . 18 ARG HD2 1 1
1 240 1 1 18 ARG HD3 H 9.497 3.564 -4.460 1.00 . A 1 . 18 ARG HD3 1 1
1 241 1 1 18 ARG HE H 8.741 5.726 -2.741 1.00 . A 1 . 18 ARG HE 1 1
1 242 1 1 18 ARG HG2 H 10.176 3.989 -1.555 1.00 . A 1 . 18 ARG HG2 1 1
1 243 1 1 18 ARG HG3 H 10.302 2.480 -2.458 1.00 . A 1 . 18 ARG HG3 1 1
1 244 1 1 18 ARG HH11 H 9.747 4.920 -5.997 1.00 . A 1 . 18 ARG HH11 1 1
1 245 1 1 18 ARG HH12 H 8.951 6.282 -6.721 1.00 . A 1 . 18 ARG HH12 1 1
1 246 1 1 18 ARG HH21 H 7.671 7.518 -3.693 1.00 . A 1 . 18 ARG HH21 1 1
1 247 1 1 18 ARG HH22 H 7.774 7.760 -5.410 1.00 . A 1 . 18 ARG HH22 1 1
1 248 1 1 18 ARG N N 6.740 1.805 -0.627 1.00 . A 1 . 18 ARG N 1 1
1 249 1 1 18 ARG NE N 9.059 5.416 -3.622 1.00 . A 1 . 18 ARG NE 1 1
1 250 1 1 18 ARG NH1 N 9.184 5.746 -5.903 1.00 . A 1 . 18 ARG NH1 1 1
1 251 1 1 18 ARG NH2 N 8.008 7.223 -4.594 1.00 . A 1 . 18 ARG NH2 1 1
1 252 1 1 18 ARG O O 9.960 2.519 0.682 1.00 . A 1 . 18 ARG O 1 1
1 253 1 1 19 LYS C C 8.228 2.763 3.608 1.00 . A 1 . 19 LYS C 1 1
1 254 1 1 19 LYS CA C 8.359 3.836 2.525 1.00 . A 1 . 19 LYS CA 1 1
1 255 1 1 19 LYS CB C 7.518 5.078 2.870 1.00 . A 1 . 19 LYS CB 1 1
1 256 1 1 19 LYS CD C 7.624 5.242 5.393 1.00 . A 1 . 19 LYS CD 1 1
1 257 1 1 19 LYS CE C 8.039 6.103 6.574 1.00 . A 1 . 19 LYS CE 1 1
1 258 1 1 19 LYS CG C 8.010 5.882 4.071 1.00 . A 1 . 19 LYS CG 1 1
1 259 1 1 19 LYS H H 6.995 3.413 0.970 1.00 . A 1 . 19 LYS H 1 1
1 260 1 1 19 LYS HA H 9.396 4.122 2.437 1.00 . A 1 . 19 LYS HA 1 1
1 261 1 1 19 LYS HB2 H 7.510 5.734 2.013 1.00 . A 1 . 19 LYS HB2 1 1
1 262 1 1 19 LYS HB3 H 6.506 4.759 3.071 1.00 . A 1 . 19 LYS HB3 1 1
1 263 1 1 19 LYS HD2 H 6.554 5.106 5.419 1.00 . A 1 . 19 LYS HD2 1 1
1 264 1 1 19 LYS HD3 H 8.114 4.282 5.470 1.00 . A 1 . 19 LYS HD3 1 1
1 265 1 1 19 LYS HE2 H 7.820 5.570 7.486 1.00 . A 1 . 19 LYS HE2 1 1
1 266 1 1 19 LYS HE3 H 9.101 6.289 6.513 1.00 . A 1 . 19 LYS HE3 1 1
1 267 1 1 19 LYS HG2 H 9.084 5.954 4.025 1.00 . A 1 . 19 LYS HG2 1 1
1 268 1 1 19 LYS HG3 H 7.582 6.873 4.024 1.00 . A 1 . 19 LYS HG3 1 1
1 269 1 1 19 LYS HZ1 H 7.590 7.933 7.398 1.00 . A 1 . 19 LYS HZ1 1 1
1 270 1 1 19 LYS HZ2 H 6.334 7.256 6.624 1.00 . A 1 . 19 LYS HZ2 1 1
1 271 1 1 19 LYS HZ3 H 7.539 7.934 5.772 1.00 . A 1 . 19 LYS HZ3 1 1
1 272 1 1 19 LYS N N 7.931 3.300 1.244 1.00 . A 1 . 19 LYS N 1 1
1 273 1 1 19 LYS NZ N 7.321 7.405 6.592 1.00 . A 1 . 19 LYS NZ 1 1
1 274 1 1 19 LYS O O 9.148 2.555 4.400 1.00 . A 1 . 19 LYS O 1 1
1 275 1 1 20 VAL C C 7.790 -0.081 4.616 1.00 . A 1 . 20 VAL C 1 1
1 276 1 1 20 VAL CA C 6.791 1.075 4.646 1.00 . A 1 . 20 VAL CA 1 1
1 277 1 1 20 VAL CB C 5.360 0.509 4.491 1.00 . A 1 . 20 VAL CB 1 1
1 278 1 1 20 VAL CG1 C 5.065 -0.521 5.573 1.00 . A 1 . 20 VAL CG1 1 1
1 279 1 1 20 VAL CG2 C 4.332 1.628 4.531 1.00 . A 1 . 20 VAL CG2 1 1
1 280 1 1 20 VAL H H 6.416 2.258 2.926 1.00 . A 1 . 20 VAL H 1 1
1 281 1 1 20 VAL HA H 6.856 1.560 5.607 1.00 . A 1 . 20 VAL HA 1 1
1 282 1 1 20 VAL HB H 5.290 0.018 3.531 1.00 . A 1 . 20 VAL HB 1 1
1 283 1 1 20 VAL HG11 H 4.072 -0.922 5.428 1.00 . A 1 . 20 VAL HG11 1 1
1 284 1 1 20 VAL HG12 H 5.124 -0.051 6.544 1.00 . A 1 . 20 VAL HG12 1 1
1 285 1 1 20 VAL HG13 H 5.789 -1.321 5.517 1.00 . A 1 . 20 VAL HG13 1 1
1 286 1 1 20 VAL HG21 H 3.339 1.210 4.444 1.00 . A 1 . 20 VAL HG21 1 1
1 287 1 1 20 VAL HG22 H 4.508 2.309 3.710 1.00 . A 1 . 20 VAL HG22 1 1
1 288 1 1 20 VAL HG23 H 4.417 2.162 5.465 1.00 . A 1 . 20 VAL HG23 1 1
1 289 1 1 20 VAL N N 7.086 2.078 3.622 1.00 . A 1 . 20 VAL N 1 1
1 290 1 1 20 VAL O O 8.491 -0.333 5.600 1.00 . A 1 . 20 VAL O 1 1
1 291 1 1 21 ILE C C 9.919 -1.678 2.474 1.00 . A 1 . 21 ILE C 1 1
1 292 1 1 21 ILE CA C 8.721 -1.947 3.380 1.00 . A 1 . 21 ILE CA 1 1
1 293 1 1 21 ILE CB C 7.952 -3.190 2.878 1.00 . A 1 . 21 ILE CB 1 1
1 294 1 1 21 ILE CD1 C 6.423 -4.058 1.035 1.00 . A 1 . 21 ILE CD1 1 1
1 295 1 1 21 ILE CG1 C 7.168 -2.871 1.602 1.00 . A 1 . 21 ILE CG1 1 1
1 296 1 1 21 ILE CG2 C 7.022 -3.711 3.967 1.00 . A 1 . 21 ILE CG2 1 1
1 297 1 1 21 ILE H H 7.323 -0.499 2.717 1.00 . A 1 . 21 ILE H 1 1
1 298 1 1 21 ILE HA H 9.091 -2.167 4.372 1.00 . A 1 . 21 ILE HA 1 1
1 299 1 1 21 ILE HB H 8.673 -3.963 2.662 1.00 . A 1 . 21 ILE HB 1 1
1 300 1 1 21 ILE HD11 H 5.696 -4.406 1.754 1.00 . A 1 . 21 ILE HD11 1 1
1 301 1 1 21 ILE HD12 H 7.122 -4.851 0.818 1.00 . A 1 . 21 ILE HD12 1 1
1 302 1 1 21 ILE HD13 H 5.919 -3.765 0.126 1.00 . A 1 . 21 ILE HD13 1 1
1 303 1 1 21 ILE HG12 H 6.443 -2.100 1.817 1.00 . A 1 . 21 ILE HG12 1 1
1 304 1 1 21 ILE HG13 H 7.852 -2.515 0.846 1.00 . A 1 . 21 ILE HG13 1 1
1 305 1 1 21 ILE HG21 H 6.305 -2.946 4.224 1.00 . A 1 . 21 ILE HG21 1 1
1 306 1 1 21 ILE HG22 H 7.600 -3.972 4.841 1.00 . A 1 . 21 ILE HG22 1 1
1 307 1 1 21 ILE HG23 H 6.500 -4.586 3.606 1.00 . A 1 . 21 ILE HG23 1 1
1 308 1 1 21 ILE N N 7.857 -0.779 3.491 1.00 . A 1 . 21 ILE N 1 1
1 309 1 1 21 ILE O O 11.014 -2.185 2.720 1.00 . A 1 . 21 ILE O 1 1
1 310 1 1 22 GLY C C 10.473 -0.611 -0.909 1.00 . A 1 . 22 GLY C 1 1
1 311 1 1 22 GLY CA C 10.828 -0.536 0.562 1.00 . A 1 . 22 GLY CA 1 1
1 312 1 1 22 GLY H H 8.824 -0.519 1.255 1.00 . A 1 . 22 GLY H 1 1
1 313 1 1 22 GLY HA2 H 11.149 0.470 0.789 1.00 . A 1 . 22 GLY HA2 1 1
1 314 1 1 22 GLY HA3 H 11.647 -1.213 0.758 1.00 . A 1 . 22 GLY HA3 1 1
1 315 1 1 22 GLY N N 9.722 -0.879 1.433 1.00 . A 1 . 22 GLY N 1 1
1 316 1 1 22 GLY O O 10.888 0.244 -1.694 1.00 . A 1 . 22 GLY O 1 1
1 317 1 1 23 VAL C C 8.231 -0.881 -3.104 1.00 . A 1 . 23 VAL C 1 1
1 318 1 1 23 VAL CA C 9.349 -1.822 -2.688 1.00 . A 1 . 23 VAL CA 1 1
1 319 1 1 23 VAL CB C 8.919 -3.274 -2.990 1.00 . A 1 . 23 VAL CB 1 1
1 320 1 1 23 VAL CG1 C 10.029 -4.251 -2.640 1.00 . A 1 . 23 VAL CG1 1 1
1 321 1 1 23 VAL CG2 C 7.639 -3.629 -2.254 1.00 . A 1 . 23 VAL CG2 1 1
1 322 1 1 23 VAL H H 9.355 -2.241 -0.612 1.00 . A 1 . 23 VAL H 1 1
1 323 1 1 23 VAL HA H 10.225 -1.600 -3.280 1.00 . A 1 . 23 VAL HA 1 1
1 324 1 1 23 VAL HB H 8.724 -3.351 -4.052 1.00 . A 1 . 23 VAL HB 1 1
1 325 1 1 23 VAL HG11 H 10.268 -4.164 -1.590 1.00 . A 1 . 23 VAL HG11 1 1
1 326 1 1 23 VAL HG12 H 10.906 -4.025 -3.228 1.00 . A 1 . 23 VAL HG12 1 1
1 327 1 1 23 VAL HG13 H 9.703 -5.258 -2.852 1.00 . A 1 . 23 VAL HG13 1 1
1 328 1 1 23 VAL HG21 H 7.358 -4.644 -2.489 1.00 . A 1 . 23 VAL HG21 1 1
1 329 1 1 23 VAL HG22 H 6.853 -2.955 -2.564 1.00 . A 1 . 23 VAL HG22 1 1
1 330 1 1 23 VAL HG23 H 7.797 -3.534 -1.191 1.00 . A 1 . 23 VAL HG23 1 1
1 331 1 1 23 VAL N N 9.701 -1.623 -1.287 1.00 . A 1 . 23 VAL N 1 1
1 332 1 1 23 VAL O O 7.348 -0.559 -2.312 1.00 . A 1 . 23 VAL O 1 1
1 333 1 1 24 ALA C C 6.116 -0.317 -5.507 1.00 . A 1 . 24 ALA C 1 1
1 334 1 1 24 ALA CA C 7.261 0.453 -4.873 1.00 . A 1 . 24 ALA CA 1 1
1 335 1 1 24 ALA CB C 7.887 1.417 -5.871 1.00 . A 1 . 24 ALA CB 1 1
1 336 1 1 24 ALA H H 8.962 -0.794 -4.952 1.00 . A 1 . 24 ALA H 1 1
1 337 1 1 24 ALA HA H 6.874 1.025 -4.042 1.00 . A 1 . 24 ALA HA 1 1
1 338 1 1 24 ALA HB1 H 8.711 1.934 -5.404 1.00 . A 1 . 24 ALA HB1 1 1
1 339 1 1 24 ALA HB2 H 7.146 2.135 -6.191 1.00 . A 1 . 24 ALA HB2 1 1
1 340 1 1 24 ALA HB3 H 8.246 0.866 -6.726 1.00 . A 1 . 24 ALA HB3 1 1
1 341 1 1 24 ALA N N 8.259 -0.464 -4.355 1.00 . A 1 . 24 ALA N 1 1
1 342 1 1 24 ALA O O 5.619 0.036 -6.577 1.00 . A 1 . 24 ALA O 1 1
1 343 1 1 25 ALA C C 3.471 -2.127 -4.288 1.00 . A 1 . 25 ALA C 1 1
1 344 1 1 25 ALA CA C 4.606 -2.194 -5.289 1.00 . A 1 . 25 ALA CA 1 1
1 345 1 1 25 ALA CB C 5.050 -3.629 -5.500 1.00 . A 1 . 25 ALA CB 1 1
1 346 1 1 25 ALA H H 6.163 -1.613 -4.000 1.00 . A 1 . 25 ALA H 1 1
1 347 1 1 25 ALA HA H 4.266 -1.802 -6.237 1.00 . A 1 . 25 ALA HA 1 1
1 348 1 1 25 ALA HB1 H 4.245 -4.188 -5.952 1.00 . A 1 . 25 ALA HB1 1 1
1 349 1 1 25 ALA HB2 H 5.306 -4.070 -4.548 1.00 . A 1 . 25 ALA HB2 1 1
1 350 1 1 25 ALA HB3 H 5.912 -3.648 -6.150 1.00 . A 1 . 25 ALA HB3 1 1
1 351 1 1 25 ALA N N 5.710 -1.379 -4.836 1.00 . A 1 . 25 ALA N 1 1
1 352 1 1 25 ALA O O 3.563 -2.673 -3.186 1.00 . A 1 . 25 ALA O 1 1
1 353 1 1 26 GLY C C 0.113 -0.615 -4.503 1.00 . A 1 . 26 GLY C 1 1
1 354 1 1 26 GLY CA C 1.284 -1.256 -3.791 1.00 . A 1 . 26 GLY CA 1 1
1 355 1 1 26 GLY H H 2.398 -1.065 -5.576 1.00 . A 1 . 26 GLY H 1 1
1 356 1 1 26 GLY HA2 H 0.976 -2.218 -3.407 1.00 . A 1 . 26 GLY HA2 1 1
1 357 1 1 26 GLY HA3 H 1.581 -0.629 -2.968 1.00 . A 1 . 26 GLY HA3 1 1
1 358 1 1 26 GLY N N 2.415 -1.444 -4.672 1.00 . A 1 . 26 GLY N 1 1
1 359 1 1 26 GLY O O 0.266 0.406 -5.175 1.00 . A 1 . 26 GLY O 1 1
1 360 1 1 27 LYS C C -3.388 -0.443 -4.132 1.00 . A 1 . 27 LYS C 1 1
1 361 1 1 27 LYS CA C -2.238 -0.764 -5.076 1.00 . A 1 . 27 LYS CA 1 1
1 362 1 1 27 LYS CB C -2.652 -1.841 -6.078 1.00 . A 1 . 27 LYS CB 1 1
1 363 1 1 27 LYS CD C -2.036 -3.164 -8.136 1.00 . A 1 . 27 LYS CD 1 1
1 364 1 1 27 LYS CE C -3.435 -3.075 -8.720 1.00 . A 1 . 27 LYS CE 1 1
1 365 1 1 27 LYS CG C -1.709 -1.959 -7.268 1.00 . A 1 . 27 LYS CG 1 1
1 366 1 1 27 LYS H H -1.143 -1.929 -3.691 1.00 . A 1 . 27 LYS H 1 1
1 367 1 1 27 LYS HA H -1.976 0.133 -5.617 1.00 . A 1 . 27 LYS HA 1 1
1 368 1 1 27 LYS HB2 H -2.680 -2.796 -5.572 1.00 . A 1 . 27 LYS HB2 1 1
1 369 1 1 27 LYS HB3 H -3.640 -1.611 -6.449 1.00 . A 1 . 27 LYS HB3 1 1
1 370 1 1 27 LYS HD2 H -1.324 -3.216 -8.945 1.00 . A 1 . 27 LYS HD2 1 1
1 371 1 1 27 LYS HD3 H -1.964 -4.059 -7.534 1.00 . A 1 . 27 LYS HD3 1 1
1 372 1 1 27 LYS HE2 H -4.145 -3.006 -7.911 1.00 . A 1 . 27 LYS HE2 1 1
1 373 1 1 27 LYS HE3 H -3.499 -2.187 -9.331 1.00 . A 1 . 27 LYS HE3 1 1
1 374 1 1 27 LYS HG2 H -1.794 -1.066 -7.869 1.00 . A 1 . 27 LYS HG2 1 1
1 375 1 1 27 LYS HG3 H -0.697 -2.052 -6.903 1.00 . A 1 . 27 LYS HG3 1 1
1 376 1 1 27 LYS HZ1 H -3.732 -5.093 -8.999 1.00 . A 1 . 27 LYS HZ1 1 1
1 377 1 1 27 LYS HZ2 H -3.116 -4.349 -10.304 1.00 . A 1 . 27 LYS HZ2 1 1
1 378 1 1 27 LYS HZ3 H -4.688 -4.165 -9.936 1.00 . A 1 . 27 LYS HZ3 1 1
1 379 1 1 27 LYS N N -1.060 -1.197 -4.340 1.00 . A 1 . 27 LYS N 1 1
1 380 1 1 27 LYS NZ N -3.768 -4.260 -9.553 1.00 . A 1 . 27 LYS NZ 1 1
1 381 1 1 27 LYS O O -3.355 -0.798 -2.952 1.00 . A 1 . 27 LYS O 1 1
1 382 1 1 28 CYS C C -6.692 -0.295 -3.960 1.00 . A 1 . 28 CYS C 1 1
1 383 1 1 28 CYS CA C -5.531 0.687 -3.877 1.00 . A 1 . 28 CYS CA 1 1
1 384 1 1 28 CYS CB C -5.979 2.066 -4.365 1.00 . A 1 . 28 CYS CB 1 1
1 385 1 1 28 CYS H H -4.394 0.407 -5.633 1.00 . A 1 . 28 CYS H 1 1
1 386 1 1 28 CYS HA H -5.211 0.764 -2.849 1.00 . A 1 . 28 CYS HA 1 1
1 387 1 1 28 CYS HB2 H -5.136 2.738 -4.341 1.00 . A 1 . 28 CYS HB2 1 1
1 388 1 1 28 CYS HB3 H -6.333 1.980 -5.383 1.00 . A 1 . 28 CYS HB3 1 1
1 389 1 1 28 CYS N N -4.401 0.225 -4.668 1.00 . A 1 . 28 CYS N 1 1
1 390 1 1 28 CYS O O -7.527 -0.219 -4.865 1.00 . A 1 . 28 CYS O 1 1
1 391 1 1 28 CYS SG S -7.312 2.816 -3.376 1.00 . A 1 . 28 CYS SG 1 1
1 392 1 1 29 ILE C C -8.757 -1.844 -1.812 1.00 . A 1 . 29 ILE C 1 1
1 393 1 1 29 ILE CA C -7.811 -2.197 -2.955 1.00 . A 1 . 29 ILE CA 1 1
1 394 1 1 29 ILE CB C -7.275 -3.643 -2.781 1.00 . A 1 . 29 ILE CB 1 1
1 395 1 1 29 ILE CD1 C -5.682 -3.472 -4.790 1.00 . A 1 . 29 ILE CD1 1 1
1 396 1 1 29 ILE CG1 C -6.811 -4.227 -4.123 1.00 . A 1 . 29 ILE CG1 1 1
1 397 1 1 29 ILE CG2 C -8.331 -4.551 -2.160 1.00 . A 1 . 29 ILE CG2 1 1
1 398 1 1 29 ILE H H -6.017 -1.260 -2.350 1.00 . A 1 . 29 ILE H 1 1
1 399 1 1 29 ILE HA H -8.357 -2.147 -3.886 1.00 . A 1 . 29 ILE HA 1 1
1 400 1 1 29 ILE HB H -6.432 -3.607 -2.107 1.00 . A 1 . 29 ILE HB 1 1
1 401 1 1 29 ILE HD11 H -4.821 -3.463 -4.138 1.00 . A 1 . 29 ILE HD11 1 1
1 402 1 1 29 ILE HD12 H -5.995 -2.456 -4.985 1.00 . A 1 . 29 ILE HD12 1 1
1 403 1 1 29 ILE HD13 H -5.426 -3.955 -5.721 1.00 . A 1 . 29 ILE HD13 1 1
1 404 1 1 29 ILE HG12 H -6.470 -5.234 -3.961 1.00 . A 1 . 29 ILE HG12 1 1
1 405 1 1 29 ILE HG13 H -7.648 -4.243 -4.806 1.00 . A 1 . 29 ILE HG13 1 1
1 406 1 1 29 ILE HG21 H -9.216 -4.548 -2.780 1.00 . A 1 . 29 ILE HG21 1 1
1 407 1 1 29 ILE HG22 H -8.581 -4.190 -1.173 1.00 . A 1 . 29 ILE HG22 1 1
1 408 1 1 29 ILE HG23 H -7.945 -5.556 -2.089 1.00 . A 1 . 29 ILE HG23 1 1
1 409 1 1 29 ILE N N -6.733 -1.227 -3.023 1.00 . A 1 . 29 ILE N 1 1
1 410 1 1 29 ILE O O -8.345 -1.791 -0.653 1.00 . A 1 . 29 ILE O 1 1
1 411 1 1 30 ASN C C -10.665 0.003 -0.374 1.00 . A 1 . 30 ASN C 1 1
1 412 1 1 30 ASN CA C -11.049 -1.228 -1.186 1.00 . A 1 . 30 ASN CA 1 1
1 413 1 1 30 ASN CB C -11.334 -2.406 -0.256 1.00 . A 1 . 30 ASN CB 1 1
1 414 1 1 30 ASN CG C -12.068 -3.537 -0.949 1.00 . A 1 . 30 ASN CG 1 1
1 415 1 1 30 ASN H H -10.270 -1.642 -3.096 1.00 . A 1 . 30 ASN H 1 1
1 416 1 1 30 ASN HA H -11.948 -1.003 -1.739 1.00 . A 1 . 30 ASN HA 1 1
1 417 1 1 30 ASN HB2 H -10.401 -2.789 0.128 1.00 . A 1 . 30 ASN HB2 1 1
1 418 1 1 30 ASN HB3 H -11.937 -2.060 0.560 1.00 . A 1 . 30 ASN HB3 1 1
1 419 1 1 30 ASN HD21 H -11.152 -4.875 0.194 1.00 . A 1 . 30 ASN HD21 1 1
1 420 1 1 30 ASN HD22 H -12.263 -5.510 -0.959 1.00 . A 1 . 30 ASN HD22 1 1
1 421 1 1 30 ASN N N -10.017 -1.580 -2.156 1.00 . A 1 . 30 ASN N 1 1
1 422 1 1 30 ASN ND2 N -11.802 -4.763 -0.531 1.00 . A 1 . 30 ASN ND2 1 1
1 423 1 1 30 ASN O O -11.097 0.168 0.767 1.00 . A 1 . 30 ASN O 1 1
1 424 1 1 30 ASN OD1 O -12.867 -3.311 -1.859 1.00 . A 1 . 30 ASN OD1 1 1
1 425 1 1 31 GLY C C -8.302 1.810 0.694 1.00 . A 1 . 31 GLY C 1 1
1 426 1 1 31 GLY CA C -9.432 2.070 -0.280 1.00 . A 1 . 31 GLY CA 1 1
1 427 1 1 31 GLY H H -9.541 0.686 -1.876 1.00 . A 1 . 31 GLY H 1 1
1 428 1 1 31 GLY HA2 H -9.104 2.794 -1.011 1.00 . A 1 . 31 GLY HA2 1 1
1 429 1 1 31 GLY HA3 H -10.273 2.476 0.262 1.00 . A 1 . 31 GLY HA3 1 1
1 430 1 1 31 GLY N N -9.855 0.867 -0.966 1.00 . A 1 . 31 GLY N 1 1
1 431 1 1 31 GLY O O -7.977 2.666 1.518 1.00 . A 1 . 31 GLY O 1 1
1 432 1 1 32 ARG C C -5.339 0.025 0.626 1.00 . A 1 . 32 ARG C 1 1
1 433 1 1 32 ARG CA C -6.592 0.256 1.459 1.00 . A 1 . 32 ARG CA 1 1
1 434 1 1 32 ARG CB C -6.909 -1.002 2.276 1.00 . A 1 . 32 ARG CB 1 1
1 435 1 1 32 ARG CD C -9.122 -0.284 3.259 1.00 . A 1 . 32 ARG CD 1 1
1 436 1 1 32 ARG CG C -7.702 -0.739 3.548 1.00 . A 1 . 32 ARG CG 1 1
1 437 1 1 32 ARG CZ C -11.147 0.363 4.512 1.00 . A 1 . 32 ARG CZ 1 1
1 438 1 1 32 ARG H H -8.038 -0.025 -0.054 1.00 . A 1 . 32 ARG H 1 1
1 439 1 1 32 ARG HA H -6.411 1.078 2.136 1.00 . A 1 . 32 ARG HA 1 1
1 440 1 1 32 ARG HB2 H -7.479 -1.681 1.659 1.00 . A 1 . 32 ARG HB2 1 1
1 441 1 1 32 ARG HB3 H -5.979 -1.479 2.551 1.00 . A 1 . 32 ARG HB3 1 1
1 442 1 1 32 ARG HD2 H -9.084 0.619 2.669 1.00 . A 1 . 32 ARG HD2 1 1
1 443 1 1 32 ARG HD3 H -9.629 -1.057 2.700 1.00 . A 1 . 32 ARG HD3 1 1
1 444 1 1 32 ARG HE H -9.389 -0.139 5.341 1.00 . A 1 . 32 ARG HE 1 1
1 445 1 1 32 ARG HG2 H -7.741 -1.648 4.128 1.00 . A 1 . 32 ARG HG2 1 1
1 446 1 1 32 ARG HG3 H -7.199 0.028 4.117 1.00 . A 1 . 32 ARG HG3 1 1
1 447 1 1 32 ARG HH11 H -11.356 0.394 2.492 1.00 . A 1 . 32 ARG HH11 1 1
1 448 1 1 32 ARG HH12 H -12.776 0.823 3.395 1.00 . A 1 . 32 ARG HH12 1 1
1 449 1 1 32 ARG HH21 H -11.265 0.423 6.533 1.00 . A 1 . 32 ARG HH21 1 1
1 450 1 1 32 ARG HH22 H -12.719 0.855 5.691 1.00 . A 1 . 32 ARG HH22 1 1
1 451 1 1 32 ARG N N -7.713 0.624 0.607 1.00 . A 1 . 32 ARG N 1 1
1 452 1 1 32 ARG NE N -9.870 -0.018 4.486 1.00 . A 1 . 32 ARG NE 1 1
1 453 1 1 32 ARG NH1 N -11.812 0.543 3.377 1.00 . A 1 . 32 ARG NH1 1 1
1 454 1 1 32 ARG NH2 N -11.759 0.562 5.671 1.00 . A 1 . 32 ARG NH2 1 1
1 455 1 1 32 ARG O O -5.406 -0.123 -0.597 1.00 . A 1 . 32 ARG O 1 1
1 456 1 1 33 CYS C C -2.381 -1.580 0.773 1.00 . A 1 . 33 CYS C 1 1
1 457 1 1 33 CYS CA C -2.919 -0.165 0.637 1.00 . A 1 . 33 CYS CA 1 1
1 458 1 1 33 CYS CB C -1.910 0.826 1.220 1.00 . A 1 . 33 CYS CB 1 1
1 459 1 1 33 CYS H H -4.230 0.022 2.278 1.00 . A 1 . 33 CYS H 1 1
1 460 1 1 33 CYS HA H -3.061 0.054 -0.410 1.00 . A 1 . 33 CYS HA 1 1
1 461 1 1 33 CYS HB2 H -1.866 0.700 2.291 1.00 . A 1 . 33 CYS HB2 1 1
1 462 1 1 33 CYS HB3 H -0.935 0.625 0.799 1.00 . A 1 . 33 CYS HB3 1 1
1 463 1 1 33 CYS N N -4.203 -0.026 1.301 1.00 . A 1 . 33 CYS N 1 1
1 464 1 1 33 CYS O O -1.935 -1.987 1.846 1.00 . A 1 . 33 CYS O 1 1
1 465 1 1 33 CYS SG S -2.309 2.568 0.884 1.00 . A 1 . 33 CYS SG 1 1
1 466 1 1 34 VAL C C -0.451 -3.605 -0.940 1.00 . A 1 . 34 VAL C 1 1
1 467 1 1 34 VAL CA C -1.841 -3.656 -0.321 1.00 . A 1 . 34 VAL CA 1 1
1 468 1 1 34 VAL CB C -2.723 -4.689 -1.057 1.00 . A 1 . 34 VAL CB 1 1
1 469 1 1 34 VAL CG1 C -3.149 -4.176 -2.418 1.00 . A 1 . 34 VAL CG1 1 1
1 470 1 1 34 VAL CG2 C -2.002 -6.021 -1.176 1.00 . A 1 . 34 VAL CG2 1 1
1 471 1 1 34 VAL H H -2.867 -1.988 -1.118 1.00 . A 1 . 34 VAL H 1 1
1 472 1 1 34 VAL HA H -1.740 -3.972 0.708 1.00 . A 1 . 34 VAL HA 1 1
1 473 1 1 34 VAL HB H -3.611 -4.851 -0.478 1.00 . A 1 . 34 VAL HB 1 1
1 474 1 1 34 VAL HG11 H -2.273 -3.981 -3.020 1.00 . A 1 . 34 VAL HG11 1 1
1 475 1 1 34 VAL HG12 H -3.713 -3.263 -2.297 1.00 . A 1 . 34 VAL HG12 1 1
1 476 1 1 34 VAL HG13 H -3.763 -4.918 -2.904 1.00 . A 1 . 34 VAL HG13 1 1
1 477 1 1 34 VAL HG21 H -1.084 -5.884 -1.728 1.00 . A 1 . 34 VAL HG21 1 1
1 478 1 1 34 VAL HG22 H -2.633 -6.727 -1.696 1.00 . A 1 . 34 VAL HG22 1 1
1 479 1 1 34 VAL HG23 H -1.775 -6.399 -0.190 1.00 . A 1 . 34 VAL HG23 1 1
1 480 1 1 34 VAL N N -2.431 -2.333 -0.309 1.00 . A 1 . 34 VAL N 1 1
1 481 1 1 34 VAL O O -0.287 -3.313 -2.126 1.00 . A 1 . 34 VAL O 1 1
1 482 1 1 35 CYS C C 2.288 -5.222 -1.116 1.00 . A 1 . 35 CYS C 1 1
1 483 1 1 35 CYS CA C 1.923 -3.864 -0.552 1.00 . A 1 . 35 CYS CA 1 1
1 484 1 1 35 CYS CB C 2.834 -3.508 0.619 1.00 . A 1 . 35 CYS CB 1 1
1 485 1 1 35 CYS H H 0.341 -4.061 0.827 1.00 . A 1 . 35 CYS H 1 1
1 486 1 1 35 CYS HA H 2.033 -3.120 -1.327 1.00 . A 1 . 35 CYS HA 1 1
1 487 1 1 35 CYS HB2 H 2.724 -4.251 1.394 1.00 . A 1 . 35 CYS HB2 1 1
1 488 1 1 35 CYS HB3 H 3.858 -3.494 0.281 1.00 . A 1 . 35 CYS HB3 1 1
1 489 1 1 35 CYS N N 0.543 -3.863 -0.115 1.00 . A 1 . 35 CYS N 1 1
1 490 1 1 35 CYS O O 1.790 -6.252 -0.647 1.00 . A 1 . 35 CYS O 1 1
1 491 1 1 35 CYS SG S 2.465 -1.883 1.348 1.00 . A 1 . 35 CYS SG 1 1
1 492 1 1 36 TYR C C 5.025 -6.718 -2.670 1.00 . A 1 . 36 TYR C 1 1
1 493 1 1 36 TYR CA C 3.520 -6.473 -2.780 1.00 . A 1 . 36 TYR CA 1 1
1 494 1 1 36 TYR CB C 3.104 -6.445 -4.250 1.00 . A 1 . 36 TYR CB 1 1
1 495 1 1 36 TYR CD1 C 0.620 -6.807 -3.902 1.00 . A 1 . 36 TYR CD1 1 1
1 496 1 1 36 TYR CD2 C 1.316 -5.024 -5.322 1.00 . A 1 . 36 TYR CD2 1 1
1 497 1 1 36 TYR CE1 C -0.702 -6.490 -4.151 1.00 . A 1 . 36 TYR CE1 1 1
1 498 1 1 36 TYR CE2 C 0.000 -4.699 -5.566 1.00 . A 1 . 36 TYR CE2 1 1
1 499 1 1 36 TYR CG C 1.653 -6.082 -4.488 1.00 . A 1 . 36 TYR CG 1 1
1 500 1 1 36 TYR CZ C -1.005 -5.436 -4.984 1.00 . A 1 . 36 TYR CZ 1 1
1 501 1 1 36 TYR H H 3.531 -4.378 -2.442 1.00 . A 1 . 36 TYR H 1 1
1 502 1 1 36 TYR HA H 2.998 -7.278 -2.284 1.00 . A 1 . 36 TYR HA 1 1
1 503 1 1 36 TYR HB2 H 3.712 -5.721 -4.771 1.00 . A 1 . 36 TYR HB2 1 1
1 504 1 1 36 TYR HB3 H 3.275 -7.421 -4.679 1.00 . A 1 . 36 TYR HB3 1 1
1 505 1 1 36 TYR HD1 H 0.859 -7.631 -3.247 1.00 . A 1 . 36 TYR HD1 1 1
1 506 1 1 36 TYR HD2 H 2.101 -4.440 -5.775 1.00 . A 1 . 36 TYR HD2 1 1
1 507 1 1 36 TYR HE1 H -1.494 -7.056 -3.678 1.00 . A 1 . 36 TYR HE1 1 1
1 508 1 1 36 TYR HE2 H -0.238 -3.874 -6.218 1.00 . A 1 . 36 TYR HE2 1 1
1 509 1 1 36 TYR HH H -2.837 -5.228 -4.437 1.00 . A 1 . 36 TYR HH 1 1
1 510 1 1 36 TYR N N 3.143 -5.231 -2.125 1.00 . A 1 . 36 TYR N 1 1
1 511 1 1 36 TYR O O 5.776 -6.447 -3.609 1.00 . A 1 . 36 TYR O 1 1
1 512 1 1 36 TYR OH O -2.320 -5.125 -5.243 1.00 . A 1 . 36 TYR OH 1 1
1 513 1 1 37 PRO C C 7.336 -8.781 -2.060 1.00 . A 1 . 37 PRO C 1 1
1 514 1 1 37 PRO CA C 6.893 -7.536 -1.292 1.00 . A 1 . 37 PRO CA 1 1
1 515 1 1 37 PRO CB C 6.983 -7.773 0.212 1.00 . A 1 . 37 PRO CB 1 1
1 516 1 1 37 PRO CD C 4.663 -7.488 -0.320 1.00 . A 1 . 37 PRO CD 1 1
1 517 1 1 37 PRO CG C 5.611 -8.163 0.629 1.00 . A 1 . 37 PRO CG 1 1
1 518 1 1 37 PRO HA H 7.527 -6.708 -1.562 1.00 . A 1 . 37 PRO HA 1 1
1 519 1 1 37 PRO HB2 H 7.695 -8.561 0.411 1.00 . A 1 . 37 PRO HB2 1 1
1 520 1 1 37 PRO HB3 H 7.299 -6.866 0.703 1.00 . A 1 . 37 PRO HB3 1 1
1 521 1 1 37 PRO HD2 H 3.843 -8.147 -0.563 1.00 . A 1 . 37 PRO HD2 1 1
1 522 1 1 37 PRO HD3 H 4.292 -6.569 0.109 1.00 . A 1 . 37 PRO HD3 1 1
1 523 1 1 37 PRO HG2 H 5.499 -9.235 0.565 1.00 . A 1 . 37 PRO HG2 1 1
1 524 1 1 37 PRO HG3 H 5.431 -7.826 1.636 1.00 . A 1 . 37 PRO HG3 1 1
1 525 1 1 37 PRO N N 5.484 -7.215 -1.511 1.00 . A 1 . 37 PRO N 1 1
1 526 1 1 37 PRO O O 6.946 -9.901 -1.667 1.00 . A 1 . 37 PRO O 1 1
1 527 1 1 37 PRO OXT O 8.089 -8.636 -3.047 1.00 . A 1 . 37 PRO OXT 1 1
2 528 1 1 1 PCA C C -0.116 -8.830 0.846 1.00 . A 1 . 1 PCA C 1 1
2 529 1 1 1 PCA CA C 0.288 -9.397 -0.505 1.00 . A 1 . 1 PCA CA 1 1
2 530 1 1 1 PCA CB C -0.759 -9.046 -1.566 1.00 . A 1 . 1 PCA CB 1 1
2 531 1 1 1 PCA CD C -0.495 -11.383 -1.220 1.00 . A 1 . 1 PCA CD 1 1
2 532 1 1 1 PCA CG C -1.249 -10.372 -2.060 1.00 . A 1 . 1 PCA CG 1 1
2 533 1 1 1 PCA HA H 1.244 -8.983 -0.791 1.00 . A 1 . 1 PCA HA 1 1
2 534 1 1 1 PCA HB2 H -0.297 -8.476 -2.358 1.00 . A 1 . 1 PCA HB2 1 1
2 535 1 1 1 PCA HB3 H -1.554 -8.471 -1.115 1.00 . A 1 . 1 PCA HB3 1 1
2 536 1 1 1 PCA HG2 H -0.994 -10.515 -3.098 1.00 . A 1 . 1 PCA HG2 1 1
2 537 1 1 1 PCA HG3 H -2.313 -10.471 -1.895 1.00 . A 1 . 1 PCA HG3 1 1
2 538 1 1 1 PCA N N 0.413 -10.865 -0.426 1.00 . A 1 . 1 PCA N 1 1
2 539 1 1 1 PCA O O -0.887 -9.450 1.577 1.00 . A 1 . 1 PCA O 1 1
2 540 1 1 1 PCA OE O -0.591 -12.594 -1.437 1.00 . A 1 . 1 PCA OE 1 1
2 541 1 1 2 ILE C C -0.808 -5.882 2.385 1.00 . A 1 . 2 ILE C 1 1
2 542 1 1 2 ILE CA C 0.155 -7.062 2.484 1.00 . A 1 . 2 ILE CA 1 1
2 543 1 1 2 ILE CB C 1.467 -6.587 3.143 1.00 . A 1 . 2 ILE CB 1 1
2 544 1 1 2 ILE CD1 C 3.848 -7.310 3.709 1.00 . A 1 . 2 ILE CD1 1 1
2 545 1 1 2 ILE CG1 C 2.496 -7.722 3.164 1.00 . A 1 . 2 ILE CG1 1 1
2 546 1 1 2 ILE CG2 C 1.196 -6.090 4.558 1.00 . A 1 . 2 ILE CG2 1 1
2 547 1 1 2 ILE H H 0.961 -7.172 0.527 1.00 . A 1 . 2 ILE H 1 1
2 548 1 1 2 ILE HA H -0.286 -7.821 3.114 1.00 . A 1 . 2 ILE HA 1 1
2 549 1 1 2 ILE HB H 1.859 -5.763 2.566 1.00 . A 1 . 2 ILE HB 1 1
2 550 1 1 2 ILE HD11 H 4.519 -8.155 3.684 1.00 . A 1 . 2 ILE HD11 1 1
2 551 1 1 2 ILE HD12 H 3.737 -6.970 4.728 1.00 . A 1 . 2 ILE HD12 1 1
2 552 1 1 2 ILE HD13 H 4.252 -6.512 3.105 1.00 . A 1 . 2 ILE HD13 1 1
2 553 1 1 2 ILE HG12 H 2.122 -8.526 3.779 1.00 . A 1 . 2 ILE HG12 1 1
2 554 1 1 2 ILE HG13 H 2.641 -8.083 2.156 1.00 . A 1 . 2 ILE HG13 1 1
2 555 1 1 2 ILE HG21 H 0.482 -5.282 4.525 1.00 . A 1 . 2 ILE HG21 1 1
2 556 1 1 2 ILE HG22 H 2.117 -5.740 4.999 1.00 . A 1 . 2 ILE HG22 1 1
2 557 1 1 2 ILE HG23 H 0.797 -6.899 5.151 1.00 . A 1 . 2 ILE HG23 1 1
2 558 1 1 2 ILE N N 0.400 -7.656 1.177 1.00 . A 1 . 2 ILE N 1 1
2 559 1 1 2 ILE O O -0.403 -4.764 2.075 1.00 . A 1 . 2 ILE O 1 1
2 560 1 1 3 GLU C C -3.002 -4.407 4.062 1.00 . A 1 . 3 GLU C 1 1
2 561 1 1 3 GLU CA C -3.086 -5.095 2.706 1.00 . A 1 . 3 GLU CA 1 1
2 562 1 1 3 GLU CB C -4.488 -5.668 2.496 1.00 . A 1 . 3 GLU CB 1 1
2 563 1 1 3 GLU CD C -6.061 -6.870 0.939 1.00 . A 1 . 3 GLU CD 1 1
2 564 1 1 3 GLU CG C -4.757 -6.117 1.072 1.00 . A 1 . 3 GLU CG 1 1
2 565 1 1 3 GLU H H -2.362 -7.077 2.735 1.00 . A 1 . 3 GLU H 1 1
2 566 1 1 3 GLU HA H -2.881 -4.371 1.933 1.00 . A 1 . 3 GLU HA 1 1
2 567 1 1 3 GLU HB2 H -4.615 -6.520 3.148 1.00 . A 1 . 3 GLU HB2 1 1
2 568 1 1 3 GLU HB3 H -5.217 -4.914 2.757 1.00 . A 1 . 3 GLU HB3 1 1
2 569 1 1 3 GLU HG2 H -4.796 -5.248 0.434 1.00 . A 1 . 3 GLU HG2 1 1
2 570 1 1 3 GLU HG3 H -3.952 -6.763 0.752 1.00 . A 1 . 3 GLU HG3 1 1
2 571 1 1 3 GLU N N -2.084 -6.147 2.618 1.00 . A 1 . 3 GLU N 1 1
2 572 1 1 3 GLU O O -3.242 -5.024 5.102 1.00 . A 1 . 3 GLU O 1 1
2 573 1 1 3 GLU OE1 O -6.016 -8.104 0.750 1.00 . A 1 . 3 GLU OE1 1 1
2 574 1 1 3 GLU OE2 O -7.134 -6.240 1.044 1.00 . A 1 . 3 GLU OE2 1 1
2 575 1 1 4 THR C C -3.711 -1.486 5.506 1.00 . A 1 . 4 THR C 1 1
2 576 1 1 4 THR CA C -2.492 -2.369 5.268 1.00 . A 1 . 4 THR CA 1 1
2 577 1 1 4 THR CB C -1.223 -1.495 5.214 1.00 . A 1 . 4 THR CB 1 1
2 578 1 1 4 THR CG2 C 0.025 -2.361 5.157 1.00 . A 1 . 4 THR CG2 1 1
2 579 1 1 4 THR H H -2.472 -2.700 3.183 1.00 . A 1 . 4 THR H 1 1
2 580 1 1 4 THR HA H -2.392 -3.063 6.089 1.00 . A 1 . 4 THR HA 1 1
2 581 1 1 4 THR HB H -1.184 -0.886 6.105 1.00 . A 1 . 4 THR HB 1 1
2 582 1 1 4 THR HG1 H -1.193 -1.180 3.263 1.00 . A 1 . 4 THR HG1 1 1
2 583 1 1 4 THR HG21 H 0.000 -2.968 4.263 1.00 . A 1 . 4 THR HG21 1 1
2 584 1 1 4 THR HG22 H 0.061 -3.000 6.025 1.00 . A 1 . 4 THR HG22 1 1
2 585 1 1 4 THR HG23 H 0.901 -1.728 5.138 1.00 . A 1 . 4 THR HG23 1 1
2 586 1 1 4 THR N N -2.642 -3.138 4.047 1.00 . A 1 . 4 THR N 1 1
2 587 1 1 4 THR O O -4.408 -1.107 4.561 1.00 . A 1 . 4 THR O 1 1
2 588 1 1 4 THR OG1 O -1.263 -0.643 4.063 1.00 . A 1 . 4 THR OG1 1 1
2 589 1 1 5 ASN C C -4.814 1.141 6.941 1.00 . A 1 . 5 ASN C 1 1
2 590 1 1 5 ASN CA C -5.114 -0.341 7.145 1.00 . A 1 . 5 ASN CA 1 1
2 591 1 1 5 ASN CB C -5.507 -0.598 8.605 1.00 . A 1 . 5 ASN CB 1 1
2 592 1 1 5 ASN CG C -6.041 -2.002 8.846 1.00 . A 1 . 5 ASN CG 1 1
2 593 1 1 5 ASN H H -3.361 -1.481 7.473 1.00 . A 1 . 5 ASN H 1 1
2 594 1 1 5 ASN HA H -5.937 -0.621 6.505 1.00 . A 1 . 5 ASN HA 1 1
2 595 1 1 5 ASN HB2 H -4.640 -0.456 9.232 1.00 . A 1 . 5 ASN HB2 1 1
2 596 1 1 5 ASN HB3 H -6.270 0.110 8.892 1.00 . A 1 . 5 ASN HB3 1 1
2 597 1 1 5 ASN HD21 H -7.213 -1.329 10.299 1.00 . A 1 . 5 ASN HD21 1 1
2 598 1 1 5 ASN HD22 H -7.308 -3.027 9.978 1.00 . A 1 . 5 ASN HD22 1 1
2 599 1 1 5 ASN N N -3.963 -1.159 6.768 1.00 . A 1 . 5 ASN N 1 1
2 600 1 1 5 ASN ND2 N -6.943 -2.133 9.803 1.00 . A 1 . 5 ASN ND2 1 1
2 601 1 1 5 ASN O O -5.042 1.964 7.828 1.00 . A 1 . 5 ASN O 1 1
2 602 1 1 5 ASN OD1 O -5.645 -2.961 8.182 1.00 . A 1 . 5 ASN OD1 1 1
2 603 1 1 6 LYS C C -4.751 3.286 4.214 1.00 . A 1 . 6 LYS C 1 1
2 604 1 1 6 LYS CA C -3.955 2.842 5.430 1.00 . A 1 . 6 LYS CA 1 1
2 605 1 1 6 LYS CB C -2.455 2.968 5.154 1.00 . A 1 . 6 LYS CB 1 1
2 606 1 1 6 LYS CD C -0.120 2.861 6.083 1.00 . A 1 . 6 LYS CD 1 1
2 607 1 1 6 LYS CE C 0.734 2.458 7.274 1.00 . A 1 . 6 LYS CE 1 1
2 608 1 1 6 LYS CG C -1.588 2.557 6.331 1.00 . A 1 . 6 LYS CG 1 1
2 609 1 1 6 LYS H H -4.136 0.763 5.106 1.00 . A 1 . 6 LYS H 1 1
2 610 1 1 6 LYS HA H -4.216 3.468 6.268 1.00 . A 1 . 6 LYS HA 1 1
2 611 1 1 6 LYS HB2 H -2.199 2.346 4.308 1.00 . A 1 . 6 LYS HB2 1 1
2 612 1 1 6 LYS HB3 H -2.231 3.997 4.912 1.00 . A 1 . 6 LYS HB3 1 1
2 613 1 1 6 LYS HD2 H 0.210 2.314 5.212 1.00 . A 1 . 6 LYS HD2 1 1
2 614 1 1 6 LYS HD3 H -0.006 3.920 5.910 1.00 . A 1 . 6 LYS HD3 1 1
2 615 1 1 6 LYS HE2 H 0.334 2.926 8.160 1.00 . A 1 . 6 LYS HE2 1 1
2 616 1 1 6 LYS HE3 H 0.691 1.385 7.384 1.00 . A 1 . 6 LYS HE3 1 1
2 617 1 1 6 LYS HG2 H -1.911 3.095 7.209 1.00 . A 1 . 6 LYS HG2 1 1
2 618 1 1 6 LYS HG3 H -1.703 1.495 6.495 1.00 . A 1 . 6 LYS HG3 1 1
2 619 1 1 6 LYS HZ1 H 2.543 2.452 6.293 1.00 . A 1 . 6 LYS HZ1 1 1
2 620 1 1 6 LYS HZ2 H 2.687 2.585 7.902 1.00 . A 1 . 6 LYS HZ2 1 1
2 621 1 1 6 LYS HZ3 H 2.213 3.868 7.024 1.00 . A 1 . 6 LYS HZ3 1 1
2 622 1 1 6 LYS N N -4.293 1.468 5.770 1.00 . A 1 . 6 LYS N 1 1
2 623 1 1 6 LYS NZ N 2.152 2.871 7.110 1.00 . A 1 . 6 LYS NZ 1 1
2 624 1 1 6 LYS O O -5.363 2.462 3.532 1.00 . A 1 . 6 LYS O 1 1
2 625 1 1 7 LYS C C -4.512 5.285 1.625 1.00 . A 1 . 7 LYS C 1 1
2 626 1 1 7 LYS CA C -5.458 5.130 2.809 1.00 . A 1 . 7 LYS CA 1 1
2 627 1 1 7 LYS CB C -6.139 6.466 3.164 1.00 . A 1 . 7 LYS CB 1 1
2 628 1 1 7 LYS CD C -4.312 8.211 2.946 1.00 . A 1 . 7 LYS CD 1 1
2 629 1 1 7 LYS CE C -4.996 9.348 2.194 1.00 . A 1 . 7 LYS CE 1 1
2 630 1 1 7 LYS CG C -5.257 7.478 3.886 1.00 . A 1 . 7 LYS CG 1 1
2 631 1 1 7 LYS H H -4.267 5.188 4.559 1.00 . A 1 . 7 LYS H 1 1
2 632 1 1 7 LYS HA H -6.223 4.418 2.536 1.00 . A 1 . 7 LYS HA 1 1
2 633 1 1 7 LYS HB2 H -6.490 6.923 2.253 1.00 . A 1 . 7 LYS HB2 1 1
2 634 1 1 7 LYS HB3 H -6.987 6.260 3.792 1.00 . A 1 . 7 LYS HB3 1 1
2 635 1 1 7 LYS HD2 H -3.496 8.617 3.521 1.00 . A 1 . 7 LYS HD2 1 1
2 636 1 1 7 LYS HD3 H -3.931 7.500 2.230 1.00 . A 1 . 7 LYS HD3 1 1
2 637 1 1 7 LYS HE2 H -5.549 9.943 2.903 1.00 . A 1 . 7 LYS HE2 1 1
2 638 1 1 7 LYS HE3 H -4.235 9.960 1.732 1.00 . A 1 . 7 LYS HE3 1 1
2 639 1 1 7 LYS HG2 H -5.889 8.205 4.373 1.00 . A 1 . 7 LYS HG2 1 1
2 640 1 1 7 LYS HG3 H -4.673 6.959 4.631 1.00 . A 1 . 7 LYS HG3 1 1
2 641 1 1 7 LYS HZ1 H -5.459 8.241 0.515 1.00 . A 1 . 7 LYS HZ1 1 1
2 642 1 1 7 LYS HZ2 H -6.278 9.642 0.615 1.00 . A 1 . 7 LYS HZ2 1 1
2 643 1 1 7 LYS HZ3 H -6.708 8.393 1.556 1.00 . A 1 . 7 LYS HZ3 1 1
2 644 1 1 7 LYS N N -4.756 4.583 3.960 1.00 . A 1 . 7 LYS N 1 1
2 645 1 1 7 LYS NZ N -5.933 8.868 1.142 1.00 . A 1 . 7 LYS NZ 1 1
2 646 1 1 7 LYS O O -3.331 5.597 1.794 1.00 . A 1 . 7 LYS O 1 1
2 647 1 1 8 CYS C C -3.806 6.503 -1.136 1.00 . A 1 . 8 CYS C 1 1
2 648 1 1 8 CYS CA C -4.256 5.084 -0.795 1.00 . A 1 . 8 CYS CA 1 1
2 649 1 1 8 CYS CB C -5.081 4.505 -1.945 1.00 . A 1 . 8 CYS CB 1 1
2 650 1 1 8 CYS H H -6.003 4.868 0.371 1.00 . A 1 . 8 CYS H 1 1
2 651 1 1 8 CYS HA H -3.384 4.467 -0.645 1.00 . A 1 . 8 CYS HA 1 1
2 652 1 1 8 CYS HB2 H -5.903 5.170 -2.156 1.00 . A 1 . 8 CYS HB2 1 1
2 653 1 1 8 CYS HB3 H -4.456 4.422 -2.822 1.00 . A 1 . 8 CYS HB3 1 1
2 654 1 1 8 CYS N N -5.044 5.059 0.431 1.00 . A 1 . 8 CYS N 1 1
2 655 1 1 8 CYS O O -4.358 7.481 -0.628 1.00 . A 1 . 8 CYS O 1 1
2 656 1 1 8 CYS SG S -5.779 2.858 -1.599 1.00 . A 1 . 8 CYS SG 1 1
2 657 1 1 9 GLN C C -2.645 8.317 -3.766 1.00 . A 1 . 9 GLN C 1 1
2 658 1 1 9 GLN CA C -2.216 7.883 -2.361 1.00 . A 1 . 9 GLN CA 1 1
2 659 1 1 9 GLN CB C -0.690 7.764 -2.280 1.00 . A 1 . 9 GLN CB 1 1
2 660 1 1 9 GLN CD C -0.364 9.918 -1.012 1.00 . A 1 . 9 GLN CD 1 1
2 661 1 1 9 GLN CG C 0.032 9.100 -2.223 1.00 . A 1 . 9 GLN CG 1 1
2 662 1 1 9 GLN H H -2.483 5.792 -2.456 1.00 . A 1 . 9 GLN H 1 1
2 663 1 1 9 GLN HA H -2.553 8.617 -1.646 1.00 . A 1 . 9 GLN HA 1 1
2 664 1 1 9 GLN HB2 H -0.433 7.204 -1.393 1.00 . A 1 . 9 GLN HB2 1 1
2 665 1 1 9 GLN HB3 H -0.338 7.225 -3.149 1.00 . A 1 . 9 GLN HB3 1 1
2 666 1 1 9 GLN HE21 H 1.089 9.086 0.056 1.00 . A 1 . 9 GLN HE21 1 1
2 667 1 1 9 GLN HE22 H 0.110 10.245 0.886 1.00 . A 1 . 9 GLN HE22 1 1
2 668 1 1 9 GLN HG2 H 1.097 8.920 -2.187 1.00 . A 1 . 9 GLN HG2 1 1
2 669 1 1 9 GLN HG3 H -0.207 9.661 -3.114 1.00 . A 1 . 9 GLN HG3 1 1
2 670 1 1 9 GLN N N -2.817 6.605 -2.016 1.00 . A 1 . 9 GLN N 1 1
2 671 1 1 9 GLN NE2 N 0.349 9.733 0.085 1.00 . A 1 . 9 GLN NE2 1 1
2 672 1 1 9 GLN O O -1.869 8.910 -4.519 1.00 . A 1 . 9 GLN O 1 1
2 673 1 1 9 GLN OE1 O -1.305 10.710 -1.061 1.00 . A 1 . 9 GLN OE1 1 1
2 674 1 1 10 GLY C C -4.235 7.268 -6.431 1.00 . A 1 . 10 GLY C 1 1
2 675 1 1 10 GLY CA C -4.393 8.384 -5.421 1.00 . A 1 . 10 GLY CA 1 1
2 676 1 1 10 GLY H H -4.465 7.546 -3.478 1.00 . A 1 . 10 GLY H 1 1
2 677 1 1 10 GLY HA2 H -5.440 8.631 -5.332 1.00 . A 1 . 10 GLY HA2 1 1
2 678 1 1 10 GLY HA3 H -3.857 9.252 -5.773 1.00 . A 1 . 10 GLY HA3 1 1
2 679 1 1 10 GLY N N -3.885 8.017 -4.115 1.00 . A 1 . 10 GLY N 1 1
2 680 1 1 10 GLY O O -3.272 7.248 -7.197 1.00 . A 1 . 10 GLY O 1 1
2 681 1 1 11 GLY C C -4.341 4.042 -6.878 1.00 . A 1 . 11 GLY C 1 1
2 682 1 1 11 GLY CA C -5.139 5.231 -7.371 1.00 . A 1 . 11 GLY CA 1 1
2 683 1 1 11 GLY H H -5.875 6.362 -5.738 1.00 . A 1 . 11 GLY H 1 1
2 684 1 1 11 GLY HA2 H -6.153 4.914 -7.564 1.00 . A 1 . 11 GLY HA2 1 1
2 685 1 1 11 GLY HA3 H -4.704 5.586 -8.293 1.00 . A 1 . 11 GLY HA3 1 1
2 686 1 1 11 GLY N N -5.163 6.322 -6.414 1.00 . A 1 . 11 GLY N 1 1
2 687 1 1 11 GLY O O -4.741 2.894 -7.064 1.00 . A 1 . 11 GLY O 1 1
2 688 1 1 12 SER C C -1.754 3.730 -4.397 1.00 . A 1 . 12 SER C 1 1
2 689 1 1 12 SER CA C -2.349 3.278 -5.723 1.00 . A 1 . 12 SER CA 1 1
2 690 1 1 12 SER CB C -1.243 2.955 -6.736 1.00 . A 1 . 12 SER CB 1 1
2 691 1 1 12 SER H H -2.952 5.256 -6.130 1.00 . A 1 . 12 SER H 1 1
2 692 1 1 12 SER HA H -2.947 2.396 -5.556 1.00 . A 1 . 12 SER HA 1 1
2 693 1 1 12 SER HB2 H -1.690 2.564 -7.635 1.00 . A 1 . 12 SER HB2 1 1
2 694 1 1 12 SER HB3 H -0.695 3.857 -6.968 1.00 . A 1 . 12 SER HB3 1 1
2 695 1 1 12 SER HG H -0.095 1.378 -6.944 1.00 . A 1 . 12 SER HG 1 1
2 696 1 1 12 SER N N -3.213 4.318 -6.248 1.00 . A 1 . 12 SER N 1 1
2 697 1 1 12 SER O O -2.100 4.796 -3.885 1.00 . A 1 . 12 SER O 1 1
2 698 1 1 12 SER OG O -0.339 1.987 -6.234 1.00 . A 1 . 12 SER OG 1 1
2 699 1 1 13 CYS C C 1.215 2.759 -2.630 1.00 . A 1 . 13 CYS C 1 1
2 700 1 1 13 CYS CA C -0.233 3.233 -2.585 1.00 . A 1 . 13 CYS CA 1 1
2 701 1 1 13 CYS CB C -0.987 2.576 -1.429 1.00 . A 1 . 13 CYS CB 1 1
2 702 1 1 13 CYS H H -0.653 2.077 -4.298 1.00 . A 1 . 13 CYS H 1 1
2 703 1 1 13 CYS HA H -0.248 4.305 -2.459 1.00 . A 1 . 13 CYS HA 1 1
2 704 1 1 13 CYS HB2 H -2.006 2.390 -1.734 1.00 . A 1 . 13 CYS HB2 1 1
2 705 1 1 13 CYS HB3 H -0.511 1.638 -1.187 1.00 . A 1 . 13 CYS HB3 1 1
2 706 1 1 13 CYS N N -0.881 2.916 -3.839 1.00 . A 1 . 13 CYS N 1 1
2 707 1 1 13 CYS O O 1.817 2.431 -1.607 1.00 . A 1 . 13 CYS O 1 1
2 708 1 1 13 CYS SG S -1.037 3.584 0.085 1.00 . A 1 . 13 CYS SG 1 1
2 709 1 1 14 ALA C C 4.131 3.183 -3.336 1.00 . A 1 . 14 ALA C 1 1
2 710 1 1 14 ALA CA C 3.136 2.296 -4.075 1.00 . A 1 . 14 ALA CA 1 1
2 711 1 1 14 ALA CB C 3.438 2.293 -5.564 1.00 . A 1 . 14 ALA CB 1 1
2 712 1 1 14 ALA H H 1.226 3.034 -4.610 1.00 . A 1 . 14 ALA H 1 1
2 713 1 1 14 ALA HA H 3.232 1.284 -3.710 1.00 . A 1 . 14 ALA HA 1 1
2 714 1 1 14 ALA HB1 H 3.382 3.302 -5.945 1.00 . A 1 . 14 ALA HB1 1 1
2 715 1 1 14 ALA HB2 H 2.718 1.673 -6.077 1.00 . A 1 . 14 ALA HB2 1 1
2 716 1 1 14 ALA HB3 H 4.431 1.901 -5.729 1.00 . A 1 . 14 ALA HB3 1 1
2 717 1 1 14 ALA N N 1.764 2.736 -3.842 1.00 . A 1 . 14 ALA N 1 1
2 718 1 1 14 ALA O O 5.147 2.705 -2.833 1.00 . A 1 . 14 ALA O 1 1
2 719 1 1 15 SER C C 4.736 5.100 -1.076 1.00 . A 1 . 15 SER C 1 1
2 720 1 1 15 SER CA C 4.675 5.426 -2.566 1.00 . A 1 . 15 SER CA 1 1
2 721 1 1 15 SER CB C 4.141 6.841 -2.785 1.00 . A 1 . 15 SER CB 1 1
2 722 1 1 15 SER H H 3.003 4.794 -3.697 1.00 . A 1 . 15 SER H 1 1
2 723 1 1 15 SER HA H 5.669 5.356 -2.982 1.00 . A 1 . 15 SER HA 1 1
2 724 1 1 15 SER HB2 H 4.597 7.511 -2.072 1.00 . A 1 . 15 SER HB2 1 1
2 725 1 1 15 SER HB3 H 4.379 7.163 -3.787 1.00 . A 1 . 15 SER HB3 1 1
2 726 1 1 15 SER HG H 2.332 7.322 -3.371 1.00 . A 1 . 15 SER HG 1 1
2 727 1 1 15 SER N N 3.826 4.472 -3.266 1.00 . A 1 . 15 SER N 1 1
2 728 1 1 15 SER O O 5.800 5.150 -0.455 1.00 . A 1 . 15 SER O 1 1
2 729 1 1 15 SER OG O 2.734 6.879 -2.614 1.00 . A 1 . 15 SER OG 1 1
2 730 1 1 16 VAL C C 4.224 3.054 1.130 1.00 . A 1 . 16 VAL C 1 1
2 731 1 1 16 VAL CA C 3.483 4.363 0.879 1.00 . A 1 . 16 VAL CA 1 1
2 732 1 1 16 VAL CB C 2.005 4.230 1.303 1.00 . A 1 . 16 VAL CB 1 1
2 733 1 1 16 VAL CG1 C 1.869 3.599 2.683 1.00 . A 1 . 16 VAL CG1 1 1
2 734 1 1 16 VAL CG2 C 1.333 5.595 1.273 1.00 . A 1 . 16 VAL CG2 1 1
2 735 1 1 16 VAL H H 2.775 4.748 -1.072 1.00 . A 1 . 16 VAL H 1 1
2 736 1 1 16 VAL HA H 3.939 5.142 1.474 1.00 . A 1 . 16 VAL HA 1 1
2 737 1 1 16 VAL HB H 1.504 3.592 0.590 1.00 . A 1 . 16 VAL HB 1 1
2 738 1 1 16 VAL HG11 H 2.389 2.652 2.699 1.00 . A 1 . 16 VAL HG11 1 1
2 739 1 1 16 VAL HG12 H 0.822 3.435 2.902 1.00 . A 1 . 16 VAL HG12 1 1
2 740 1 1 16 VAL HG13 H 2.295 4.257 3.424 1.00 . A 1 . 16 VAL HG13 1 1
2 741 1 1 16 VAL HG21 H 1.835 6.258 1.962 1.00 . A 1 . 16 VAL HG21 1 1
2 742 1 1 16 VAL HG22 H 0.297 5.493 1.560 1.00 . A 1 . 16 VAL HG22 1 1
2 743 1 1 16 VAL HG23 H 1.392 6.003 0.274 1.00 . A 1 . 16 VAL HG23 1 1
2 744 1 1 16 VAL N N 3.585 4.748 -0.520 1.00 . A 1 . 16 VAL N 1 1
2 745 1 1 16 VAL O O 5.011 2.945 2.070 1.00 . A 1 . 16 VAL O 1 1
2 746 1 1 17 CYS C C 6.170 0.918 0.281 1.00 . A 1 . 17 CYS C 1 1
2 747 1 1 17 CYS CA C 4.653 0.776 0.378 1.00 . A 1 . 17 CYS CA 1 1
2 748 1 1 17 CYS CB C 4.133 -0.171 -0.701 1.00 . A 1 . 17 CYS CB 1 1
2 749 1 1 17 CYS H H 3.344 2.215 -0.459 1.00 . A 1 . 17 CYS H 1 1
2 750 1 1 17 CYS HA H 4.410 0.364 1.346 1.00 . A 1 . 17 CYS HA 1 1
2 751 1 1 17 CYS HB2 H 4.222 0.306 -1.666 1.00 . A 1 . 17 CYS HB2 1 1
2 752 1 1 17 CYS HB3 H 4.724 -1.073 -0.695 1.00 . A 1 . 17 CYS HB3 1 1
2 753 1 1 17 CYS N N 3.991 2.071 0.269 1.00 . A 1 . 17 CYS N 1 1
2 754 1 1 17 CYS O O 6.912 0.150 0.897 1.00 . A 1 . 17 CYS O 1 1
2 755 1 1 17 CYS SG S 2.389 -0.643 -0.475 1.00 . A 1 . 17 CYS SG 1 1
2 756 1 1 18 ARG C C 8.652 2.637 0.717 1.00 . A 1 . 18 ARG C 1 1
2 757 1 1 18 ARG CA C 8.056 2.164 -0.611 1.00 . A 1 . 18 ARG CA 1 1
2 758 1 1 18 ARG CB C 8.311 3.198 -1.713 1.00 . A 1 . 18 ARG CB 1 1
2 759 1 1 18 ARG CD C 9.991 4.445 -3.109 1.00 . A 1 . 18 ARG CD 1 1
2 760 1 1 18 ARG CG C 9.784 3.405 -2.023 1.00 . A 1 . 18 ARG CG 1 1
2 761 1 1 18 ARG CZ C 11.874 5.526 -4.286 1.00 . A 1 . 18 ARG CZ 1 1
2 762 1 1 18 ARG H H 5.990 2.485 -0.951 1.00 . A 1 . 18 ARG H 1 1
2 763 1 1 18 ARG HA H 8.528 1.233 -0.888 1.00 . A 1 . 18 ARG HA 1 1
2 764 1 1 18 ARG HB2 H 7.818 2.870 -2.617 1.00 . A 1 . 18 ARG HB2 1 1
2 765 1 1 18 ARG HB3 H 7.893 4.145 -1.409 1.00 . A 1 . 18 ARG HB3 1 1
2 766 1 1 18 ARG HD2 H 9.481 4.121 -4.004 1.00 . A 1 . 18 ARG HD2 1 1
2 767 1 1 18 ARG HD3 H 9.571 5.383 -2.776 1.00 . A 1 . 18 ARG HD3 1 1
2 768 1 1 18 ARG HE H 12.051 4.066 -2.929 1.00 . A 1 . 18 ARG HE 1 1
2 769 1 1 18 ARG HG2 H 10.288 3.731 -1.125 1.00 . A 1 . 18 ARG HG2 1 1
2 770 1 1 18 ARG HG3 H 10.206 2.465 -2.352 1.00 . A 1 . 18 ARG HG3 1 1
2 771 1 1 18 ARG HH11 H 10.049 6.247 -4.788 1.00 . A 1 . 18 ARG HH11 1 1
2 772 1 1 18 ARG HH12 H 11.385 6.986 -5.605 1.00 . A 1 . 18 ARG HH12 1 1
2 773 1 1 18 ARG HH21 H 13.819 5.028 -4.001 1.00 . A 1 . 18 ARG HH21 1 1
2 774 1 1 18 ARG HH22 H 13.538 6.292 -5.156 1.00 . A 1 . 18 ARG HH22 1 1
2 775 1 1 18 ARG N N 6.628 1.914 -0.469 1.00 . A 1 . 18 ARG N 1 1
2 776 1 1 18 ARG NE N 11.407 4.638 -3.411 1.00 . A 1 . 18 ARG NE 1 1
2 777 1 1 18 ARG NH1 N 11.035 6.316 -4.946 1.00 . A 1 . 18 ARG NH1 1 1
2 778 1 1 18 ARG NH2 N 13.180 5.625 -4.499 1.00 . A 1 . 18 ARG NH2 1 1
2 779 1 1 18 ARG O O 9.854 2.529 0.946 1.00 . A 1 . 18 ARG O 1 1
2 780 1 1 19 LYS C C 8.003 2.463 3.929 1.00 . A 1 . 19 LYS C 1 1
2 781 1 1 19 LYS CA C 8.227 3.580 2.911 1.00 . A 1 . 19 LYS CA 1 1
2 782 1 1 19 LYS CB C 7.464 4.844 3.320 1.00 . A 1 . 19 LYS CB 1 1
2 783 1 1 19 LYS CD C 7.139 6.697 4.982 1.00 . A 1 . 19 LYS CD 1 1
2 784 1 1 19 LYS CE C 7.537 7.261 6.338 1.00 . A 1 . 19 LYS CE 1 1
2 785 1 1 19 LYS CG C 7.893 5.418 4.661 1.00 . A 1 . 19 LYS CG 1 1
2 786 1 1 19 LYS H H 6.854 3.240 1.340 1.00 . A 1 . 19 LYS H 1 1
2 787 1 1 19 LYS HA H 9.282 3.804 2.864 1.00 . A 1 . 19 LYS HA 1 1
2 788 1 1 19 LYS HB2 H 7.615 5.600 2.565 1.00 . A 1 . 19 LYS HB2 1 1
2 789 1 1 19 LYS HB3 H 6.411 4.609 3.375 1.00 . A 1 . 19 LYS HB3 1 1
2 790 1 1 19 LYS HD2 H 7.358 7.430 4.222 1.00 . A 1 . 19 LYS HD2 1 1
2 791 1 1 19 LYS HD3 H 6.081 6.485 4.987 1.00 . A 1 . 19 LYS HD3 1 1
2 792 1 1 19 LYS HE2 H 8.607 7.394 6.358 1.00 . A 1 . 19 LYS HE2 1 1
2 793 1 1 19 LYS HE3 H 7.052 8.217 6.471 1.00 . A 1 . 19 LYS HE3 1 1
2 794 1 1 19 LYS HG2 H 7.698 4.691 5.434 1.00 . A 1 . 19 LYS HG2 1 1
2 795 1 1 19 LYS HG3 H 8.950 5.635 4.625 1.00 . A 1 . 19 LYS HG3 1 1
2 796 1 1 19 LYS HZ1 H 7.431 6.753 8.328 1.00 . A 1 . 19 LYS HZ1 1 1
2 797 1 1 19 LYS HZ2 H 7.575 5.467 7.348 1.00 . A 1 . 19 LYS HZ2 1 1
2 798 1 1 19 LYS HZ3 H 6.151 6.237 7.467 1.00 . A 1 . 19 LYS HZ3 1 1
2 799 1 1 19 LYS N N 7.800 3.149 1.590 1.00 . A 1 . 19 LYS N 1 1
2 800 1 1 19 LYS NZ N 7.143 6.361 7.455 1.00 . A 1 . 19 LYS NZ 1 1
2 801 1 1 19 LYS O O 8.773 2.303 4.878 1.00 . A 1 . 19 LYS O 1 1
2 802 1 1 20 VAL C C 7.587 -0.583 4.434 1.00 . A 1 . 20 VAL C 1 1
2 803 1 1 20 VAL CA C 6.610 0.580 4.605 1.00 . A 1 . 20 VAL CA 1 1
2 804 1 1 20 VAL CB C 5.167 0.074 4.369 1.00 . A 1 . 20 VAL CB 1 1
2 805 1 1 20 VAL CG1 C 4.835 -1.082 5.302 1.00 . A 1 . 20 VAL CG1 1 1
2 806 1 1 20 VAL CG2 C 4.164 1.203 4.551 1.00 . A 1 . 20 VAL CG2 1 1
2 807 1 1 20 VAL H H 6.366 1.873 2.947 1.00 . A 1 . 20 VAL H 1 1
2 808 1 1 20 VAL HA H 6.678 0.941 5.622 1.00 . A 1 . 20 VAL HA 1 1
2 809 1 1 20 VAL HB H 5.095 -0.282 3.353 1.00 . A 1 . 20 VAL HB 1 1
2 810 1 1 20 VAL HG11 H 4.890 -0.747 6.327 1.00 . A 1 . 20 VAL HG11 1 1
2 811 1 1 20 VAL HG12 H 5.543 -1.882 5.148 1.00 . A 1 . 20 VAL HG12 1 1
2 812 1 1 20 VAL HG13 H 3.837 -1.440 5.093 1.00 . A 1 . 20 VAL HG13 1 1
2 813 1 1 20 VAL HG21 H 3.166 0.830 4.377 1.00 . A 1 . 20 VAL HG21 1 1
2 814 1 1 20 VAL HG22 H 4.381 1.994 3.848 1.00 . A 1 . 20 VAL HG22 1 1
2 815 1 1 20 VAL HG23 H 4.233 1.588 5.558 1.00 . A 1 . 20 VAL HG23 1 1
2 816 1 1 20 VAL N N 6.945 1.688 3.717 1.00 . A 1 . 20 VAL N 1 1
2 817 1 1 20 VAL O O 8.382 -0.869 5.329 1.00 . A 1 . 20 VAL O 1 1
2 818 1 1 21 ILE C C 9.638 -2.062 2.264 1.00 . A 1 . 21 ILE C 1 1
2 819 1 1 21 ILE CA C 8.371 -2.416 3.037 1.00 . A 1 . 21 ILE CA 1 1
2 820 1 1 21 ILE CB C 7.604 -3.522 2.275 1.00 . A 1 . 21 ILE CB 1 1
2 821 1 1 21 ILE CD1 C 6.450 -4.071 0.069 1.00 . A 1 . 21 ILE CD1 1 1
2 822 1 1 21 ILE CG1 C 7.069 -2.998 0.941 1.00 . A 1 . 21 ILE CG1 1 1
2 823 1 1 21 ILE CG2 C 6.469 -4.065 3.132 1.00 . A 1 . 21 ILE CG2 1 1
2 824 1 1 21 ILE H H 6.944 -0.917 2.565 1.00 . A 1 . 21 ILE H 1 1
2 825 1 1 21 ILE HA H 8.658 -2.812 4.000 1.00 . A 1 . 21 ILE HA 1 1
2 826 1 1 21 ILE HB H 8.290 -4.331 2.083 1.00 . A 1 . 21 ILE HB 1 1
2 827 1 1 21 ILE HD11 H 6.046 -3.620 -0.825 1.00 . A 1 . 21 ILE HD11 1 1
2 828 1 1 21 ILE HD12 H 5.658 -4.565 0.613 1.00 . A 1 . 21 ILE HD12 1 1
2 829 1 1 21 ILE HD13 H 7.204 -4.794 -0.203 1.00 . A 1 . 21 ILE HD13 1 1
2 830 1 1 21 ILE HG12 H 6.313 -2.251 1.132 1.00 . A 1 . 21 ILE HG12 1 1
2 831 1 1 21 ILE HG13 H 7.879 -2.549 0.388 1.00 . A 1 . 21 ILE HG13 1 1
2 832 1 1 21 ILE HG21 H 6.872 -4.471 4.048 1.00 . A 1 . 21 ILE HG21 1 1
2 833 1 1 21 ILE HG22 H 5.950 -4.841 2.591 1.00 . A 1 . 21 ILE HG22 1 1
2 834 1 1 21 ILE HG23 H 5.779 -3.265 3.363 1.00 . A 1 . 21 ILE HG23 1 1
2 835 1 1 21 ILE N N 7.542 -1.237 3.275 1.00 . A 1 . 21 ILE N 1 1
2 836 1 1 21 ILE O O 10.562 -2.868 2.168 1.00 . A 1 . 21 ILE O 1 1
2 837 1 1 22 GLY C C 10.791 -0.686 -0.489 1.00 . A 1 . 22 GLY C 1 1
2 838 1 1 22 GLY CA C 10.856 -0.412 0.997 1.00 . A 1 . 22 GLY CA 1 1
2 839 1 1 22 GLY H H 8.893 -0.271 1.781 1.00 . A 1 . 22 GLY H 1 1
2 840 1 1 22 GLY HA2 H 10.968 0.650 1.143 1.00 . A 1 . 22 GLY HA2 1 1
2 841 1 1 22 GLY HA3 H 11.721 -0.913 1.405 1.00 . A 1 . 22 GLY HA3 1 1
2 842 1 1 22 GLY N N 9.674 -0.860 1.707 1.00 . A 1 . 22 GLY N 1 1
2 843 1 1 22 GLY O O 11.756 -0.445 -1.216 1.00 . A 1 . 22 GLY O 1 1
2 844 1 1 23 VAL C C 8.273 -0.678 -2.873 1.00 . A 1 . 23 VAL C 1 1
2 845 1 1 23 VAL CA C 9.463 -1.466 -2.361 1.00 . A 1 . 23 VAL CA 1 1
2 846 1 1 23 VAL CB C 9.213 -2.960 -2.643 1.00 . A 1 . 23 VAL CB 1 1
2 847 1 1 23 VAL CG1 C 9.546 -3.294 -4.087 1.00 . A 1 . 23 VAL CG1 1 1
2 848 1 1 23 VAL CG2 C 10.002 -3.844 -1.689 1.00 . A 1 . 23 VAL CG2 1 1
2 849 1 1 23 VAL H H 8.923 -1.362 -0.322 1.00 . A 1 . 23 VAL H 1 1
2 850 1 1 23 VAL HA H 10.352 -1.156 -2.892 1.00 . A 1 . 23 VAL HA 1 1
2 851 1 1 23 VAL HB H 8.163 -3.150 -2.497 1.00 . A 1 . 23 VAL HB 1 1
2 852 1 1 23 VAL HG11 H 9.373 -4.345 -4.262 1.00 . A 1 . 23 VAL HG11 1 1
2 853 1 1 23 VAL HG12 H 10.583 -3.061 -4.278 1.00 . A 1 . 23 VAL HG12 1 1
2 854 1 1 23 VAL HG13 H 8.918 -2.710 -4.743 1.00 . A 1 . 23 VAL HG13 1 1
2 855 1 1 23 VAL HG21 H 9.716 -3.620 -0.672 1.00 . A 1 . 23 VAL HG21 1 1
2 856 1 1 23 VAL HG22 H 11.058 -3.659 -1.818 1.00 . A 1 . 23 VAL HG22 1 1
2 857 1 1 23 VAL HG23 H 9.789 -4.882 -1.903 1.00 . A 1 . 23 VAL HG23 1 1
2 858 1 1 23 VAL N N 9.656 -1.188 -0.947 1.00 . A 1 . 23 VAL N 1 1
2 859 1 1 23 VAL O O 7.298 -0.485 -2.153 1.00 . A 1 . 23 VAL O 1 1
2 860 1 1 24 ALA C C 6.293 -0.215 -5.472 1.00 . A 1 . 24 ALA C 1 1
2 861 1 1 24 ALA CA C 7.301 0.601 -4.677 1.00 . A 1 . 24 ALA CA 1 1
2 862 1 1 24 ALA CB C 7.914 1.692 -5.540 1.00 . A 1 . 24 ALA CB 1 1
2 863 1 1 24 ALA H H 9.081 -0.548 -4.683 1.00 . A 1 . 24 ALA H 1 1
2 864 1 1 24 ALA HA H 6.787 1.076 -3.853 1.00 . A 1 . 24 ALA HA 1 1
2 865 1 1 24 ALA HB1 H 8.642 2.243 -4.962 1.00 . A 1 . 24 ALA HB1 1 1
2 866 1 1 24 ALA HB2 H 7.134 2.362 -5.873 1.00 . A 1 . 24 ALA HB2 1 1
2 867 1 1 24 ALA HB3 H 8.396 1.246 -6.396 1.00 . A 1 . 24 ALA HB3 1 1
2 868 1 1 24 ALA N N 8.336 -0.254 -4.116 1.00 . A 1 . 24 ALA N 1 1
2 869 1 1 24 ALA O O 5.824 0.208 -6.529 1.00 . A 1 . 24 ALA O 1 1
2 870 1 1 25 ALA C C 3.730 -2.276 -4.676 1.00 . A 1 . 25 ALA C 1 1
2 871 1 1 25 ALA CA C 4.960 -2.233 -5.566 1.00 . A 1 . 25 ALA CA 1 1
2 872 1 1 25 ALA CB C 5.496 -3.634 -5.802 1.00 . A 1 . 25 ALA CB 1 1
2 873 1 1 25 ALA H H 6.415 -1.691 -4.140 1.00 . A 1 . 25 ALA H 1 1
2 874 1 1 25 ALA HA H 4.691 -1.803 -6.520 1.00 . A 1 . 25 ALA HA 1 1
2 875 1 1 25 ALA HB1 H 6.373 -3.583 -6.429 1.00 . A 1 . 25 ALA HB1 1 1
2 876 1 1 25 ALA HB2 H 4.739 -4.230 -6.289 1.00 . A 1 . 25 ALA HB2 1 1
2 877 1 1 25 ALA HB3 H 5.756 -4.084 -4.857 1.00 . A 1 . 25 ALA HB3 1 1
2 878 1 1 25 ALA N N 5.971 -1.389 -4.959 1.00 . A 1 . 25 ALA N 1 1
2 879 1 1 25 ALA O O 3.780 -2.798 -3.559 1.00 . A 1 . 25 ALA O 1 1
2 880 1 1 26 GLY C C 0.236 -1.231 -5.198 1.00 . A 1 . 26 GLY C 1 1
2 881 1 1 26 GLY CA C 1.431 -1.652 -4.377 1.00 . A 1 . 26 GLY CA 1 1
2 882 1 1 26 GLY H H 2.649 -1.346 -6.075 1.00 . A 1 . 26 GLY H 1 1
2 883 1 1 26 GLY HA2 H 1.238 -2.626 -3.951 1.00 . A 1 . 26 GLY HA2 1 1
2 884 1 1 26 GLY HA3 H 1.571 -0.941 -3.577 1.00 . A 1 . 26 GLY HA3 1 1
2 885 1 1 26 GLY N N 2.639 -1.714 -5.164 1.00 . A 1 . 26 GLY N 1 1
2 886 1 1 26 GLY O O 0.389 -0.693 -6.295 1.00 . A 1 . 26 GLY O 1 1
2 887 1 1 27 LYS C C -3.200 -0.614 -4.308 1.00 . A 1 . 27 LYS C 1 1
2 888 1 1 27 LYS CA C -2.195 -1.114 -5.332 1.00 . A 1 . 27 LYS CA 1 1
2 889 1 1 27 LYS CB C -2.788 -2.310 -6.090 1.00 . A 1 . 27 LYS CB 1 1
2 890 1 1 27 LYS CD C -2.659 -3.855 -8.076 1.00 . A 1 . 27 LYS CD 1 1
2 891 1 1 27 LYS CE C -2.968 -5.093 -7.248 1.00 . A 1 . 27 LYS CE 1 1
2 892 1 1 27 LYS CG C -1.941 -2.790 -7.260 1.00 . A 1 . 27 LYS CG 1 1
2 893 1 1 27 LYS H H -0.993 -1.922 -3.790 1.00 . A 1 . 27 LYS H 1 1
2 894 1 1 27 LYS HA H -1.985 -0.319 -6.032 1.00 . A 1 . 27 LYS HA 1 1
2 895 1 1 27 LYS HB2 H -2.902 -3.131 -5.399 1.00 . A 1 . 27 LYS HB2 1 1
2 896 1 1 27 LYS HB3 H -3.761 -2.033 -6.468 1.00 . A 1 . 27 LYS HB3 1 1
2 897 1 1 27 LYS HD2 H -3.586 -3.445 -8.447 1.00 . A 1 . 27 LYS HD2 1 1
2 898 1 1 27 LYS HD3 H -2.032 -4.138 -8.909 1.00 . A 1 . 27 LYS HD3 1 1
2 899 1 1 27 LYS HE2 H -2.042 -5.495 -6.863 1.00 . A 1 . 27 LYS HE2 1 1
2 900 1 1 27 LYS HE3 H -3.607 -4.811 -6.424 1.00 . A 1 . 27 LYS HE3 1 1
2 901 1 1 27 LYS HG2 H -1.722 -1.949 -7.900 1.00 . A 1 . 27 LYS HG2 1 1
2 902 1 1 27 LYS HG3 H -1.020 -3.201 -6.876 1.00 . A 1 . 27 LYS HG3 1 1
2 903 1 1 27 LYS HZ1 H -3.831 -6.948 -7.483 1.00 . A 1 . 27 LYS HZ1 1 1
2 904 1 1 27 LYS HZ2 H -3.082 -6.413 -8.825 1.00 . A 1 . 27 LYS HZ2 1 1
2 905 1 1 27 LYS HZ3 H -4.522 -5.794 -8.401 1.00 . A 1 . 27 LYS HZ3 1 1
2 906 1 1 27 LYS N N -0.951 -1.482 -4.669 1.00 . A 1 . 27 LYS N 1 1
2 907 1 1 27 LYS NZ N -3.653 -6.142 -8.051 1.00 . A 1 . 27 LYS NZ 1 1
2 908 1 1 27 LYS O O -2.938 -0.640 -3.104 1.00 . A 1 . 27 LYS O 1 1
2 909 1 1 28 CYS C C -6.533 -0.714 -3.875 1.00 . A 1 . 28 CYS C 1 1
2 910 1 1 28 CYS CA C -5.404 0.308 -3.912 1.00 . A 1 . 28 CYS CA 1 1
2 911 1 1 28 CYS CB C -5.933 1.666 -4.379 1.00 . A 1 . 28 CYS CB 1 1
2 912 1 1 28 CYS H H -4.470 -0.123 -5.762 1.00 . A 1 . 28 CYS H 1 1
2 913 1 1 28 CYS HA H -4.993 0.411 -2.918 1.00 . A 1 . 28 CYS HA 1 1
2 914 1 1 28 CYS HB2 H -5.098 2.321 -4.581 1.00 . A 1 . 28 CYS HB2 1 1
2 915 1 1 28 CYS HB3 H -6.502 1.528 -5.288 1.00 . A 1 . 28 CYS HB3 1 1
2 916 1 1 28 CYS N N -4.340 -0.156 -4.788 1.00 . A 1 . 28 CYS N 1 1
2 917 1 1 28 CYS O O -7.227 -0.927 -4.874 1.00 . A 1 . 28 CYS O 1 1
2 918 1 1 28 CYS SG S -7.013 2.501 -3.171 1.00 . A 1 . 28 CYS SG 1 1
2 919 1 1 29 ILE C C -8.727 -1.956 -1.481 1.00 . A 1 . 29 ILE C 1 1
2 920 1 1 29 ILE CA C -7.734 -2.370 -2.561 1.00 . A 1 . 29 ILE CA 1 1
2 921 1 1 29 ILE CB C -7.131 -3.746 -2.199 1.00 . A 1 . 29 ILE CB 1 1
2 922 1 1 29 ILE CD1 C -5.721 -5.663 -3.098 1.00 . A 1 . 29 ILE CD1 1 1
2 923 1 1 29 ILE CG1 C -6.337 -4.310 -3.378 1.00 . A 1 . 29 ILE CG1 1 1
2 924 1 1 29 ILE CG2 C -8.223 -4.717 -1.778 1.00 . A 1 . 29 ILE CG2 1 1
2 925 1 1 29 ILE H H -6.119 -1.137 -1.965 1.00 . A 1 . 29 ILE H 1 1
2 926 1 1 29 ILE HA H -8.258 -2.466 -3.500 1.00 . A 1 . 29 ILE HA 1 1
2 927 1 1 29 ILE HB H -6.465 -3.609 -1.361 1.00 . A 1 . 29 ILE HB 1 1
2 928 1 1 29 ILE HD11 H -5.167 -5.995 -3.964 1.00 . A 1 . 29 ILE HD11 1 1
2 929 1 1 29 ILE HD12 H -6.502 -6.376 -2.875 1.00 . A 1 . 29 ILE HD12 1 1
2 930 1 1 29 ILE HD13 H -5.054 -5.585 -2.251 1.00 . A 1 . 29 ILE HD13 1 1
2 931 1 1 29 ILE HG12 H -6.993 -4.416 -4.229 1.00 . A 1 . 29 ILE HG12 1 1
2 932 1 1 29 ILE HG13 H -5.540 -3.626 -3.628 1.00 . A 1 . 29 ILE HG13 1 1
2 933 1 1 29 ILE HG21 H -8.737 -4.324 -0.911 1.00 . A 1 . 29 ILE HG21 1 1
2 934 1 1 29 ILE HG22 H -7.780 -5.671 -1.531 1.00 . A 1 . 29 ILE HG22 1 1
2 935 1 1 29 ILE HG23 H -8.926 -4.843 -2.587 1.00 . A 1 . 29 ILE HG23 1 1
2 936 1 1 29 ILE N N -6.702 -1.358 -2.729 1.00 . A 1 . 29 ILE N 1 1
2 937 1 1 29 ILE O O -8.375 -1.888 -0.304 1.00 . A 1 . 29 ILE O 1 1
2 938 1 1 30 ASN C C -10.666 0.002 -0.226 1.00 . A 1 . 30 ASN C 1 1
2 939 1 1 30 ASN CA C -11.031 -1.269 -0.988 1.00 . A 1 . 30 ASN CA 1 1
2 940 1 1 30 ASN CB C -11.365 -2.393 -0.004 1.00 . A 1 . 30 ASN CB 1 1
2 941 1 1 30 ASN CG C -11.846 -3.654 -0.695 1.00 . A 1 . 30 ASN CG 1 1
2 942 1 1 30 ASN H H -10.168 -1.752 -2.849 1.00 . A 1 . 30 ASN H 1 1
2 943 1 1 30 ASN HA H -11.905 -1.065 -1.588 1.00 . A 1 . 30 ASN HA 1 1
2 944 1 1 30 ASN HB2 H -10.486 -2.633 0.573 1.00 . A 1 . 30 ASN HB2 1 1
2 945 1 1 30 ASN HB3 H -12.140 -2.051 0.655 1.00 . A 1 . 30 ASN HB3 1 1
2 946 1 1 30 ASN HD21 H -11.120 -4.777 0.772 1.00 . A 1 . 30 ASN HD21 1 1
2 947 1 1 30 ASN HD22 H -11.893 -5.627 -0.512 1.00 . A 1 . 30 ASN HD22 1 1
2 948 1 1 30 ASN N N -9.961 -1.672 -1.897 1.00 . A 1 . 30 ASN N 1 1
2 949 1 1 30 ASN ND2 N -11.595 -4.800 -0.084 1.00 . A 1 . 30 ASN ND2 1 1
2 950 1 1 30 ASN O O -11.128 0.223 0.895 1.00 . A 1 . 30 ASN O 1 1
2 951 1 1 30 ASN OD1 O -12.442 -3.598 -1.767 1.00 . A 1 . 30 ASN OD1 1 1
2 952 1 1 31 GLY C C -8.231 1.832 0.722 1.00 . A 1 . 31 GLY C 1 1
2 953 1 1 31 GLY CA C -9.406 2.063 -0.206 1.00 . A 1 . 31 GLY CA 1 1
2 954 1 1 31 GLY H H -9.553 0.634 -1.760 1.00 . A 1 . 31 GLY H 1 1
2 955 1 1 31 GLY HA2 H -9.117 2.773 -0.966 1.00 . A 1 . 31 GLY HA2 1 1
2 956 1 1 31 GLY HA3 H -10.226 2.474 0.364 1.00 . A 1 . 31 GLY HA3 1 1
2 957 1 1 31 GLY N N -9.849 0.841 -0.848 1.00 . A 1 . 31 GLY N 1 1
2 958 1 1 31 GLY O O -7.838 2.727 1.471 1.00 . A 1 . 31 GLY O 1 1
2 959 1 1 32 ARG C C -5.305 0.016 0.664 1.00 . A 1 . 32 ARG C 1 1
2 960 1 1 32 ARG CA C -6.538 0.276 1.513 1.00 . A 1 . 32 ARG CA 1 1
2 961 1 1 32 ARG CB C -6.857 -0.955 2.365 1.00 . A 1 . 32 ARG CB 1 1
2 962 1 1 32 ARG CD C -7.712 0.428 4.275 1.00 . A 1 . 32 ARG CD 1 1
2 963 1 1 32 ARG CG C -8.000 -0.736 3.343 1.00 . A 1 . 32 ARG CG 1 1
2 964 1 1 32 ARG CZ C -9.030 1.860 5.785 1.00 . A 1 . 32 ARG CZ 1 1
2 965 1 1 32 ARG H H -8.040 -0.045 0.063 1.00 . A 1 . 32 ARG H 1 1
2 966 1 1 32 ARG HA H -6.337 1.112 2.166 1.00 . A 1 . 32 ARG HA 1 1
2 967 1 1 32 ARG HB2 H -7.121 -1.770 1.707 1.00 . A 1 . 32 ARG HB2 1 1
2 968 1 1 32 ARG HB3 H -5.975 -1.227 2.926 1.00 . A 1 . 32 ARG HB3 1 1
2 969 1 1 32 ARG HD2 H -6.824 0.205 4.847 1.00 . A 1 . 32 ARG HD2 1 1
2 970 1 1 32 ARG HD3 H -7.541 1.313 3.680 1.00 . A 1 . 32 ARG HD3 1 1
2 971 1 1 32 ARG HE H -9.433 -0.059 5.379 1.00 . A 1 . 32 ARG HE 1 1
2 972 1 1 32 ARG HG2 H -8.902 -0.527 2.787 1.00 . A 1 . 32 ARG HG2 1 1
2 973 1 1 32 ARG HG3 H -8.135 -1.633 3.929 1.00 . A 1 . 32 ARG HG3 1 1
2 974 1 1 32 ARG HH11 H -7.423 2.770 4.949 1.00 . A 1 . 32 ARG HH11 1 1
2 975 1 1 32 ARG HH12 H -8.370 3.765 6.006 1.00 . A 1 . 32 ARG HH12 1 1
2 976 1 1 32 ARG HH21 H -10.686 1.241 6.770 1.00 . A 1 . 32 ARG HH21 1 1
2 977 1 1 32 ARG HH22 H -10.236 2.895 7.042 1.00 . A 1 . 32 ARG HH22 1 1
2 978 1 1 32 ARG N N -7.675 0.628 0.678 1.00 . A 1 . 32 ARG N 1 1
2 979 1 1 32 ARG NE N -8.815 0.685 5.196 1.00 . A 1 . 32 ARG NE 1 1
2 980 1 1 32 ARG NH1 N -8.208 2.880 5.562 1.00 . A 1 . 32 ARG NH1 1 1
2 981 1 1 32 ARG NH2 N -10.065 2.012 6.597 1.00 . A 1 . 32 ARG NH2 1 1
2 982 1 1 32 ARG O O -5.403 -0.235 -0.539 1.00 . A 1 . 32 ARG O 1 1
2 983 1 1 33 CYS C C -2.329 -1.457 0.669 1.00 . A 1 . 33 CYS C 1 1
2 984 1 1 33 CYS CA C -2.877 -0.045 0.614 1.00 . A 1 . 33 CYS CA 1 1
2 985 1 1 33 CYS CB C -1.868 0.920 1.237 1.00 . A 1 . 33 CYS CB 1 1
2 986 1 1 33 CYS H H -4.157 0.124 2.280 1.00 . A 1 . 33 CYS H 1 1
2 987 1 1 33 CYS HA H -3.037 0.230 -0.418 1.00 . A 1 . 33 CYS HA 1 1
2 988 1 1 33 CYS HB2 H -1.681 0.632 2.261 1.00 . A 1 . 33 CYS HB2 1 1
2 989 1 1 33 CYS HB3 H -0.943 0.869 0.682 1.00 . A 1 . 33 CYS HB3 1 1
2 990 1 1 33 CYS N N -4.152 0.048 1.307 1.00 . A 1 . 33 CYS N 1 1
2 991 1 1 33 CYS O O -1.920 -1.931 1.729 1.00 . A 1 . 33 CYS O 1 1
2 992 1 1 33 CYS SG S -2.413 2.653 1.245 1.00 . A 1 . 33 CYS SG 1 1
2 993 1 1 34 VAL C C -0.335 -3.386 -1.082 1.00 . A 1 . 34 VAL C 1 1
2 994 1 1 34 VAL CA C -1.757 -3.460 -0.544 1.00 . A 1 . 34 VAL CA 1 1
2 995 1 1 34 VAL CB C -2.609 -4.407 -1.421 1.00 . A 1 . 34 VAL CB 1 1
2 996 1 1 34 VAL CG1 C -2.774 -3.859 -2.826 1.00 . A 1 . 34 VAL CG1 1 1
2 997 1 1 34 VAL CG2 C -2.005 -5.801 -1.453 1.00 . A 1 . 34 VAL CG2 1 1
2 998 1 1 34 VAL H H -2.713 -1.721 -1.270 1.00 . A 1 . 34 VAL H 1 1
2 999 1 1 34 VAL HA H -1.723 -3.863 0.459 1.00 . A 1 . 34 VAL HA 1 1
2 1000 1 1 34 VAL HB H -3.588 -4.480 -0.981 1.00 . A 1 . 34 VAL HB 1 1
2 1001 1 1 34 VAL HG11 H -3.307 -2.920 -2.785 1.00 . A 1 . 34 VAL HG11 1 1
2 1002 1 1 34 VAL HG12 H -3.330 -4.564 -3.425 1.00 . A 1 . 34 VAL HG12 1 1
2 1003 1 1 34 VAL HG13 H -1.801 -3.700 -3.267 1.00 . A 1 . 34 VAL HG13 1 1
2 1004 1 1 34 VAL HG21 H -1.946 -6.191 -0.447 1.00 . A 1 . 34 VAL HG21 1 1
2 1005 1 1 34 VAL HG22 H -1.013 -5.754 -1.880 1.00 . A 1 . 34 VAL HG22 1 1
2 1006 1 1 34 VAL HG23 H -2.626 -6.449 -2.054 1.00 . A 1 . 34 VAL HG23 1 1
2 1007 1 1 34 VAL N N -2.329 -2.131 -0.465 1.00 . A 1 . 34 VAL N 1 1
2 1008 1 1 34 VAL O O -0.093 -2.851 -2.163 1.00 . A 1 . 34 VAL O 1 1
2 1009 1 1 35 CYS C C 2.416 -5.252 -1.219 1.00 . A 1 . 35 CYS C 1 1
2 1010 1 1 35 CYS CA C 1.998 -3.885 -0.695 1.00 . A 1 . 35 CYS CA 1 1
2 1011 1 1 35 CYS CB C 2.863 -3.473 0.494 1.00 . A 1 . 35 CYS CB 1 1
2 1012 1 1 35 CYS H H 0.348 -4.270 0.567 1.00 . A 1 . 35 CYS H 1 1
2 1013 1 1 35 CYS HA H 2.118 -3.157 -1.484 1.00 . A 1 . 35 CYS HA 1 1
2 1014 1 1 35 CYS HB2 H 2.747 -4.199 1.286 1.00 . A 1 . 35 CYS HB2 1 1
2 1015 1 1 35 CYS HB3 H 3.897 -3.441 0.187 1.00 . A 1 . 35 CYS HB3 1 1
2 1016 1 1 35 CYS N N 0.602 -3.893 -0.305 1.00 . A 1 . 35 CYS N 1 1
2 1017 1 1 35 CYS O O 1.999 -6.288 -0.689 1.00 . A 1 . 35 CYS O 1 1
2 1018 1 1 35 CYS SG S 2.434 -1.836 1.170 1.00 . A 1 . 35 CYS SG 1 1
2 1019 1 1 36 TYR C C 5.202 -6.615 -2.766 1.00 . A 1 . 36 TYR C 1 1
2 1020 1 1 36 TYR CA C 3.686 -6.481 -2.894 1.00 . A 1 . 36 TYR CA 1 1
2 1021 1 1 36 TYR CB C 3.281 -6.517 -4.371 1.00 . A 1 . 36 TYR CB 1 1
2 1022 1 1 36 TYR CD1 C 0.847 -5.812 -4.396 1.00 . A 1 . 36 TYR CD1 1 1
2 1023 1 1 36 TYR CD2 C 1.387 -8.035 -5.063 1.00 . A 1 . 36 TYR CD2 1 1
2 1024 1 1 36 TYR CE1 C -0.491 -6.064 -4.627 1.00 . A 1 . 36 TYR CE1 1 1
2 1025 1 1 36 TYR CE2 C 0.051 -8.294 -5.294 1.00 . A 1 . 36 TYR CE2 1 1
2 1026 1 1 36 TYR CG C 1.810 -6.793 -4.609 1.00 . A 1 . 36 TYR CG 1 1
2 1027 1 1 36 TYR CZ C -0.883 -7.307 -5.078 1.00 . A 1 . 36 TYR CZ 1 1
2 1028 1 1 36 TYR H H 3.519 -4.385 -2.646 1.00 . A 1 . 36 TYR H 1 1
2 1029 1 1 36 TYR HA H 3.218 -7.307 -2.381 1.00 . A 1 . 36 TYR HA 1 1
2 1030 1 1 36 TYR HB2 H 3.512 -5.564 -4.821 1.00 . A 1 . 36 TYR HB2 1 1
2 1031 1 1 36 TYR HB3 H 3.847 -7.289 -4.871 1.00 . A 1 . 36 TYR HB3 1 1
2 1032 1 1 36 TYR HD1 H 1.155 -4.839 -4.042 1.00 . A 1 . 36 TYR HD1 1 1
2 1033 1 1 36 TYR HD2 H 2.120 -8.809 -5.231 1.00 . A 1 . 36 TYR HD2 1 1
2 1034 1 1 36 TYR HE1 H -1.223 -5.290 -4.453 1.00 . A 1 . 36 TYR HE1 1 1
2 1035 1 1 36 TYR HE2 H -0.255 -9.268 -5.647 1.00 . A 1 . 36 TYR HE2 1 1
2 1036 1 1 36 TYR HH H -2.440 -8.440 -4.990 1.00 . A 1 . 36 TYR HH 1 1
2 1037 1 1 36 TYR N N 3.222 -5.249 -2.273 1.00 . A 1 . 36 TYR N 1 1
2 1038 1 1 36 TYR O O 5.954 -6.013 -3.534 1.00 . A 1 . 36 TYR O 1 1
2 1039 1 1 36 TYR OH O -2.216 -7.559 -5.316 1.00 . A 1 . 36 TYR OH 1 1
2 1040 1 1 37 PRO C C 7.646 -8.668 -2.561 1.00 . A 1 . 37 PRO C 1 1
2 1041 1 1 37 PRO CA C 7.095 -7.637 -1.577 1.00 . A 1 . 37 PRO CA 1 1
2 1042 1 1 37 PRO CB C 7.172 -8.154 -0.143 1.00 . A 1 . 37 PRO CB 1 1
2 1043 1 1 37 PRO CD C 4.840 -8.076 -0.772 1.00 . A 1 . 37 PRO CD 1 1
2 1044 1 1 37 PRO CG C 5.836 -8.755 0.135 1.00 . A 1 . 37 PRO CG 1 1
2 1045 1 1 37 PRO HA H 7.663 -6.724 -1.659 1.00 . A 1 . 37 PRO HA 1 1
2 1046 1 1 37 PRO HB2 H 7.958 -8.892 -0.069 1.00 . A 1 . 37 PRO HB2 1 1
2 1047 1 1 37 PRO HB3 H 7.380 -7.333 0.526 1.00 . A 1 . 37 PRO HB3 1 1
2 1048 1 1 37 PRO HD2 H 4.200 -8.809 -1.240 1.00 . A 1 . 37 PRO HD2 1 1
2 1049 1 1 37 PRO HD3 H 4.250 -7.365 -0.212 1.00 . A 1 . 37 PRO HD3 1 1
2 1050 1 1 37 PRO HG2 H 5.863 -9.814 -0.072 1.00 . A 1 . 37 PRO HG2 1 1
2 1051 1 1 37 PRO HG3 H 5.574 -8.584 1.166 1.00 . A 1 . 37 PRO HG3 1 1
2 1052 1 1 37 PRO N N 5.670 -7.390 -1.777 1.00 . A 1 . 37 PRO N 1 1
2 1053 1 1 37 PRO O O 8.356 -8.269 -3.510 1.00 . A 1 . 37 PRO O 1 1
2 1054 1 1 37 PRO OXT O 7.345 -9.871 -2.400 1.00 . A 1 . 37 PRO OXT 1 1
3 1055 1 1 1 PCA C C 0.439 -9.090 1.083 1.00 . A 1 . 1 PCA C 1 1
3 1056 1 1 1 PCA CA C 0.752 -9.611 -0.310 1.00 . A 1 . 1 PCA CA 1 1
3 1057 1 1 1 PCA CB C -0.257 -9.070 -1.326 1.00 . A 1 . 1 PCA CB 1 1
3 1058 1 1 1 PCA CD C -0.154 -11.447 -1.257 1.00 . A 1 . 1 PCA CD 1 1
3 1059 1 1 1 PCA CG C -0.804 -10.294 -1.997 1.00 . A 1 . 1 PCA CG 1 1
3 1060 1 1 1 PCA HA H 1.746 -9.300 -0.590 1.00 . A 1 . 1 PCA HA 1 1
3 1061 1 1 1 PCA HB2 H 0.246 -8.426 -2.031 1.00 . A 1 . 1 PCA HB2 1 1
3 1062 1 1 1 PCA HB3 H -1.031 -8.519 -0.812 1.00 . A 1 . 1 PCA HB3 1 1
3 1063 1 1 1 PCA HG2 H -0.512 -10.328 -3.034 1.00 . A 1 . 1 PCA HG2 1 1
3 1064 1 1 1 PCA HG3 H -1.879 -10.340 -1.887 1.00 . A 1 . 1 PCA HG3 1 1
3 1065 1 1 1 PCA N N 0.695 -11.085 -0.321 1.00 . A 1 . 1 PCA N 1 1
3 1066 1 1 1 PCA O O 0.068 -9.860 1.964 1.00 . A 1 . 1 PCA O 1 1
3 1067 1 1 1 PCA OE O -0.181 -12.586 -1.722 1.00 . A 1 . 1 PCA OE 1 1
3 1068 1 1 2 ILE C C -0.672 -6.072 2.503 1.00 . A 1 . 2 ILE C 1 1
3 1069 1 1 2 ILE CA C 0.341 -7.207 2.599 1.00 . A 1 . 2 ILE CA 1 1
3 1070 1 1 2 ILE CB C 1.636 -6.677 3.251 1.00 . A 1 . 2 ILE CB 1 1
3 1071 1 1 2 ILE CD1 C 4.063 -7.274 3.759 1.00 . A 1 . 2 ILE CD1 1 1
3 1072 1 1 2 ILE CG1 C 2.723 -7.756 3.244 1.00 . A 1 . 2 ILE CG1 1 1
3 1073 1 1 2 ILE CG2 C 1.350 -6.221 4.674 1.00 . A 1 . 2 ILE CG2 1 1
3 1074 1 1 2 ILE H H 0.901 -7.210 0.557 1.00 . A 1 . 2 ILE H 1 1
3 1075 1 1 2 ILE HA H -0.061 -7.981 3.235 1.00 . A 1 . 2 ILE HA 1 1
3 1076 1 1 2 ILE HB H 1.977 -5.823 2.686 1.00 . A 1 . 2 ILE HB 1 1
3 1077 1 1 2 ILE HD11 H 4.776 -8.083 3.719 1.00 . A 1 . 2 ILE HD11 1 1
3 1078 1 1 2 ILE HD12 H 3.957 -6.937 4.779 1.00 . A 1 . 2 ILE HD12 1 1
3 1079 1 1 2 ILE HD13 H 4.411 -6.457 3.144 1.00 . A 1 . 2 ILE HD13 1 1
3 1080 1 1 2 ILE HG12 H 2.407 -8.581 3.865 1.00 . A 1 . 2 ILE HG12 1 1
3 1081 1 1 2 ILE HG13 H 2.863 -8.108 2.233 1.00 . A 1 . 2 ILE HG13 1 1
3 1082 1 1 2 ILE HG21 H 1.016 -7.064 5.261 1.00 . A 1 . 2 ILE HG21 1 1
3 1083 1 1 2 ILE HG22 H 0.577 -5.467 4.660 1.00 . A 1 . 2 ILE HG22 1 1
3 1084 1 1 2 ILE HG23 H 2.248 -5.810 5.111 1.00 . A 1 . 2 ILE HG23 1 1
3 1085 1 1 2 ILE N N 0.597 -7.791 1.293 1.00 . A 1 . 2 ILE N 1 1
3 1086 1 1 2 ILE O O -0.310 -4.924 2.249 1.00 . A 1 . 2 ILE O 1 1
3 1087 1 1 3 GLU C C -2.958 -4.677 4.068 1.00 . A 1 . 3 GLU C 1 1
3 1088 1 1 3 GLU CA C -2.998 -5.408 2.736 1.00 . A 1 . 3 GLU CA 1 1
3 1089 1 1 3 GLU CB C -4.367 -6.055 2.534 1.00 . A 1 . 3 GLU CB 1 1
3 1090 1 1 3 GLU CD C -5.934 -7.245 0.963 1.00 . A 1 . 3 GLU CD 1 1
3 1091 1 1 3 GLU CG C -4.567 -6.629 1.144 1.00 . A 1 . 3 GLU CG 1 1
3 1092 1 1 3 GLU H H -2.173 -7.353 2.765 1.00 . A 1 . 3 GLU H 1 1
3 1093 1 1 3 GLU HA H -2.826 -4.696 1.945 1.00 . A 1 . 3 GLU HA 1 1
3 1094 1 1 3 GLU HB2 H -4.485 -6.853 3.251 1.00 . A 1 . 3 GLU HB2 1 1
3 1095 1 1 3 GLU HB3 H -5.133 -5.313 2.706 1.00 . A 1 . 3 GLU HB3 1 1
3 1096 1 1 3 GLU HG2 H -4.448 -5.838 0.421 1.00 . A 1 . 3 GLU HG2 1 1
3 1097 1 1 3 GLU HG3 H -3.819 -7.390 0.970 1.00 . A 1 . 3 GLU HG3 1 1
3 1098 1 1 3 GLU N N -1.941 -6.407 2.677 1.00 . A 1 . 3 GLU N 1 1
3 1099 1 1 3 GLU O O -3.415 -5.190 5.091 1.00 . A 1 . 3 GLU O 1 1
3 1100 1 1 3 GLU OE1 O -6.865 -6.535 0.538 1.00 . A 1 . 3 GLU OE1 1 1
3 1101 1 1 3 GLU OE2 O -6.085 -8.450 1.253 1.00 . A 1 . 3 GLU OE2 1 1
3 1102 1 1 4 THR C C -3.488 -1.774 5.389 1.00 . A 1 . 4 THR C 1 1
3 1103 1 1 4 THR CA C -2.265 -2.670 5.238 1.00 . A 1 . 4 THR CA 1 1
3 1104 1 1 4 THR CB C -0.996 -1.796 5.167 1.00 . A 1 . 4 THR CB 1 1
3 1105 1 1 4 THR CG2 C 0.249 -2.657 5.029 1.00 . A 1 . 4 THR CG2 1 1
3 1106 1 1 4 THR H H -2.051 -3.137 3.192 1.00 . A 1 . 4 THR H 1 1
3 1107 1 1 4 THR HA H -2.190 -3.323 6.094 1.00 . A 1 . 4 THR HA 1 1
3 1108 1 1 4 THR HB H -0.919 -1.220 6.077 1.00 . A 1 . 4 THR HB 1 1
3 1109 1 1 4 THR HG1 H -1.105 -1.414 3.231 1.00 . A 1 . 4 THR HG1 1 1
3 1110 1 1 4 THR HG21 H 0.332 -3.313 5.882 1.00 . A 1 . 4 THR HG21 1 1
3 1111 1 1 4 THR HG22 H 1.121 -2.023 4.975 1.00 . A 1 . 4 THR HG22 1 1
3 1112 1 1 4 THR HG23 H 0.176 -3.248 4.125 1.00 . A 1 . 4 THR HG23 1 1
3 1113 1 1 4 THR N N -2.390 -3.487 4.046 1.00 . A 1 . 4 THR N 1 1
3 1114 1 1 4 THR O O -4.290 -1.645 4.463 1.00 . A 1 . 4 THR O 1 1
3 1115 1 1 4 THR OG1 O -1.076 -0.902 4.049 1.00 . A 1 . 4 THR OG1 1 1
3 1116 1 1 5 ASN C C -4.420 1.152 6.353 1.00 . A 1 . 5 ASN C 1 1
3 1117 1 1 5 ASN CA C -4.757 -0.264 6.809 1.00 . A 1 . 5 ASN CA 1 1
3 1118 1 1 5 ASN CB C -5.124 -0.274 8.297 1.00 . A 1 . 5 ASN CB 1 1
3 1119 1 1 5 ASN CG C -6.448 0.419 8.581 1.00 . A 1 . 5 ASN CG 1 1
3 1120 1 1 5 ASN H H -2.959 -1.294 7.256 1.00 . A 1 . 5 ASN H 1 1
3 1121 1 1 5 ASN HA H -5.598 -0.624 6.234 1.00 . A 1 . 5 ASN HA 1 1
3 1122 1 1 5 ASN HB2 H -5.197 -1.295 8.635 1.00 . A 1 . 5 ASN HB2 1 1
3 1123 1 1 5 ASN HB3 H -4.348 0.230 8.854 1.00 . A 1 . 5 ASN HB3 1 1
3 1124 1 1 5 ASN HD21 H -5.806 0.974 10.378 1.00 . A 1 . 5 ASN HD21 1 1
3 1125 1 1 5 ASN HD22 H -7.414 1.465 9.964 1.00 . A 1 . 5 ASN HD22 1 1
3 1126 1 1 5 ASN N N -3.629 -1.153 6.552 1.00 . A 1 . 5 ASN N 1 1
3 1127 1 1 5 ASN ND2 N -6.568 1.011 9.757 1.00 . A 1 . 5 ASN ND2 1 1
3 1128 1 1 5 ASN O O -5.105 2.117 6.697 1.00 . A 1 . 5 ASN O 1 1
3 1129 1 1 5 ASN OD1 O -7.355 0.423 7.748 1.00 . A 1 . 5 ASN OD1 1 1
3 1130 1 1 6 LYS C C -3.903 2.936 3.895 1.00 . A 1 . 6 LYS C 1 1
3 1131 1 1 6 LYS CA C -2.954 2.548 5.016 1.00 . A 1 . 6 LYS CA 1 1
3 1132 1 1 6 LYS CB C -1.518 2.479 4.491 1.00 . A 1 . 6 LYS CB 1 1
3 1133 1 1 6 LYS CD C -0.472 3.369 6.585 1.00 . A 1 . 6 LYS CD 1 1
3 1134 1 1 6 LYS CE C 0.641 3.200 7.602 1.00 . A 1 . 6 LYS CE 1 1
3 1135 1 1 6 LYS CG C -0.480 2.240 5.572 1.00 . A 1 . 6 LYS CG 1 1
3 1136 1 1 6 LYS H H -2.827 0.471 5.366 1.00 . A 1 . 6 LYS H 1 1
3 1137 1 1 6 LYS HA H -3.013 3.291 5.797 1.00 . A 1 . 6 LYS HA 1 1
3 1138 1 1 6 LYS HB2 H -1.448 1.676 3.774 1.00 . A 1 . 6 LYS HB2 1 1
3 1139 1 1 6 LYS HB3 H -1.282 3.409 3.998 1.00 . A 1 . 6 LYS HB3 1 1
3 1140 1 1 6 LYS HD2 H -0.331 4.304 6.065 1.00 . A 1 . 6 LYS HD2 1 1
3 1141 1 1 6 LYS HD3 H -1.420 3.382 7.102 1.00 . A 1 . 6 LYS HD3 1 1
3 1142 1 1 6 LYS HE2 H 0.500 2.263 8.120 1.00 . A 1 . 6 LYS HE2 1 1
3 1143 1 1 6 LYS HE3 H 1.586 3.185 7.081 1.00 . A 1 . 6 LYS HE3 1 1
3 1144 1 1 6 LYS HG2 H -0.707 1.314 6.079 1.00 . A 1 . 6 LYS HG2 1 1
3 1145 1 1 6 LYS HG3 H 0.497 2.171 5.113 1.00 . A 1 . 6 LYS HG3 1 1
3 1146 1 1 6 LYS HZ1 H -0.205 4.313 9.109 1.00 . A 1 . 6 LYS HZ1 1 1
3 1147 1 1 6 LYS HZ2 H 0.752 5.186 8.130 1.00 . A 1 . 6 LYS HZ2 1 1
3 1148 1 1 6 LYS HZ3 H 1.412 4.189 9.231 1.00 . A 1 . 6 LYS HZ3 1 1
3 1149 1 1 6 LYS N N -3.353 1.270 5.577 1.00 . A 1 . 6 LYS N 1 1
3 1150 1 1 6 LYS NZ N 0.651 4.305 8.594 1.00 . A 1 . 6 LYS NZ 1 1
3 1151 1 1 6 LYS O O -4.450 2.072 3.212 1.00 . A 1 . 6 LYS O 1 1
3 1152 1 1 7 LYS C C -4.268 5.083 1.438 1.00 . A 1 . 7 LYS C 1 1
3 1153 1 1 7 LYS CA C -5.023 4.731 2.711 1.00 . A 1 . 7 LYS CA 1 1
3 1154 1 1 7 LYS CB C -5.804 5.949 3.227 1.00 . A 1 . 7 LYS CB 1 1
3 1155 1 1 7 LYS CD C -6.336 5.040 5.527 1.00 . A 1 . 7 LYS CD 1 1
3 1156 1 1 7 LYS CE C -7.434 4.562 6.459 1.00 . A 1 . 7 LYS CE 1 1
3 1157 1 1 7 LYS CG C -6.901 5.606 4.233 1.00 . A 1 . 7 LYS CG 1 1
3 1158 1 1 7 LYS H H -3.629 4.869 4.293 1.00 . A 1 . 7 LYS H 1 1
3 1159 1 1 7 LYS HA H -5.723 3.940 2.486 1.00 . A 1 . 7 LYS HA 1 1
3 1160 1 1 7 LYS HB2 H -5.112 6.628 3.700 1.00 . A 1 . 7 LYS HB2 1 1
3 1161 1 1 7 LYS HB3 H -6.262 6.447 2.386 1.00 . A 1 . 7 LYS HB3 1 1
3 1162 1 1 7 LYS HD2 H -5.694 4.205 5.290 1.00 . A 1 . 7 LYS HD2 1 1
3 1163 1 1 7 LYS HD3 H -5.762 5.808 6.024 1.00 . A 1 . 7 LYS HD3 1 1
3 1164 1 1 7 LYS HE2 H -8.052 5.405 6.730 1.00 . A 1 . 7 LYS HE2 1 1
3 1165 1 1 7 LYS HE3 H -8.034 3.828 5.941 1.00 . A 1 . 7 LYS HE3 1 1
3 1166 1 1 7 LYS HG2 H -7.458 6.502 4.459 1.00 . A 1 . 7 LYS HG2 1 1
3 1167 1 1 7 LYS HG3 H -7.562 4.874 3.791 1.00 . A 1 . 7 LYS HG3 1 1
3 1168 1 1 7 LYS HZ1 H -7.620 3.610 8.274 1.00 . A 1 . 7 LYS HZ1 1 1
3 1169 1 1 7 LYS HZ2 H -6.354 4.624 8.212 1.00 . A 1 . 7 LYS HZ2 1 1
3 1170 1 1 7 LYS HZ3 H -6.274 3.185 7.458 1.00 . A 1 . 7 LYS HZ3 1 1
3 1171 1 1 7 LYS N N -4.109 4.231 3.726 1.00 . A 1 . 7 LYS N 1 1
3 1172 1 1 7 LYS NZ N -6.880 3.949 7.695 1.00 . A 1 . 7 LYS NZ 1 1
3 1173 1 1 7 LYS O O -3.120 5.536 1.486 1.00 . A 1 . 7 LYS O 1 1
3 1174 1 1 8 CYS C C -3.858 6.493 -1.212 1.00 . A 1 . 8 CYS C 1 1
3 1175 1 1 8 CYS CA C -4.331 5.056 -1.009 1.00 . A 1 . 8 CYS CA 1 1
3 1176 1 1 8 CYS CB C -5.345 4.685 -2.087 1.00 . A 1 . 8 CYS CB 1 1
3 1177 1 1 8 CYS H H -5.856 4.552 0.364 1.00 . A 1 . 8 CYS H 1 1
3 1178 1 1 8 CYS HA H -3.481 4.394 -1.087 1.00 . A 1 . 8 CYS HA 1 1
3 1179 1 1 8 CYS HB2 H -6.090 5.465 -2.158 1.00 . A 1 . 8 CYS HB2 1 1
3 1180 1 1 8 CYS HB3 H -4.835 4.592 -3.035 1.00 . A 1 . 8 CYS HB3 1 1
3 1181 1 1 8 CYS N N -4.929 4.865 0.308 1.00 . A 1 . 8 CYS N 1 1
3 1182 1 1 8 CYS O O -4.396 7.427 -0.608 1.00 . A 1 . 8 CYS O 1 1
3 1183 1 1 8 CYS SG S -6.211 3.116 -1.765 1.00 . A 1 . 8 CYS SG 1 1
3 1184 1 1 9 GLN C C -2.099 8.178 -3.816 1.00 . A 1 . 9 GLN C 1 1
3 1185 1 1 9 GLN CA C -2.280 7.968 -2.321 1.00 . A 1 . 9 GLN CA 1 1
3 1186 1 1 9 GLN CB C -0.934 8.078 -1.611 1.00 . A 1 . 9 GLN CB 1 1
3 1187 1 1 9 GLN CD C 0.943 9.595 -0.842 1.00 . A 1 . 9 GLN CD 1 1
3 1188 1 1 9 GLN CG C -0.377 9.491 -1.582 1.00 . A 1 . 9 GLN CG 1 1
3 1189 1 1 9 GLN H H -2.506 5.884 -2.570 1.00 . A 1 . 9 GLN H 1 1
3 1190 1 1 9 GLN HA H -2.951 8.719 -1.934 1.00 . A 1 . 9 GLN HA 1 1
3 1191 1 1 9 GLN HB2 H -1.050 7.730 -0.598 1.00 . A 1 . 9 GLN HB2 1 1
3 1192 1 1 9 GLN HB3 H -0.222 7.444 -2.120 1.00 . A 1 . 9 GLN HB3 1 1
3 1193 1 1 9 GLN HE21 H 1.447 7.759 -1.399 1.00 . A 1 . 9 GLN HE21 1 1
3 1194 1 1 9 GLN HE22 H 2.607 8.597 -0.429 1.00 . A 1 . 9 GLN HE22 1 1
3 1195 1 1 9 GLN HG2 H -0.227 9.824 -2.597 1.00 . A 1 . 9 GLN HG2 1 1
3 1196 1 1 9 GLN HG3 H -1.095 10.134 -1.097 1.00 . A 1 . 9 GLN HG3 1 1
3 1197 1 1 9 GLN N N -2.862 6.665 -2.073 1.00 . A 1 . 9 GLN N 1 1
3 1198 1 1 9 GLN NE2 N 1.743 8.545 -0.894 1.00 . A 1 . 9 GLN NE2 1 1
3 1199 1 1 9 GLN O O -1.254 7.540 -4.442 1.00 . A 1 . 9 GLN O 1 1
3 1200 1 1 9 GLN OE1 O 1.245 10.623 -0.237 1.00 . A 1 . 9 GLN OE1 1 1
3 1201 1 1 10 GLY C C -3.503 8.192 -6.606 1.00 . A 1 . 10 GLY C 1 1
3 1202 1 1 10 GLY CA C -2.846 9.299 -5.811 1.00 . A 1 . 10 GLY CA 1 1
3 1203 1 1 10 GLY H H -3.561 9.537 -3.836 1.00 . A 1 . 10 GLY H 1 1
3 1204 1 1 10 GLY HA2 H -3.345 10.232 -6.029 1.00 . A 1 . 10 GLY HA2 1 1
3 1205 1 1 10 GLY HA3 H -1.811 9.377 -6.108 1.00 . A 1 . 10 GLY HA3 1 1
3 1206 1 1 10 GLY N N -2.910 9.052 -4.387 1.00 . A 1 . 10 GLY N 1 1
3 1207 1 1 10 GLY O O -3.281 8.058 -7.805 1.00 . A 1 . 10 GLY O 1 1
3 1208 1 1 11 GLY C C -4.236 4.984 -6.441 1.00 . A 1 . 11 GLY C 1 1
3 1209 1 1 11 GLY CA C -4.989 6.291 -6.576 1.00 . A 1 . 11 GLY CA 1 1
3 1210 1 1 11 GLY H H -4.456 7.557 -4.970 1.00 . A 1 . 11 GLY H 1 1
3 1211 1 1 11 GLY HA2 H -5.967 6.177 -6.135 1.00 . A 1 . 11 GLY HA2 1 1
3 1212 1 1 11 GLY HA3 H -5.102 6.522 -7.624 1.00 . A 1 . 11 GLY HA3 1 1
3 1213 1 1 11 GLY N N -4.311 7.392 -5.926 1.00 . A 1 . 11 GLY N 1 1
3 1214 1 1 11 GLY O O -4.672 3.956 -6.958 1.00 . A 1 . 11 GLY O 1 1
3 1215 1 1 12 SER C C -1.527 3.889 -4.260 1.00 . A 1 . 12 SER C 1 1
3 1216 1 1 12 SER CA C -2.298 3.821 -5.565 1.00 . A 1 . 12 SER CA 1 1
3 1217 1 1 12 SER CB C -1.336 3.670 -6.730 1.00 . A 1 . 12 SER CB 1 1
3 1218 1 1 12 SER H H -2.794 5.866 -5.370 1.00 . A 1 . 12 SER H 1 1
3 1219 1 1 12 SER HA H -2.959 2.969 -5.539 1.00 . A 1 . 12 SER HA 1 1
3 1220 1 1 12 SER HB2 H -0.830 2.717 -6.660 1.00 . A 1 . 12 SER HB2 1 1
3 1221 1 1 12 SER HB3 H -1.898 3.717 -7.641 1.00 . A 1 . 12 SER HB3 1 1
3 1222 1 1 12 SER HG H -0.570 5.323 -7.457 1.00 . A 1 . 12 SER HG 1 1
3 1223 1 1 12 SER N N -3.104 5.017 -5.750 1.00 . A 1 . 12 SER N 1 1
3 1224 1 1 12 SER O O -1.634 4.860 -3.518 1.00 . A 1 . 12 SER O 1 1
3 1225 1 1 12 SER OG O -0.370 4.710 -6.740 1.00 . A 1 . 12 SER OG 1 1
3 1226 1 1 13 CYS C C 1.454 2.389 -3.028 1.00 . A 1 . 13 CYS C 1 1
3 1227 1 1 13 CYS CA C 0.019 2.812 -2.755 1.00 . A 1 . 13 CYS CA 1 1
3 1228 1 1 13 CYS CB C -0.653 1.861 -1.771 1.00 . A 1 . 13 CYS CB 1 1
3 1229 1 1 13 CYS H H -0.689 2.113 -4.617 1.00 . A 1 . 13 CYS H 1 1
3 1230 1 1 13 CYS HA H 0.026 3.803 -2.330 1.00 . A 1 . 13 CYS HA 1 1
3 1231 1 1 13 CYS HB2 H -0.779 0.896 -2.241 1.00 . A 1 . 13 CYS HB2 1 1
3 1232 1 1 13 CYS HB3 H -0.030 1.753 -0.897 1.00 . A 1 . 13 CYS HB3 1 1
3 1233 1 1 13 CYS N N -0.747 2.864 -3.983 1.00 . A 1 . 13 CYS N 1 1
3 1234 1 1 13 CYS O O 2.137 1.860 -2.151 1.00 . A 1 . 13 CYS O 1 1
3 1235 1 1 13 CYS SG S -2.291 2.434 -1.226 1.00 . A 1 . 13 CYS SG 1 1
3 1236 1 1 14 ALA C C 4.275 3.093 -3.810 1.00 . A 1 . 14 ALA C 1 1
3 1237 1 1 14 ALA CA C 3.267 2.311 -4.645 1.00 . A 1 . 14 ALA CA 1 1
3 1238 1 1 14 ALA CB C 3.469 2.597 -6.124 1.00 . A 1 . 14 ALA CB 1 1
3 1239 1 1 14 ALA H H 1.308 3.062 -4.902 1.00 . A 1 . 14 ALA H 1 1
3 1240 1 1 14 ALA HA H 3.417 1.254 -4.480 1.00 . A 1 . 14 ALA HA 1 1
3 1241 1 1 14 ALA HB1 H 2.731 2.057 -6.698 1.00 . A 1 . 14 ALA HB1 1 1
3 1242 1 1 14 ALA HB2 H 4.458 2.282 -6.420 1.00 . A 1 . 14 ALA HB2 1 1
3 1243 1 1 14 ALA HB3 H 3.359 3.656 -6.303 1.00 . A 1 . 14 ALA HB3 1 1
3 1244 1 1 14 ALA N N 1.907 2.642 -4.249 1.00 . A 1 . 14 ALA N 1 1
3 1245 1 1 14 ALA O O 5.210 2.522 -3.248 1.00 . A 1 . 14 ALA O 1 1
3 1246 1 1 15 SER C C 4.718 5.036 -1.444 1.00 . A 1 . 15 SER C 1 1
3 1247 1 1 15 SER CA C 4.942 5.255 -2.937 1.00 . A 1 . 15 SER CA 1 1
3 1248 1 1 15 SER CB C 4.703 6.719 -3.306 1.00 . A 1 . 15 SER CB 1 1
3 1249 1 1 15 SER H H 3.296 4.795 -4.176 1.00 . A 1 . 15 SER H 1 1
3 1250 1 1 15 SER HA H 5.961 4.992 -3.180 1.00 . A 1 . 15 SER HA 1 1
3 1251 1 1 15 SER HB2 H 3.721 7.019 -2.975 1.00 . A 1 . 15 SER HB2 1 1
3 1252 1 1 15 SER HB3 H 5.451 7.336 -2.828 1.00 . A 1 . 15 SER HB3 1 1
3 1253 1 1 15 SER HG H 4.018 7.395 -5.018 1.00 . A 1 . 15 SER HG 1 1
3 1254 1 1 15 SER N N 4.063 4.398 -3.712 1.00 . A 1 . 15 SER N 1 1
3 1255 1 1 15 SER O O 5.637 5.189 -0.639 1.00 . A 1 . 15 SER O 1 1
3 1256 1 1 15 SER OG O 4.790 6.902 -4.712 1.00 . A 1 . 15 SER OG 1 1
3 1257 1 1 16 VAL C C 3.945 3.154 0.792 1.00 . A 1 . 16 VAL C 1 1
3 1258 1 1 16 VAL CA C 3.155 4.362 0.302 1.00 . A 1 . 16 VAL CA 1 1
3 1259 1 1 16 VAL CB C 1.643 4.085 0.474 1.00 . A 1 . 16 VAL CB 1 1
3 1260 1 1 16 VAL CG1 C 1.319 3.706 1.912 1.00 . A 1 . 16 VAL CG1 1 1
3 1261 1 1 16 VAL CG2 C 0.824 5.292 0.042 1.00 . A 1 . 16 VAL CG2 1 1
3 1262 1 1 16 VAL H H 2.797 4.589 -1.773 1.00 . A 1 . 16 VAL H 1 1
3 1263 1 1 16 VAL HA H 3.415 5.219 0.905 1.00 . A 1 . 16 VAL HA 1 1
3 1264 1 1 16 VAL HB H 1.378 3.252 -0.162 1.00 . A 1 . 16 VAL HB 1 1
3 1265 1 1 16 VAL HG11 H 0.262 3.509 2.004 1.00 . A 1 . 16 VAL HG11 1 1
3 1266 1 1 16 VAL HG12 H 1.592 4.519 2.569 1.00 . A 1 . 16 VAL HG12 1 1
3 1267 1 1 16 VAL HG13 H 1.875 2.822 2.185 1.00 . A 1 . 16 VAL HG13 1 1
3 1268 1 1 16 VAL HG21 H 1.082 6.141 0.659 1.00 . A 1 . 16 VAL HG21 1 1
3 1269 1 1 16 VAL HG22 H -0.227 5.073 0.152 1.00 . A 1 . 16 VAL HG22 1 1
3 1270 1 1 16 VAL HG23 H 1.038 5.522 -0.991 1.00 . A 1 . 16 VAL HG23 1 1
3 1271 1 1 16 VAL N N 3.491 4.663 -1.085 1.00 . A 1 . 16 VAL N 1 1
3 1272 1 1 16 VAL O O 4.686 3.234 1.774 1.00 . A 1 . 16 VAL O 1 1
3 1273 1 1 17 CYS C C 5.994 0.935 0.310 1.00 . A 1 . 17 CYS C 1 1
3 1274 1 1 17 CYS CA C 4.483 0.808 0.451 1.00 . A 1 . 17 CYS CA 1 1
3 1275 1 1 17 CYS CB C 3.949 -0.343 -0.395 1.00 . A 1 . 17 CYS CB 1 1
3 1276 1 1 17 CYS H H 3.234 2.051 -0.714 1.00 . A 1 . 17 CYS H 1 1
3 1277 1 1 17 CYS HA H 4.252 0.610 1.486 1.00 . A 1 . 17 CYS HA 1 1
3 1278 1 1 17 CYS HB2 H 4.050 -0.093 -1.441 1.00 . A 1 . 17 CYS HB2 1 1
3 1279 1 1 17 CYS HB3 H 4.517 -1.234 -0.184 1.00 . A 1 . 17 CYS HB3 1 1
3 1280 1 1 17 CYS N N 3.811 2.043 0.082 1.00 . A 1 . 17 CYS N 1 1
3 1281 1 1 17 CYS O O 6.748 0.207 0.958 1.00 . A 1 . 17 CYS O 1 1
3 1282 1 1 17 CYS SG S 2.194 -0.709 -0.076 1.00 . A 1 . 17 CYS SG 1 1
3 1283 1 1 18 ARG C C 8.441 2.666 0.649 1.00 . A 1 . 18 ARG C 1 1
3 1284 1 1 18 ARG CA C 7.852 2.163 -0.670 1.00 . A 1 . 18 ARG CA 1 1
3 1285 1 1 18 ARG CB C 8.057 3.196 -1.777 1.00 . A 1 . 18 ARG CB 1 1
3 1286 1 1 18 ARG CD C 9.639 4.480 -3.233 1.00 . A 1 . 18 ARG CD 1 1
3 1287 1 1 18 ARG CG C 9.512 3.467 -2.112 1.00 . A 1 . 18 ARG CG 1 1
3 1288 1 1 18 ARG CZ C 11.413 5.674 -4.459 1.00 . A 1 . 18 ARG CZ 1 1
3 1289 1 1 18 ARG H H 5.784 2.392 -1.039 1.00 . A 1 . 18 ARG H 1 1
3 1290 1 1 18 ARG HA H 8.347 1.244 -0.946 1.00 . A 1 . 18 ARG HA 1 1
3 1291 1 1 18 ARG HB2 H 7.565 2.848 -2.672 1.00 . A 1 . 18 ARG HB2 1 1
3 1292 1 1 18 ARG HB3 H 7.603 4.128 -1.471 1.00 . A 1 . 18 ARG HB3 1 1
3 1293 1 1 18 ARG HD2 H 9.200 4.065 -4.128 1.00 . A 1 . 18 ARG HD2 1 1
3 1294 1 1 18 ARG HD3 H 9.105 5.376 -2.954 1.00 . A 1 . 18 ARG HD3 1 1
3 1295 1 1 18 ARG HE H 11.723 4.400 -2.948 1.00 . A 1 . 18 ARG HE 1 1
3 1296 1 1 18 ARG HG2 H 10.008 3.850 -1.234 1.00 . A 1 . 18 ARG HG2 1 1
3 1297 1 1 18 ARG HG3 H 9.979 2.542 -2.418 1.00 . A 1 . 18 ARG HG3 1 1
3 1298 1 1 18 ARG HH11 H 9.532 6.067 -5.103 1.00 . A 1 . 18 ARG HH11 1 1
3 1299 1 1 18 ARG HH12 H 10.795 6.894 -5.956 1.00 . A 1 . 18 ARG HH12 1 1
3 1300 1 1 18 ARG HH21 H 13.389 5.489 -4.053 1.00 . A 1 . 18 ARG HH21 1 1
3 1301 1 1 18 ARG HH22 H 12.995 6.577 -5.350 1.00 . A 1 . 18 ARG HH22 1 1
3 1302 1 1 18 ARG N N 6.432 1.880 -0.512 1.00 . A 1 . 18 ARG N 1 1
3 1303 1 1 18 ARG NE N 11.032 4.825 -3.508 1.00 . A 1 . 18 ARG NE 1 1
3 1304 1 1 18 ARG NH1 N 10.508 6.260 -5.233 1.00 . A 1 . 18 ARG NH1 1 1
3 1305 1 1 18 ARG NH2 N 12.700 5.933 -4.637 1.00 . A 1 . 18 ARG NH2 1 1
3 1306 1 1 18 ARG O O 9.637 2.538 0.899 1.00 . A 1 . 18 ARG O 1 1
3 1307 1 1 19 LYS C C 7.677 2.620 3.865 1.00 . A 1 . 19 LYS C 1 1
3 1308 1 1 19 LYS CA C 7.981 3.688 2.813 1.00 . A 1 . 19 LYS CA 1 1
3 1309 1 1 19 LYS CB C 7.244 4.986 3.150 1.00 . A 1 . 19 LYS CB 1 1
3 1310 1 1 19 LYS CD C 6.799 6.837 4.778 1.00 . A 1 . 19 LYS CD 1 1
3 1311 1 1 19 LYS CE C 7.060 7.381 6.173 1.00 . A 1 . 19 LYS CE 1 1
3 1312 1 1 19 LYS CG C 7.572 5.555 4.520 1.00 . A 1 . 19 LYS CG 1 1
3 1313 1 1 19 LYS H H 6.648 3.339 1.211 1.00 . A 1 . 19 LYS H 1 1
3 1314 1 1 19 LYS HA H 9.043 3.876 2.797 1.00 . A 1 . 19 LYS HA 1 1
3 1315 1 1 19 LYS HB2 H 7.496 5.729 2.409 1.00 . A 1 . 19 LYS HB2 1 1
3 1316 1 1 19 LYS HB3 H 6.182 4.800 3.109 1.00 . A 1 . 19 LYS HB3 1 1
3 1317 1 1 19 LYS HD2 H 7.101 7.577 4.054 1.00 . A 1 . 19 LYS HD2 1 1
3 1318 1 1 19 LYS HD3 H 5.744 6.635 4.672 1.00 . A 1 . 19 LYS HD3 1 1
3 1319 1 1 19 LYS HE2 H 8.121 7.551 6.287 1.00 . A 1 . 19 LYS HE2 1 1
3 1320 1 1 19 LYS HE3 H 6.534 8.318 6.284 1.00 . A 1 . 19 LYS HE3 1 1
3 1321 1 1 19 LYS HG2 H 7.312 4.829 5.274 1.00 . A 1 . 19 LYS HG2 1 1
3 1322 1 1 19 LYS HG3 H 8.629 5.767 4.568 1.00 . A 1 . 19 LYS HG3 1 1
3 1323 1 1 19 LYS HZ1 H 7.131 5.592 7.187 1.00 . A 1 . 19 LYS HZ1 1 1
3 1324 1 1 19 LYS HZ2 H 5.640 6.230 7.116 1.00 . A 1 . 19 LYS HZ2 1 1
3 1325 1 1 19 LYS HZ3 H 6.738 6.856 8.134 1.00 . A 1 . 19 LYS HZ3 1 1
3 1326 1 1 19 LYS N N 7.582 3.226 1.492 1.00 . A 1 . 19 LYS N 1 1
3 1327 1 1 19 LYS NZ N 6.608 6.444 7.233 1.00 . A 1 . 19 LYS NZ 1 1
3 1328 1 1 19 LYS O O 8.423 2.449 4.831 1.00 . A 1 . 19 LYS O 1 1
3 1329 1 1 20 VAL C C 7.082 -0.339 4.575 1.00 . A 1 . 20 VAL C 1 1
3 1330 1 1 20 VAL CA C 6.150 0.873 4.606 1.00 . A 1 . 20 VAL CA 1 1
3 1331 1 1 20 VAL CB C 4.699 0.417 4.321 1.00 . A 1 . 20 VAL CB 1 1
3 1332 1 1 20 VAL CG1 C 4.264 -0.664 5.300 1.00 . A 1 . 20 VAL CG1 1 1
3 1333 1 1 20 VAL CG2 C 3.743 1.601 4.377 1.00 . A 1 . 20 VAL CG2 1 1
3 1334 1 1 20 VAL H H 6.037 2.074 2.864 1.00 . A 1 . 20 VAL H 1 1
3 1335 1 1 20 VAL HA H 6.177 1.305 5.596 1.00 . A 1 . 20 VAL HA 1 1
3 1336 1 1 20 VAL HB H 4.666 0.003 3.326 1.00 . A 1 . 20 VAL HB 1 1
3 1337 1 1 20 VAL HG11 H 3.246 -0.954 5.087 1.00 . A 1 . 20 VAL HG11 1 1
3 1338 1 1 20 VAL HG12 H 4.327 -0.284 6.308 1.00 . A 1 . 20 VAL HG12 1 1
3 1339 1 1 20 VAL HG13 H 4.911 -1.523 5.198 1.00 . A 1 . 20 VAL HG13 1 1
3 1340 1 1 20 VAL HG21 H 2.738 1.262 4.170 1.00 . A 1 . 20 VAL HG21 1 1
3 1341 1 1 20 VAL HG22 H 4.033 2.335 3.639 1.00 . A 1 . 20 VAL HG22 1 1
3 1342 1 1 20 VAL HG23 H 3.776 2.047 5.361 1.00 . A 1 . 20 VAL HG23 1 1
3 1343 1 1 20 VAL N N 6.579 1.901 3.664 1.00 . A 1 . 20 VAL N 1 1
3 1344 1 1 20 VAL O O 7.755 -0.640 5.560 1.00 . A 1 . 20 VAL O 1 1
3 1345 1 1 21 ILE C C 9.289 -1.902 2.654 1.00 . A 1 . 21 ILE C 1 1
3 1346 1 1 21 ILE CA C 7.957 -2.222 3.323 1.00 . A 1 . 21 ILE CA 1 1
3 1347 1 1 21 ILE CB C 7.249 -3.355 2.547 1.00 . A 1 . 21 ILE CB 1 1
3 1348 1 1 21 ILE CD1 C 6.361 -4.007 0.247 1.00 . A 1 . 21 ILE CD1 1 1
3 1349 1 1 21 ILE CG1 C 6.826 -2.885 1.152 1.00 . A 1 . 21 ILE CG1 1 1
3 1350 1 1 21 ILE CG2 C 6.044 -3.857 3.329 1.00 . A 1 . 21 ILE CG2 1 1
3 1351 1 1 21 ILE H H 6.603 -0.725 2.669 1.00 . A 1 . 21 ILE H 1 1
3 1352 1 1 21 ILE HA H 8.155 -2.578 4.324 1.00 . A 1 . 21 ILE HA 1 1
3 1353 1 1 21 ILE HB H 7.942 -4.175 2.445 1.00 . A 1 . 21 ILE HB 1 1
3 1354 1 1 21 ILE HD11 H 5.558 -4.545 0.724 1.00 . A 1 . 21 ILE HD11 1 1
3 1355 1 1 21 ILE HD12 H 7.184 -4.681 0.057 1.00 . A 1 . 21 ILE HD12 1 1
3 1356 1 1 21 ILE HD13 H 6.013 -3.593 -0.688 1.00 . A 1 . 21 ILE HD13 1 1
3 1357 1 1 21 ILE HG12 H 6.014 -2.182 1.250 1.00 . A 1 . 21 ILE HG12 1 1
3 1358 1 1 21 ILE HG13 H 7.663 -2.397 0.675 1.00 . A 1 . 21 ILE HG13 1 1
3 1359 1 1 21 ILE HG21 H 5.351 -3.042 3.483 1.00 . A 1 . 21 ILE HG21 1 1
3 1360 1 1 21 ILE HG22 H 6.369 -4.239 4.285 1.00 . A 1 . 21 ILE HG22 1 1
3 1361 1 1 21 ILE HG23 H 5.556 -4.643 2.772 1.00 . A 1 . 21 ILE HG23 1 1
3 1362 1 1 21 ILE N N 7.128 -1.029 3.442 1.00 . A 1 . 21 ILE N 1 1
3 1363 1 1 21 ILE O O 10.303 -2.540 2.934 1.00 . A 1 . 21 ILE O 1 1
3 1364 1 1 22 GLY C C 10.383 -0.567 -0.399 1.00 . A 1 . 22 GLY C 1 1
3 1365 1 1 22 GLY CA C 10.507 -0.514 1.103 1.00 . A 1 . 22 GLY CA 1 1
3 1366 1 1 22 GLY H H 8.444 -0.438 1.579 1.00 . A 1 . 22 GLY H 1 1
3 1367 1 1 22 GLY HA2 H 10.754 0.491 1.387 1.00 . A 1 . 22 GLY HA2 1 1
3 1368 1 1 22 GLY HA3 H 11.304 -1.174 1.410 1.00 . A 1 . 22 GLY HA3 1 1
3 1369 1 1 22 GLY N N 9.284 -0.908 1.776 1.00 . A 1 . 22 GLY N 1 1
3 1370 1 1 22 GLY O O 10.985 0.239 -1.109 1.00 . A 1 . 22 GLY O 1 1
3 1371 1 1 23 VAL C C 8.269 -0.807 -2.813 1.00 . A 1 . 23 VAL C 1 1
3 1372 1 1 23 VAL CA C 9.415 -1.671 -2.316 1.00 . A 1 . 23 VAL CA 1 1
3 1373 1 1 23 VAL CB C 9.122 -3.131 -2.690 1.00 . A 1 . 23 VAL CB 1 1
3 1374 1 1 23 VAL CG1 C 9.531 -3.393 -4.123 1.00 . A 1 . 23 VAL CG1 1 1
3 1375 1 1 23 VAL CG2 C 9.820 -4.092 -1.744 1.00 . A 1 . 23 VAL CG2 1 1
3 1376 1 1 23 VAL H H 9.099 -2.083 -0.271 1.00 . A 1 . 23 VAL H 1 1
3 1377 1 1 23 VAL HA H 10.328 -1.366 -2.806 1.00 . A 1 . 23 VAL HA 1 1
3 1378 1 1 23 VAL HB H 8.058 -3.287 -2.614 1.00 . A 1 . 23 VAL HB 1 1
3 1379 1 1 23 VAL HG11 H 10.578 -3.157 -4.240 1.00 . A 1 . 23 VAL HG11 1 1
3 1380 1 1 23 VAL HG12 H 8.945 -2.770 -4.781 1.00 . A 1 . 23 VAL HG12 1 1
3 1381 1 1 23 VAL HG13 H 9.365 -4.431 -4.362 1.00 . A 1 . 23 VAL HG13 1 1
3 1382 1 1 23 VAL HG21 H 9.483 -3.910 -0.735 1.00 . A 1 . 23 VAL HG21 1 1
3 1383 1 1 23 VAL HG22 H 10.888 -3.939 -1.801 1.00 . A 1 . 23 VAL HG22 1 1
3 1384 1 1 23 VAL HG23 H 9.585 -5.107 -2.026 1.00 . A 1 . 23 VAL HG23 1 1
3 1385 1 1 23 VAL N N 9.586 -1.500 -0.886 1.00 . A 1 . 23 VAL N 1 1
3 1386 1 1 23 VAL O O 7.284 -0.599 -2.106 1.00 . A 1 . 23 VAL O 1 1
3 1387 1 1 24 ALA C C 6.305 -0.183 -5.336 1.00 . A 1 . 24 ALA C 1 1
3 1388 1 1 24 ALA CA C 7.401 0.576 -4.601 1.00 . A 1 . 24 ALA CA 1 1
3 1389 1 1 24 ALA CB C 8.075 1.586 -5.519 1.00 . A 1 . 24 ALA CB 1 1
3 1390 1 1 24 ALA H H 9.149 -0.619 -4.586 1.00 . A 1 . 24 ALA H 1 1
3 1391 1 1 24 ALA HA H 6.950 1.114 -3.781 1.00 . A 1 . 24 ALA HA 1 1
3 1392 1 1 24 ALA HB1 H 7.350 2.318 -5.842 1.00 . A 1 . 24 ALA HB1 1 1
3 1393 1 1 24 ALA HB2 H 8.480 1.074 -6.380 1.00 . A 1 . 24 ALA HB2 1 1
3 1394 1 1 24 ALA HB3 H 8.874 2.079 -4.986 1.00 . A 1 . 24 ALA HB3 1 1
3 1395 1 1 24 ALA N N 8.386 -0.335 -4.038 1.00 . A 1 . 24 ALA N 1 1
3 1396 1 1 24 ALA O O 5.952 0.144 -6.473 1.00 . A 1 . 24 ALA O 1 1
3 1397 1 1 25 ALA C C 3.511 -1.979 -4.240 1.00 . A 1 . 25 ALA C 1 1
3 1398 1 1 25 ALA CA C 4.670 -1.968 -5.221 1.00 . A 1 . 25 ALA CA 1 1
3 1399 1 1 25 ALA CB C 5.115 -3.383 -5.543 1.00 . A 1 . 25 ALA CB 1 1
3 1400 1 1 25 ALA H H 6.129 -1.433 -3.794 1.00 . A 1 . 25 ALA H 1 1
3 1401 1 1 25 ALA HA H 4.351 -1.496 -6.139 1.00 . A 1 . 25 ALA HA 1 1
3 1402 1 1 25 ALA HB1 H 5.435 -3.874 -4.636 1.00 . A 1 . 25 ALA HB1 1 1
3 1403 1 1 25 ALA HB2 H 5.934 -3.352 -6.245 1.00 . A 1 . 25 ALA HB2 1 1
3 1404 1 1 25 ALA HB3 H 4.289 -3.927 -5.976 1.00 . A 1 . 25 ALA HB3 1 1
3 1405 1 1 25 ALA N N 5.773 -1.198 -4.679 1.00 . A 1 . 25 ALA N 1 1
3 1406 1 1 25 ALA O O 3.607 -2.551 -3.150 1.00 . A 1 . 25 ALA O 1 1
3 1407 1 1 26 GLY C C 0.045 -0.746 -4.492 1.00 . A 1 . 26 GLY C 1 1
3 1408 1 1 26 GLY CA C 1.276 -1.221 -3.752 1.00 . A 1 . 26 GLY CA 1 1
3 1409 1 1 26 GLY H H 2.396 -0.926 -5.518 1.00 . A 1 . 26 GLY H 1 1
3 1410 1 1 26 GLY HA2 H 1.073 -2.188 -3.317 1.00 . A 1 . 26 GLY HA2 1 1
3 1411 1 1 26 GLY HA3 H 1.501 -0.519 -2.961 1.00 . A 1 . 26 GLY HA3 1 1
3 1412 1 1 26 GLY N N 2.424 -1.330 -4.623 1.00 . A 1 . 26 GLY N 1 1
3 1413 1 1 26 GLY O O 0.063 0.304 -5.134 1.00 . A 1 . 26 GLY O 1 1
3 1414 1 1 27 LYS C C -3.323 -0.698 -4.139 1.00 . A 1 . 27 LYS C 1 1
3 1415 1 1 27 LYS CA C -2.258 -1.190 -5.106 1.00 . A 1 . 27 LYS CA 1 1
3 1416 1 1 27 LYS CB C -2.772 -2.411 -5.874 1.00 . A 1 . 27 LYS CB 1 1
3 1417 1 1 27 LYS CD C -2.364 -4.107 -7.690 1.00 . A 1 . 27 LYS CD 1 1
3 1418 1 1 27 LYS CE C -3.554 -3.715 -8.553 1.00 . A 1 . 27 LYS CE 1 1
3 1419 1 1 27 LYS CG C -1.802 -2.915 -6.929 1.00 . A 1 . 27 LYS CG 1 1
3 1420 1 1 27 LYS H H -0.997 -2.304 -3.820 1.00 . A 1 . 27 LYS H 1 1
3 1421 1 1 27 LYS HA H -2.037 -0.401 -5.810 1.00 . A 1 . 27 LYS HA 1 1
3 1422 1 1 27 LYS HB2 H -2.956 -3.211 -5.173 1.00 . A 1 . 27 LYS HB2 1 1
3 1423 1 1 27 LYS HB3 H -3.698 -2.149 -6.362 1.00 . A 1 . 27 LYS HB3 1 1
3 1424 1 1 27 LYS HD2 H -1.591 -4.513 -8.326 1.00 . A 1 . 27 LYS HD2 1 1
3 1425 1 1 27 LYS HD3 H -2.677 -4.859 -6.980 1.00 . A 1 . 27 LYS HD3 1 1
3 1426 1 1 27 LYS HE2 H -4.347 -3.364 -7.912 1.00 . A 1 . 27 LYS HE2 1 1
3 1427 1 1 27 LYS HE3 H -3.252 -2.920 -9.219 1.00 . A 1 . 27 LYS HE3 1 1
3 1428 1 1 27 LYS HG2 H -1.605 -2.115 -7.629 1.00 . A 1 . 27 LYS HG2 1 1
3 1429 1 1 27 LYS HG3 H -0.882 -3.208 -6.446 1.00 . A 1 . 27 LYS HG3 1 1
3 1430 1 1 27 LYS HZ1 H -4.769 -4.546 -9.993 1.00 . A 1 . 27 LYS HZ1 1 1
3 1431 1 1 27 LYS HZ2 H -4.448 -5.558 -8.764 1.00 . A 1 . 27 LYS HZ2 1 1
3 1432 1 1 27 LYS HZ3 H -3.311 -5.263 -9.887 1.00 . A 1 . 27 LYS HZ3 1 1
3 1433 1 1 27 LYS N N -1.027 -1.511 -4.397 1.00 . A 1 . 27 LYS N 1 1
3 1434 1 1 27 LYS NZ N -4.059 -4.858 -9.360 1.00 . A 1 . 27 LYS NZ 1 1
3 1435 1 1 27 LYS O O -3.199 -0.860 -2.924 1.00 . A 1 . 27 LYS O 1 1
3 1436 1 1 28 CYS C C -6.638 -0.463 -3.837 1.00 . A 1 . 28 CYS C 1 1
3 1437 1 1 28 CYS CA C -5.435 0.472 -3.888 1.00 . A 1 . 28 CYS CA 1 1
3 1438 1 1 28 CYS CB C -5.842 1.827 -4.470 1.00 . A 1 . 28 CYS CB 1 1
3 1439 1 1 28 CYS H H -4.426 -0.058 -5.670 1.00 . A 1 . 28 CYS H 1 1
3 1440 1 1 28 CYS HA H -5.060 0.615 -2.886 1.00 . A 1 . 28 CYS HA 1 1
3 1441 1 1 28 CYS HB2 H -4.975 2.470 -4.505 1.00 . A 1 . 28 CYS HB2 1 1
3 1442 1 1 28 CYS HB3 H -6.214 1.681 -5.473 1.00 . A 1 . 28 CYS HB3 1 1
3 1443 1 1 28 CYS N N -4.368 -0.106 -4.688 1.00 . A 1 . 28 CYS N 1 1
3 1444 1 1 28 CYS O O -7.436 -0.520 -4.775 1.00 . A 1 . 28 CYS O 1 1
3 1445 1 1 28 CYS SG S -7.131 2.693 -3.519 1.00 . A 1 . 28 CYS SG 1 1
3 1446 1 1 29 ILE C C -8.844 -1.612 -1.524 1.00 . A 1 . 29 ILE C 1 1
3 1447 1 1 29 ILE CA C -7.874 -2.125 -2.575 1.00 . A 1 . 29 ILE CA 1 1
3 1448 1 1 29 ILE CB C -7.391 -3.530 -2.160 1.00 . A 1 . 29 ILE CB 1 1
3 1449 1 1 29 ILE CD1 C -5.968 -5.506 -2.884 1.00 . A 1 . 29 ILE CD1 1 1
3 1450 1 1 29 ILE CG1 C -6.489 -4.131 -3.237 1.00 . A 1 . 29 ILE CG1 1 1
3 1451 1 1 29 ILE CG2 C -8.579 -4.445 -1.893 1.00 . A 1 . 29 ILE CG2 1 1
3 1452 1 1 29 ILE H H -6.105 -1.100 -2.019 1.00 . A 1 . 29 ILE H 1 1
3 1453 1 1 29 ILE HA H -8.390 -2.207 -3.522 1.00 . A 1 . 29 ILE HA 1 1
3 1454 1 1 29 ILE HB H -6.830 -3.435 -1.244 1.00 . A 1 . 29 ILE HB 1 1
3 1455 1 1 29 ILE HD11 H -5.332 -5.865 -3.678 1.00 . A 1 . 29 ILE HD11 1 1
3 1456 1 1 29 ILE HD12 H -6.800 -6.181 -2.754 1.00 . A 1 . 29 ILE HD12 1 1
3 1457 1 1 29 ILE HD13 H -5.402 -5.452 -1.966 1.00 . A 1 . 29 ILE HD13 1 1
3 1458 1 1 29 ILE HG12 H -7.043 -4.212 -4.160 1.00 . A 1 . 29 ILE HG12 1 1
3 1459 1 1 29 ILE HG13 H -5.638 -3.481 -3.389 1.00 . A 1 . 29 ILE HG13 1 1
3 1460 1 1 29 ILE HG21 H -8.221 -5.425 -1.619 1.00 . A 1 . 29 ILE HG21 1 1
3 1461 1 1 29 ILE HG22 H -9.186 -4.519 -2.784 1.00 . A 1 . 29 ILE HG22 1 1
3 1462 1 1 29 ILE HG23 H -9.171 -4.040 -1.086 1.00 . A 1 . 29 ILE HG23 1 1
3 1463 1 1 29 ILE N N -6.766 -1.197 -2.744 1.00 . A 1 . 29 ILE N 1 1
3 1464 1 1 29 ILE O O -8.539 -1.628 -0.332 1.00 . A 1 . 29 ILE O 1 1
3 1465 1 1 30 ASN C C -10.560 0.464 -0.200 1.00 . A 1 . 30 ASN C 1 1
3 1466 1 1 30 ASN CA C -11.060 -0.667 -1.093 1.00 . A 1 . 30 ASN CA 1 1
3 1467 1 1 30 ASN CB C -11.609 -1.805 -0.230 1.00 . A 1 . 30 ASN CB 1 1
3 1468 1 1 30 ASN CG C -12.201 -2.944 -1.040 1.00 . A 1 . 30 ASN CG 1 1
3 1469 1 1 30 ASN H H -10.171 -1.146 -2.941 1.00 . A 1 . 30 ASN H 1 1
3 1470 1 1 30 ASN HA H -11.858 -0.288 -1.714 1.00 . A 1 . 30 ASN HA 1 1
3 1471 1 1 30 ASN HB2 H -10.812 -2.202 0.379 1.00 . A 1 . 30 ASN HB2 1 1
3 1472 1 1 30 ASN HB3 H -12.376 -1.410 0.408 1.00 . A 1 . 30 ASN HB3 1 1
3 1473 1 1 30 ASN HD21 H -11.683 -4.245 0.365 1.00 . A 1 . 30 ASN HD21 1 1
3 1474 1 1 30 ASN HD22 H -12.493 -4.908 -1.003 1.00 . A 1 . 30 ASN HD22 1 1
3 1475 1 1 30 ASN N N -10.007 -1.152 -1.977 1.00 . A 1 . 30 ASN N 1 1
3 1476 1 1 30 ASN ND2 N -12.116 -4.154 -0.507 1.00 . A 1 . 30 ASN ND2 1 1
3 1477 1 1 30 ASN O O -11.002 0.610 0.940 1.00 . A 1 . 30 ASN O 1 1
3 1478 1 1 30 ASN OD1 O -12.728 -2.743 -2.135 1.00 . A 1 . 30 ASN OD1 1 1
3 1479 1 1 31 GLY C C -7.912 1.952 0.917 1.00 . A 1 . 31 GLY C 1 1
3 1480 1 1 31 GLY CA C -9.090 2.361 0.053 1.00 . A 1 . 31 GLY CA 1 1
3 1481 1 1 31 GLY H H -9.309 1.091 -1.628 1.00 . A 1 . 31 GLY H 1 1
3 1482 1 1 31 GLY HA2 H -8.769 3.134 -0.627 1.00 . A 1 . 31 GLY HA2 1 1
3 1483 1 1 31 GLY HA3 H -9.868 2.755 0.689 1.00 . A 1 . 31 GLY HA3 1 1
3 1484 1 1 31 GLY N N -9.629 1.255 -0.716 1.00 . A 1 . 31 GLY N 1 1
3 1485 1 1 31 GLY O O -7.333 2.782 1.615 1.00 . A 1 . 31 GLY O 1 1
3 1486 1 1 32 ARG C C -5.248 -0.117 0.737 1.00 . A 1 . 32 ARG C 1 1
3 1487 1 1 32 ARG CA C -6.439 0.154 1.642 1.00 . A 1 . 32 ARG CA 1 1
3 1488 1 1 32 ARG CB C -6.821 -1.130 2.389 1.00 . A 1 . 32 ARG CB 1 1
3 1489 1 1 32 ARG CD C -8.973 -0.319 3.422 1.00 . A 1 . 32 ARG CD 1 1
3 1490 1 1 32 ARG CG C -7.595 -0.901 3.679 1.00 . A 1 . 32 ARG CG 1 1
3 1491 1 1 32 ARG CZ C -10.909 0.486 4.715 1.00 . A 1 . 32 ARG CZ 1 1
3 1492 1 1 32 ARG H H -8.067 0.059 0.296 1.00 . A 1 . 32 ARG H 1 1
3 1493 1 1 32 ARG HA H -6.161 0.909 2.363 1.00 . A 1 . 32 ARG HA 1 1
3 1494 1 1 32 ARG HB2 H -7.429 -1.739 1.737 1.00 . A 1 . 32 ARG HB2 1 1
3 1495 1 1 32 ARG HB3 H -5.916 -1.670 2.629 1.00 . A 1 . 32 ARG HB3 1 1
3 1496 1 1 32 ARG HD2 H -8.861 0.625 2.910 1.00 . A 1 . 32 ARG HD2 1 1
3 1497 1 1 32 ARG HD3 H -9.527 -1.004 2.797 1.00 . A 1 . 32 ARG HD3 1 1
3 1498 1 1 32 ARG HE H -9.302 -0.416 5.497 1.00 . A 1 . 32 ARG HE 1 1
3 1499 1 1 32 ARG HG2 H -7.707 -1.845 4.191 1.00 . A 1 . 32 ARG HG2 1 1
3 1500 1 1 32 ARG HG3 H -7.039 -0.219 4.304 1.00 . A 1 . 32 ARG HG3 1 1
3 1501 1 1 32 ARG HH11 H -11.040 0.794 2.713 1.00 . A 1 . 32 ARG HH11 1 1
3 1502 1 1 32 ARG HH12 H -12.392 1.357 3.646 1.00 . A 1 . 32 ARG HH12 1 1
3 1503 1 1 32 ARG HH21 H -11.089 0.325 6.729 1.00 . A 1 . 32 ARG HH21 1 1
3 1504 1 1 32 ARG HH22 H -12.425 1.083 5.918 1.00 . A 1 . 32 ARG HH22 1 1
3 1505 1 1 32 ARG N N -7.562 0.673 0.871 1.00 . A 1 . 32 ARG N 1 1
3 1506 1 1 32 ARG NE N -9.716 -0.101 4.661 1.00 . A 1 . 32 ARG NE 1 1
3 1507 1 1 32 ARG NH1 N -11.493 0.913 3.603 1.00 . A 1 . 32 ARG NH1 1 1
3 1508 1 1 32 ARG NH2 N -11.522 0.646 5.881 1.00 . A 1 . 32 ARG NH2 1 1
3 1509 1 1 32 ARG O O -5.402 -0.324 -0.470 1.00 . A 1 . 32 ARG O 1 1
3 1510 1 1 33 CYS C C -2.319 -1.723 0.665 1.00 . A 1 . 33 CYS C 1 1
3 1511 1 1 33 CYS CA C -2.832 -0.299 0.591 1.00 . A 1 . 33 CYS CA 1 1
3 1512 1 1 33 CYS CB C -1.775 0.659 1.130 1.00 . A 1 . 33 CYS CB 1 1
3 1513 1 1 33 CYS H H -4.031 -0.041 2.305 1.00 . A 1 . 33 CYS H 1 1
3 1514 1 1 33 CYS HA H -3.030 -0.053 -0.442 1.00 . A 1 . 33 CYS HA 1 1
3 1515 1 1 33 CYS HB2 H -1.701 0.537 2.200 1.00 . A 1 . 33 CYS HB2 1 1
3 1516 1 1 33 CYS HB3 H -0.822 0.426 0.678 1.00 . A 1 . 33 CYS HB3 1 1
3 1517 1 1 33 CYS N N -4.071 -0.138 1.332 1.00 . A 1 . 33 CYS N 1 1
3 1518 1 1 33 CYS O O -1.884 -2.184 1.722 1.00 . A 1 . 33 CYS O 1 1
3 1519 1 1 33 CYS SG S -2.139 2.407 0.793 1.00 . A 1 . 33 CYS SG 1 1
3 1520 1 1 34 VAL C C -0.390 -3.701 -1.042 1.00 . A 1 . 34 VAL C 1 1
3 1521 1 1 34 VAL CA C -1.827 -3.759 -0.535 1.00 . A 1 . 34 VAL CA 1 1
3 1522 1 1 34 VAL CB C -2.684 -4.689 -1.426 1.00 . A 1 . 34 VAL CB 1 1
3 1523 1 1 34 VAL CG1 C -2.844 -4.125 -2.823 1.00 . A 1 . 34 VAL CG1 1 1
3 1524 1 1 34 VAL CG2 C -2.090 -6.088 -1.470 1.00 . A 1 . 34 VAL CG2 1 1
3 1525 1 1 34 VAL H H -2.793 -2.021 -1.250 1.00 . A 1 . 34 VAL H 1 1
3 1526 1 1 34 VAL HA H -1.816 -4.166 0.466 1.00 . A 1 . 34 VAL HA 1 1
3 1527 1 1 34 VAL HB H -3.664 -4.760 -0.992 1.00 . A 1 . 34 VAL HB 1 1
3 1528 1 1 34 VAL HG11 H -1.870 -3.959 -3.254 1.00 . A 1 . 34 VAL HG11 1 1
3 1529 1 1 34 VAL HG12 H -3.380 -3.188 -2.773 1.00 . A 1 . 34 VAL HG12 1 1
3 1530 1 1 34 VAL HG13 H -3.394 -4.825 -3.431 1.00 . A 1 . 34 VAL HG13 1 1
3 1531 1 1 34 VAL HG21 H -2.711 -6.724 -2.086 1.00 . A 1 . 34 VAL HG21 1 1
3 1532 1 1 34 VAL HG22 H -2.043 -6.492 -0.470 1.00 . A 1 . 34 VAL HG22 1 1
3 1533 1 1 34 VAL HG23 H -1.095 -6.044 -1.888 1.00 . A 1 . 34 VAL HG23 1 1
3 1534 1 1 34 VAL N N -2.379 -2.421 -0.454 1.00 . A 1 . 34 VAL N 1 1
3 1535 1 1 34 VAL O O -0.127 -3.408 -2.208 1.00 . A 1 . 34 VAL O 1 1
3 1536 1 1 35 CYS C C 2.404 -5.236 -1.046 1.00 . A 1 . 35 CYS C 1 1
3 1537 1 1 35 CYS CA C 1.945 -3.906 -0.472 1.00 . A 1 . 35 CYS CA 1 1
3 1538 1 1 35 CYS CB C 2.753 -3.548 0.772 1.00 . A 1 . 35 CYS CB 1 1
3 1539 1 1 35 CYS H H 0.266 -4.173 0.777 1.00 . A 1 . 35 CYS H 1 1
3 1540 1 1 35 CYS HA H 2.087 -3.137 -1.217 1.00 . A 1 . 35 CYS HA 1 1
3 1541 1 1 35 CYS HB2 H 2.623 -4.319 1.516 1.00 . A 1 . 35 CYS HB2 1 1
3 1542 1 1 35 CYS HB3 H 3.798 -3.480 0.508 1.00 . A 1 . 35 CYS HB3 1 1
3 1543 1 1 35 CYS N N 0.537 -3.953 -0.144 1.00 . A 1 . 35 CYS N 1 1
3 1544 1 1 35 CYS O O 1.988 -6.302 -0.581 1.00 . A 1 . 35 CYS O 1 1
3 1545 1 1 35 CYS SG S 2.265 -1.962 1.519 1.00 . A 1 . 35 CYS SG 1 1
3 1546 1 1 36 TYR C C 5.291 -6.403 -2.548 1.00 . A 1 . 36 TYR C 1 1
3 1547 1 1 36 TYR CA C 3.776 -6.369 -2.689 1.00 . A 1 . 36 TYR CA 1 1
3 1548 1 1 36 TYR CB C 3.374 -6.444 -4.165 1.00 . A 1 . 36 TYR CB 1 1
3 1549 1 1 36 TYR CD1 C 1.535 -8.105 -4.630 1.00 . A 1 . 36 TYR CD1 1 1
3 1550 1 1 36 TYR CD2 C 0.926 -5.820 -4.340 1.00 . A 1 . 36 TYR CD2 1 1
3 1551 1 1 36 TYR CE1 C 0.212 -8.438 -4.828 1.00 . A 1 . 36 TYR CE1 1 1
3 1552 1 1 36 TYR CE2 C -0.402 -6.147 -4.537 1.00 . A 1 . 36 TYR CE2 1 1
3 1553 1 1 36 TYR CG C 1.917 -6.794 -4.382 1.00 . A 1 . 36 TYR CG 1 1
3 1554 1 1 36 TYR CZ C -0.754 -7.456 -4.780 1.00 . A 1 . 36 TYR CZ 1 1
3 1555 1 1 36 TYR H H 3.506 -4.286 -2.421 1.00 . A 1 . 36 TYR H 1 1
3 1556 1 1 36 TYR HA H 3.359 -7.220 -2.171 1.00 . A 1 . 36 TYR HA 1 1
3 1557 1 1 36 TYR HB2 H 3.556 -5.486 -4.629 1.00 . A 1 . 36 TYR HB2 1 1
3 1558 1 1 36 TYR HB3 H 3.974 -7.197 -4.656 1.00 . A 1 . 36 TYR HB3 1 1
3 1559 1 1 36 TYR HD1 H 2.291 -8.873 -4.666 1.00 . A 1 . 36 TYR HD1 1 1
3 1560 1 1 36 TYR HD2 H 1.204 -4.795 -4.151 1.00 . A 1 . 36 TYR HD2 1 1
3 1561 1 1 36 TYR HE1 H -0.063 -9.463 -5.018 1.00 . A 1 . 36 TYR HE1 1 1
3 1562 1 1 36 TYR HE2 H -1.160 -5.377 -4.493 1.00 . A 1 . 36 TYR HE2 1 1
3 1563 1 1 36 TYR HH H -2.433 -7.255 -5.697 1.00 . A 1 . 36 TYR HH 1 1
3 1564 1 1 36 TYR N N 3.238 -5.170 -2.070 1.00 . A 1 . 36 TYR N 1 1
3 1565 1 1 36 TYR O O 6.006 -5.698 -3.258 1.00 . A 1 . 36 TYR O 1 1
3 1566 1 1 36 TYR OH O -2.076 -7.786 -4.977 1.00 . A 1 . 36 TYR OH 1 1
3 1567 1 1 37 PRO C C 7.924 -8.161 -2.427 1.00 . A 1 . 37 PRO C 1 1
3 1568 1 1 37 PRO CA C 7.224 -7.335 -1.351 1.00 . A 1 . 37 PRO CA 1 1
3 1569 1 1 37 PRO CB C 7.303 -8.027 0.008 1.00 . A 1 . 37 PRO CB 1 1
3 1570 1 1 37 PRO CD C 4.989 -8.025 -0.673 1.00 . A 1 . 37 PRO CD 1 1
3 1571 1 1 37 PRO CG C 6.007 -8.745 0.171 1.00 . A 1 . 37 PRO CG 1 1
3 1572 1 1 37 PRO HA H 7.697 -6.368 -1.287 1.00 . A 1 . 37 PRO HA 1 1
3 1573 1 1 37 PRO HB2 H 8.136 -8.715 0.013 1.00 . A 1 . 37 PRO HB2 1 1
3 1574 1 1 37 PRO HB3 H 7.440 -7.287 0.781 1.00 . A 1 . 37 PRO HB3 1 1
3 1575 1 1 37 PRO HD2 H 4.388 -8.736 -1.220 1.00 . A 1 . 37 PRO HD2 1 1
3 1576 1 1 37 PRO HD3 H 4.361 -7.403 -0.051 1.00 . A 1 . 37 PRO HD3 1 1
3 1577 1 1 37 PRO HG2 H 6.110 -9.766 -0.162 1.00 . A 1 . 37 PRO HG2 1 1
3 1578 1 1 37 PRO HG3 H 5.712 -8.719 1.208 1.00 . A 1 . 37 PRO HG3 1 1
3 1579 1 1 37 PRO N N 5.791 -7.202 -1.595 1.00 . A 1 . 37 PRO N 1 1
3 1580 1 1 37 PRO O O 8.714 -7.584 -3.202 1.00 . A 1 . 37 PRO O 1 1
3 1581 1 1 37 PRO OXT O 7.678 -9.385 -2.501 1.00 . A 1 . 37 PRO OXT 1 1
4 1582 1 1 1 PCA C C 0.074 -8.983 1.007 1.00 . A 1 . 1 PCA C 1 1
4 1583 1 1 1 PCA CA C 0.515 -9.471 -0.365 1.00 . A 1 . 1 PCA CA 1 1
4 1584 1 1 1 PCA CB C -0.582 -9.209 -1.400 1.00 . A 1 . 1 PCA CB 1 1
4 1585 1 1 1 PCA CD C -0.001 -11.507 -1.188 1.00 . A 1 . 1 PCA CD 1 1
4 1586 1 1 1 PCA CG C -0.956 -10.571 -1.902 1.00 . A 1 . 1 PCA CG 1 1
4 1587 1 1 1 PCA HA H 1.415 -8.948 -0.654 1.00 . A 1 . 1 PCA HA 1 1
4 1588 1 1 1 PCA HB2 H -0.193 -8.590 -2.195 1.00 . A 1 . 1 PCA HB2 1 1
4 1589 1 1 1 PCA HB3 H -1.418 -8.716 -0.927 1.00 . A 1 . 1 PCA HB3 1 1
4 1590 1 1 1 PCA HG2 H -0.798 -10.647 -2.966 1.00 . A 1 . 1 PCA HG2 1 1
4 1591 1 1 1 PCA HG3 H -1.977 -10.807 -1.635 1.00 . A 1 . 1 PCA HG3 1 1
4 1592 1 1 1 PCA N N 0.800 -10.919 -0.327 1.00 . A 1 . 1 PCA N 1 1
4 1593 1 1 1 PCA O O -0.410 -9.767 1.821 1.00 . A 1 . 1 PCA O 1 1
4 1594 1 1 1 PCA OE O -0.171 -12.730 -1.218 1.00 . A 1 . 1 PCA OE 1 1
4 1595 1 1 2 ILE C C -1.085 -5.974 2.424 1.00 . A 1 . 2 ILE C 1 1
4 1596 1 1 2 ILE CA C -0.106 -7.137 2.570 1.00 . A 1 . 2 ILE CA 1 1
4 1597 1 1 2 ILE CB C 1.141 -6.644 3.337 1.00 . A 1 . 2 ILE CB 1 1
4 1598 1 1 2 ILE CD1 C 3.504 -7.298 4.038 1.00 . A 1 . 2 ILE CD1 1 1
4 1599 1 1 2 ILE CG1 C 2.208 -7.739 3.391 1.00 . A 1 . 2 ILE CG1 1 1
4 1600 1 1 2 ILE CG2 C 0.755 -6.212 4.746 1.00 . A 1 . 2 ILE CG2 1 1
4 1601 1 1 2 ILE H H 0.632 -7.103 0.582 1.00 . A 1 . 2 ILE H 1 1
4 1602 1 1 2 ILE HA H -0.574 -7.918 3.150 1.00 . A 1 . 2 ILE HA 1 1
4 1603 1 1 2 ILE HB H 1.540 -5.785 2.820 1.00 . A 1 . 2 ILE HB 1 1
4 1604 1 1 2 ILE HD11 H 4.200 -8.124 4.048 1.00 . A 1 . 2 ILE HD11 1 1
4 1605 1 1 2 ILE HD12 H 3.310 -6.980 5.052 1.00 . A 1 . 2 ILE HD12 1 1
4 1606 1 1 2 ILE HD13 H 3.926 -6.478 3.477 1.00 . A 1 . 2 ILE HD13 1 1
4 1607 1 1 2 ILE HG12 H 1.826 -8.576 3.955 1.00 . A 1 . 2 ILE HG12 1 1
4 1608 1 1 2 ILE HG13 H 2.432 -8.062 2.385 1.00 . A 1 . 2 ILE HG13 1 1
4 1609 1 1 2 ILE HG21 H 0.017 -5.426 4.693 1.00 . A 1 . 2 ILE HG21 1 1
4 1610 1 1 2 ILE HG22 H 1.630 -5.850 5.264 1.00 . A 1 . 2 ILE HG22 1 1
4 1611 1 1 2 ILE HG23 H 0.343 -7.055 5.281 1.00 . A 1 . 2 ILE HG23 1 1
4 1612 1 1 2 ILE N N 0.249 -7.693 1.272 1.00 . A 1 . 2 ILE N 1 1
4 1613 1 1 2 ILE O O -0.684 -4.855 2.113 1.00 . A 1 . 2 ILE O 1 1
4 1614 1 1 3 GLU C C -3.293 -4.430 3.963 1.00 . A 1 . 3 GLU C 1 1
4 1615 1 1 3 GLU CA C -3.383 -5.211 2.660 1.00 . A 1 . 3 GLU CA 1 1
4 1616 1 1 3 GLU CB C -4.777 -5.819 2.511 1.00 . A 1 . 3 GLU CB 1 1
4 1617 1 1 3 GLU CD C -6.301 -7.221 1.080 1.00 . A 1 . 3 GLU CD 1 1
4 1618 1 1 3 GLU CG C -5.059 -6.361 1.122 1.00 . A 1 . 3 GLU CG 1 1
4 1619 1 1 3 GLU H H -2.637 -7.188 2.748 1.00 . A 1 . 3 GLU H 1 1
4 1620 1 1 3 GLU HA H -3.202 -4.538 1.837 1.00 . A 1 . 3 GLU HA 1 1
4 1621 1 1 3 GLU HB2 H -4.879 -6.630 3.217 1.00 . A 1 . 3 GLU HB2 1 1
4 1622 1 1 3 GLU HB3 H -5.514 -5.062 2.736 1.00 . A 1 . 3 GLU HB3 1 1
4 1623 1 1 3 GLU HG2 H -5.195 -5.529 0.447 1.00 . A 1 . 3 GLU HG2 1 1
4 1624 1 1 3 GLU HG3 H -4.215 -6.951 0.799 1.00 . A 1 . 3 GLU HG3 1 1
4 1625 1 1 3 GLU N N -2.365 -6.253 2.624 1.00 . A 1 . 3 GLU N 1 1
4 1626 1 1 3 GLU O O -3.912 -4.790 4.964 1.00 . A 1 . 3 GLU O 1 1
4 1627 1 1 3 GLU OE1 O -7.397 -6.689 0.806 1.00 . A 1 . 3 GLU OE1 1 1
4 1628 1 1 3 GLU OE2 O -6.189 -8.440 1.327 1.00 . A 1 . 3 GLU OE2 1 1
4 1629 1 1 4 THR C C -3.538 -1.647 5.332 1.00 . A 1 . 4 THR C 1 1
4 1630 1 1 4 THR CA C -2.317 -2.534 5.115 1.00 . A 1 . 4 THR CA 1 1
4 1631 1 1 4 THR CB C -1.059 -1.653 4.971 1.00 . A 1 . 4 THR CB 1 1
4 1632 1 1 4 THR CG2 C 0.190 -2.512 4.839 1.00 . A 1 . 4 THR CG2 1 1
4 1633 1 1 4 THR H H -2.042 -3.135 3.109 1.00 . A 1 . 4 THR H 1 1
4 1634 1 1 4 THR HA H -2.189 -3.178 5.973 1.00 . A 1 . 4 THR HA 1 1
4 1635 1 1 4 THR HB H -0.964 -1.038 5.853 1.00 . A 1 . 4 THR HB 1 1
4 1636 1 1 4 THR HG1 H -1.222 -1.352 3.024 1.00 . A 1 . 4 THR HG1 1 1
4 1637 1 1 4 THR HG21 H 1.057 -1.875 4.750 1.00 . A 1 . 4 THR HG21 1 1
4 1638 1 1 4 THR HG22 H 0.106 -3.134 3.959 1.00 . A 1 . 4 THR HG22 1 1
4 1639 1 1 4 THR HG23 H 0.290 -3.138 5.714 1.00 . A 1 . 4 THR HG23 1 1
4 1640 1 1 4 THR N N -2.505 -3.370 3.945 1.00 . A 1 . 4 THR N 1 1
4 1641 1 1 4 THR O O -4.282 -1.356 4.392 1.00 . A 1 . 4 THR O 1 1
4 1642 1 1 4 THR OG1 O -1.176 -0.807 3.821 1.00 . A 1 . 4 THR OG1 1 1
4 1643 1 1 5 ASN C C -4.594 1.092 6.592 1.00 . A 1 . 5 ASN C 1 1
4 1644 1 1 5 ASN CA C -4.885 -0.377 6.916 1.00 . A 1 . 5 ASN CA 1 1
4 1645 1 1 5 ASN CB C -5.227 -0.559 8.401 1.00 . A 1 . 5 ASN CB 1 1
4 1646 1 1 5 ASN CG C -6.604 -0.031 8.770 1.00 . A 1 . 5 ASN CG 1 1
4 1647 1 1 5 ASN H H -3.095 -1.456 7.270 1.00 . A 1 . 5 ASN H 1 1
4 1648 1 1 5 ASN HA H -5.724 -0.704 6.319 1.00 . A 1 . 5 ASN HA 1 1
4 1649 1 1 5 ASN HB2 H -5.194 -1.610 8.642 1.00 . A 1 . 5 ASN HB2 1 1
4 1650 1 1 5 ASN HB3 H -4.490 -0.040 8.996 1.00 . A 1 . 5 ASN HB3 1 1
4 1651 1 1 5 ASN HD21 H -7.413 -1.794 8.348 1.00 . A 1 . 5 ASN HD21 1 1
4 1652 1 1 5 ASN HD22 H -8.509 -0.572 8.887 1.00 . A 1 . 5 ASN HD22 1 1
4 1653 1 1 5 ASN N N -3.737 -1.210 6.568 1.00 . A 1 . 5 ASN N 1 1
4 1654 1 1 5 ASN ND2 N -7.609 -0.883 8.657 1.00 . A 1 . 5 ASN ND2 1 1
4 1655 1 1 5 ASN O O -4.988 2.006 7.317 1.00 . A 1 . 5 ASN O 1 1
4 1656 1 1 5 ASN OD1 O -6.761 1.125 9.166 1.00 . A 1 . 5 ASN OD1 1 1
4 1657 1 1 6 LYS C C -4.291 2.967 3.765 1.00 . A 1 . 6 LYS C 1 1
4 1658 1 1 6 LYS CA C -3.533 2.639 5.041 1.00 . A 1 . 6 LYS CA 1 1
4 1659 1 1 6 LYS CB C -2.025 2.723 4.791 1.00 . A 1 . 6 LYS CB 1 1
4 1660 1 1 6 LYS CD C 0.299 2.440 5.695 1.00 . A 1 . 6 LYS CD 1 1
4 1661 1 1 6 LYS CE C 1.141 2.089 6.909 1.00 . A 1 . 6 LYS CE 1 1
4 1662 1 1 6 LYS CG C -1.186 2.394 6.013 1.00 . A 1 . 6 LYS CG 1 1
4 1663 1 1 6 LYS H H -3.619 0.533 4.948 1.00 . A 1 . 6 LYS H 1 1
4 1664 1 1 6 LYS HA H -3.810 3.342 5.811 1.00 . A 1 . 6 LYS HA 1 1
4 1665 1 1 6 LYS HB2 H -1.762 2.030 4.006 1.00 . A 1 . 6 LYS HB2 1 1
4 1666 1 1 6 LYS HB3 H -1.779 3.724 4.472 1.00 . A 1 . 6 LYS HB3 1 1
4 1667 1 1 6 LYS HD2 H 0.509 1.732 4.908 1.00 . A 1 . 6 LYS HD2 1 1
4 1668 1 1 6 LYS HD3 H 0.555 3.436 5.365 1.00 . A 1 . 6 LYS HD3 1 1
4 1669 1 1 6 LYS HE2 H 0.809 1.138 7.294 1.00 . A 1 . 6 LYS HE2 1 1
4 1670 1 1 6 LYS HE3 H 2.174 2.014 6.605 1.00 . A 1 . 6 LYS HE3 1 1
4 1671 1 1 6 LYS HG2 H -1.402 3.112 6.790 1.00 . A 1 . 6 LYS HG2 1 1
4 1672 1 1 6 LYS HG3 H -1.442 1.403 6.356 1.00 . A 1 . 6 LYS HG3 1 1
4 1673 1 1 6 LYS HZ1 H 0.075 3.200 8.281 1.00 . A 1 . 6 LYS HZ1 1 1
4 1674 1 1 6 LYS HZ2 H 1.341 3.999 7.654 1.00 . A 1 . 6 LYS HZ2 1 1
4 1675 1 1 6 LYS HZ3 H 1.586 2.845 8.772 1.00 . A 1 . 6 LYS HZ3 1 1
4 1676 1 1 6 LYS N N -3.893 1.304 5.490 1.00 . A 1 . 6 LYS N 1 1
4 1677 1 1 6 LYS NZ N 1.027 3.110 7.985 1.00 . A 1 . 6 LYS NZ 1 1
4 1678 1 1 6 LYS O O -4.665 2.066 3.016 1.00 . A 1 . 6 LYS O 1 1
4 1679 1 1 7 LYS C C -4.296 5.020 1.217 1.00 . A 1 . 7 LYS C 1 1
4 1680 1 1 7 LYS CA C -5.255 4.684 2.349 1.00 . A 1 . 7 LYS CA 1 1
4 1681 1 1 7 LYS CB C -6.138 5.891 2.682 1.00 . A 1 . 7 LYS CB 1 1
4 1682 1 1 7 LYS CD C -7.476 4.678 4.441 1.00 . A 1 . 7 LYS CD 1 1
4 1683 1 1 7 LYS CE C -8.827 4.065 4.763 1.00 . A 1 . 7 LYS CE 1 1
4 1684 1 1 7 LYS CG C -7.528 5.513 3.172 1.00 . A 1 . 7 LYS CG 1 1
4 1685 1 1 7 LYS H H -4.193 4.920 4.157 1.00 . A 1 . 7 LYS H 1 1
4 1686 1 1 7 LYS HA H -5.887 3.867 2.034 1.00 . A 1 . 7 LYS HA 1 1
4 1687 1 1 7 LYS HB2 H -5.655 6.471 3.454 1.00 . A 1 . 7 LYS HB2 1 1
4 1688 1 1 7 LYS HB3 H -6.241 6.500 1.799 1.00 . A 1 . 7 LYS HB3 1 1
4 1689 1 1 7 LYS HD2 H -6.756 3.885 4.308 1.00 . A 1 . 7 LYS HD2 1 1
4 1690 1 1 7 LYS HD3 H -7.170 5.309 5.263 1.00 . A 1 . 7 LYS HD3 1 1
4 1691 1 1 7 LYS HE2 H -9.126 3.434 3.940 1.00 . A 1 . 7 LYS HE2 1 1
4 1692 1 1 7 LYS HE3 H -8.733 3.467 5.657 1.00 . A 1 . 7 LYS HE3 1 1
4 1693 1 1 7 LYS HG2 H -8.086 6.415 3.372 1.00 . A 1 . 7 LYS HG2 1 1
4 1694 1 1 7 LYS HG3 H -8.028 4.945 2.400 1.00 . A 1 . 7 LYS HG3 1 1
4 1695 1 1 7 LYS HZ1 H -10.750 4.663 5.174 1.00 . A 1 . 7 LYS HZ1 1 1
4 1696 1 1 7 LYS HZ2 H -9.969 5.669 4.167 1.00 . A 1 . 7 LYS HZ2 1 1
4 1697 1 1 7 LYS HZ3 H -9.622 5.680 5.756 1.00 . A 1 . 7 LYS HZ3 1 1
4 1698 1 1 7 LYS N N -4.524 4.247 3.529 1.00 . A 1 . 7 LYS N 1 1
4 1699 1 1 7 LYS NZ N -9.870 5.099 4.981 1.00 . A 1 . 7 LYS NZ 1 1
4 1700 1 1 7 LYS O O -3.244 5.626 1.439 1.00 . A 1 . 7 LYS O 1 1
4 1701 1 1 8 CYS C C -3.509 6.265 -1.426 1.00 . A 1 . 8 CYS C 1 1
4 1702 1 1 8 CYS CA C -3.844 4.797 -1.176 1.00 . A 1 . 8 CYS CA 1 1
4 1703 1 1 8 CYS CB C -4.527 4.180 -2.399 1.00 . A 1 . 8 CYS CB 1 1
4 1704 1 1 8 CYS H H -5.531 4.144 -0.082 1.00 . A 1 . 8 CYS H 1 1
4 1705 1 1 8 CYS HA H -2.917 4.270 -1.004 1.00 . A 1 . 8 CYS HA 1 1
4 1706 1 1 8 CYS HB2 H -4.129 4.639 -3.291 1.00 . A 1 . 8 CYS HB2 1 1
4 1707 1 1 8 CYS HB3 H -4.312 3.122 -2.421 1.00 . A 1 . 8 CYS HB3 1 1
4 1708 1 1 8 CYS N N -4.670 4.607 0.012 1.00 . A 1 . 8 CYS N 1 1
4 1709 1 1 8 CYS O O -4.294 7.163 -1.117 1.00 . A 1 . 8 CYS O 1 1
4 1710 1 1 8 CYS SG S -6.340 4.378 -2.442 1.00 . A 1 . 8 CYS SG 1 1
4 1711 1 1 9 GLN C C -2.234 8.372 -3.566 1.00 . A 1 . 9 GLN C 1 1
4 1712 1 1 9 GLN CA C -1.811 7.835 -2.200 1.00 . A 1 . 9 GLN CA 1 1
4 1713 1 1 9 GLN CB C -0.282 7.815 -2.094 1.00 . A 1 . 9 GLN CB 1 1
4 1714 1 1 9 GLN CD C 0.175 9.730 -0.512 1.00 . A 1 . 9 GLN CD 1 1
4 1715 1 1 9 GLN CG C 0.347 9.189 -1.916 1.00 . A 1 . 9 GLN CG 1 1
4 1716 1 1 9 GLN H H -1.804 5.729 -2.315 1.00 . A 1 . 9 GLN H 1 1
4 1717 1 1 9 GLN HA H -2.214 8.473 -1.427 1.00 . A 1 . 9 GLN HA 1 1
4 1718 1 1 9 GLN HB2 H -0.002 7.206 -1.248 1.00 . A 1 . 9 GLN HB2 1 1
4 1719 1 1 9 GLN HB3 H 0.121 7.372 -2.992 1.00 . A 1 . 9 GLN HB3 1 1
4 1720 1 1 9 GLN HE21 H -1.560 10.547 -1.008 1.00 . A 1 . 9 GLN HE21 1 1
4 1721 1 1 9 GLN HE22 H -1.064 10.762 0.633 1.00 . A 1 . 9 GLN HE22 1 1
4 1722 1 1 9 GLN HG2 H 1.403 9.118 -2.131 1.00 . A 1 . 9 GLN HG2 1 1
4 1723 1 1 9 GLN HG3 H -0.116 9.874 -2.609 1.00 . A 1 . 9 GLN HG3 1 1
4 1724 1 1 9 GLN N N -2.333 6.493 -1.999 1.00 . A 1 . 9 GLN N 1 1
4 1725 1 1 9 GLN NE2 N -0.922 10.419 -0.272 1.00 . A 1 . 9 GLN NE2 1 1
4 1726 1 1 9 GLN O O -1.407 8.561 -4.462 1.00 . A 1 . 9 GLN O 1 1
4 1727 1 1 9 GLN OE1 O 1.024 9.529 0.353 1.00 . A 1 . 9 GLN OE1 1 1
4 1728 1 1 10 GLY C C -4.149 8.063 -6.051 1.00 . A 1 . 10 GLY C 1 1
4 1729 1 1 10 GLY CA C -4.041 9.121 -4.974 1.00 . A 1 . 10 GLY CA 1 1
4 1730 1 1 10 GLY H H -4.149 8.385 -2.991 1.00 . A 1 . 10 GLY H 1 1
4 1731 1 1 10 GLY HA2 H -5.019 9.543 -4.800 1.00 . A 1 . 10 GLY HA2 1 1
4 1732 1 1 10 GLY HA3 H -3.379 9.902 -5.318 1.00 . A 1 . 10 GLY HA3 1 1
4 1733 1 1 10 GLY N N -3.530 8.591 -3.727 1.00 . A 1 . 10 GLY N 1 1
4 1734 1 1 10 GLY O O -3.743 8.283 -7.194 1.00 . A 1 . 10 GLY O 1 1
4 1735 1 1 11 GLY C C -4.080 4.592 -6.249 1.00 . A 1 . 11 GLY C 1 1
4 1736 1 1 11 GLY CA C -4.851 5.834 -6.645 1.00 . A 1 . 11 GLY CA 1 1
4 1737 1 1 11 GLY H H -5.006 6.795 -4.764 1.00 . A 1 . 11 GLY H 1 1
4 1738 1 1 11 GLY HA2 H -5.899 5.585 -6.722 1.00 . A 1 . 11 GLY HA2 1 1
4 1739 1 1 11 GLY HA3 H -4.499 6.170 -7.609 1.00 . A 1 . 11 GLY HA3 1 1
4 1740 1 1 11 GLY N N -4.696 6.912 -5.689 1.00 . A 1 . 11 GLY N 1 1
4 1741 1 1 11 GLY O O -4.670 3.576 -5.894 1.00 . A 1 . 11 GLY O 1 1
4 1742 1 1 12 SER C C -1.199 3.764 -4.649 1.00 . A 1 . 12 SER C 1 1
4 1743 1 1 12 SER CA C -1.921 3.531 -5.970 1.00 . A 1 . 12 SER CA 1 1
4 1744 1 1 12 SER CB C -0.913 3.285 -7.089 1.00 . A 1 . 12 SER CB 1 1
4 1745 1 1 12 SER H H -2.341 5.516 -6.564 1.00 . A 1 . 12 SER H 1 1
4 1746 1 1 12 SER HA H -2.555 2.665 -5.871 1.00 . A 1 . 12 SER HA 1 1
4 1747 1 1 12 SER HB2 H -0.199 4.093 -7.112 1.00 . A 1 . 12 SER HB2 1 1
4 1748 1 1 12 SER HB3 H -0.399 2.351 -6.906 1.00 . A 1 . 12 SER HB3 1 1
4 1749 1 1 12 SER HG H -2.516 3.137 -8.212 1.00 . A 1 . 12 SER HG 1 1
4 1750 1 1 12 SER N N -2.763 4.669 -6.303 1.00 . A 1 . 12 SER N 1 1
4 1751 1 1 12 SER O O -1.311 4.832 -4.046 1.00 . A 1 . 12 SER O 1 1
4 1752 1 1 12 SER OG O -1.562 3.210 -8.347 1.00 . A 1 . 12 SER OG 1 1
4 1753 1 1 13 CYS C C 1.729 2.579 -3.135 1.00 . A 1 . 13 CYS C 1 1
4 1754 1 1 13 CYS CA C 0.246 2.844 -2.935 1.00 . A 1 . 13 CYS CA 1 1
4 1755 1 1 13 CYS CB C -0.340 1.845 -1.940 1.00 . A 1 . 13 CYS CB 1 1
4 1756 1 1 13 CYS H H -0.398 1.934 -4.731 1.00 . A 1 . 13 CYS H 1 1
4 1757 1 1 13 CYS HA H 0.120 3.843 -2.546 1.00 . A 1 . 13 CYS HA 1 1
4 1758 1 1 13 CYS HB2 H -0.239 0.848 -2.340 1.00 . A 1 . 13 CYS HB2 1 1
4 1759 1 1 13 CYS HB3 H 0.200 1.911 -1.008 1.00 . A 1 . 13 CYS HB3 1 1
4 1760 1 1 13 CYS N N -0.463 2.762 -4.199 1.00 . A 1 . 13 CYS N 1 1
4 1761 1 1 13 CYS O O 2.405 2.067 -2.243 1.00 . A 1 . 13 CYS O 1 1
4 1762 1 1 13 CYS SG S -2.101 2.125 -1.585 1.00 . A 1 . 13 CYS SG 1 1
4 1763 1 1 14 ALA C C 4.529 3.478 -3.653 1.00 . A 1 . 14 ALA C 1 1
4 1764 1 1 14 ALA CA C 3.635 2.734 -4.636 1.00 . A 1 . 14 ALA CA 1 1
4 1765 1 1 14 ALA CB C 3.925 3.179 -6.062 1.00 . A 1 . 14 ALA CB 1 1
4 1766 1 1 14 ALA H H 1.639 3.359 -4.976 1.00 . A 1 . 14 ALA H 1 1
4 1767 1 1 14 ALA HA H 3.841 1.675 -4.565 1.00 . A 1 . 14 ALA HA 1 1
4 1768 1 1 14 ALA HB1 H 3.233 2.696 -6.738 1.00 . A 1 . 14 ALA HB1 1 1
4 1769 1 1 14 ALA HB2 H 4.936 2.907 -6.326 1.00 . A 1 . 14 ALA HB2 1 1
4 1770 1 1 14 ALA HB3 H 3.811 4.249 -6.135 1.00 . A 1 . 14 ALA HB3 1 1
4 1771 1 1 14 ALA N N 2.230 2.940 -4.310 1.00 . A 1 . 14 ALA N 1 1
4 1772 1 1 14 ALA O O 5.448 2.899 -3.080 1.00 . A 1 . 14 ALA O 1 1
4 1773 1 1 15 SER C C 4.802 5.117 -1.077 1.00 . A 1 . 15 SER C 1 1
4 1774 1 1 15 SER CA C 5.005 5.578 -2.520 1.00 . A 1 . 15 SER CA 1 1
4 1775 1 1 15 SER CB C 4.583 7.038 -2.665 1.00 . A 1 . 15 SER CB 1 1
4 1776 1 1 15 SER H H 3.493 5.160 -3.938 1.00 . A 1 . 15 SER H 1 1
4 1777 1 1 15 SER HA H 6.050 5.485 -2.774 1.00 . A 1 . 15 SER HA 1 1
4 1778 1 1 15 SER HB2 H 3.597 7.172 -2.245 1.00 . A 1 . 15 SER HB2 1 1
4 1779 1 1 15 SER HB3 H 5.287 7.669 -2.143 1.00 . A 1 . 15 SER HB3 1 1
4 1780 1 1 15 SER HG H 5.457 7.574 -4.337 1.00 . A 1 . 15 SER HG 1 1
4 1781 1 1 15 SER N N 4.238 4.755 -3.445 1.00 . A 1 . 15 SER N 1 1
4 1782 1 1 15 SER O O 5.745 5.086 -0.287 1.00 . A 1 . 15 SER O 1 1
4 1783 1 1 15 SER OG O 4.556 7.415 -4.031 1.00 . A 1 . 15 SER OG 1 1
4 1784 1 1 16 VAL C C 4.015 3.071 0.994 1.00 . A 1 . 16 VAL C 1 1
4 1785 1 1 16 VAL CA C 3.225 4.315 0.602 1.00 . A 1 . 16 VAL CA 1 1
4 1786 1 1 16 VAL CB C 1.714 4.022 0.729 1.00 . A 1 . 16 VAL CB 1 1
4 1787 1 1 16 VAL CG1 C 1.359 3.598 2.147 1.00 . A 1 . 16 VAL CG1 1 1
4 1788 1 1 16 VAL CG2 C 0.896 5.232 0.311 1.00 . A 1 . 16 VAL CG2 1 1
4 1789 1 1 16 VAL H H 2.873 4.749 -1.437 1.00 . A 1 . 16 VAL H 1 1
4 1790 1 1 16 VAL HA H 3.476 5.118 1.280 1.00 . A 1 . 16 VAL HA 1 1
4 1791 1 1 16 VAL HB H 1.473 3.206 0.064 1.00 . A 1 . 16 VAL HB 1 1
4 1792 1 1 16 VAL HG11 H 0.296 3.418 2.213 1.00 . A 1 . 16 VAL HG11 1 1
4 1793 1 1 16 VAL HG12 H 1.635 4.380 2.837 1.00 . A 1 . 16 VAL HG12 1 1
4 1794 1 1 16 VAL HG13 H 1.894 2.693 2.396 1.00 . A 1 . 16 VAL HG13 1 1
4 1795 1 1 16 VAL HG21 H 1.115 5.476 -0.717 1.00 . A 1 . 16 VAL HG21 1 1
4 1796 1 1 16 VAL HG22 H 1.147 6.072 0.942 1.00 . A 1 . 16 VAL HG22 1 1
4 1797 1 1 16 VAL HG23 H -0.156 5.008 0.412 1.00 . A 1 . 16 VAL HG23 1 1
4 1798 1 1 16 VAL N N 3.569 4.742 -0.750 1.00 . A 1 . 16 VAL N 1 1
4 1799 1 1 16 VAL O O 4.732 3.065 1.994 1.00 . A 1 . 16 VAL O 1 1
4 1800 1 1 17 CYS C C 6.088 0.930 0.341 1.00 . A 1 . 17 CYS C 1 1
4 1801 1 1 17 CYS CA C 4.576 0.774 0.458 1.00 . A 1 . 17 CYS CA 1 1
4 1802 1 1 17 CYS CB C 4.062 -0.305 -0.492 1.00 . A 1 . 17 CYS CB 1 1
4 1803 1 1 17 CYS H H 3.336 2.102 -0.616 1.00 . A 1 . 17 CYS H 1 1
4 1804 1 1 17 CYS HA H 4.340 0.485 1.471 1.00 . A 1 . 17 CYS HA 1 1
4 1805 1 1 17 CYS HB2 H 4.237 0.006 -1.512 1.00 . A 1 . 17 CYS HB2 1 1
4 1806 1 1 17 CYS HB3 H 4.588 -1.226 -0.303 1.00 . A 1 . 17 CYS HB3 1 1
4 1807 1 1 17 CYS N N 3.899 2.030 0.187 1.00 . A 1 . 17 CYS N 1 1
4 1808 1 1 17 CYS O O 6.847 0.208 0.990 1.00 . A 1 . 17 CYS O 1 1
4 1809 1 1 17 CYS SG S 2.279 -0.633 -0.305 1.00 . A 1 . 17 CYS SG 1 1
4 1810 1 1 18 ARG C C 8.521 2.688 0.696 1.00 . A 1 . 18 ARG C 1 1
4 1811 1 1 18 ARG CA C 7.943 2.177 -0.618 1.00 . A 1 . 18 ARG CA 1 1
4 1812 1 1 18 ARG CB C 8.158 3.210 -1.724 1.00 . A 1 . 18 ARG CB 1 1
4 1813 1 1 18 ARG CD C 9.751 4.517 -3.142 1.00 . A 1 . 18 ARG CD 1 1
4 1814 1 1 18 ARG CG C 9.615 3.473 -2.050 1.00 . A 1 . 18 ARG CG 1 1
4 1815 1 1 18 ARG CZ C 8.732 6.723 -3.594 1.00 . A 1 . 18 ARG CZ 1 1
4 1816 1 1 18 ARG H H 5.871 2.415 -0.981 1.00 . A 1 . 18 ARG H 1 1
4 1817 1 1 18 ARG HA H 8.443 1.259 -0.889 1.00 . A 1 . 18 ARG HA 1 1
4 1818 1 1 18 ARG HB2 H 7.669 2.862 -2.623 1.00 . A 1 . 18 ARG HB2 1 1
4 1819 1 1 18 ARG HB3 H 7.706 4.142 -1.420 1.00 . A 1 . 18 ARG HB3 1 1
4 1820 1 1 18 ARG HD2 H 10.799 4.655 -3.362 1.00 . A 1 . 18 ARG HD2 1 1
4 1821 1 1 18 ARG HD3 H 9.242 4.165 -4.026 1.00 . A 1 . 18 ARG HD3 1 1
4 1822 1 1 18 ARG HE H 9.128 5.988 -1.777 1.00 . A 1 . 18 ARG HE 1 1
4 1823 1 1 18 ARG HG2 H 10.117 3.826 -1.162 1.00 . A 1 . 18 ARG HG2 1 1
4 1824 1 1 18 ARG HG3 H 10.073 2.554 -2.384 1.00 . A 1 . 18 ARG HG3 1 1
4 1825 1 1 18 ARG HH11 H 9.189 5.676 -5.270 1.00 . A 1 . 18 ARG HH11 1 1
4 1826 1 1 18 ARG HH12 H 8.453 7.224 -5.538 1.00 . A 1 . 18 ARG HH12 1 1
4 1827 1 1 18 ARG HH21 H 8.186 8.014 -2.136 1.00 . A 1 . 18 ARG HH21 1 1
4 1828 1 1 18 ARG HH22 H 7.890 8.558 -3.761 1.00 . A 1 . 18 ARG HH22 1 1
4 1829 1 1 18 ARG N N 6.522 1.890 -0.466 1.00 . A 1 . 18 ARG N 1 1
4 1830 1 1 18 ARG NE N 9.178 5.800 -2.743 1.00 . A 1 . 18 ARG NE 1 1
4 1831 1 1 18 ARG NH1 N 8.798 6.523 -4.904 1.00 . A 1 . 18 ARG NH1 1 1
4 1832 1 1 18 ARG NH2 N 8.228 7.854 -3.127 1.00 . A 1 . 18 ARG NH2 1 1
4 1833 1 1 18 ARG O O 9.691 2.469 1.003 1.00 . A 1 . 18 ARG O 1 1
4 1834 1 1 19 LYS C C 7.959 2.790 3.840 1.00 . A 1 . 19 LYS C 1 1
4 1835 1 1 19 LYS CA C 8.077 3.878 2.770 1.00 . A 1 . 19 LYS CA 1 1
4 1836 1 1 19 LYS CB C 7.192 5.078 3.132 1.00 . A 1 . 19 LYS CB 1 1
4 1837 1 1 19 LYS CD C 8.872 6.384 4.484 1.00 . A 1 . 19 LYS CD 1 1
4 1838 1 1 19 LYS CE C 9.185 6.978 5.847 1.00 . A 1 . 19 LYS CE 1 1
4 1839 1 1 19 LYS CG C 7.511 5.712 4.478 1.00 . A 1 . 19 LYS CG 1 1
4 1840 1 1 19 LYS H H 6.767 3.518 1.154 1.00 . A 1 . 19 LYS H 1 1
4 1841 1 1 19 LYS HA H 9.105 4.200 2.705 1.00 . A 1 . 19 LYS HA 1 1
4 1842 1 1 19 LYS HB2 H 7.308 5.834 2.370 1.00 . A 1 . 19 LYS HB2 1 1
4 1843 1 1 19 LYS HB3 H 6.161 4.754 3.147 1.00 . A 1 . 19 LYS HB3 1 1
4 1844 1 1 19 LYS HD2 H 9.627 5.654 4.236 1.00 . A 1 . 19 LYS HD2 1 1
4 1845 1 1 19 LYS HD3 H 8.873 7.172 3.746 1.00 . A 1 . 19 LYS HD3 1 1
4 1846 1 1 19 LYS HE2 H 8.413 7.690 6.098 1.00 . A 1 . 19 LYS HE2 1 1
4 1847 1 1 19 LYS HE3 H 9.189 6.183 6.577 1.00 . A 1 . 19 LYS HE3 1 1
4 1848 1 1 19 LYS HG2 H 6.760 6.452 4.702 1.00 . A 1 . 19 LYS HG2 1 1
4 1849 1 1 19 LYS HG3 H 7.497 4.944 5.237 1.00 . A 1 . 19 LYS HG3 1 1
4 1850 1 1 19 LYS HZ1 H 10.505 8.426 5.224 1.00 . A 1 . 19 LYS HZ1 1 1
4 1851 1 1 19 LYS HZ2 H 11.228 7.028 5.625 1.00 . A 1 . 19 LYS HZ2 1 1
4 1852 1 1 19 LYS HZ3 H 10.683 8.021 6.791 1.00 . A 1 . 19 LYS HZ3 1 1
4 1853 1 1 19 LYS N N 7.682 3.359 1.470 1.00 . A 1 . 19 LYS N 1 1
4 1854 1 1 19 LYS NZ N 10.501 7.665 5.873 1.00 . A 1 . 19 LYS NZ 1 1
4 1855 1 1 19 LYS O O 8.740 2.753 4.791 1.00 . A 1 . 19 LYS O 1 1
4 1856 1 1 20 VAL C C 7.655 -0.338 4.484 1.00 . A 1 . 20 VAL C 1 1
4 1857 1 1 20 VAL CA C 6.713 0.858 4.652 1.00 . A 1 . 20 VAL CA 1 1
4 1858 1 1 20 VAL CB C 5.248 0.370 4.566 1.00 . A 1 . 20 VAL CB 1 1
4 1859 1 1 20 VAL CG1 C 4.965 -0.699 5.611 1.00 . A 1 . 20 VAL CG1 1 1
4 1860 1 1 20 VAL CG2 C 4.284 1.536 4.724 1.00 . A 1 . 20 VAL CG2 1 1
4 1861 1 1 20 VAL H H 6.424 1.962 2.866 1.00 . A 1 . 20 VAL H 1 1
4 1862 1 1 20 VAL HA H 6.866 1.282 5.634 1.00 . A 1 . 20 VAL HA 1 1
4 1863 1 1 20 VAL HB H 5.093 -0.064 3.588 1.00 . A 1 . 20 VAL HB 1 1
4 1864 1 1 20 VAL HG11 H 5.128 -0.291 6.598 1.00 . A 1 . 20 VAL HG11 1 1
4 1865 1 1 20 VAL HG12 H 5.624 -1.539 5.454 1.00 . A 1 . 20 VAL HG12 1 1
4 1866 1 1 20 VAL HG13 H 3.939 -1.028 5.522 1.00 . A 1 . 20 VAL HG13 1 1
4 1867 1 1 20 VAL HG21 H 4.459 2.259 3.941 1.00 . A 1 . 20 VAL HG21 1 1
4 1868 1 1 20 VAL HG22 H 4.440 2.004 5.686 1.00 . A 1 . 20 VAL HG22 1 1
4 1869 1 1 20 VAL HG23 H 3.268 1.175 4.660 1.00 . A 1 . 20 VAL HG23 1 1
4 1870 1 1 20 VAL N N 6.984 1.904 3.670 1.00 . A 1 . 20 VAL N 1 1
4 1871 1 1 20 VAL O O 8.461 -0.630 5.368 1.00 . A 1 . 20 VAL O 1 1
4 1872 1 1 21 ILE C C 9.566 -1.970 2.269 1.00 . A 1 . 21 ILE C 1 1
4 1873 1 1 21 ILE CA C 8.338 -2.241 3.133 1.00 . A 1 . 21 ILE CA 1 1
4 1874 1 1 21 ILE CB C 7.498 -3.365 2.482 1.00 . A 1 . 21 ILE CB 1 1
4 1875 1 1 21 ILE CD1 C 6.230 -4.015 0.365 1.00 . A 1 . 21 ILE CD1 1 1
4 1876 1 1 21 ILE CG1 C 6.931 -2.914 1.134 1.00 . A 1 . 21 ILE CG1 1 1
4 1877 1 1 21 ILE CG2 C 6.375 -3.795 3.415 1.00 . A 1 . 21 ILE CG2 1 1
4 1878 1 1 21 ILE H H 6.949 -0.709 2.646 1.00 . A 1 . 21 ILE H 1 1
4 1879 1 1 21 ILE HA H 8.670 -2.590 4.100 1.00 . A 1 . 21 ILE HA 1 1
4 1880 1 1 21 ILE HB H 8.145 -4.216 2.325 1.00 . A 1 . 21 ILE HB 1 1
4 1881 1 1 21 ILE HD11 H 5.819 -3.612 -0.548 1.00 . A 1 . 21 ILE HD11 1 1
4 1882 1 1 21 ILE HD12 H 5.435 -4.426 0.969 1.00 . A 1 . 21 ILE HD12 1 1
4 1883 1 1 21 ILE HD13 H 6.939 -4.795 0.127 1.00 . A 1 . 21 ILE HD13 1 1
4 1884 1 1 21 ILE HG12 H 6.215 -2.122 1.300 1.00 . A 1 . 21 ILE HG12 1 1
4 1885 1 1 21 ILE HG13 H 7.736 -2.541 0.520 1.00 . A 1 . 21 ILE HG13 1 1
4 1886 1 1 21 ILE HG21 H 6.794 -4.178 4.334 1.00 . A 1 . 21 ILE HG21 1 1
4 1887 1 1 21 ILE HG22 H 5.786 -4.566 2.939 1.00 . A 1 . 21 ILE HG22 1 1
4 1888 1 1 21 ILE HG23 H 5.745 -2.946 3.633 1.00 . A 1 . 21 ILE HG23 1 1
4 1889 1 1 21 ILE N N 7.555 -1.027 3.352 1.00 . A 1 . 21 ILE N 1 1
4 1890 1 1 21 ILE O O 10.431 -2.833 2.114 1.00 . A 1 . 21 ILE O 1 1
4 1891 1 1 22 GLY C C 10.636 -0.732 -0.563 1.00 . A 1 . 22 GLY C 1 1
4 1892 1 1 22 GLY CA C 10.791 -0.399 0.906 1.00 . A 1 . 22 GLY CA 1 1
4 1893 1 1 22 GLY H H 8.893 -0.144 1.812 1.00 . A 1 . 22 GLY H 1 1
4 1894 1 1 22 GLY HA2 H 10.945 0.663 1.002 1.00 . A 1 . 22 GLY HA2 1 1
4 1895 1 1 22 GLY HA3 H 11.658 -0.915 1.290 1.00 . A 1 . 22 GLY HA3 1 1
4 1896 1 1 22 GLY N N 9.633 -0.776 1.696 1.00 . A 1 . 22 GLY N 1 1
4 1897 1 1 22 GLY O O 11.552 -0.515 -1.357 1.00 . A 1 . 22 GLY O 1 1
4 1898 1 1 23 VAL C C 8.075 -0.749 -2.845 1.00 . A 1 . 23 VAL C 1 1
4 1899 1 1 23 VAL CA C 9.219 -1.594 -2.321 1.00 . A 1 . 23 VAL CA 1 1
4 1900 1 1 23 VAL CB C 8.854 -3.074 -2.515 1.00 . A 1 . 23 VAL CB 1 1
4 1901 1 1 23 VAL CG1 C 9.122 -3.500 -3.948 1.00 . A 1 . 23 VAL CG1 1 1
4 1902 1 1 23 VAL CG2 C 9.599 -3.964 -1.531 1.00 . A 1 . 23 VAL CG2 1 1
4 1903 1 1 23 VAL H H 8.783 -1.407 -0.262 1.00 . A 1 . 23 VAL H 1 1
4 1904 1 1 23 VAL HA H 10.109 -1.379 -2.893 1.00 . A 1 . 23 VAL HA 1 1
4 1905 1 1 23 VAL HB H 7.798 -3.176 -2.337 1.00 . A 1 . 23 VAL HB 1 1
4 1906 1 1 23 VAL HG11 H 8.525 -2.900 -4.618 1.00 . A 1 . 23 VAL HG11 1 1
4 1907 1 1 23 VAL HG12 H 8.863 -4.541 -4.070 1.00 . A 1 . 23 VAL HG12 1 1
4 1908 1 1 23 VAL HG13 H 10.168 -3.360 -4.173 1.00 . A 1 . 23 VAL HG13 1 1
4 1909 1 1 23 VAL HG21 H 9.346 -3.673 -0.523 1.00 . A 1 . 23 VAL HG21 1 1
4 1910 1 1 23 VAL HG22 H 10.662 -3.854 -1.681 1.00 . A 1 . 23 VAL HG22 1 1
4 1911 1 1 23 VAL HG23 H 9.317 -4.994 -1.690 1.00 . A 1 . 23 VAL HG23 1 1
4 1912 1 1 23 VAL N N 9.480 -1.255 -0.933 1.00 . A 1 . 23 VAL N 1 1
4 1913 1 1 23 VAL O O 7.110 -0.488 -2.132 1.00 . A 1 . 23 VAL O 1 1
4 1914 1 1 24 ALA C C 6.095 -0.230 -5.403 1.00 . A 1 . 24 ALA C 1 1
4 1915 1 1 24 ALA CA C 7.190 0.542 -4.686 1.00 . A 1 . 24 ALA CA 1 1
4 1916 1 1 24 ALA CB C 7.869 1.522 -5.629 1.00 . A 1 . 24 ALA CB 1 1
4 1917 1 1 24 ALA H H 8.903 -0.704 -4.644 1.00 . A 1 . 24 ALA H 1 1
4 1918 1 1 24 ALA HA H 6.740 1.107 -3.882 1.00 . A 1 . 24 ALA HA 1 1
4 1919 1 1 24 ALA HB1 H 7.139 2.226 -6.003 1.00 . A 1 . 24 ALA HB1 1 1
4 1920 1 1 24 ALA HB2 H 8.303 0.982 -6.456 1.00 . A 1 . 24 ALA HB2 1 1
4 1921 1 1 24 ALA HB3 H 8.644 2.054 -5.099 1.00 . A 1 . 24 ALA HB3 1 1
4 1922 1 1 24 ALA N N 8.169 -0.358 -4.096 1.00 . A 1 . 24 ALA N 1 1
4 1923 1 1 24 ALA O O 5.637 0.154 -6.479 1.00 . A 1 . 24 ALA O 1 1
4 1924 1 1 25 ALA C C 3.429 -2.082 -4.333 1.00 . A 1 . 25 ALA C 1 1
4 1925 1 1 25 ALA CA C 4.581 -2.109 -5.320 1.00 . A 1 . 25 ALA CA 1 1
4 1926 1 1 25 ALA CB C 5.015 -3.534 -5.605 1.00 . A 1 . 25 ALA CB 1 1
4 1927 1 1 25 ALA H H 6.123 -1.614 -3.973 1.00 . A 1 . 25 ALA H 1 1
4 1928 1 1 25 ALA HA H 4.258 -1.660 -6.249 1.00 . A 1 . 25 ALA HA 1 1
4 1929 1 1 25 ALA HB1 H 5.317 -4.010 -4.684 1.00 . A 1 . 25 ALA HB1 1 1
4 1930 1 1 25 ALA HB2 H 5.845 -3.527 -6.297 1.00 . A 1 . 25 ALA HB2 1 1
4 1931 1 1 25 ALA HB3 H 4.190 -4.079 -6.038 1.00 . A 1 . 25 ALA HB3 1 1
4 1932 1 1 25 ALA N N 5.683 -1.328 -4.802 1.00 . A 1 . 25 ALA N 1 1
4 1933 1 1 25 ALA O O 3.511 -2.659 -3.247 1.00 . A 1 . 25 ALA O 1 1
4 1934 1 1 26 GLY C C 0.015 -0.735 -4.545 1.00 . A 1 . 26 GLY C 1 1
4 1935 1 1 26 GLY CA C 1.240 -1.237 -3.820 1.00 . A 1 . 26 GLY CA 1 1
4 1936 1 1 26 GLY H H 2.347 -0.993 -5.601 1.00 . A 1 . 26 GLY H 1 1
4 1937 1 1 26 GLY HA2 H 1.013 -2.193 -3.370 1.00 . A 1 . 26 GLY HA2 1 1
4 1938 1 1 26 GLY HA3 H 1.498 -0.535 -3.041 1.00 . A 1 . 26 GLY HA3 1 1
4 1939 1 1 26 GLY N N 2.369 -1.393 -4.707 1.00 . A 1 . 26 GLY N 1 1
4 1940 1 1 26 GLY O O 0.079 0.258 -5.274 1.00 . A 1 . 26 GLY O 1 1
4 1941 1 1 27 LYS C C -3.400 -0.702 -3.972 1.00 . A 1 . 27 LYS C 1 1
4 1942 1 1 27 LYS CA C -2.345 -1.061 -5.004 1.00 . A 1 . 27 LYS CA 1 1
4 1943 1 1 27 LYS CB C -2.825 -2.224 -5.873 1.00 . A 1 . 27 LYS CB 1 1
4 1944 1 1 27 LYS CD C -2.306 -3.809 -7.764 1.00 . A 1 . 27 LYS CD 1 1
4 1945 1 1 27 LYS CE C -3.572 -3.495 -8.548 1.00 . A 1 . 27 LYS CE 1 1
4 1946 1 1 27 LYS CG C -1.830 -2.612 -6.954 1.00 . A 1 . 27 LYS CG 1 1
4 1947 1 1 27 LYS H H -1.086 -2.173 -3.719 1.00 . A 1 . 27 LYS H 1 1
4 1948 1 1 27 LYS HA H -2.163 -0.202 -5.630 1.00 . A 1 . 27 LYS HA 1 1
4 1949 1 1 27 LYS HB2 H -2.998 -3.084 -5.245 1.00 . A 1 . 27 LYS HB2 1 1
4 1950 1 1 27 LYS HB3 H -3.752 -1.943 -6.350 1.00 . A 1 . 27 LYS HB3 1 1
4 1951 1 1 27 LYS HD2 H -1.530 -4.093 -8.457 1.00 . A 1 . 27 LYS HD2 1 1
4 1952 1 1 27 LYS HD3 H -2.506 -4.630 -7.090 1.00 . A 1 . 27 LYS HD3 1 1
4 1953 1 1 27 LYS HE2 H -3.881 -4.381 -9.079 1.00 . A 1 . 27 LYS HE2 1 1
4 1954 1 1 27 LYS HE3 H -4.345 -3.206 -7.854 1.00 . A 1 . 27 LYS HE3 1 1
4 1955 1 1 27 LYS HG2 H -1.699 -1.773 -7.618 1.00 . A 1 . 27 LYS HG2 1 1
4 1956 1 1 27 LYS HG3 H -0.887 -2.855 -6.488 1.00 . A 1 . 27 LYS HG3 1 1
4 1957 1 1 27 LYS HZ1 H -4.202 -2.229 -10.043 1.00 . A 1 . 27 LYS HZ1 1 1
4 1958 1 1 27 LYS HZ2 H -2.633 -2.633 -10.165 1.00 . A 1 . 27 LYS HZ2 1 1
4 1959 1 1 27 LYS HZ3 H -3.105 -1.554 -9.049 1.00 . A 1 . 27 LYS HZ3 1 1
4 1960 1 1 27 LYS N N -1.098 -1.415 -4.343 1.00 . A 1 . 27 LYS N 1 1
4 1961 1 1 27 LYS NZ N -3.363 -2.394 -9.525 1.00 . A 1 . 27 LYS NZ 1 1
4 1962 1 1 27 LYS O O -3.206 -0.920 -2.776 1.00 . A 1 . 27 LYS O 1 1
4 1963 1 1 28 CYS C C -6.750 -0.696 -3.611 1.00 . A 1 . 28 CYS C 1 1
4 1964 1 1 28 CYS CA C -5.569 0.265 -3.531 1.00 . A 1 . 28 CYS CA 1 1
4 1965 1 1 28 CYS CB C -6.024 1.690 -3.855 1.00 . A 1 . 28 CYS CB 1 1
4 1966 1 1 28 CYS H H -4.616 -0.031 -5.401 1.00 . A 1 . 28 CYS H 1 1
4 1967 1 1 28 CYS HA H -5.174 0.245 -2.526 1.00 . A 1 . 28 CYS HA 1 1
4 1968 1 1 28 CYS HB2 H -5.157 2.311 -4.016 1.00 . A 1 . 28 CYS HB2 1 1
4 1969 1 1 28 CYS HB3 H -6.618 1.672 -4.757 1.00 . A 1 . 28 CYS HB3 1 1
4 1970 1 1 28 CYS N N -4.507 -0.153 -4.432 1.00 . A 1 . 28 CYS N 1 1
4 1971 1 1 28 CYS O O -7.376 -0.846 -4.663 1.00 . A 1 . 28 CYS O 1 1
4 1972 1 1 28 CYS SG S -7.031 2.469 -2.544 1.00 . A 1 . 28 CYS SG 1 1
4 1973 1 1 29 ILE C C -9.165 -1.762 -1.389 1.00 . A 1 . 29 ILE C 1 1
4 1974 1 1 29 ILE CA C -8.158 -2.273 -2.409 1.00 . A 1 . 29 ILE CA 1 1
4 1975 1 1 29 ILE CB C -7.709 -3.694 -2.004 1.00 . A 1 . 29 ILE CB 1 1
4 1976 1 1 29 ILE CD1 C -6.256 -5.660 -2.709 1.00 . A 1 . 29 ILE CD1 1 1
4 1977 1 1 29 ILE CG1 C -6.777 -4.283 -3.063 1.00 . A 1 . 29 ILE CG1 1 1
4 1978 1 1 29 ILE CG2 C -8.920 -4.594 -1.796 1.00 . A 1 . 29 ILE CG2 1 1
4 1979 1 1 29 ILE H H -6.468 -1.216 -1.705 1.00 . A 1 . 29 ILE H 1 1
4 1980 1 1 29 ILE HA H -8.629 -2.325 -3.379 1.00 . A 1 . 29 ILE HA 1 1
4 1981 1 1 29 ILE HB H -7.179 -3.626 -1.065 1.00 . A 1 . 29 ILE HB 1 1
4 1982 1 1 29 ILE HD11 H -5.710 -5.608 -1.779 1.00 . A 1 . 29 ILE HD11 1 1
4 1983 1 1 29 ILE HD12 H -5.601 -6.011 -3.493 1.00 . A 1 . 29 ILE HD12 1 1
4 1984 1 1 29 ILE HD13 H -7.086 -6.341 -2.602 1.00 . A 1 . 29 ILE HD13 1 1
4 1985 1 1 29 ILE HG12 H -7.308 -4.360 -3.999 1.00 . A 1 . 29 ILE HG12 1 1
4 1986 1 1 29 ILE HG13 H -5.927 -3.628 -3.189 1.00 . A 1 . 29 ILE HG13 1 1
4 1987 1 1 29 ILE HG21 H -9.550 -4.173 -1.027 1.00 . A 1 . 29 ILE HG21 1 1
4 1988 1 1 29 ILE HG22 H -8.591 -5.576 -1.495 1.00 . A 1 . 29 ILE HG22 1 1
4 1989 1 1 29 ILE HG23 H -9.476 -4.666 -2.718 1.00 . A 1 . 29 ILE HG23 1 1
4 1990 1 1 29 ILE N N -7.032 -1.358 -2.498 1.00 . A 1 . 29 ILE N 1 1
4 1991 1 1 29 ILE O O -8.928 -1.838 -0.182 1.00 . A 1 . 29 ILE O 1 1
4 1992 1 1 30 ASN C C -10.796 0.392 -0.109 1.00 . A 1 . 30 ASN C 1 1
4 1993 1 1 30 ASN CA C -11.335 -0.679 -1.048 1.00 . A 1 . 30 ASN CA 1 1
4 1994 1 1 30 ASN CB C -12.015 -1.783 -0.241 1.00 . A 1 . 30 ASN CB 1 1
4 1995 1 1 30 ASN CG C -12.711 -2.807 -1.114 1.00 . A 1 . 30 ASN CG 1 1
4 1996 1 1 30 ASN H H -10.399 -1.213 -2.858 1.00 . A 1 . 30 ASN H 1 1
4 1997 1 1 30 ASN HA H -12.067 -0.227 -1.699 1.00 . A 1 . 30 ASN HA 1 1
4 1998 1 1 30 ASN HB2 H -11.276 -2.294 0.357 1.00 . A 1 . 30 ASN HB2 1 1
4 1999 1 1 30 ASN HB3 H -12.746 -1.335 0.406 1.00 . A 1 . 30 ASN HB3 1 1
4 2000 1 1 30 ASN HD21 H -12.377 -4.222 0.232 1.00 . A 1 . 30 ASN HD21 1 1
4 2001 1 1 30 ASN HD22 H -13.217 -4.719 -1.186 1.00 . A 1 . 30 ASN HD22 1 1
4 2002 1 1 30 ASN N N -10.277 -1.229 -1.888 1.00 . A 1 . 30 ASN N 1 1
4 2003 1 1 30 ASN ND2 N -12.774 -4.039 -0.643 1.00 . A 1 . 30 ASN ND2 1 1
4 2004 1 1 30 ASN O O -11.189 0.465 1.055 1.00 . A 1 . 30 ASN O 1 1
4 2005 1 1 30 ASN OD1 O -13.189 -2.492 -2.203 1.00 . A 1 . 30 ASN OD1 1 1
4 2006 1 1 31 GLY C C -8.146 1.832 1.027 1.00 . A 1 . 31 GLY C 1 1
4 2007 1 1 31 GLY CA C -9.323 2.280 0.183 1.00 . A 1 . 31 GLY CA 1 1
4 2008 1 1 31 GLY H H -9.595 1.090 -1.547 1.00 . A 1 . 31 GLY H 1 1
4 2009 1 1 31 GLY HA2 H -8.996 3.070 -0.476 1.00 . A 1 . 31 GLY HA2 1 1
4 2010 1 1 31 GLY HA3 H -10.091 2.667 0.836 1.00 . A 1 . 31 GLY HA3 1 1
4 2011 1 1 31 GLY N N -9.884 1.209 -0.616 1.00 . A 1 . 31 GLY N 1 1
4 2012 1 1 31 GLY O O -7.620 2.606 1.820 1.00 . A 1 . 31 GLY O 1 1
4 2013 1 1 32 ARG C C -5.401 -0.132 0.684 1.00 . A 1 . 32 ARG C 1 1
4 2014 1 1 32 ARG CA C -6.599 0.052 1.605 1.00 . A 1 . 32 ARG CA 1 1
4 2015 1 1 32 ARG CB C -6.937 -1.287 2.274 1.00 . A 1 . 32 ARG CB 1 1
4 2016 1 1 32 ARG CD C -9.145 -0.687 3.357 1.00 . A 1 . 32 ARG CD 1 1
4 2017 1 1 32 ARG CG C -7.720 -1.168 3.575 1.00 . A 1 . 32 ARG CG 1 1
4 2018 1 1 32 ARG CZ C -11.221 -0.473 4.682 1.00 . A 1 . 32 ARG CZ 1 1
4 2019 1 1 32 ARG H H -8.213 0.000 0.236 1.00 . A 1 . 32 ARG H 1 1
4 2020 1 1 32 ARG HA H -6.338 0.772 2.365 1.00 . A 1 . 32 ARG HA 1 1
4 2021 1 1 32 ARG HB2 H -7.523 -1.877 1.585 1.00 . A 1 . 32 ARG HB2 1 1
4 2022 1 1 32 ARG HB3 H -6.015 -1.810 2.483 1.00 . A 1 . 32 ARG HB3 1 1
4 2023 1 1 32 ARG HD2 H -9.119 0.322 2.973 1.00 . A 1 . 32 ARG HD2 1 1
4 2024 1 1 32 ARG HD3 H -9.625 -1.334 2.637 1.00 . A 1 . 32 ARG HD3 1 1
4 2025 1 1 32 ARG HE H -9.419 -0.916 5.427 1.00 . A 1 . 32 ARG HE 1 1
4 2026 1 1 32 ARG HG2 H -7.751 -2.137 4.051 1.00 . A 1 . 32 ARG HG2 1 1
4 2027 1 1 32 ARG HG3 H -7.211 -0.468 4.223 1.00 . A 1 . 32 ARG HG3 1 1
4 2028 1 1 32 ARG HH11 H -11.473 -0.117 2.696 1.00 . A 1 . 32 ARG HH11 1 1
4 2029 1 1 32 ARG HH12 H -12.911 -0.006 3.661 1.00 . A 1 . 32 ARG HH12 1 1
4 2030 1 1 32 ARG HH21 H -11.296 -0.750 6.688 1.00 . A 1 . 32 ARG HH21 1 1
4 2031 1 1 32 ARG HH22 H -12.809 -0.363 5.934 1.00 . A 1 . 32 ARG HH22 1 1
4 2032 1 1 32 ARG N N -7.740 0.581 0.868 1.00 . A 1 . 32 ARG N 1 1
4 2033 1 1 32 ARG NE N -9.912 -0.704 4.601 1.00 . A 1 . 32 ARG NE 1 1
4 2034 1 1 32 ARG NH1 N -11.925 -0.175 3.594 1.00 . A 1 . 32 ARG NH1 1 1
4 2035 1 1 32 ARG NH2 N -11.823 -0.533 5.860 1.00 . A 1 . 32 ARG NH2 1 1
4 2036 1 1 32 ARG O O -5.551 -0.246 -0.529 1.00 . A 1 . 32 ARG O 1 1
4 2037 1 1 33 CYS C C -2.436 -1.715 0.581 1.00 . A 1 . 33 CYS C 1 1
4 2038 1 1 33 CYS CA C -2.985 -0.303 0.518 1.00 . A 1 . 33 CYS CA 1 1
4 2039 1 1 33 CYS CB C -1.937 0.679 1.040 1.00 . A 1 . 33 CYS CB 1 1
4 2040 1 1 33 CYS H H -4.178 -0.140 2.251 1.00 . A 1 . 33 CYS H 1 1
4 2041 1 1 33 CYS HA H -3.205 -0.061 -0.511 1.00 . A 1 . 33 CYS HA 1 1
4 2042 1 1 33 CYS HB2 H -1.988 0.710 2.118 1.00 . A 1 . 33 CYS HB2 1 1
4 2043 1 1 33 CYS HB3 H -0.956 0.341 0.740 1.00 . A 1 . 33 CYS HB3 1 1
4 2044 1 1 33 CYS N N -4.221 -0.181 1.274 1.00 . A 1 . 33 CYS N 1 1
4 2045 1 1 33 CYS O O -1.904 -2.141 1.606 1.00 . A 1 . 33 CYS O 1 1
4 2046 1 1 33 CYS SG S -2.151 2.374 0.426 1.00 . A 1 . 33 CYS SG 1 1
4 2047 1 1 34 VAL C C -0.562 -3.697 -1.104 1.00 . A 1 . 34 VAL C 1 1
4 2048 1 1 34 VAL CA C -1.999 -3.770 -0.601 1.00 . A 1 . 34 VAL CA 1 1
4 2049 1 1 34 VAL CB C -2.847 -4.708 -1.493 1.00 . A 1 . 34 VAL CB 1 1
4 2050 1 1 34 VAL CG1 C -3.059 -4.124 -2.879 1.00 . A 1 . 34 VAL CG1 1 1
4 2051 1 1 34 VAL CG2 C -2.216 -6.089 -1.574 1.00 . A 1 . 34 VAL CG2 1 1
4 2052 1 1 34 VAL H H -3.033 -2.060 -1.292 1.00 . A 1 . 34 VAL H 1 1
4 2053 1 1 34 VAL HA H -1.985 -4.179 0.399 1.00 . A 1 . 34 VAL HA 1 1
4 2054 1 1 34 VAL HB H -3.814 -4.816 -1.035 1.00 . A 1 . 34 VAL HB 1 1
4 2055 1 1 34 VAL HG11 H -3.663 -3.233 -2.805 1.00 . A 1 . 34 VAL HG11 1 1
4 2056 1 1 34 VAL HG12 H -3.557 -4.849 -3.504 1.00 . A 1 . 34 VAL HG12 1 1
4 2057 1 1 34 VAL HG13 H -2.101 -3.872 -3.311 1.00 . A 1 . 34 VAL HG13 1 1
4 2058 1 1 34 VAL HG21 H -2.166 -6.521 -0.585 1.00 . A 1 . 34 VAL HG21 1 1
4 2059 1 1 34 VAL HG22 H -1.218 -6.005 -1.980 1.00 . A 1 . 34 VAL HG22 1 1
4 2060 1 1 34 VAL HG23 H -2.813 -6.721 -2.213 1.00 . A 1 . 34 VAL HG23 1 1
4 2061 1 1 34 VAL N N -2.562 -2.439 -0.515 1.00 . A 1 . 34 VAL N 1 1
4 2062 1 1 34 VAL O O -0.300 -3.441 -2.280 1.00 . A 1 . 34 VAL O 1 1
4 2063 1 1 35 CYS C C 2.232 -5.187 -1.055 1.00 . A 1 . 35 CYS C 1 1
4 2064 1 1 35 CYS CA C 1.775 -3.843 -0.515 1.00 . A 1 . 35 CYS CA 1 1
4 2065 1 1 35 CYS CB C 2.584 -3.454 0.721 1.00 . A 1 . 35 CYS CB 1 1
4 2066 1 1 35 CYS H H 0.092 -4.043 0.744 1.00 . A 1 . 35 CYS H 1 1
4 2067 1 1 35 CYS HA H 1.919 -3.093 -1.279 1.00 . A 1 . 35 CYS HA 1 1
4 2068 1 1 35 CYS HB2 H 2.392 -4.166 1.509 1.00 . A 1 . 35 CYS HB2 1 1
4 2069 1 1 35 CYS HB3 H 3.634 -3.467 0.474 1.00 . A 1 . 35 CYS HB3 1 1
4 2070 1 1 35 CYS N N 0.365 -3.881 -0.188 1.00 . A 1 . 35 CYS N 1 1
4 2071 1 1 35 CYS O O 1.855 -6.241 -0.531 1.00 . A 1 . 35 CYS O 1 1
4 2072 1 1 35 CYS SG S 2.183 -1.797 1.355 1.00 . A 1 . 35 CYS SG 1 1
4 2073 1 1 36 TYR C C 5.047 -6.434 -2.596 1.00 . A 1 . 36 TYR C 1 1
4 2074 1 1 36 TYR CA C 3.532 -6.354 -2.740 1.00 . A 1 . 36 TYR CA 1 1
4 2075 1 1 36 TYR CB C 3.147 -6.394 -4.222 1.00 . A 1 . 36 TYR CB 1 1
4 2076 1 1 36 TYR CD1 C 0.688 -5.795 -4.358 1.00 . A 1 . 36 TYR CD1 1 1
4 2077 1 1 36 TYR CD2 C 1.337 -8.030 -4.869 1.00 . A 1 . 36 TYR CD2 1 1
4 2078 1 1 36 TYR CE1 C -0.631 -6.118 -4.613 1.00 . A 1 . 36 TYR CE1 1 1
4 2079 1 1 36 TYR CE2 C 0.021 -8.360 -5.121 1.00 . A 1 . 36 TYR CE2 1 1
4 2080 1 1 36 TYR CG C 1.696 -6.744 -4.482 1.00 . A 1 . 36 TYR CG 1 1
4 2081 1 1 36 TYR CZ C -0.960 -7.400 -4.993 1.00 . A 1 . 36 TYR CZ 1 1
4 2082 1 1 36 TYR H H 3.284 -4.266 -2.486 1.00 . A 1 . 36 TYR H 1 1
4 2083 1 1 36 TYR HA H 3.087 -7.200 -2.238 1.00 . A 1 . 36 TYR HA 1 1
4 2084 1 1 36 TYR HB2 H 3.332 -5.424 -4.658 1.00 . A 1 . 36 TYR HB2 1 1
4 2085 1 1 36 TYR HB3 H 3.760 -7.129 -4.724 1.00 . A 1 . 36 TYR HB3 1 1
4 2086 1 1 36 TYR HD1 H 0.941 -4.791 -4.055 1.00 . A 1 . 36 TYR HD1 1 1
4 2087 1 1 36 TYR HD2 H 2.106 -8.781 -4.968 1.00 . A 1 . 36 TYR HD2 1 1
4 2088 1 1 36 TYR HE1 H -1.398 -5.367 -4.509 1.00 . A 1 . 36 TYR HE1 1 1
4 2089 1 1 36 TYR HE2 H -0.234 -9.365 -5.419 1.00 . A 1 . 36 TYR HE2 1 1
4 2090 1 1 36 TYR HH H -2.710 -6.978 -5.690 1.00 . A 1 . 36 TYR HH 1 1
4 2091 1 1 36 TYR N N 3.025 -5.145 -2.113 1.00 . A 1 . 36 TYR N 1 1
4 2092 1 1 36 TYR O O 5.780 -5.762 -3.321 1.00 . A 1 . 36 TYR O 1 1
4 2093 1 1 36 TYR OH O -2.275 -7.722 -5.248 1.00 . A 1 . 36 TYR OH 1 1
4 2094 1 1 37 PRO C C 7.510 -8.372 -2.563 1.00 . A 1 . 37 PRO C 1 1
4 2095 1 1 37 PRO CA C 6.962 -7.482 -1.453 1.00 . A 1 . 37 PRO CA 1 1
4 2096 1 1 37 PRO CB C 7.047 -8.195 -0.095 1.00 . A 1 . 37 PRO CB 1 1
4 2097 1 1 37 PRO CD C 4.732 -7.924 -0.620 1.00 . A 1 . 37 PRO CD 1 1
4 2098 1 1 37 PRO CG C 5.696 -8.042 0.523 1.00 . A 1 . 37 PRO CG 1 1
4 2099 1 1 37 PRO HA H 7.526 -6.561 -1.419 1.00 . A 1 . 37 PRO HA 1 1
4 2100 1 1 37 PRO HB2 H 7.293 -9.236 -0.251 1.00 . A 1 . 37 PRO HB2 1 1
4 2101 1 1 37 PRO HB3 H 7.811 -7.729 0.509 1.00 . A 1 . 37 PRO HB3 1 1
4 2102 1 1 37 PRO HD2 H 4.430 -8.901 -0.967 1.00 . A 1 . 37 PRO HD2 1 1
4 2103 1 1 37 PRO HD3 H 3.872 -7.337 -0.334 1.00 . A 1 . 37 PRO HD3 1 1
4 2104 1 1 37 PRO HG2 H 5.463 -8.909 1.121 1.00 . A 1 . 37 PRO HG2 1 1
4 2105 1 1 37 PRO HG3 H 5.669 -7.148 1.129 1.00 . A 1 . 37 PRO HG3 1 1
4 2106 1 1 37 PRO N N 5.532 -7.227 -1.632 1.00 . A 1 . 37 PRO N 1 1
4 2107 1 1 37 PRO O O 7.073 -9.538 -2.658 1.00 . A 1 . 37 PRO O 1 1
4 2108 1 1 37 PRO OXT O 8.367 -7.904 -3.340 1.00 . A 1 . 37 PRO OXT 1 1
5 2109 1 1 1 PCA C C 0.295 -9.015 0.881 1.00 . A 1 . 1 PCA C 1 1
5 2110 1 1 1 PCA CA C 0.587 -9.434 -0.553 1.00 . A 1 . 1 PCA CA 1 1
5 2111 1 1 1 PCA CB C -0.594 -9.086 -1.463 1.00 . A 1 . 1 PCA CB 1 1
5 2112 1 1 1 PCA CD C -0.015 -11.391 -1.494 1.00 . A 1 . 1 PCA CD 1 1
5 2113 1 1 1 PCA CG C -0.942 -10.379 -2.135 1.00 . A 1 . 1 PCA CG 1 1
5 2114 1 1 1 PCA HA H 1.468 -8.915 -0.899 1.00 . A 1 . 1 PCA HA 1 1
5 2115 1 1 1 PCA HB2 H -0.293 -8.338 -2.182 1.00 . A 1 . 1 PCA HB2 1 1
5 2116 1 1 1 PCA HB3 H -1.415 -8.712 -0.868 1.00 . A 1 . 1 PCA HB3 1 1
5 2117 1 1 1 PCA HG2 H -0.739 -10.332 -3.192 1.00 . A 1 . 1 PCA HG2 1 1
5 2118 1 1 1 PCA HG3 H -1.974 -10.644 -1.940 1.00 . A 1 . 1 PCA HG3 1 1
5 2119 1 1 1 PCA N N 0.836 -10.885 -0.628 1.00 . A 1 . 1 PCA N 1 1
5 2120 1 1 1 PCA O O -0.065 -9.844 1.718 1.00 . A 1 . 1 PCA O 1 1
5 2121 1 1 1 PCA OE O -0.238 -12.601 -1.587 1.00 . A 1 . 1 PCA OE 1 1
5 2122 1 1 2 ILE C C -0.775 -6.069 2.472 1.00 . A 1 . 2 ILE C 1 1
5 2123 1 1 2 ILE CA C 0.236 -7.208 2.505 1.00 . A 1 . 2 ILE CA 1 1
5 2124 1 1 2 ILE CB C 1.540 -6.687 3.151 1.00 . A 1 . 2 ILE CB 1 1
5 2125 1 1 2 ILE CD1 C 3.984 -7.253 3.592 1.00 . A 1 . 2 ILE CD1 1 1
5 2126 1 1 2 ILE CG1 C 2.646 -7.744 3.080 1.00 . A 1 . 2 ILE CG1 1 1
5 2127 1 1 2 ILE CG2 C 1.282 -6.282 4.597 1.00 . A 1 . 2 ILE CG2 1 1
5 2128 1 1 2 ILE H H 0.767 -7.116 0.458 1.00 . A 1 . 2 ILE H 1 1
5 2129 1 1 2 ILE HA H -0.152 -8.008 3.117 1.00 . A 1 . 2 ILE HA 1 1
5 2130 1 1 2 ILE HB H 1.856 -5.808 2.609 1.00 . A 1 . 2 ILE HB 1 1
5 2131 1 1 2 ILE HD11 H 4.296 -6.395 3.016 1.00 . A 1 . 2 ILE HD11 1 1
5 2132 1 1 2 ILE HD12 H 4.717 -8.037 3.494 1.00 . A 1 . 2 ILE HD12 1 1
5 2133 1 1 2 ILE HD13 H 3.890 -6.973 4.630 1.00 . A 1 . 2 ILE HD13 1 1
5 2134 1 1 2 ILE HG12 H 2.357 -8.599 3.674 1.00 . A 1 . 2 ILE HG12 1 1
5 2135 1 1 2 ILE HG13 H 2.775 -8.052 2.053 1.00 . A 1 . 2 ILE HG13 1 1
5 2136 1 1 2 ILE HG21 H 0.928 -7.138 5.151 1.00 . A 1 . 2 ILE HG21 1 1
5 2137 1 1 2 ILE HG22 H 0.535 -5.502 4.625 1.00 . A 1 . 2 ILE HG22 1 1
5 2138 1 1 2 ILE HG23 H 2.198 -5.921 5.040 1.00 . A 1 . 2 ILE HG23 1 1
5 2139 1 1 2 ILE N N 0.469 -7.731 1.167 1.00 . A 1 . 2 ILE N 1 1
5 2140 1 1 2 ILE O O -0.422 -4.927 2.177 1.00 . A 1 . 2 ILE O 1 1
5 2141 1 1 3 GLU C C -2.897 -4.627 4.197 1.00 . A 1 . 3 GLU C 1 1
5 2142 1 1 3 GLU CA C -3.058 -5.363 2.871 1.00 . A 1 . 3 GLU CA 1 1
5 2143 1 1 3 GLU CB C -4.465 -5.965 2.777 1.00 . A 1 . 3 GLU CB 1 1
5 2144 1 1 3 GLU CD C -4.304 -8.120 1.459 1.00 . A 1 . 3 GLU CD 1 1
5 2145 1 1 3 GLU CG C -4.753 -6.674 1.462 1.00 . A 1 . 3 GLU CG 1 1
5 2146 1 1 3 GLU H H -2.280 -7.329 2.828 1.00 . A 1 . 3 GLU H 1 1
5 2147 1 1 3 GLU HA H -2.925 -4.659 2.065 1.00 . A 1 . 3 GLU HA 1 1
5 2148 1 1 3 GLU HB2 H -4.589 -6.679 3.578 1.00 . A 1 . 3 GLU HB2 1 1
5 2149 1 1 3 GLU HB3 H -5.190 -5.173 2.901 1.00 . A 1 . 3 GLU HB3 1 1
5 2150 1 1 3 GLU HG2 H -5.815 -6.642 1.274 1.00 . A 1 . 3 GLU HG2 1 1
5 2151 1 1 3 GLU HG3 H -4.236 -6.153 0.671 1.00 . A 1 . 3 GLU HG3 1 1
5 2152 1 1 3 GLU N N -2.033 -6.386 2.739 1.00 . A 1 . 3 GLU N 1 1
5 2153 1 1 3 GLU O O -3.042 -5.215 5.270 1.00 . A 1 . 3 GLU O 1 1
5 2154 1 1 3 GLU OE1 O -3.169 -8.399 1.026 1.00 . A 1 . 3 GLU OE1 1 1
5 2155 1 1 3 GLU OE2 O -5.096 -8.991 1.884 1.00 . A 1 . 3 GLU OE2 1 1
5 2156 1 1 4 THR C C -3.580 -1.592 5.485 1.00 . A 1 . 4 THR C 1 1
5 2157 1 1 4 THR CA C -2.386 -2.517 5.285 1.00 . A 1 . 4 THR CA 1 1
5 2158 1 1 4 THR CB C -1.102 -1.674 5.151 1.00 . A 1 . 4 THR CB 1 1
5 2159 1 1 4 THR CG2 C 0.133 -2.563 5.134 1.00 . A 1 . 4 THR CG2 1 1
5 2160 1 1 4 THR H H -2.490 -2.939 3.221 1.00 . A 1 . 4 THR H 1 1
5 2161 1 1 4 THR HA H -2.287 -3.162 6.145 1.00 . A 1 . 4 THR HA 1 1
5 2162 1 1 4 THR HB H -1.036 -1.007 5.999 1.00 . A 1 . 4 THR HB 1 1
5 2163 1 1 4 THR HG1 H -0.612 -1.321 3.271 1.00 . A 1 . 4 THR HG1 1 1
5 2164 1 1 4 THR HG21 H 0.175 -3.137 6.048 1.00 . A 1 . 4 THR HG21 1 1
5 2165 1 1 4 THR HG22 H 1.018 -1.950 5.051 1.00 . A 1 . 4 THR HG22 1 1
5 2166 1 1 4 THR HG23 H 0.078 -3.236 4.290 1.00 . A 1 . 4 THR HG23 1 1
5 2167 1 1 4 THR N N -2.583 -3.349 4.112 1.00 . A 1 . 4 THR N 1 1
5 2168 1 1 4 THR O O -4.336 -1.321 4.546 1.00 . A 1 . 4 THR O 1 1
5 2169 1 1 4 THR OG1 O -1.146 -0.896 3.949 1.00 . A 1 . 4 THR OG1 1 1
5 2170 1 1 5 ASN C C -4.469 1.222 6.718 1.00 . A 1 . 5 ASN C 1 1
5 2171 1 1 5 ASN CA C -4.864 -0.221 7.012 1.00 . A 1 . 5 ASN CA 1 1
5 2172 1 1 5 ASN CB C -5.290 -0.383 8.473 1.00 . A 1 . 5 ASN CB 1 1
5 2173 1 1 5 ASN CG C -6.672 0.183 8.743 1.00 . A 1 . 5 ASN CG 1 1
5 2174 1 1 5 ASN H H -3.114 -1.341 7.410 1.00 . A 1 . 5 ASN H 1 1
5 2175 1 1 5 ASN HA H -5.691 -0.492 6.371 1.00 . A 1 . 5 ASN HA 1 1
5 2176 1 1 5 ASN HB2 H -5.297 -1.431 8.727 1.00 . A 1 . 5 ASN HB2 1 1
5 2177 1 1 5 ASN HB3 H -4.582 0.133 9.106 1.00 . A 1 . 5 ASN HB3 1 1
5 2178 1 1 5 ASN HD21 H -7.500 -1.553 8.237 1.00 . A 1 . 5 ASN HD21 1 1
5 2179 1 1 5 ASN HD22 H -8.599 -0.299 8.708 1.00 . A 1 . 5 ASN HD22 1 1
5 2180 1 1 5 ASN N N -3.753 -1.107 6.703 1.00 . A 1 . 5 ASN N 1 1
5 2181 1 1 5 ASN ND2 N -7.692 -0.638 8.543 1.00 . A 1 . 5 ASN ND2 1 1
5 2182 1 1 5 ASN O O -4.560 2.103 7.573 1.00 . A 1 . 5 ASN O 1 1
5 2183 1 1 5 ASN OD1 O -6.827 1.344 9.124 1.00 . A 1 . 5 ASN OD1 1 1
5 2184 1 1 6 LYS C C -4.264 3.114 3.745 1.00 . A 1 . 6 LYS C 1 1
5 2185 1 1 6 LYS CA C -3.583 2.764 5.059 1.00 . A 1 . 6 LYS CA 1 1
5 2186 1 1 6 LYS CB C -2.061 2.813 4.907 1.00 . A 1 . 6 LYS CB 1 1
5 2187 1 1 6 LYS CD C 0.175 2.738 6.052 1.00 . A 1 . 6 LYS CD 1 1
5 2188 1 1 6 LYS CE C 0.890 2.830 7.391 1.00 . A 1 . 6 LYS CE 1 1
5 2189 1 1 6 LYS CG C -1.330 2.762 6.235 1.00 . A 1 . 6 LYS CG 1 1
5 2190 1 1 6 LYS H H -3.926 0.690 4.877 1.00 . A 1 . 6 LYS H 1 1
5 2191 1 1 6 LYS HA H -3.886 3.478 5.811 1.00 . A 1 . 6 LYS HA 1 1
5 2192 1 1 6 LYS HB2 H -1.742 1.971 4.309 1.00 . A 1 . 6 LYS HB2 1 1
5 2193 1 1 6 LYS HB3 H -1.788 3.728 4.404 1.00 . A 1 . 6 LYS HB3 1 1
5 2194 1 1 6 LYS HD2 H 0.456 1.815 5.567 1.00 . A 1 . 6 LYS HD2 1 1
5 2195 1 1 6 LYS HD3 H 0.469 3.576 5.438 1.00 . A 1 . 6 LYS HD3 1 1
5 2196 1 1 6 LYS HE2 H 0.675 3.792 7.830 1.00 . A 1 . 6 LYS HE2 1 1
5 2197 1 1 6 LYS HE3 H 0.517 2.049 8.036 1.00 . A 1 . 6 LYS HE3 1 1
5 2198 1 1 6 LYS HG2 H -1.597 3.632 6.814 1.00 . A 1 . 6 LYS HG2 1 1
5 2199 1 1 6 LYS HG3 H -1.634 1.870 6.766 1.00 . A 1 . 6 LYS HG3 1 1
5 2200 1 1 6 LYS HZ1 H 2.806 2.810 8.137 1.00 . A 1 . 6 LYS HZ1 1 1
5 2201 1 1 6 LYS HZ2 H 2.716 3.361 6.611 1.00 . A 1 . 6 LYS HZ2 1 1
5 2202 1 1 6 LYS HZ3 H 2.582 1.770 6.905 1.00 . A 1 . 6 LYS HZ3 1 1
5 2203 1 1 6 LYS N N -3.998 1.444 5.502 1.00 . A 1 . 6 LYS N 1 1
5 2204 1 1 6 LYS NZ N 2.360 2.682 7.248 1.00 . A 1 . 6 LYS NZ 1 1
5 2205 1 1 6 LYS O O -4.722 2.231 3.020 1.00 . A 1 . 6 LYS O 1 1
5 2206 1 1 7 LYS C C -4.057 4.912 1.079 1.00 . A 1 . 7 LYS C 1 1
5 2207 1 1 7 LYS CA C -5.015 4.888 2.263 1.00 . A 1 . 7 LYS CA 1 1
5 2208 1 1 7 LYS CB C -5.550 6.288 2.532 1.00 . A 1 . 7 LYS CB 1 1
5 2209 1 1 7 LYS CD C -6.429 7.734 4.369 1.00 . A 1 . 7 LYS CD 1 1
5 2210 1 1 7 LYS CE C -7.198 7.771 5.676 1.00 . A 1 . 7 LYS CE 1 1
5 2211 1 1 7 LYS CG C -6.440 6.351 3.758 1.00 . A 1 . 7 LYS CG 1 1
5 2212 1 1 7 LYS H H -3.953 5.058 4.081 1.00 . A 1 . 7 LYS H 1 1
5 2213 1 1 7 LYS HA H -5.840 4.224 2.044 1.00 . A 1 . 7 LYS HA 1 1
5 2214 1 1 7 LYS HB2 H -4.717 6.960 2.679 1.00 . A 1 . 7 LYS HB2 1 1
5 2215 1 1 7 LYS HB3 H -6.122 6.617 1.680 1.00 . A 1 . 7 LYS HB3 1 1
5 2216 1 1 7 LYS HD2 H -5.404 8.014 4.560 1.00 . A 1 . 7 LYS HD2 1 1
5 2217 1 1 7 LYS HD3 H -6.875 8.430 3.675 1.00 . A 1 . 7 LYS HD3 1 1
5 2218 1 1 7 LYS HE2 H -7.198 8.782 6.053 1.00 . A 1 . 7 LYS HE2 1 1
5 2219 1 1 7 LYS HE3 H -8.214 7.456 5.491 1.00 . A 1 . 7 LYS HE3 1 1
5 2220 1 1 7 LYS HG2 H -7.451 6.101 3.472 1.00 . A 1 . 7 LYS HG2 1 1
5 2221 1 1 7 LYS HG3 H -6.082 5.640 4.487 1.00 . A 1 . 7 LYS HG3 1 1
5 2222 1 1 7 LYS HZ1 H -6.573 5.932 6.358 1.00 . A 1 . 7 LYS HZ1 1 1
5 2223 1 1 7 LYS HZ2 H -7.116 6.903 7.540 1.00 . A 1 . 7 LYS HZ2 1 1
5 2224 1 1 7 LYS HZ3 H -5.651 7.163 6.892 1.00 . A 1 . 7 LYS HZ3 1 1
5 2225 1 1 7 LYS N N -4.347 4.404 3.460 1.00 . A 1 . 7 LYS N 1 1
5 2226 1 1 7 LYS NZ N -6.589 6.874 6.694 1.00 . A 1 . 7 LYS NZ 1 1
5 2227 1 1 7 LYS O O -2.859 5.146 1.242 1.00 . A 1 . 7 LYS O 1 1
5 2228 1 1 8 CYS C C -3.700 6.050 -1.943 1.00 . A 1 . 8 CYS C 1 1
5 2229 1 1 8 CYS CA C -3.787 4.658 -1.322 1.00 . A 1 . 8 CYS CA 1 1
5 2230 1 1 8 CYS CB C -4.391 3.683 -2.332 1.00 . A 1 . 8 CYS CB 1 1
5 2231 1 1 8 CYS H H -5.559 4.525 -0.175 1.00 . A 1 . 8 CYS H 1 1
5 2232 1 1 8 CYS HA H -2.794 4.327 -1.059 1.00 . A 1 . 8 CYS HA 1 1
5 2233 1 1 8 CYS HB2 H -3.771 3.664 -3.216 1.00 . A 1 . 8 CYS HB2 1 1
5 2234 1 1 8 CYS HB3 H -4.419 2.695 -1.899 1.00 . A 1 . 8 CYS HB3 1 1
5 2235 1 1 8 CYS N N -4.592 4.680 -0.109 1.00 . A 1 . 8 CYS N 1 1
5 2236 1 1 8 CYS O O -4.400 6.976 -1.527 1.00 . A 1 . 8 CYS O 1 1
5 2237 1 1 8 CYS SG S -6.083 4.115 -2.854 1.00 . A 1 . 8 CYS SG 1 1
5 2238 1 1 9 GLN C C -3.505 7.491 -4.915 1.00 . A 1 . 9 GLN C 1 1
5 2239 1 1 9 GLN CA C -2.650 7.439 -3.655 1.00 . A 1 . 9 GLN CA 1 1
5 2240 1 1 9 GLN CB C -1.173 7.622 -4.026 1.00 . A 1 . 9 GLN CB 1 1
5 2241 1 1 9 GLN CD C -0.189 7.370 -1.706 1.00 . A 1 . 9 GLN CD 1 1
5 2242 1 1 9 GLN CG C -0.329 8.253 -2.929 1.00 . A 1 . 9 GLN CG 1 1
5 2243 1 1 9 GLN H H -2.313 5.397 -3.222 1.00 . A 1 . 9 GLN H 1 1
5 2244 1 1 9 GLN HA H -2.949 8.239 -2.995 1.00 . A 1 . 9 GLN HA 1 1
5 2245 1 1 9 GLN HB2 H -0.754 6.653 -4.253 1.00 . A 1 . 9 GLN HB2 1 1
5 2246 1 1 9 GLN HB3 H -1.108 8.242 -4.907 1.00 . A 1 . 9 GLN HB3 1 1
5 2247 1 1 9 GLN HE21 H -0.097 8.972 -0.542 1.00 . A 1 . 9 GLN HE21 1 1
5 2248 1 1 9 GLN HE22 H 0.001 7.446 0.263 1.00 . A 1 . 9 GLN HE22 1 1
5 2249 1 1 9 GLN HG2 H 0.656 8.454 -3.321 1.00 . A 1 . 9 GLN HG2 1 1
5 2250 1 1 9 GLN HG3 H -0.791 9.183 -2.631 1.00 . A 1 . 9 GLN HG3 1 1
5 2251 1 1 9 GLN N N -2.843 6.180 -2.947 1.00 . A 1 . 9 GLN N 1 1
5 2252 1 1 9 GLN NE2 N -0.081 7.990 -0.547 1.00 . A 1 . 9 GLN NE2 1 1
5 2253 1 1 9 GLN O O -3.164 8.179 -5.880 1.00 . A 1 . 9 GLN O 1 1
5 2254 1 1 9 GLN OE1 O -0.184 6.142 -1.804 1.00 . A 1 . 9 GLN OE1 1 1
5 2255 1 1 10 GLY C C -5.057 5.597 -7.011 1.00 . A 1 . 10 GLY C 1 1
5 2256 1 1 10 GLY CA C -5.470 6.705 -6.068 1.00 . A 1 . 10 GLY CA 1 1
5 2257 1 1 10 GLY H H -4.858 6.275 -4.091 1.00 . A 1 . 10 GLY H 1 1
5 2258 1 1 10 GLY HA2 H -6.487 6.534 -5.749 1.00 . A 1 . 10 GLY HA2 1 1
5 2259 1 1 10 GLY HA3 H -5.419 7.648 -6.592 1.00 . A 1 . 10 GLY HA3 1 1
5 2260 1 1 10 GLY N N -4.614 6.767 -4.903 1.00 . A 1 . 10 GLY N 1 1
5 2261 1 1 10 GLY O O -4.206 5.793 -7.881 1.00 . A 1 . 10 GLY O 1 1
5 2262 1 1 11 GLY C C -4.172 2.468 -7.163 1.00 . A 1 . 11 GLY C 1 1
5 2263 1 1 11 GLY CA C -5.329 3.297 -7.678 1.00 . A 1 . 11 GLY CA 1 1
5 2264 1 1 11 GLY H H -6.285 4.317 -6.091 1.00 . A 1 . 11 GLY H 1 1
5 2265 1 1 11 GLY HA2 H -6.203 2.667 -7.751 1.00 . A 1 . 11 GLY HA2 1 1
5 2266 1 1 11 GLY HA3 H -5.083 3.666 -8.662 1.00 . A 1 . 11 GLY HA3 1 1
5 2267 1 1 11 GLY N N -5.635 4.422 -6.820 1.00 . A 1 . 11 GLY N 1 1
5 2268 1 1 11 GLY O O -4.261 1.243 -7.093 1.00 . A 1 . 11 GLY O 1 1
5 2269 1 1 12 SER C C -1.435 2.949 -4.977 1.00 . A 1 . 12 SER C 1 1
5 2270 1 1 12 SER CA C -1.898 2.435 -6.332 1.00 . A 1 . 12 SER CA 1 1
5 2271 1 1 12 SER CB C -0.778 2.580 -7.358 1.00 . A 1 . 12 SER CB 1 1
5 2272 1 1 12 SER H H -3.095 4.110 -6.806 1.00 . A 1 . 12 SER H 1 1
5 2273 1 1 12 SER HA H -2.141 1.391 -6.234 1.00 . A 1 . 12 SER HA 1 1
5 2274 1 1 12 SER HB2 H -0.538 3.625 -7.483 1.00 . A 1 . 12 SER HB2 1 1
5 2275 1 1 12 SER HB3 H 0.092 2.048 -7.007 1.00 . A 1 . 12 SER HB3 1 1
5 2276 1 1 12 SER HG H -1.408 2.771 -9.206 1.00 . A 1 . 12 SER HG 1 1
5 2277 1 1 12 SER N N -3.090 3.130 -6.785 1.00 . A 1 . 12 SER N 1 1
5 2278 1 1 12 SER O O -1.967 3.928 -4.451 1.00 . A 1 . 12 SER O 1 1
5 2279 1 1 12 SER OG O -1.168 2.046 -8.615 1.00 . A 1 . 12 SER OG 1 1
5 2280 1 1 13 CYS C C 1.617 2.473 -3.170 1.00 . A 1 . 13 CYS C 1 1
5 2281 1 1 13 CYS CA C 0.098 2.605 -3.122 1.00 . A 1 . 13 CYS CA 1 1
5 2282 1 1 13 CYS CB C -0.495 1.682 -2.060 1.00 . A 1 . 13 CYS CB 1 1
5 2283 1 1 13 CYS H H -0.079 1.492 -4.903 1.00 . A 1 . 13 CYS H 1 1
5 2284 1 1 13 CYS HA H -0.165 3.628 -2.898 1.00 . A 1 . 13 CYS HA 1 1
5 2285 1 1 13 CYS HB2 H -1.572 1.715 -2.127 1.00 . A 1 . 13 CYS HB2 1 1
5 2286 1 1 13 CYS HB3 H -0.161 0.672 -2.244 1.00 . A 1 . 13 CYS HB3 1 1
5 2287 1 1 13 CYS N N -0.452 2.265 -4.421 1.00 . A 1 . 13 CYS N 1 1
5 2288 1 1 13 CYS O O 2.261 2.038 -2.215 1.00 . A 1 . 13 CYS O 1 1
5 2289 1 1 13 CYS SG S -0.040 2.113 -0.357 1.00 . A 1 . 13 CYS SG 1 1
5 2290 1 1 14 ALA C C 4.447 3.449 -3.521 1.00 . A 1 . 14 ALA C 1 1
5 2291 1 1 14 ALA CA C 3.605 2.715 -4.561 1.00 . A 1 . 14 ALA CA 1 1
5 2292 1 1 14 ALA CB C 3.936 3.219 -5.959 1.00 . A 1 . 14 ALA CB 1 1
5 2293 1 1 14 ALA H H 1.610 3.267 -4.998 1.00 . A 1 . 14 ALA H 1 1
5 2294 1 1 14 ALA HA H 3.844 1.662 -4.521 1.00 . A 1 . 14 ALA HA 1 1
5 2295 1 1 14 ALA HB1 H 3.337 2.688 -6.684 1.00 . A 1 . 14 ALA HB1 1 1
5 2296 1 1 14 ALA HB2 H 4.983 3.050 -6.164 1.00 . A 1 . 14 ALA HB2 1 1
5 2297 1 1 14 ALA HB3 H 3.723 4.275 -6.021 1.00 . A 1 . 14 ALA HB3 1 1
5 2298 1 1 14 ALA N N 2.177 2.860 -4.307 1.00 . A 1 . 14 ALA N 1 1
5 2299 1 1 14 ALA O O 5.397 2.891 -2.978 1.00 . A 1 . 14 ALA O 1 1
5 2300 1 1 15 SER C C 4.774 5.084 -0.886 1.00 . A 1 . 15 SER C 1 1
5 2301 1 1 15 SER CA C 4.874 5.532 -2.346 1.00 . A 1 . 15 SER CA 1 1
5 2302 1 1 15 SER CB C 4.438 6.988 -2.495 1.00 . A 1 . 15 SER CB 1 1
5 2303 1 1 15 SER H H 3.257 5.053 -3.624 1.00 . A 1 . 15 SER H 1 1
5 2304 1 1 15 SER HA H 5.905 5.450 -2.657 1.00 . A 1 . 15 SER HA 1 1
5 2305 1 1 15 SER HB2 H 4.871 7.575 -1.697 1.00 . A 1 . 15 SER HB2 1 1
5 2306 1 1 15 SER HB3 H 4.779 7.368 -3.446 1.00 . A 1 . 15 SER HB3 1 1
5 2307 1 1 15 SER HG H 2.795 8.033 -2.289 1.00 . A 1 . 15 SER HG 1 1
5 2308 1 1 15 SER N N 4.082 4.691 -3.233 1.00 . A 1 . 15 SER N 1 1
5 2309 1 1 15 SER O O 5.770 5.096 -0.158 1.00 . A 1 . 15 SER O 1 1
5 2310 1 1 15 SER OG O 3.028 7.107 -2.433 1.00 . A 1 . 15 SER OG 1 1
5 2311 1 1 16 VAL C C 4.169 2.961 1.176 1.00 . A 1 . 16 VAL C 1 1
5 2312 1 1 16 VAL CA C 3.370 4.232 0.911 1.00 . A 1 . 16 VAL CA 1 1
5 2313 1 1 16 VAL CB C 1.874 3.985 1.206 1.00 . A 1 . 16 VAL CB 1 1
5 2314 1 1 16 VAL CG1 C 1.670 3.341 2.572 1.00 . A 1 . 16 VAL CG1 1 1
5 2315 1 1 16 VAL CG2 C 1.096 5.286 1.116 1.00 . A 1 . 16 VAL CG2 1 1
5 2316 1 1 16 VAL H H 2.820 4.711 -1.080 1.00 . A 1 . 16 VAL H 1 1
5 2317 1 1 16 VAL HA H 3.723 5.008 1.575 1.00 . A 1 . 16 VAL HA 1 1
5 2318 1 1 16 VAL HB H 1.488 3.310 0.456 1.00 . A 1 . 16 VAL HB 1 1
5 2319 1 1 16 VAL HG11 H 2.258 2.437 2.635 1.00 . A 1 . 16 VAL HG11 1 1
5 2320 1 1 16 VAL HG12 H 0.623 3.097 2.702 1.00 . A 1 . 16 VAL HG12 1 1
5 2321 1 1 16 VAL HG13 H 1.980 4.027 3.346 1.00 . A 1 . 16 VAL HG13 1 1
5 2322 1 1 16 VAL HG21 H 0.055 5.101 1.345 1.00 . A 1 . 16 VAL HG21 1 1
5 2323 1 1 16 VAL HG22 H 1.178 5.686 0.115 1.00 . A 1 . 16 VAL HG22 1 1
5 2324 1 1 16 VAL HG23 H 1.499 5.997 1.822 1.00 . A 1 . 16 VAL HG23 1 1
5 2325 1 1 16 VAL N N 3.578 4.691 -0.460 1.00 . A 1 . 16 VAL N 1 1
5 2326 1 1 16 VAL O O 4.977 2.911 2.103 1.00 . A 1 . 16 VAL O 1 1
5 2327 1 1 17 CYS C C 6.192 0.884 0.384 1.00 . A 1 . 17 CYS C 1 1
5 2328 1 1 17 CYS CA C 4.681 0.686 0.474 1.00 . A 1 . 17 CYS CA 1 1
5 2329 1 1 17 CYS CB C 4.209 -0.289 -0.599 1.00 . A 1 . 17 CYS CB 1 1
5 2330 1 1 17 CYS H H 3.289 2.042 -0.368 1.00 . A 1 . 17 CYS H 1 1
5 2331 1 1 17 CYS HA H 4.445 0.273 1.443 1.00 . A 1 . 17 CYS HA 1 1
5 2332 1 1 17 CYS HB2 H 4.321 0.171 -1.571 1.00 . A 1 . 17 CYS HB2 1 1
5 2333 1 1 17 CYS HB3 H 4.813 -1.182 -0.557 1.00 . A 1 . 17 CYS HB3 1 1
5 2334 1 1 17 CYS N N 3.961 1.948 0.346 1.00 . A 1 . 17 CYS N 1 1
5 2335 1 1 17 CYS O O 6.959 0.184 1.050 1.00 . A 1 . 17 CYS O 1 1
5 2336 1 1 17 CYS SG S 2.469 -0.780 -0.411 1.00 . A 1 . 17 CYS SG 1 1
5 2337 1 1 18 ARG C C 8.620 2.680 0.718 1.00 . A 1 . 18 ARG C 1 1
5 2338 1 1 18 ARG CA C 8.030 2.156 -0.588 1.00 . A 1 . 18 ARG CA 1 1
5 2339 1 1 18 ARG CB C 8.217 3.186 -1.703 1.00 . A 1 . 18 ARG CB 1 1
5 2340 1 1 18 ARG CD C 9.768 4.575 -3.092 1.00 . A 1 . 18 ARG CD 1 1
5 2341 1 1 18 ARG CG C 9.667 3.522 -2.004 1.00 . A 1 . 18 ARG CG 1 1
5 2342 1 1 18 ARG CZ C 8.462 6.617 -3.568 1.00 . A 1 . 18 ARG CZ 1 1
5 2343 1 1 18 ARG H H 5.954 2.358 -0.943 1.00 . A 1 . 18 ARG H 1 1
5 2344 1 1 18 ARG HA H 8.540 1.242 -0.861 1.00 . A 1 . 18 ARG HA 1 1
5 2345 1 1 18 ARG HB2 H 7.765 2.803 -2.606 1.00 . A 1 . 18 ARG HB2 1 1
5 2346 1 1 18 ARG HB3 H 7.712 4.098 -1.420 1.00 . A 1 . 18 ARG HB3 1 1
5 2347 1 1 18 ARG HD2 H 10.810 4.781 -3.281 1.00 . A 1 . 18 ARG HD2 1 1
5 2348 1 1 18 ARG HD3 H 9.308 4.191 -3.990 1.00 . A 1 . 18 ARG HD3 1 1
5 2349 1 1 18 ARG HE H 9.133 6.075 -1.761 1.00 . A 1 . 18 ARG HE 1 1
5 2350 1 1 18 ARG HG2 H 10.135 3.897 -1.107 1.00 . A 1 . 18 ARG HG2 1 1
5 2351 1 1 18 ARG HG3 H 10.176 2.626 -2.333 1.00 . A 1 . 18 ARG HG3 1 1
5 2352 1 1 18 ARG HH11 H 8.820 5.458 -5.194 1.00 . A 1 . 18 ARG HH11 1 1
5 2353 1 1 18 ARG HH12 H 7.904 6.898 -5.497 1.00 . A 1 . 18 ARG HH12 1 1
5 2354 1 1 18 ARG HH21 H 7.936 7.969 -2.156 1.00 . A 1 . 18 ARG HH21 1 1
5 2355 1 1 18 ARG HH22 H 7.421 8.345 -3.770 1.00 . A 1 . 18 ARG HH22 1 1
5 2356 1 1 18 ARG N N 6.613 1.848 -0.427 1.00 . A 1 . 18 ARG N 1 1
5 2357 1 1 18 ARG NE N 9.099 5.819 -2.712 1.00 . A 1 . 18 ARG NE 1 1
5 2358 1 1 18 ARG NH1 N 8.392 6.301 -4.855 1.00 . A 1 . 18 ARG NH1 1 1
5 2359 1 1 18 ARG NH2 N 7.891 7.731 -3.131 1.00 . A 1 . 18 ARG NH2 1 1
5 2360 1 1 18 ARG O O 9.804 2.490 0.999 1.00 . A 1 . 18 ARG O 1 1
5 2361 1 1 19 LYS C C 8.106 2.801 3.879 1.00 . A 1 . 19 LYS C 1 1
5 2362 1 1 19 LYS CA C 8.218 3.867 2.793 1.00 . A 1 . 19 LYS CA 1 1
5 2363 1 1 19 LYS CB C 7.372 5.089 3.162 1.00 . A 1 . 19 LYS CB 1 1
5 2364 1 1 19 LYS CD C 6.949 6.989 4.748 1.00 . A 1 . 19 LYS CD 1 1
5 2365 1 1 19 LYS CE C 7.482 7.793 5.924 1.00 . A 1 . 19 LYS CE 1 1
5 2366 1 1 19 LYS CG C 7.873 5.838 4.387 1.00 . A 1 . 19 LYS CG 1 1
5 2367 1 1 19 LYS H H 6.851 3.447 1.237 1.00 . A 1 . 19 LYS H 1 1
5 2368 1 1 19 LYS HA H 9.250 4.166 2.698 1.00 . A 1 . 19 LYS HA 1 1
5 2369 1 1 19 LYS HB2 H 7.365 5.773 2.327 1.00 . A 1 . 19 LYS HB2 1 1
5 2370 1 1 19 LYS HB3 H 6.360 4.765 3.356 1.00 . A 1 . 19 LYS HB3 1 1
5 2371 1 1 19 LYS HD2 H 6.852 7.641 3.894 1.00 . A 1 . 19 LYS HD2 1 1
5 2372 1 1 19 LYS HD3 H 5.980 6.587 5.009 1.00 . A 1 . 19 LYS HD3 1 1
5 2373 1 1 19 LYS HE2 H 8.442 8.207 5.654 1.00 . A 1 . 19 LYS HE2 1 1
5 2374 1 1 19 LYS HE3 H 6.792 8.597 6.135 1.00 . A 1 . 19 LYS HE3 1 1
5 2375 1 1 19 LYS HG2 H 7.923 5.156 5.220 1.00 . A 1 . 19 LYS HG2 1 1
5 2376 1 1 19 LYS HG3 H 8.858 6.231 4.178 1.00 . A 1 . 19 LYS HG3 1 1
5 2377 1 1 19 LYS HZ1 H 8.330 6.250 6.988 1.00 . A 1 . 19 LYS HZ1 1 1
5 2378 1 1 19 LYS HZ2 H 6.777 6.523 7.384 1.00 . A 1 . 19 LYS HZ2 1 1
5 2379 1 1 19 LYS HZ3 H 7.938 7.531 7.912 1.00 . A 1 . 19 LYS HZ3 1 1
5 2380 1 1 19 LYS N N 7.786 3.329 1.515 1.00 . A 1 . 19 LYS N 1 1
5 2381 1 1 19 LYS NZ N 7.643 6.960 7.145 1.00 . A 1 . 19 LYS NZ 1 1
5 2382 1 1 19 LYS O O 8.982 2.681 4.736 1.00 . A 1 . 19 LYS O 1 1
5 2383 1 1 20 VAL C C 7.803 -0.154 4.695 1.00 . A 1 . 20 VAL C 1 1
5 2384 1 1 20 VAL CA C 6.789 0.980 4.818 1.00 . A 1 . 20 VAL CA 1 1
5 2385 1 1 20 VAL CB C 5.364 0.392 4.702 1.00 . A 1 . 20 VAL CB 1 1
5 2386 1 1 20 VAL CG1 C 5.123 -0.662 5.774 1.00 . A 1 . 20 VAL CG1 1 1
5 2387 1 1 20 VAL CG2 C 4.319 1.489 4.800 1.00 . A 1 . 20 VAL CG2 1 1
5 2388 1 1 20 VAL H H 6.378 2.158 3.105 1.00 . A 1 . 20 VAL H 1 1
5 2389 1 1 20 VAL HA H 6.888 1.429 5.796 1.00 . A 1 . 20 VAL HA 1 1
5 2390 1 1 20 VAL HB H 5.270 -0.081 3.736 1.00 . A 1 . 20 VAL HB 1 1
5 2391 1 1 20 VAL HG11 H 5.850 -1.454 5.670 1.00 . A 1 . 20 VAL HG11 1 1
5 2392 1 1 20 VAL HG12 H 4.129 -1.068 5.662 1.00 . A 1 . 20 VAL HG12 1 1
5 2393 1 1 20 VAL HG13 H 5.220 -0.211 6.750 1.00 . A 1 . 20 VAL HG13 1 1
5 2394 1 1 20 VAL HG21 H 3.335 1.057 4.700 1.00 . A 1 . 20 VAL HG21 1 1
5 2395 1 1 20 VAL HG22 H 4.479 2.210 4.012 1.00 . A 1 . 20 VAL HG22 1 1
5 2396 1 1 20 VAL HG23 H 4.402 1.979 5.758 1.00 . A 1 . 20 VAL HG23 1 1
5 2397 1 1 20 VAL N N 7.031 2.022 3.826 1.00 . A 1 . 20 VAL N 1 1
5 2398 1 1 20 VAL O O 8.647 -0.336 5.569 1.00 . A 1 . 20 VAL O 1 1
5 2399 1 1 21 ILE C C 9.759 -1.811 2.529 1.00 . A 1 . 21 ILE C 1 1
5 2400 1 1 21 ILE CA C 8.571 -2.083 3.446 1.00 . A 1 . 21 ILE CA 1 1
5 2401 1 1 21 ILE CB C 7.776 -3.300 2.922 1.00 . A 1 . 21 ILE CB 1 1
5 2402 1 1 21 ILE CD1 C 6.339 -4.151 0.996 1.00 . A 1 . 21 ILE CD1 1 1
5 2403 1 1 21 ILE CG1 C 7.080 -2.976 1.596 1.00 . A 1 . 21 ILE CG1 1 1
5 2404 1 1 21 ILE CG2 C 6.760 -3.752 3.963 1.00 . A 1 . 21 ILE CG2 1 1
5 2405 1 1 21 ILE H H 7.102 -0.658 2.889 1.00 . A 1 . 21 ILE H 1 1
5 2406 1 1 21 ILE HA H 8.952 -2.337 4.425 1.00 . A 1 . 21 ILE HA 1 1
5 2407 1 1 21 ILE HB H 8.473 -4.110 2.764 1.00 . A 1 . 21 ILE HB 1 1
5 2408 1 1 21 ILE HD11 H 5.890 -3.855 0.061 1.00 . A 1 . 21 ILE HD11 1 1
5 2409 1 1 21 ILE HD12 H 5.568 -4.476 1.679 1.00 . A 1 . 21 ILE HD12 1 1
5 2410 1 1 21 ILE HD13 H 7.031 -4.961 0.822 1.00 . A 1 . 21 ILE HD13 1 1
5 2411 1 1 21 ILE HG12 H 6.366 -2.183 1.757 1.00 . A 1 . 21 ILE HG12 1 1
5 2412 1 1 21 ILE HG13 H 7.820 -2.648 0.880 1.00 . A 1 . 21 ILE HG13 1 1
5 2413 1 1 21 ILE HG21 H 6.243 -4.630 3.605 1.00 . A 1 . 21 ILE HG21 1 1
5 2414 1 1 21 ILE HG22 H 6.047 -2.961 4.137 1.00 . A 1 . 21 ILE HG22 1 1
5 2415 1 1 21 ILE HG23 H 7.271 -3.986 4.887 1.00 . A 1 . 21 ILE HG23 1 1
5 2416 1 1 21 ILE N N 7.728 -0.906 3.603 1.00 . A 1 . 21 ILE N 1 1
5 2417 1 1 21 ILE O O 10.833 -2.380 2.717 1.00 . A 1 . 21 ILE O 1 1
5 2418 1 1 22 GLY C C 10.321 -0.580 -0.796 1.00 . A 1 . 22 GLY C 1 1
5 2419 1 1 22 GLY CA C 10.682 -0.584 0.676 1.00 . A 1 . 22 GLY CA 1 1
5 2420 1 1 22 GLY H H 8.690 -0.536 1.407 1.00 . A 1 . 22 GLY H 1 1
5 2421 1 1 22 GLY HA2 H 11.028 0.403 0.947 1.00 . A 1 . 22 GLY HA2 1 1
5 2422 1 1 22 GLY HA3 H 11.486 -1.287 0.834 1.00 . A 1 . 22 GLY HA3 1 1
5 2423 1 1 22 GLY N N 9.576 -0.941 1.543 1.00 . A 1 . 22 GLY N 1 1
5 2424 1 1 22 GLY O O 10.725 0.318 -1.533 1.00 . A 1 . 22 GLY O 1 1
5 2425 1 1 23 VAL C C 8.112 -0.726 -3.025 1.00 . A 1 . 23 VAL C 1 1
5 2426 1 1 23 VAL CA C 9.220 -1.697 -2.644 1.00 . A 1 . 23 VAL CA 1 1
5 2427 1 1 23 VAL CB C 8.776 -3.128 -3.021 1.00 . A 1 . 23 VAL CB 1 1
5 2428 1 1 23 VAL CG1 C 9.853 -4.142 -2.676 1.00 . A 1 . 23 VAL CG1 1 1
5 2429 1 1 23 VAL CG2 C 7.462 -3.487 -2.347 1.00 . A 1 . 23 VAL CG2 1 1
5 2430 1 1 23 VAL H H 9.205 -2.221 -0.592 1.00 . A 1 . 23 VAL H 1 1
5 2431 1 1 23 VAL HA H 10.104 -1.455 -3.217 1.00 . A 1 . 23 VAL HA 1 1
5 2432 1 1 23 VAL HB H 8.622 -3.158 -4.090 1.00 . A 1 . 23 VAL HB 1 1
5 2433 1 1 23 VAL HG11 H 10.747 -3.925 -3.241 1.00 . A 1 . 23 VAL HG11 1 1
5 2434 1 1 23 VAL HG12 H 9.504 -5.134 -2.919 1.00 . A 1 . 23 VAL HG12 1 1
5 2435 1 1 23 VAL HG13 H 10.072 -4.086 -1.621 1.00 . A 1 . 23 VAL HG13 1 1
5 2436 1 1 23 VAL HG21 H 7.153 -4.472 -2.663 1.00 . A 1 . 23 VAL HG21 1 1
5 2437 1 1 23 VAL HG22 H 6.708 -2.766 -2.628 1.00 . A 1 . 23 VAL HG22 1 1
5 2438 1 1 23 VAL HG23 H 7.591 -3.476 -1.276 1.00 . A 1 . 23 VAL HG23 1 1
5 2439 1 1 23 VAL N N 9.559 -1.573 -1.231 1.00 . A 1 . 23 VAL N 1 1
5 2440 1 1 23 VAL O O 7.236 -0.421 -2.219 1.00 . A 1 . 23 VAL O 1 1
5 2441 1 1 24 ALA C C 6.055 -0.089 -5.501 1.00 . A 1 . 24 ALA C 1 1
5 2442 1 1 24 ALA CA C 7.137 0.667 -4.746 1.00 . A 1 . 24 ALA CA 1 1
5 2443 1 1 24 ALA CB C 7.767 1.741 -5.623 1.00 . A 1 . 24 ALA CB 1 1
5 2444 1 1 24 ALA H H 8.863 -0.546 -4.862 1.00 . A 1 . 24 ALA H 1 1
5 2445 1 1 24 ALA HA H 6.688 1.148 -3.889 1.00 . A 1 . 24 ALA HA 1 1
5 2446 1 1 24 ALA HB1 H 8.550 2.241 -5.074 1.00 . A 1 . 24 ALA HB1 1 1
5 2447 1 1 24 ALA HB2 H 7.013 2.459 -5.911 1.00 . A 1 . 24 ALA HB2 1 1
5 2448 1 1 24 ALA HB3 H 8.183 1.285 -6.509 1.00 . A 1 . 24 ALA HB3 1 1
5 2449 1 1 24 ALA N N 8.147 -0.256 -4.259 1.00 . A 1 . 24 ALA N 1 1
5 2450 1 1 24 ALA O O 5.482 0.409 -6.471 1.00 . A 1 . 24 ALA O 1 1
5 2451 1 1 25 ALA C C 3.570 -2.167 -4.623 1.00 . A 1 . 25 ALA C 1 1
5 2452 1 1 25 ALA CA C 4.721 -2.104 -5.609 1.00 . A 1 . 25 ALA CA 1 1
5 2453 1 1 25 ALA CB C 5.213 -3.500 -5.950 1.00 . A 1 . 25 ALA CB 1 1
5 2454 1 1 25 ALA H H 6.327 -1.666 -4.320 1.00 . A 1 . 25 ALA H 1 1
5 2455 1 1 25 ALA HA H 4.383 -1.629 -6.518 1.00 . A 1 . 25 ALA HA 1 1
5 2456 1 1 25 ALA HB1 H 4.407 -4.062 -6.396 1.00 . A 1 . 25 ALA HB1 1 1
5 2457 1 1 25 ALA HB2 H 5.542 -3.996 -5.050 1.00 . A 1 . 25 ALA HB2 1 1
5 2458 1 1 25 ALA HB3 H 6.036 -3.432 -6.647 1.00 . A 1 . 25 ALA HB3 1 1
5 2459 1 1 25 ALA N N 5.791 -1.304 -5.053 1.00 . A 1 . 25 ALA N 1 1
5 2460 1 1 25 ALA O O 3.681 -2.777 -3.557 1.00 . A 1 . 25 ALA O 1 1
5 2461 1 1 26 GLY C C 0.091 -1.021 -4.819 1.00 . A 1 . 26 GLY C 1 1
5 2462 1 1 26 GLY CA C 1.341 -1.443 -4.088 1.00 . A 1 . 26 GLY CA 1 1
5 2463 1 1 26 GLY H H 2.434 -1.103 -5.861 1.00 . A 1 . 26 GLY H 1 1
5 2464 1 1 26 GLY HA2 H 1.177 -2.412 -3.640 1.00 . A 1 . 26 GLY HA2 1 1
5 2465 1 1 26 GLY HA3 H 1.550 -0.725 -3.309 1.00 . A 1 . 26 GLY HA3 1 1
5 2466 1 1 26 GLY N N 2.478 -1.520 -4.976 1.00 . A 1 . 26 GLY N 1 1
5 2467 1 1 26 GLY O O 0.139 -0.157 -5.696 1.00 . A 1 . 26 GLY O 1 1
5 2468 1 1 27 LYS C C -3.320 -0.849 -4.124 1.00 . A 1 . 27 LYS C 1 1
5 2469 1 1 27 LYS CA C -2.293 -1.345 -5.123 1.00 . A 1 . 27 LYS CA 1 1
5 2470 1 1 27 LYS CB C -2.805 -2.601 -5.836 1.00 . A 1 . 27 LYS CB 1 1
5 2471 1 1 27 LYS CD C -2.444 -4.319 -7.648 1.00 . A 1 . 27 LYS CD 1 1
5 2472 1 1 27 LYS CE C -3.817 -4.111 -8.274 1.00 . A 1 . 27 LYS CE 1 1
5 2473 1 1 27 LYS CG C -1.916 -3.054 -6.985 1.00 . A 1 . 27 LYS CG 1 1
5 2474 1 1 27 LYS H H -1.013 -2.240 -3.692 1.00 . A 1 . 27 LYS H 1 1
5 2475 1 1 27 LYS HA H -2.126 -0.571 -5.856 1.00 . A 1 . 27 LYS HA 1 1
5 2476 1 1 27 LYS HB2 H -2.870 -3.407 -5.120 1.00 . A 1 . 27 LYS HB2 1 1
5 2477 1 1 27 LYS HB3 H -3.790 -2.400 -6.228 1.00 . A 1 . 27 LYS HB3 1 1
5 2478 1 1 27 LYS HD2 H -1.753 -4.621 -8.420 1.00 . A 1 . 27 LYS HD2 1 1
5 2479 1 1 27 LYS HD3 H -2.513 -5.099 -6.902 1.00 . A 1 . 27 LYS HD3 1 1
5 2480 1 1 27 LYS HE2 H -4.132 -5.037 -8.731 1.00 . A 1 . 27 LYS HE2 1 1
5 2481 1 1 27 LYS HE3 H -4.516 -3.841 -7.496 1.00 . A 1 . 27 LYS HE3 1 1
5 2482 1 1 27 LYS HG2 H -1.873 -2.268 -7.723 1.00 . A 1 . 27 LYS HG2 1 1
5 2483 1 1 27 LYS HG3 H -0.924 -3.246 -6.604 1.00 . A 1 . 27 LYS HG3 1 1
5 2484 1 1 27 LYS HZ1 H -3.582 -2.163 -8.892 1.00 . A 1 . 27 LYS HZ1 1 1
5 2485 1 1 27 LYS HZ2 H -4.704 -2.975 -9.742 1.00 . A 1 . 27 LYS HZ2 1 1
5 2486 1 1 27 LYS HZ3 H -3.124 -3.253 -10.013 1.00 . A 1 . 27 LYS HZ3 1 1
5 2487 1 1 27 LYS N N -1.030 -1.616 -4.455 1.00 . A 1 . 27 LYS N 1 1
5 2488 1 1 27 LYS NZ N -3.806 -3.043 -9.308 1.00 . A 1 . 27 LYS NZ 1 1
5 2489 1 1 27 LYS O O -3.053 -0.785 -2.924 1.00 . A 1 . 27 LYS O 1 1
5 2490 1 1 28 CYS C C -6.745 -0.900 -3.780 1.00 . A 1 . 28 CYS C 1 1
5 2491 1 1 28 CYS CA C -5.540 0.030 -3.774 1.00 . A 1 . 28 CYS CA 1 1
5 2492 1 1 28 CYS CB C -5.946 1.428 -4.236 1.00 . A 1 . 28 CYS CB 1 1
5 2493 1 1 28 CYS H H -4.640 -0.567 -5.591 1.00 . A 1 . 28 CYS H 1 1
5 2494 1 1 28 CYS HA H -5.154 0.094 -2.769 1.00 . A 1 . 28 CYS HA 1 1
5 2495 1 1 28 CYS HB2 H -5.056 2.022 -4.387 1.00 . A 1 . 28 CYS HB2 1 1
5 2496 1 1 28 CYS HB3 H -6.480 1.349 -5.171 1.00 . A 1 . 28 CYS HB3 1 1
5 2497 1 1 28 CYS N N -4.484 -0.488 -4.624 1.00 . A 1 . 28 CYS N 1 1
5 2498 1 1 28 CYS O O -7.454 -1.013 -4.781 1.00 . A 1 . 28 CYS O 1 1
5 2499 1 1 28 CYS SG S -7.012 2.322 -3.062 1.00 . A 1 . 28 CYS SG 1 1
5 2500 1 1 29 ILE C C -9.133 -1.830 -1.579 1.00 . A 1 . 29 ILE C 1 1
5 2501 1 1 29 ILE CA C -8.101 -2.458 -2.505 1.00 . A 1 . 29 ILE CA 1 1
5 2502 1 1 29 ILE CB C -7.677 -3.834 -1.937 1.00 . A 1 . 29 ILE CB 1 1
5 2503 1 1 29 ILE CD1 C -6.245 -5.891 -2.413 1.00 . A 1 . 29 ILE CD1 1 1
5 2504 1 1 29 ILE CG1 C -6.747 -4.553 -2.917 1.00 . A 1 . 29 ILE CG1 1 1
5 2505 1 1 29 ILE CG2 C -8.899 -4.693 -1.635 1.00 . A 1 . 29 ILE CG2 1 1
5 2506 1 1 29 ILE H H -6.345 -1.446 -1.904 1.00 . A 1 . 29 ILE H 1 1
5 2507 1 1 29 ILE HA H -8.543 -2.611 -3.477 1.00 . A 1 . 29 ILE HA 1 1
5 2508 1 1 29 ILE HB H -7.150 -3.667 -1.009 1.00 . A 1 . 29 ILE HB 1 1
5 2509 1 1 29 ILE HD11 H -7.085 -6.541 -2.220 1.00 . A 1 . 29 ILE HD11 1 1
5 2510 1 1 29 ILE HD12 H -5.686 -5.744 -1.500 1.00 . A 1 . 29 ILE HD12 1 1
5 2511 1 1 29 ILE HD13 H -5.606 -6.339 -3.159 1.00 . A 1 . 29 ILE HD13 1 1
5 2512 1 1 29 ILE HG12 H -7.276 -4.727 -3.842 1.00 . A 1 . 29 ILE HG12 1 1
5 2513 1 1 29 ILE HG13 H -5.888 -3.928 -3.113 1.00 . A 1 . 29 ILE HG13 1 1
5 2514 1 1 29 ILE HG21 H -9.463 -4.849 -2.542 1.00 . A 1 . 29 ILE HG21 1 1
5 2515 1 1 29 ILE HG22 H -9.520 -4.193 -0.907 1.00 . A 1 . 29 ILE HG22 1 1
5 2516 1 1 29 ILE HG23 H -8.580 -5.648 -1.242 1.00 . A 1 . 29 ILE HG23 1 1
5 2517 1 1 29 ILE N N -6.963 -1.568 -2.660 1.00 . A 1 . 29 ILE N 1 1
5 2518 1 1 29 ILE O O -8.904 -1.721 -0.375 1.00 . A 1 . 29 ILE O 1 1
5 2519 1 1 30 ASN C C -10.905 0.377 -0.561 1.00 . A 1 . 30 ASN C 1 1
5 2520 1 1 30 ASN CA C -11.359 -0.820 -1.395 1.00 . A 1 . 30 ASN CA 1 1
5 2521 1 1 30 ASN CB C -11.996 -1.880 -0.497 1.00 . A 1 . 30 ASN CB 1 1
5 2522 1 1 30 ASN CG C -12.546 -3.058 -1.279 1.00 . A 1 . 30 ASN CG 1 1
5 2523 1 1 30 ASN H H -10.344 -1.474 -3.125 1.00 . A 1 . 30 ASN H 1 1
5 2524 1 1 30 ASN HA H -12.097 -0.482 -2.106 1.00 . A 1 . 30 ASN HA 1 1
5 2525 1 1 30 ASN HB2 H -11.257 -2.247 0.200 1.00 . A 1 . 30 ASN HB2 1 1
5 2526 1 1 30 ASN HB3 H -12.803 -1.429 0.049 1.00 . A 1 . 30 ASN HB3 1 1
5 2527 1 1 30 ASN HD21 H -12.130 -4.286 0.223 1.00 . A 1 . 30 ASN HD21 1 1
5 2528 1 1 30 ASN HD22 H -12.852 -5.013 -1.161 1.00 . A 1 . 30 ASN HD22 1 1
5 2529 1 1 30 ASN N N -10.251 -1.396 -2.155 1.00 . A 1 . 30 ASN N 1 1
5 2530 1 1 30 ASN ND2 N -12.507 -4.236 -0.680 1.00 . A 1 . 30 ASN ND2 1 1
5 2531 1 1 30 ASN O O -11.320 0.544 0.586 1.00 . A 1 . 30 ASN O 1 1
5 2532 1 1 30 ASN OD1 O -13.000 -2.914 -2.414 1.00 . A 1 . 30 ASN OD1 1 1
5 2533 1 1 31 GLY C C -8.415 2.075 0.493 1.00 . A 1 . 31 GLY C 1 1
5 2534 1 1 31 GLY CA C -9.560 2.382 -0.452 1.00 . A 1 . 31 GLY CA 1 1
5 2535 1 1 31 GLY H H -9.742 1.015 -2.056 1.00 . A 1 . 31 GLY H 1 1
5 2536 1 1 31 GLY HA2 H -9.225 3.102 -1.183 1.00 . A 1 . 31 GLY HA2 1 1
5 2537 1 1 31 GLY HA3 H -10.374 2.813 0.115 1.00 . A 1 . 31 GLY HA3 1 1
5 2538 1 1 31 GLY N N -10.044 1.203 -1.143 1.00 . A 1 . 31 GLY N 1 1
5 2539 1 1 31 GLY O O -7.916 2.964 1.186 1.00 . A 1 . 31 GLY O 1 1
5 2540 1 1 32 ARG C C -5.661 0.127 0.567 1.00 . A 1 . 32 ARG C 1 1
5 2541 1 1 32 ARG CA C -6.909 0.393 1.396 1.00 . A 1 . 32 ARG CA 1 1
5 2542 1 1 32 ARG CB C -7.285 -0.865 2.187 1.00 . A 1 . 32 ARG CB 1 1
5 2543 1 1 32 ARG CD C -8.244 0.340 4.198 1.00 . A 1 . 32 ARG CD 1 1
5 2544 1 1 32 ARG CG C -8.487 -0.700 3.110 1.00 . A 1 . 32 ARG CG 1 1
5 2545 1 1 32 ARG CZ C -8.783 2.741 4.426 1.00 . A 1 . 32 ARG CZ 1 1
5 2546 1 1 32 ARG H H -8.459 0.144 -0.021 1.00 . A 1 . 32 ARG H 1 1
5 2547 1 1 32 ARG HA H -6.700 1.195 2.088 1.00 . A 1 . 32 ARG HA 1 1
5 2548 1 1 32 ARG HB2 H -7.507 -1.657 1.487 1.00 . A 1 . 32 ARG HB2 1 1
5 2549 1 1 32 ARG HB3 H -6.438 -1.162 2.788 1.00 . A 1 . 32 ARG HB3 1 1
5 2550 1 1 32 ARG HD2 H -8.967 0.193 4.984 1.00 . A 1 . 32 ARG HD2 1 1
5 2551 1 1 32 ARG HD3 H -7.250 0.198 4.593 1.00 . A 1 . 32 ARG HD3 1 1
5 2552 1 1 32 ARG HE H -8.102 1.870 2.762 1.00 . A 1 . 32 ARG HE 1 1
5 2553 1 1 32 ARG HG2 H -9.338 -0.392 2.520 1.00 . A 1 . 32 ARG HG2 1 1
5 2554 1 1 32 ARG HG3 H -8.699 -1.651 3.576 1.00 . A 1 . 32 ARG HG3 1 1
5 2555 1 1 32 ARG HH11 H -9.139 1.654 6.101 1.00 . A 1 . 32 ARG HH11 1 1
5 2556 1 1 32 ARG HH12 H -9.478 3.351 6.228 1.00 . A 1 . 32 ARG HH12 1 1
5 2557 1 1 32 ARG HH21 H -8.563 4.088 2.927 1.00 . A 1 . 32 ARG HH21 1 1
5 2558 1 1 32 ARG HH22 H -9.156 4.731 4.427 1.00 . A 1 . 32 ARG HH22 1 1
5 2559 1 1 32 ARG N N -8.008 0.814 0.539 1.00 . A 1 . 32 ARG N 1 1
5 2560 1 1 32 ARG NE N -8.360 1.711 3.698 1.00 . A 1 . 32 ARG NE 1 1
5 2561 1 1 32 ARG NH1 N -9.163 2.568 5.686 1.00 . A 1 . 32 ARG NH1 1 1
5 2562 1 1 32 ARG NH2 N -8.837 3.950 3.884 1.00 . A 1 . 32 ARG NH2 1 1
5 2563 1 1 32 ARG O O -5.728 -0.001 -0.657 1.00 . A 1 . 32 ARG O 1 1
5 2564 1 1 33 CYS C C -2.808 -1.597 0.679 1.00 . A 1 . 33 CYS C 1 1
5 2565 1 1 33 CYS CA C -3.253 -0.149 0.583 1.00 . A 1 . 33 CYS CA 1 1
5 2566 1 1 33 CYS CB C -2.207 0.771 1.219 1.00 . A 1 . 33 CYS CB 1 1
5 2567 1 1 33 CYS H H -4.557 0.082 2.221 1.00 . A 1 . 33 CYS H 1 1
5 2568 1 1 33 CYS HA H -3.371 0.116 -0.457 1.00 . A 1 . 33 CYS HA 1 1
5 2569 1 1 33 CYS HB2 H -2.431 1.791 0.949 1.00 . A 1 . 33 CYS HB2 1 1
5 2570 1 1 33 CYS HB3 H -2.243 0.673 2.294 1.00 . A 1 . 33 CYS HB3 1 1
5 2571 1 1 33 CYS N N -4.532 0.035 1.241 1.00 . A 1 . 33 CYS N 1 1
5 2572 1 1 33 CYS O O -2.824 -2.185 1.754 1.00 . A 1 . 33 CYS O 1 1
5 2573 1 1 33 CYS SG S -0.501 0.447 0.691 1.00 . A 1 . 33 CYS SG 1 1
5 2574 1 1 34 VAL C C -0.504 -3.541 -1.044 1.00 . A 1 . 34 VAL C 1 1
5 2575 1 1 34 VAL CA C -1.908 -3.529 -0.455 1.00 . A 1 . 34 VAL CA 1 1
5 2576 1 1 34 VAL CB C -2.824 -4.511 -1.222 1.00 . A 1 . 34 VAL CB 1 1
5 2577 1 1 34 VAL CG1 C -3.132 -4.001 -2.616 1.00 . A 1 . 34 VAL CG1 1 1
5 2578 1 1 34 VAL CG2 C -2.205 -5.899 -1.274 1.00 . A 1 . 34 VAL CG2 1 1
5 2579 1 1 34 VAL H H -2.517 -1.687 -1.292 1.00 . A 1 . 34 VAL H 1 1
5 2580 1 1 34 VAL HA H -1.848 -3.861 0.573 1.00 . A 1 . 34 VAL HA 1 1
5 2581 1 1 34 VAL HB H -3.757 -4.584 -0.688 1.00 . A 1 . 34 VAL HB 1 1
5 2582 1 1 34 VAL HG11 H -2.210 -3.758 -3.123 1.00 . A 1 . 34 VAL HG11 1 1
5 2583 1 1 34 VAL HG12 H -3.747 -3.116 -2.547 1.00 . A 1 . 34 VAL HG12 1 1
5 2584 1 1 34 VAL HG13 H -3.659 -4.764 -3.169 1.00 . A 1 . 34 VAL HG13 1 1
5 2585 1 1 34 VAL HG21 H -2.858 -6.565 -1.819 1.00 . A 1 . 34 VAL HG21 1 1
5 2586 1 1 34 VAL HG22 H -2.067 -6.271 -0.271 1.00 . A 1 . 34 VAL HG22 1 1
5 2587 1 1 34 VAL HG23 H -1.248 -5.847 -1.772 1.00 . A 1 . 34 VAL HG23 1 1
5 2588 1 1 34 VAL N N -2.438 -2.179 -0.446 1.00 . A 1 . 34 VAL N 1 1
5 2589 1 1 34 VAL O O -0.298 -3.208 -2.212 1.00 . A 1 . 34 VAL O 1 1
5 2590 1 1 35 CYS C C 2.230 -5.248 -1.244 1.00 . A 1 . 35 CYS C 1 1
5 2591 1 1 35 CYS CA C 1.850 -3.912 -0.626 1.00 . A 1 . 35 CYS CA 1 1
5 2592 1 1 35 CYS CB C 2.743 -3.609 0.573 1.00 . A 1 . 35 CYS CB 1 1
5 2593 1 1 35 CYS H H 0.226 -4.167 0.701 1.00 . A 1 . 35 CYS H 1 1
5 2594 1 1 35 CYS HA H 1.983 -3.137 -1.365 1.00 . A 1 . 35 CYS HA 1 1
5 2595 1 1 35 CYS HB2 H 2.539 -4.322 1.358 1.00 . A 1 . 35 CYS HB2 1 1
5 2596 1 1 35 CYS HB3 H 3.777 -3.689 0.275 1.00 . A 1 . 35 CYS HB3 1 1
5 2597 1 1 35 CYS N N 0.459 -3.902 -0.219 1.00 . A 1 . 35 CYS N 1 1
5 2598 1 1 35 CYS O O 1.783 -6.306 -0.791 1.00 . A 1 . 35 CYS O 1 1
5 2599 1 1 35 CYS SG S 2.489 -1.942 1.252 1.00 . A 1 . 35 CYS SG 1 1
5 2600 1 1 36 TYR C C 5.037 -6.462 -2.904 1.00 . A 1 . 36 TYR C 1 1
5 2601 1 1 36 TYR CA C 3.514 -6.389 -2.961 1.00 . A 1 . 36 TYR CA 1 1
5 2602 1 1 36 TYR CB C 3.034 -6.405 -4.417 1.00 . A 1 . 36 TYR CB 1 1
5 2603 1 1 36 TYR CD1 C 1.138 -7.968 -4.980 1.00 . A 1 . 36 TYR CD1 1 1
5 2604 1 1 36 TYR CD2 C 0.593 -5.743 -4.326 1.00 . A 1 . 36 TYR CD2 1 1
5 2605 1 1 36 TYR CE1 C -0.203 -8.259 -5.127 1.00 . A 1 . 36 TYR CE1 1 1
5 2606 1 1 36 TYR CE2 C -0.750 -6.026 -4.471 1.00 . A 1 . 36 TYR CE2 1 1
5 2607 1 1 36 TYR CG C 1.560 -6.709 -4.577 1.00 . A 1 . 36 TYR CG 1 1
5 2608 1 1 36 TYR CZ C -1.143 -7.284 -4.872 1.00 . A 1 . 36 TYR CZ 1 1
5 2609 1 1 36 TYR H H 3.341 -4.307 -2.619 1.00 . A 1 . 36 TYR H 1 1
5 2610 1 1 36 TYR HA H 3.102 -7.242 -2.445 1.00 . A 1 . 36 TYR HA 1 1
5 2611 1 1 36 TYR HB2 H 3.220 -5.439 -4.860 1.00 . A 1 . 36 TYR HB2 1 1
5 2612 1 1 36 TYR HB3 H 3.587 -7.156 -4.960 1.00 . A 1 . 36 TYR HB3 1 1
5 2613 1 1 36 TYR HD1 H 1.876 -8.731 -5.178 1.00 . A 1 . 36 TYR HD1 1 1
5 2614 1 1 36 TYR HD2 H 0.902 -4.758 -4.011 1.00 . A 1 . 36 TYR HD2 1 1
5 2615 1 1 36 TYR HE1 H -0.510 -9.245 -5.441 1.00 . A 1 . 36 TYR HE1 1 1
5 2616 1 1 36 TYR HE2 H -1.485 -5.263 -4.267 1.00 . A 1 . 36 TYR HE2 1 1
5 2617 1 1 36 TYR HH H -2.920 -6.850 -5.483 1.00 . A 1 . 36 TYR HH 1 1
5 2618 1 1 36 TYR N N 3.043 -5.190 -2.287 1.00 . A 1 . 36 TYR N 1 1
5 2619 1 1 36 TYR O O 5.721 -5.968 -3.800 1.00 . A 1 . 36 TYR O 1 1
5 2620 1 1 36 TYR OH O -2.482 -7.570 -5.012 1.00 . A 1 . 36 TYR OH 1 1
5 2621 1 1 37 PRO C C 7.700 -8.054 -2.698 1.00 . A 1 . 37 PRO C 1 1
5 2622 1 1 37 PRO CA C 7.034 -7.181 -1.639 1.00 . A 1 . 37 PRO CA 1 1
5 2623 1 1 37 PRO CB C 7.175 -7.812 -0.253 1.00 . A 1 . 37 PRO CB 1 1
5 2624 1 1 37 PRO CD C 4.829 -7.692 -0.733 1.00 . A 1 . 37 PRO CD 1 1
5 2625 1 1 37 PRO CG C 5.868 -8.472 0.019 1.00 . A 1 . 37 PRO CG 1 1
5 2626 1 1 37 PRO HA H 7.501 -6.209 -1.637 1.00 . A 1 . 37 PRO HA 1 1
5 2627 1 1 37 PRO HB2 H 7.983 -8.530 -0.264 1.00 . A 1 . 37 PRO HB2 1 1
5 2628 1 1 37 PRO HB3 H 7.385 -7.042 0.474 1.00 . A 1 . 37 PRO HB3 1 1
5 2629 1 1 37 PRO HD2 H 4.069 -8.355 -1.116 1.00 . A 1 . 37 PRO HD2 1 1
5 2630 1 1 37 PRO HD3 H 4.389 -6.940 -0.095 1.00 . A 1 . 37 PRO HD3 1 1
5 2631 1 1 37 PRO HG2 H 5.893 -9.493 -0.329 1.00 . A 1 . 37 PRO HG2 1 1
5 2632 1 1 37 PRO HG3 H 5.663 -8.441 1.077 1.00 . A 1 . 37 PRO HG3 1 1
5 2633 1 1 37 PRO N N 5.584 -7.069 -1.834 1.00 . A 1 . 37 PRO N 1 1
5 2634 1 1 37 PRO O O 7.584 -9.294 -2.613 1.00 . A 1 . 37 PRO O 1 1
5 2635 1 1 37 PRO OXT O 8.349 -7.497 -3.609 1.00 . A 1 . 37 PRO OXT 1 1
6 2636 1 1 1 PCA C C 0.125 -8.821 0.884 1.00 . A 1 . 1 PCA C 1 1
6 2637 1 1 1 PCA CA C 0.476 -9.392 -0.482 1.00 . A 1 . 1 PCA CA 1 1
6 2638 1 1 1 PCA CB C -0.382 -8.740 -1.566 1.00 . A 1 . 1 PCA CB 1 1
6 2639 1 1 1 PCA CD C -0.678 -11.091 -1.410 1.00 . A 1 . 1 PCA CD 1 1
6 2640 1 1 1 PCA CG C -1.208 -9.860 -2.115 1.00 . A 1 . 1 PCA CG 1 1
6 2641 1 1 1 PCA HA H 1.519 -9.200 -0.689 1.00 . A 1 . 1 PCA HA 1 1
6 2642 1 1 1 PCA HB2 H 0.253 -8.309 -2.325 1.00 . A 1 . 1 PCA HB2 1 1
6 2643 1 1 1 PCA HB3 H -1.001 -7.971 -1.125 1.00 . A 1 . 1 PCA HB3 1 1
6 2644 1 1 1 PCA HG2 H -1.056 -9.966 -3.177 1.00 . A 1 . 1 PCA HG2 1 1
6 2645 1 1 1 PCA HG3 H -2.254 -9.717 -1.877 1.00 . A 1 . 1 PCA HG3 1 1
6 2646 1 1 1 PCA N N 0.247 -10.849 -0.507 1.00 . A 1 . 1 PCA N 1 1
6 2647 1 1 1 PCA O O -0.819 -9.273 1.528 1.00 . A 1 . 1 PCA O 1 1
6 2648 1 1 1 PCA OE O -0.909 -12.220 -1.851 1.00 . A 1 . 1 PCA OE 1 1
6 2649 1 1 2 ILE C C -0.361 -6.124 2.583 1.00 . A 1 . 2 ILE C 1 1
6 2650 1 1 2 ILE CA C 0.658 -7.254 2.642 1.00 . A 1 . 2 ILE CA 1 1
6 2651 1 1 2 ILE CB C 1.968 -6.736 3.268 1.00 . A 1 . 2 ILE CB 1 1
6 2652 1 1 2 ILE CD1 C 4.347 -7.423 3.880 1.00 . A 1 . 2 ILE CD1 1 1
6 2653 1 1 2 ILE CG1 C 3.015 -7.853 3.304 1.00 . A 1 . 2 ILE CG1 1 1
6 2654 1 1 2 ILE CG2 C 1.698 -6.211 4.671 1.00 . A 1 . 2 ILE CG2 1 1
6 2655 1 1 2 ILE H H 1.578 -7.451 0.746 1.00 . A 1 . 2 ILE H 1 1
6 2656 1 1 2 ILE HA H 0.269 -8.037 3.277 1.00 . A 1 . 2 ILE HA 1 1
6 2657 1 1 2 ILE HB H 2.335 -5.921 2.665 1.00 . A 1 . 2 ILE HB 1 1
6 2658 1 1 2 ILE HD11 H 4.205 -7.069 4.890 1.00 . A 1 . 2 ILE HD11 1 1
6 2659 1 1 2 ILE HD12 H 4.761 -6.630 3.275 1.00 . A 1 . 2 ILE HD12 1 1
6 2660 1 1 2 ILE HD13 H 5.025 -8.264 3.884 1.00 . A 1 . 2 ILE HD13 1 1
6 2661 1 1 2 ILE HG12 H 2.642 -8.667 3.907 1.00 . A 1 . 2 ILE HG12 1 1
6 2662 1 1 2 ILE HG13 H 3.187 -8.207 2.298 1.00 . A 1 . 2 ILE HG13 1 1
6 2663 1 1 2 ILE HG21 H 2.614 -5.824 5.094 1.00 . A 1 . 2 ILE HG21 1 1
6 2664 1 1 2 ILE HG22 H 1.326 -7.013 5.289 1.00 . A 1 . 2 ILE HG22 1 1
6 2665 1 1 2 ILE HG23 H 0.961 -5.423 4.622 1.00 . A 1 . 2 ILE HG23 1 1
6 2666 1 1 2 ILE N N 0.873 -7.823 1.324 1.00 . A 1 . 2 ILE N 1 1
6 2667 1 1 2 ILE O O -0.019 -4.967 2.334 1.00 . A 1 . 2 ILE O 1 1
6 2668 1 1 3 GLU C C -2.597 -4.767 4.202 1.00 . A 1 . 3 GLU C 1 1
6 2669 1 1 3 GLU CA C -2.698 -5.522 2.880 1.00 . A 1 . 3 GLU CA 1 1
6 2670 1 1 3 GLU CB C -4.042 -6.244 2.780 1.00 . A 1 . 3 GLU CB 1 1
6 2671 1 1 3 GLU CD C -5.440 -7.869 1.446 1.00 . A 1 . 3 GLU CD 1 1
6 2672 1 1 3 GLU CG C -4.259 -6.927 1.439 1.00 . A 1 . 3 GLU CG 1 1
6 2673 1 1 3 GLU H H -1.828 -7.438 2.822 1.00 . A 1 . 3 GLU H 1 1
6 2674 1 1 3 GLU HA H -2.610 -4.821 2.066 1.00 . A 1 . 3 GLU HA 1 1
6 2675 1 1 3 GLU HB2 H -4.094 -6.995 3.555 1.00 . A 1 . 3 GLU HB2 1 1
6 2676 1 1 3 GLU HB3 H -4.836 -5.528 2.928 1.00 . A 1 . 3 GLU HB3 1 1
6 2677 1 1 3 GLU HG2 H -4.427 -6.170 0.688 1.00 . A 1 . 3 GLU HG2 1 1
6 2678 1 1 3 GLU HG3 H -3.370 -7.487 1.187 1.00 . A 1 . 3 GLU HG3 1 1
6 2679 1 1 3 GLU N N -1.617 -6.486 2.770 1.00 . A 1 . 3 GLU N 1 1
6 2680 1 1 3 GLU O O -2.386 -5.369 5.256 1.00 . A 1 . 3 GLU O 1 1
6 2681 1 1 3 GLU OE1 O -6.552 -7.435 1.815 1.00 . A 1 . 3 GLU OE1 1 1
6 2682 1 1 3 GLU OE2 O -5.262 -9.053 1.083 1.00 . A 1 . 3 GLU OE2 1 1
6 2683 1 1 4 THR C C -3.846 -1.689 5.403 1.00 . A 1 . 4 THR C 1 1
6 2684 1 1 4 THR CA C -2.635 -2.614 5.319 1.00 . A 1 . 4 THR CA 1 1
6 2685 1 1 4 THR CB C -1.344 -1.768 5.308 1.00 . A 1 . 4 THR CB 1 1
6 2686 1 1 4 THR CG2 C -0.107 -2.651 5.383 1.00 . A 1 . 4 THR CG2 1 1
6 2687 1 1 4 THR H H -2.885 -3.030 3.263 1.00 . A 1 . 4 THR H 1 1
6 2688 1 1 4 THR HA H -2.618 -3.256 6.186 1.00 . A 1 . 4 THR HA 1 1
6 2689 1 1 4 THR HB H -1.354 -1.116 6.170 1.00 . A 1 . 4 THR HB 1 1
6 2690 1 1 4 THR HG1 H -0.793 -1.437 3.442 1.00 . A 1 . 4 THR HG1 1 1
6 2691 1 1 4 THR HG21 H 0.778 -2.031 5.372 1.00 . A 1 . 4 THR HG21 1 1
6 2692 1 1 4 THR HG22 H -0.091 -3.317 4.533 1.00 . A 1 . 4 THR HG22 1 1
6 2693 1 1 4 THR HG23 H -0.132 -3.228 6.294 1.00 . A 1 . 4 THR HG23 1 1
6 2694 1 1 4 THR N N -2.721 -3.454 4.136 1.00 . A 1 . 4 THR N 1 1
6 2695 1 1 4 THR O O -4.612 -1.556 4.446 1.00 . A 1 . 4 THR O 1 1
6 2696 1 1 4 THR OG1 O -1.290 -0.969 4.121 1.00 . A 1 . 4 THR OG1 1 1
6 2697 1 1 5 ASN C C -4.834 1.243 6.280 1.00 . A 1 . 5 ASN C 1 1
6 2698 1 1 5 ASN CA C -5.146 -0.163 6.788 1.00 . A 1 . 5 ASN CA 1 1
6 2699 1 1 5 ASN CB C -5.488 -0.135 8.286 1.00 . A 1 . 5 ASN CB 1 1
6 2700 1 1 5 ASN CG C -6.734 0.677 8.602 1.00 . A 1 . 5 ASN CG 1 1
6 2701 1 1 5 ASN H H -3.350 -1.174 7.269 1.00 . A 1 . 5 ASN H 1 1
6 2702 1 1 5 ASN HA H -5.991 -0.552 6.240 1.00 . A 1 . 5 ASN HA 1 1
6 2703 1 1 5 ASN HB2 H -5.648 -1.145 8.627 1.00 . A 1 . 5 ASN HB2 1 1
6 2704 1 1 5 ASN HB3 H -4.658 0.294 8.826 1.00 . A 1 . 5 ASN HB3 1 1
6 2705 1 1 5 ASN HD21 H -7.888 -0.905 8.268 1.00 . A 1 . 5 ASN HD21 1 1
6 2706 1 1 5 ASN HD22 H -8.710 0.547 8.724 1.00 . A 1 . 5 ASN HD22 1 1
6 2707 1 1 5 ASN N N -4.012 -1.051 6.555 1.00 . A 1 . 5 ASN N 1 1
6 2708 1 1 5 ASN ND2 N -7.892 0.042 8.523 1.00 . A 1 . 5 ASN ND2 1 1
6 2709 1 1 5 ASN O O -5.688 2.135 6.294 1.00 . A 1 . 5 ASN O 1 1
6 2710 1 1 5 ASN OD1 O -6.658 1.865 8.916 1.00 . A 1 . 5 ASN OD1 1 1
6 2711 1 1 6 LYS C C -3.938 3.083 4.038 1.00 . A 1 . 6 LYS C 1 1
6 2712 1 1 6 LYS CA C -3.167 2.714 5.298 1.00 . A 1 . 6 LYS CA 1 1
6 2713 1 1 6 LYS CB C -1.662 2.702 5.025 1.00 . A 1 . 6 LYS CB 1 1
6 2714 1 1 6 LYS CD C 0.643 2.777 6.047 1.00 . A 1 . 6 LYS CD 1 1
6 2715 1 1 6 LYS CE C 0.920 4.254 5.785 1.00 . A 1 . 6 LYS CE 1 1
6 2716 1 1 6 LYS CG C -0.832 2.507 6.284 1.00 . A 1 . 6 LYS CG 1 1
6 2717 1 1 6 LYS H H -2.982 0.671 5.802 1.00 . A 1 . 6 LYS H 1 1
6 2718 1 1 6 LYS HA H -3.373 3.454 6.057 1.00 . A 1 . 6 LYS HA 1 1
6 2719 1 1 6 LYS HB2 H -1.438 1.896 4.340 1.00 . A 1 . 6 LYS HB2 1 1
6 2720 1 1 6 LYS HB3 H -1.381 3.640 4.572 1.00 . A 1 . 6 LYS HB3 1 1
6 2721 1 1 6 LYS HD2 H 1.198 2.468 6.918 1.00 . A 1 . 6 LYS HD2 1 1
6 2722 1 1 6 LYS HD3 H 0.967 2.204 5.191 1.00 . A 1 . 6 LYS HD3 1 1
6 2723 1 1 6 LYS HE2 H 1.980 4.385 5.633 1.00 . A 1 . 6 LYS HE2 1 1
6 2724 1 1 6 LYS HE3 H 0.392 4.553 4.892 1.00 . A 1 . 6 LYS HE3 1 1
6 2725 1 1 6 LYS HG2 H -1.190 3.183 7.045 1.00 . A 1 . 6 LYS HG2 1 1
6 2726 1 1 6 LYS HG3 H -0.951 1.489 6.624 1.00 . A 1 . 6 LYS HG3 1 1
6 2727 1 1 6 LYS HZ1 H 0.870 4.779 7.773 1.00 . A 1 . 6 LYS HZ1 1 1
6 2728 1 1 6 LYS HZ2 H -0.510 5.124 6.986 1.00 . A 1 . 6 LYS HZ2 1 1
6 2729 1 1 6 LYS HZ3 H 0.803 6.057 6.769 1.00 . A 1 . 6 LYS HZ3 1 1
6 2730 1 1 6 LYS N N -3.606 1.426 5.812 1.00 . A 1 . 6 LYS N 1 1
6 2731 1 1 6 LYS NZ N 0.487 5.118 6.914 1.00 . A 1 . 6 LYS NZ 1 1
6 2732 1 1 6 LYS O O -4.385 2.212 3.289 1.00 . A 1 . 6 LYS O 1 1
6 2733 1 1 7 LYS C C -4.099 5.021 1.454 1.00 . A 1 . 7 LYS C 1 1
6 2734 1 1 7 LYS CA C -4.921 4.878 2.731 1.00 . A 1 . 7 LYS CA 1 1
6 2735 1 1 7 LYS CB C -5.545 6.217 3.131 1.00 . A 1 . 7 LYS CB 1 1
6 2736 1 1 7 LYS CD C -7.274 5.036 4.531 1.00 . A 1 . 7 LYS CD 1 1
6 2737 1 1 7 LYS CE C -7.978 4.961 5.879 1.00 . A 1 . 7 LYS CE 1 1
6 2738 1 1 7 LYS CG C -6.259 6.170 4.479 1.00 . A 1 . 7 LYS CG 1 1
6 2739 1 1 7 LYS H H -3.649 5.018 4.411 1.00 . A 1 . 7 LYS H 1 1
6 2740 1 1 7 LYS HA H -5.709 4.162 2.556 1.00 . A 1 . 7 LYS HA 1 1
6 2741 1 1 7 LYS HB2 H -4.766 6.964 3.185 1.00 . A 1 . 7 LYS HB2 1 1
6 2742 1 1 7 LYS HB3 H -6.261 6.510 2.378 1.00 . A 1 . 7 LYS HB3 1 1
6 2743 1 1 7 LYS HD2 H -8.012 5.192 3.760 1.00 . A 1 . 7 LYS HD2 1 1
6 2744 1 1 7 LYS HD3 H -6.758 4.104 4.354 1.00 . A 1 . 7 LYS HD3 1 1
6 2745 1 1 7 LYS HE2 H -8.410 5.925 6.099 1.00 . A 1 . 7 LYS HE2 1 1
6 2746 1 1 7 LYS HE3 H -8.765 4.223 5.818 1.00 . A 1 . 7 LYS HE3 1 1
6 2747 1 1 7 LYS HG2 H -5.527 6.020 5.258 1.00 . A 1 . 7 LYS HG2 1 1
6 2748 1 1 7 LYS HG3 H -6.770 7.109 4.637 1.00 . A 1 . 7 LYS HG3 1 1
6 2749 1 1 7 LYS HZ1 H -7.561 4.502 7.841 1.00 . A 1 . 7 LYS HZ1 1 1
6 2750 1 1 7 LYS HZ2 H -6.353 5.291 7.100 1.00 . A 1 . 7 LYS HZ2 1 1
6 2751 1 1 7 LYS HZ3 H -6.601 3.716 6.783 1.00 . A 1 . 7 LYS HZ3 1 1
6 2752 1 1 7 LYS N N -4.101 4.378 3.822 1.00 . A 1 . 7 LYS N 1 1
6 2753 1 1 7 LYS NZ N -7.052 4.589 6.983 1.00 . A 1 . 7 LYS NZ 1 1
6 2754 1 1 7 LYS O O -2.917 5.374 1.494 1.00 . A 1 . 7 LYS O 1 1
6 2755 1 1 8 CYS C C -3.631 6.087 -1.434 1.00 . A 1 . 8 CYS C 1 1
6 2756 1 1 8 CYS CA C -4.087 4.702 -0.976 1.00 . A 1 . 8 CYS CA 1 1
6 2757 1 1 8 CYS CB C -5.048 4.121 -2.009 1.00 . A 1 . 8 CYS CB 1 1
6 2758 1 1 8 CYS H H -5.705 4.551 0.374 1.00 . A 1 . 8 CYS H 1 1
6 2759 1 1 8 CYS HA H -3.226 4.056 -0.897 1.00 . A 1 . 8 CYS HA 1 1
6 2760 1 1 8 CYS HB2 H -5.749 4.884 -2.304 1.00 . A 1 . 8 CYS HB2 1 1
6 2761 1 1 8 CYS HB3 H -4.484 3.803 -2.875 1.00 . A 1 . 8 CYS HB3 1 1
6 2762 1 1 8 CYS N N -4.746 4.743 0.328 1.00 . A 1 . 8 CYS N 1 1
6 2763 1 1 8 CYS O O -4.020 7.106 -0.858 1.00 . A 1 . 8 CYS O 1 1
6 2764 1 1 8 CYS SG S -6.006 2.691 -1.417 1.00 . A 1 . 8 CYS SG 1 1
6 2765 1 1 9 GLN C C -2.608 7.524 -4.486 1.00 . A 1 . 9 GLN C 1 1
6 2766 1 1 9 GLN CA C -2.264 7.355 -3.010 1.00 . A 1 . 9 GLN CA 1 1
6 2767 1 1 9 GLN CB C -0.743 7.368 -2.825 1.00 . A 1 . 9 GLN CB 1 1
6 2768 1 1 9 GLN CD C -0.623 8.793 -0.745 1.00 . A 1 . 9 GLN CD 1 1
6 2769 1 1 9 GLN CG C -0.300 7.454 -1.374 1.00 . A 1 . 9 GLN CG 1 1
6 2770 1 1 9 GLN H H -2.591 5.264 -2.944 1.00 . A 1 . 9 GLN H 1 1
6 2771 1 1 9 GLN HA H -2.694 8.173 -2.453 1.00 . A 1 . 9 GLN HA 1 1
6 2772 1 1 9 GLN HB2 H -0.335 6.461 -3.249 1.00 . A 1 . 9 GLN HB2 1 1
6 2773 1 1 9 GLN HB3 H -0.335 8.216 -3.355 1.00 . A 1 . 9 GLN HB3 1 1
6 2774 1 1 9 GLN HE21 H -2.414 8.139 -0.195 1.00 . A 1 . 9 GLN HE21 1 1
6 2775 1 1 9 GLN HE22 H -2.038 9.772 0.236 1.00 . A 1 . 9 GLN HE22 1 1
6 2776 1 1 9 GLN HG2 H -0.799 6.678 -0.812 1.00 . A 1 . 9 GLN HG2 1 1
6 2777 1 1 9 GLN HG3 H 0.768 7.300 -1.330 1.00 . A 1 . 9 GLN HG3 1 1
6 2778 1 1 9 GLN N N -2.819 6.114 -2.489 1.00 . A 1 . 9 GLN N 1 1
6 2779 1 1 9 GLN NE2 N -1.809 8.914 -0.178 1.00 . A 1 . 9 GLN NE2 1 1
6 2780 1 1 9 GLN O O -1.725 7.521 -5.347 1.00 . A 1 . 9 GLN O 1 1
6 2781 1 1 9 GLN OE1 O 0.190 9.717 -0.779 1.00 . A 1 . 9 GLN OE1 1 1
6 2782 1 1 10 GLY C C -4.583 6.588 -6.890 1.00 . A 1 . 10 GLY C 1 1
6 2783 1 1 10 GLY CA C -4.326 7.877 -6.142 1.00 . A 1 . 10 GLY CA 1 1
6 2784 1 1 10 GLY H H -4.559 7.605 -4.055 1.00 . A 1 . 10 GLY H 1 1
6 2785 1 1 10 GLY HA2 H -5.235 8.459 -6.127 1.00 . A 1 . 10 GLY HA2 1 1
6 2786 1 1 10 GLY HA3 H -3.563 8.436 -6.664 1.00 . A 1 . 10 GLY HA3 1 1
6 2787 1 1 10 GLY N N -3.893 7.656 -4.776 1.00 . A 1 . 10 GLY N 1 1
6 2788 1 1 10 GLY O O -4.249 6.468 -8.069 1.00 . A 1 . 10 GLY O 1 1
6 2789 1 1 11 GLY C C -4.390 3.326 -6.626 1.00 . A 1 . 11 GLY C 1 1
6 2790 1 1 11 GLY CA C -5.485 4.350 -6.828 1.00 . A 1 . 11 GLY CA 1 1
6 2791 1 1 11 GLY H H -5.405 5.773 -5.263 1.00 . A 1 . 11 GLY H 1 1
6 2792 1 1 11 GLY HA2 H -6.401 3.969 -6.405 1.00 . A 1 . 11 GLY HA2 1 1
6 2793 1 1 11 GLY HA3 H -5.626 4.507 -7.886 1.00 . A 1 . 11 GLY HA3 1 1
6 2794 1 1 11 GLY N N -5.171 5.620 -6.203 1.00 . A 1 . 11 GLY N 1 1
6 2795 1 1 11 GLY O O -4.542 2.159 -6.986 1.00 . A 1 . 11 GLY O 1 1
6 2796 1 1 12 SER C C -1.648 3.059 -4.384 1.00 . A 1 . 12 SER C 1 1
6 2797 1 1 12 SER CA C -2.160 2.882 -5.800 1.00 . A 1 . 12 SER CA 1 1
6 2798 1 1 12 SER CB C -1.048 3.188 -6.795 1.00 . A 1 . 12 SER CB 1 1
6 2799 1 1 12 SER H H -3.227 4.698 -5.771 1.00 . A 1 . 12 SER H 1 1
6 2800 1 1 12 SER HA H -2.486 1.863 -5.933 1.00 . A 1 . 12 SER HA 1 1
6 2801 1 1 12 SER HB2 H -0.226 2.505 -6.635 1.00 . A 1 . 12 SER HB2 1 1
6 2802 1 1 12 SER HB3 H -1.429 3.065 -7.793 1.00 . A 1 . 12 SER HB3 1 1
6 2803 1 1 12 SER HG H -0.398 4.889 -7.524 1.00 . A 1 . 12 SER HG 1 1
6 2804 1 1 12 SER N N -3.288 3.759 -6.040 1.00 . A 1 . 12 SER N 1 1
6 2805 1 1 12 SER O O -2.242 3.784 -3.589 1.00 . A 1 . 12 SER O 1 1
6 2806 1 1 12 SER OG O -0.580 4.521 -6.649 1.00 . A 1 . 12 SER OG 1 1
6 2807 1 1 13 CYS C C 1.597 2.466 -2.943 1.00 . A 1 . 13 CYS C 1 1
6 2808 1 1 13 CYS CA C 0.083 2.548 -2.781 1.00 . A 1 . 13 CYS CA 1 1
6 2809 1 1 13 CYS CB C -0.415 1.481 -1.806 1.00 . A 1 . 13 CYS CB 1 1
6 2810 1 1 13 CYS H H -0.180 1.755 -4.718 1.00 . A 1 . 13 CYS H 1 1
6 2811 1 1 13 CYS HA H -0.176 3.524 -2.399 1.00 . A 1 . 13 CYS HA 1 1
6 2812 1 1 13 CYS HB2 H -1.495 1.454 -1.831 1.00 . A 1 . 13 CYS HB2 1 1
6 2813 1 1 13 CYS HB3 H -0.028 0.519 -2.107 1.00 . A 1 . 13 CYS HB3 1 1
6 2814 1 1 13 CYS N N -0.557 2.389 -4.070 1.00 . A 1 . 13 CYS N 1 1
6 2815 1 1 13 CYS O O 2.316 2.064 -2.033 1.00 . A 1 . 13 CYS O 1 1
6 2816 1 1 13 CYS SG S 0.094 1.773 -0.089 1.00 . A 1 . 13 CYS SG 1 1
6 2817 1 1 14 ALA C C 4.336 3.598 -3.446 1.00 . A 1 . 14 ALA C 1 1
6 2818 1 1 14 ALA CA C 3.497 2.788 -4.431 1.00 . A 1 . 14 ALA CA 1 1
6 2819 1 1 14 ALA CB C 3.744 3.262 -5.856 1.00 . A 1 . 14 ALA CB 1 1
6 2820 1 1 14 ALA H H 1.459 3.249 -4.775 1.00 . A 1 . 14 ALA H 1 1
6 2821 1 1 14 ALA HA H 3.790 1.751 -4.368 1.00 . A 1 . 14 ALA HA 1 1
6 2822 1 1 14 ALA HB1 H 3.129 2.693 -6.536 1.00 . A 1 . 14 ALA HB1 1 1
6 2823 1 1 14 ALA HB2 H 4.784 3.122 -6.107 1.00 . A 1 . 14 ALA HB2 1 1
6 2824 1 1 14 ALA HB3 H 3.494 4.309 -5.937 1.00 . A 1 . 14 ALA HB3 1 1
6 2825 1 1 14 ALA N N 2.076 2.871 -4.113 1.00 . A 1 . 14 ALA N 1 1
6 2826 1 1 14 ALA O O 5.332 3.109 -2.916 1.00 . A 1 . 14 ALA O 1 1
6 2827 1 1 15 SER C C 4.587 5.251 -0.851 1.00 . A 1 . 15 SER C 1 1
6 2828 1 1 15 SER CA C 4.647 5.723 -2.304 1.00 . A 1 . 15 SER CA 1 1
6 2829 1 1 15 SER CB C 4.092 7.141 -2.427 1.00 . A 1 . 15 SER CB 1 1
6 2830 1 1 15 SER H H 3.086 5.149 -3.614 1.00 . A 1 . 15 SER H 1 1
6 2831 1 1 15 SER HA H 5.679 5.725 -2.622 1.00 . A 1 . 15 SER HA 1 1
6 2832 1 1 15 SER HB2 H 3.082 7.166 -2.044 1.00 . A 1 . 15 SER HB2 1 1
6 2833 1 1 15 SER HB3 H 4.710 7.820 -1.859 1.00 . A 1 . 15 SER HB3 1 1
6 2834 1 1 15 SER HG H 4.727 7.039 -4.280 1.00 . A 1 . 15 SER HG 1 1
6 2835 1 1 15 SER N N 3.912 4.829 -3.189 1.00 . A 1 . 15 SER N 1 1
6 2836 1 1 15 SER O O 5.572 5.343 -0.118 1.00 . A 1 . 15 SER O 1 1
6 2837 1 1 15 SER OG O 4.080 7.558 -3.782 1.00 . A 1 . 15 SER OG 1 1
6 2838 1 1 16 VAL C C 4.066 2.988 1.160 1.00 . A 1 . 16 VAL C 1 1
6 2839 1 1 16 VAL CA C 3.255 4.258 0.924 1.00 . A 1 . 16 VAL CA 1 1
6 2840 1 1 16 VAL CB C 1.765 3.993 1.232 1.00 . A 1 . 16 VAL CB 1 1
6 2841 1 1 16 VAL CG1 C 1.591 3.270 2.562 1.00 . A 1 . 16 VAL CG1 1 1
6 2842 1 1 16 VAL CG2 C 0.983 5.299 1.231 1.00 . A 1 . 16 VAL CG2 1 1
6 2843 1 1 16 VAL H H 2.693 4.664 -1.075 1.00 . A 1 . 16 VAL H 1 1
6 2844 1 1 16 VAL HA H 3.609 5.028 1.594 1.00 . A 1 . 16 VAL HA 1 1
6 2845 1 1 16 VAL HB H 1.365 3.363 0.452 1.00 . A 1 . 16 VAL HB 1 1
6 2846 1 1 16 VAL HG11 H 2.201 2.379 2.567 1.00 . A 1 . 16 VAL HG11 1 1
6 2847 1 1 16 VAL HG12 H 0.552 2.994 2.690 1.00 . A 1 . 16 VAL HG12 1 1
6 2848 1 1 16 VAL HG13 H 1.895 3.921 3.368 1.00 . A 1 . 16 VAL HG13 1 1
6 2849 1 1 16 VAL HG21 H 1.079 5.773 0.266 1.00 . A 1 . 16 VAL HG21 1 1
6 2850 1 1 16 VAL HG22 H 1.376 5.954 1.994 1.00 . A 1 . 16 VAL HG22 1 1
6 2851 1 1 16 VAL HG23 H -0.059 5.095 1.431 1.00 . A 1 . 16 VAL HG23 1 1
6 2852 1 1 16 VAL N N 3.435 4.735 -0.442 1.00 . A 1 . 16 VAL N 1 1
6 2853 1 1 16 VAL O O 4.832 2.896 2.121 1.00 . A 1 . 16 VAL O 1 1
6 2854 1 1 17 CYS C C 6.141 0.961 0.311 1.00 . A 1 . 17 CYS C 1 1
6 2855 1 1 17 CYS CA C 4.631 0.759 0.373 1.00 . A 1 . 17 CYS CA 1 1
6 2856 1 1 17 CYS CB C 4.177 -0.193 -0.726 1.00 . A 1 . 17 CYS CB 1 1
6 2857 1 1 17 CYS H H 3.268 2.141 -0.466 1.00 . A 1 . 17 CYS H 1 1
6 2858 1 1 17 CYS HA H 4.385 0.322 1.330 1.00 . A 1 . 17 CYS HA 1 1
6 2859 1 1 17 CYS HB2 H 4.253 0.305 -1.681 1.00 . A 1 . 17 CYS HB2 1 1
6 2860 1 1 17 CYS HB3 H 4.812 -1.064 -0.726 1.00 . A 1 . 17 CYS HB3 1 1
6 2861 1 1 17 CYS N N 3.908 2.019 0.271 1.00 . A 1 . 17 CYS N 1 1
6 2862 1 1 17 CYS O O 6.897 0.207 0.930 1.00 . A 1 . 17 CYS O 1 1
6 2863 1 1 17 CYS SG S 2.460 -0.750 -0.523 1.00 . A 1 . 17 CYS SG 1 1
6 2864 1 1 18 ARG C C 8.554 2.674 0.854 1.00 . A 1 . 18 ARG C 1 1
6 2865 1 1 18 ARG CA C 8.009 2.273 -0.511 1.00 . A 1 . 18 ARG CA 1 1
6 2866 1 1 18 ARG CB C 8.277 3.380 -1.533 1.00 . A 1 . 18 ARG CB 1 1
6 2867 1 1 18 ARG CD C 9.988 4.705 -2.822 1.00 . A 1 . 18 ARG CD 1 1
6 2868 1 1 18 ARG CG C 9.755 3.566 -1.846 1.00 . A 1 . 18 ARG CG 1 1
6 2869 1 1 18 ARG CZ C 9.930 7.170 -2.828 1.00 . A 1 . 18 ARG CZ 1 1
6 2870 1 1 18 ARG H H 5.943 2.541 -0.909 1.00 . A 1 . 18 ARG H 1 1
6 2871 1 1 18 ARG HA H 8.509 1.370 -0.832 1.00 . A 1 . 18 ARG HA 1 1
6 2872 1 1 18 ARG HB2 H 7.762 3.138 -2.451 1.00 . A 1 . 18 ARG HB2 1 1
6 2873 1 1 18 ARG HB3 H 7.892 4.312 -1.149 1.00 . A 1 . 18 ARG HB3 1 1
6 2874 1 1 18 ARG HD2 H 11.027 4.702 -3.118 1.00 . A 1 . 18 ARG HD2 1 1
6 2875 1 1 18 ARG HD3 H 9.369 4.551 -3.694 1.00 . A 1 . 18 ARG HD3 1 1
6 2876 1 1 18 ARG HE H 9.240 6.010 -1.349 1.00 . A 1 . 18 ARG HE 1 1
6 2877 1 1 18 ARG HG2 H 10.280 3.780 -0.928 1.00 . A 1 . 18 ARG HG2 1 1
6 2878 1 1 18 ARG HG3 H 10.137 2.651 -2.276 1.00 . A 1 . 18 ARG HG3 1 1
6 2879 1 1 18 ARG HH11 H 10.750 6.337 -4.486 1.00 . A 1 . 18 ARG HH11 1 1
6 2880 1 1 18 ARG HH12 H 10.698 8.070 -4.477 1.00 . A 1 . 18 ARG HH12 1 1
6 2881 1 1 18 ARG HH21 H 9.175 8.291 -1.319 1.00 . A 1 . 18 ARG HH21 1 1
6 2882 1 1 18 ARG HH22 H 9.805 9.191 -2.662 1.00 . A 1 . 18 ARG HH22 1 1
6 2883 1 1 18 ARG N N 6.584 1.981 -0.417 1.00 . A 1 . 18 ARG N 1 1
6 2884 1 1 18 ARG NE N 9.669 6.005 -2.238 1.00 . A 1 . 18 ARG NE 1 1
6 2885 1 1 18 ARG NH1 N 10.508 7.195 -4.025 1.00 . A 1 . 18 ARG NH1 1 1
6 2886 1 1 18 ARG NH2 N 9.613 8.309 -2.221 1.00 . A 1 . 18 ARG NH2 1 1
6 2887 1 1 18 ARG O O 9.740 2.513 1.137 1.00 . A 1 . 18 ARG O 1 1
6 2888 1 1 19 LYS C C 7.956 2.337 3.977 1.00 . A 1 . 19 LYS C 1 1
6 2889 1 1 19 LYS CA C 8.048 3.550 3.054 1.00 . A 1 . 19 LYS CA 1 1
6 2890 1 1 19 LYS CB C 7.144 4.676 3.566 1.00 . A 1 . 19 LYS CB 1 1
6 2891 1 1 19 LYS CD C 8.909 5.682 5.037 1.00 . A 1 . 19 LYS CD 1 1
6 2892 1 1 19 LYS CE C 9.242 6.189 6.426 1.00 . A 1 . 19 LYS CE 1 1
6 2893 1 1 19 LYS CG C 7.491 5.152 4.967 1.00 . A 1 . 19 LYS CG 1 1
6 2894 1 1 19 LYS H H 6.748 3.319 1.407 1.00 . A 1 . 19 LYS H 1 1
6 2895 1 1 19 LYS HA H 9.070 3.897 3.034 1.00 . A 1 . 19 LYS HA 1 1
6 2896 1 1 19 LYS HB2 H 7.222 5.518 2.894 1.00 . A 1 . 19 LYS HB2 1 1
6 2897 1 1 19 LYS HB3 H 6.122 4.325 3.572 1.00 . A 1 . 19 LYS HB3 1 1
6 2898 1 1 19 LYS HD2 H 9.593 4.888 4.783 1.00 . A 1 . 19 LYS HD2 1 1
6 2899 1 1 19 LYS HD3 H 9.015 6.492 4.332 1.00 . A 1 . 19 LYS HD3 1 1
6 2900 1 1 19 LYS HE2 H 8.539 6.966 6.688 1.00 . A 1 . 19 LYS HE2 1 1
6 2901 1 1 19 LYS HE3 H 9.150 5.371 7.124 1.00 . A 1 . 19 LYS HE3 1 1
6 2902 1 1 19 LYS HG2 H 6.811 5.942 5.246 1.00 . A 1 . 19 LYS HG2 1 1
6 2903 1 1 19 LYS HG3 H 7.389 4.325 5.654 1.00 . A 1 . 19 LYS HG3 1 1
6 2904 1 1 19 LYS HZ1 H 10.707 7.527 5.890 1.00 . A 1 . 19 LYS HZ1 1 1
6 2905 1 1 19 LYS HZ2 H 11.281 6.045 6.219 1.00 . A 1 . 19 LYS HZ2 1 1
6 2906 1 1 19 LYS HZ3 H 10.826 7.024 7.433 1.00 . A 1 . 19 LYS HZ3 1 1
6 2907 1 1 19 LYS N N 7.676 3.185 1.701 1.00 . A 1 . 19 LYS N 1 1
6 2908 1 1 19 LYS NZ N 10.618 6.738 6.497 1.00 . A 1 . 19 LYS NZ 1 1
6 2909 1 1 19 LYS O O 8.855 2.087 4.778 1.00 . A 1 . 19 LYS O 1 1
6 2910 1 1 20 VAL C C 7.591 -0.714 4.426 1.00 . A 1 . 20 VAL C 1 1
6 2911 1 1 20 VAL CA C 6.614 0.432 4.701 1.00 . A 1 . 20 VAL CA 1 1
6 2912 1 1 20 VAL CB C 5.165 -0.081 4.535 1.00 . A 1 . 20 VAL CB 1 1
6 2913 1 1 20 VAL CG1 C 4.896 -1.261 5.462 1.00 . A 1 . 20 VAL CG1 1 1
6 2914 1 1 20 VAL CG2 C 4.166 1.039 4.792 1.00 . A 1 . 20 VAL CG2 1 1
6 2915 1 1 20 VAL H H 6.213 1.818 3.150 1.00 . A 1 . 20 VAL H 1 1
6 2916 1 1 20 VAL HA H 6.740 0.753 5.724 1.00 . A 1 . 20 VAL HA 1 1
6 2917 1 1 20 VAL HB H 5.040 -0.419 3.517 1.00 . A 1 . 20 VAL HB 1 1
6 2918 1 1 20 VAL HG11 H 5.034 -0.951 6.488 1.00 . A 1 . 20 VAL HG11 1 1
6 2919 1 1 20 VAL HG12 H 5.584 -2.061 5.233 1.00 . A 1 . 20 VAL HG12 1 1
6 2920 1 1 20 VAL HG13 H 3.883 -1.605 5.323 1.00 . A 1 . 20 VAL HG13 1 1
6 2921 1 1 20 VAL HG21 H 4.291 1.411 5.798 1.00 . A 1 . 20 VAL HG21 1 1
6 2922 1 1 20 VAL HG22 H 3.162 0.661 4.670 1.00 . A 1 . 20 VAL HG22 1 1
6 2923 1 1 20 VAL HG23 H 4.337 1.841 4.088 1.00 . A 1 . 20 VAL HG23 1 1
6 2924 1 1 20 VAL N N 6.869 1.584 3.841 1.00 . A 1 . 20 VAL N 1 1
6 2925 1 1 20 VAL O O 8.418 -1.052 5.273 1.00 . A 1 . 20 VAL O 1 1
6 2926 1 1 21 ILE C C 9.598 -2.046 2.175 1.00 . A 1 . 21 ILE C 1 1
6 2927 1 1 21 ILE CA C 8.330 -2.464 2.910 1.00 . A 1 . 21 ILE CA 1 1
6 2928 1 1 21 ILE CB C 7.569 -3.512 2.066 1.00 . A 1 . 21 ILE CB 1 1
6 2929 1 1 21 ILE CD1 C 6.432 -3.882 -0.186 1.00 . A 1 . 21 ILE CD1 1 1
6 2930 1 1 21 ILE CG1 C 6.999 -2.879 0.795 1.00 . A 1 . 21 ILE CG1 1 1
6 2931 1 1 21 ILE CG2 C 6.460 -4.149 2.890 1.00 . A 1 . 21 ILE CG2 1 1
6 2932 1 1 21 ILE H H 6.867 -0.963 2.576 1.00 . A 1 . 21 ILE H 1 1
6 2933 1 1 21 ILE HA H 8.615 -2.932 3.841 1.00 . A 1 . 21 ILE HA 1 1
6 2934 1 1 21 ILE HB H 8.267 -4.290 1.790 1.00 . A 1 . 21 ILE HB 1 1
6 2935 1 1 21 ILE HD11 H 5.957 -3.359 -1.004 1.00 . A 1 . 21 ILE HD11 1 1
6 2936 1 1 21 ILE HD12 H 5.708 -4.506 0.314 1.00 . A 1 . 21 ILE HD12 1 1
6 2937 1 1 21 ILE HD13 H 7.231 -4.498 -0.571 1.00 . A 1 . 21 ILE HD13 1 1
6 2938 1 1 21 ILE HG12 H 6.206 -2.198 1.064 1.00 . A 1 . 21 ILE HG12 1 1
6 2939 1 1 21 ILE HG13 H 7.781 -2.331 0.293 1.00 . A 1 . 21 ILE HG13 1 1
6 2940 1 1 21 ILE HG21 H 6.885 -4.629 3.759 1.00 . A 1 . 21 ILE HG21 1 1
6 2941 1 1 21 ILE HG22 H 5.941 -4.882 2.291 1.00 . A 1 . 21 ILE HG22 1 1
6 2942 1 1 21 ILE HG23 H 5.763 -3.385 3.205 1.00 . A 1 . 21 ILE HG23 1 1
6 2943 1 1 21 ILE N N 7.498 -1.310 3.241 1.00 . A 1 . 21 ILE N 1 1
6 2944 1 1 21 ILE O O 10.595 -2.769 2.180 1.00 . A 1 . 21 ILE O 1 1
6 2945 1 1 22 GLY C C 10.656 -0.631 -0.648 1.00 . A 1 . 22 GLY C 1 1
6 2946 1 1 22 GLY CA C 10.731 -0.390 0.841 1.00 . A 1 . 22 GLY CA 1 1
6 2947 1 1 22 GLY H H 8.737 -0.348 1.560 1.00 . A 1 . 22 GLY H 1 1
6 2948 1 1 22 GLY HA2 H 10.822 0.670 1.013 1.00 . A 1 . 22 GLY HA2 1 1
6 2949 1 1 22 GLY HA3 H 11.606 -0.884 1.229 1.00 . A 1 . 22 GLY HA3 1 1
6 2950 1 1 22 GLY N N 9.562 -0.881 1.545 1.00 . A 1 . 22 GLY N 1 1
6 2951 1 1 22 GLY O O 11.640 -0.456 -1.362 1.00 . A 1 . 22 GLY O 1 1
6 2952 1 1 23 VAL C C 8.081 -0.455 -3.003 1.00 . A 1 . 23 VAL C 1 1
6 2953 1 1 23 VAL CA C 9.280 -1.259 -2.538 1.00 . A 1 . 23 VAL CA 1 1
6 2954 1 1 23 VAL CB C 9.024 -2.741 -2.868 1.00 . A 1 . 23 VAL CB 1 1
6 2955 1 1 23 VAL CG1 C 9.260 -3.009 -4.343 1.00 . A 1 . 23 VAL CG1 1 1
6 2956 1 1 23 VAL CG2 C 9.882 -3.658 -2.008 1.00 . A 1 . 23 VAL CG2 1 1
6 2957 1 1 23 VAL H H 8.743 -1.163 -0.500 1.00 . A 1 . 23 VAL H 1 1
6 2958 1 1 23 VAL HA H 10.160 -0.930 -3.070 1.00 . A 1 . 23 VAL HA 1 1
6 2959 1 1 23 VAL HB H 7.988 -2.948 -2.661 1.00 . A 1 . 23 VAL HB 1 1
6 2960 1 1 23 VAL HG11 H 10.292 -2.803 -4.583 1.00 . A 1 . 23 VAL HG11 1 1
6 2961 1 1 23 VAL HG12 H 8.620 -2.368 -4.931 1.00 . A 1 . 23 VAL HG12 1 1
6 2962 1 1 23 VAL HG13 H 9.036 -4.041 -4.562 1.00 . A 1 . 23 VAL HG13 1 1
6 2963 1 1 23 VAL HG21 H 9.678 -4.687 -2.266 1.00 . A 1 . 23 VAL HG21 1 1
6 2964 1 1 23 VAL HG22 H 9.650 -3.495 -0.966 1.00 . A 1 . 23 VAL HG22 1 1
6 2965 1 1 23 VAL HG23 H 10.925 -3.442 -2.184 1.00 . A 1 . 23 VAL HG23 1 1
6 2966 1 1 23 VAL N N 9.488 -1.032 -1.119 1.00 . A 1 . 23 VAL N 1 1
6 2967 1 1 23 VAL O O 7.116 -0.291 -2.262 1.00 . A 1 . 23 VAL O 1 1
6 2968 1 1 24 ALA C C 6.036 0.028 -5.500 1.00 . A 1 . 24 ALA C 1 1
6 2969 1 1 24 ALA CA C 7.073 0.859 -4.759 1.00 . A 1 . 24 ALA CA 1 1
6 2970 1 1 24 ALA CB C 7.655 1.941 -5.656 1.00 . A 1 . 24 ALA CB 1 1
6 2971 1 1 24 ALA H H 8.878 -0.244 -4.807 1.00 . A 1 . 24 ALA H 1 1
6 2972 1 1 24 ALA HA H 6.589 1.337 -3.921 1.00 . A 1 . 24 ALA HA 1 1
6 2973 1 1 24 ALA HB1 H 8.111 1.485 -6.523 1.00 . A 1 . 24 ALA HB1 1 1
6 2974 1 1 24 ALA HB2 H 8.401 2.499 -5.109 1.00 . A 1 . 24 ALA HB2 1 1
6 2975 1 1 24 ALA HB3 H 6.868 2.607 -5.973 1.00 . A 1 . 24 ALA HB3 1 1
6 2976 1 1 24 ALA N N 8.127 0.009 -4.231 1.00 . A 1 . 24 ALA N 1 1
6 2977 1 1 24 ALA O O 5.514 0.429 -6.543 1.00 . A 1 . 24 ALA O 1 1
6 2978 1 1 25 ALA C C 3.550 -2.057 -4.506 1.00 . A 1 . 25 ALA C 1 1
6 2979 1 1 25 ALA CA C 4.715 -2.003 -5.477 1.00 . A 1 . 25 ALA CA 1 1
6 2980 1 1 25 ALA CB C 5.261 -3.393 -5.741 1.00 . A 1 . 25 ALA CB 1 1
6 2981 1 1 25 ALA H H 6.238 -1.419 -4.149 1.00 . A 1 . 25 ALA H 1 1
6 2982 1 1 25 ALA HA H 4.374 -1.586 -6.413 1.00 . A 1 . 25 ALA HA 1 1
6 2983 1 1 25 ALA HB1 H 4.482 -4.007 -6.168 1.00 . A 1 . 25 ALA HB1 1 1
6 2984 1 1 25 ALA HB2 H 5.595 -3.830 -4.813 1.00 . A 1 . 25 ALA HB2 1 1
6 2985 1 1 25 ALA HB3 H 6.088 -3.330 -6.430 1.00 . A 1 . 25 ALA HB3 1 1
6 2986 1 1 25 ALA N N 5.747 -1.138 -4.947 1.00 . A 1 . 25 ALA N 1 1
6 2987 1 1 25 ALA O O 3.651 -2.642 -3.426 1.00 . A 1 . 25 ALA O 1 1
6 2988 1 1 26 GLY C C 0.073 -0.880 -4.745 1.00 . A 1 . 26 GLY C 1 1
6 2989 1 1 26 GLY CA C 1.314 -1.331 -4.012 1.00 . A 1 . 26 GLY CA 1 1
6 2990 1 1 26 GLY H H 2.413 -1.047 -5.791 1.00 . A 1 . 26 GLY H 1 1
6 2991 1 1 26 GLY HA2 H 1.128 -2.298 -3.568 1.00 . A 1 . 26 GLY HA2 1 1
6 2992 1 1 26 GLY HA3 H 1.537 -0.622 -3.229 1.00 . A 1 . 26 GLY HA3 1 1
6 2993 1 1 26 GLY N N 2.455 -1.431 -4.890 1.00 . A 1 . 26 GLY N 1 1
6 2994 1 1 26 GLY O O 0.133 0.003 -5.604 1.00 . A 1 . 26 GLY O 1 1
6 2995 1 1 27 LYS C C -3.352 -0.724 -4.065 1.00 . A 1 . 27 LYS C 1 1
6 2996 1 1 27 LYS CA C -2.312 -1.177 -5.070 1.00 . A 1 . 27 LYS CA 1 1
6 2997 1 1 27 LYS CB C -2.807 -2.408 -5.830 1.00 . A 1 . 27 LYS CB 1 1
6 2998 1 1 27 LYS CD C -2.432 -4.018 -7.731 1.00 . A 1 . 27 LYS CD 1 1
6 2999 1 1 27 LYS CE C -2.495 -5.228 -6.818 1.00 . A 1 . 27 LYS CE 1 1
6 3000 1 1 27 LYS CG C -1.914 -2.792 -6.997 1.00 . A 1 . 27 LYS CG 1 1
6 3001 1 1 27 LYS H H -1.047 -2.121 -3.658 1.00 . A 1 . 27 LYS H 1 1
6 3002 1 1 27 LYS HA H -2.142 -0.377 -5.773 1.00 . A 1 . 27 LYS HA 1 1
6 3003 1 1 27 LYS HB2 H -2.852 -3.244 -5.147 1.00 . A 1 . 27 LYS HB2 1 1
6 3004 1 1 27 LYS HB3 H -3.797 -2.212 -6.210 1.00 . A 1 . 27 LYS HB3 1 1
6 3005 1 1 27 LYS HD2 H -3.423 -3.810 -8.103 1.00 . A 1 . 27 LYS HD2 1 1
6 3006 1 1 27 LYS HD3 H -1.772 -4.235 -8.558 1.00 . A 1 . 27 LYS HD3 1 1
6 3007 1 1 27 LYS HE2 H -1.553 -5.320 -6.298 1.00 . A 1 . 27 LYS HE2 1 1
6 3008 1 1 27 LYS HE3 H -3.287 -5.077 -6.100 1.00 . A 1 . 27 LYS HE3 1 1
6 3009 1 1 27 LYS HG2 H -1.871 -1.965 -7.689 1.00 . A 1 . 27 LYS HG2 1 1
6 3010 1 1 27 LYS HG3 H -0.921 -3.000 -6.623 1.00 . A 1 . 27 LYS HG3 1 1
6 3011 1 1 27 LYS HZ1 H -2.049 -6.625 -8.261 1.00 . A 1 . 27 LYS HZ1 1 1
6 3012 1 1 27 LYS HZ2 H -3.646 -6.436 -8.020 1.00 . A 1 . 27 LYS HZ2 1 1
6 3013 1 1 27 LYS HZ3 H -2.757 -7.263 -6.938 1.00 . A 1 . 27 LYS HZ3 1 1
6 3014 1 1 27 LYS N N -1.054 -1.473 -4.401 1.00 . A 1 . 27 LYS N 1 1
6 3015 1 1 27 LYS NZ N -2.758 -6.482 -7.568 1.00 . A 1 . 27 LYS NZ 1 1
6 3016 1 1 27 LYS O O -3.090 -0.678 -2.863 1.00 . A 1 . 27 LYS O 1 1
6 3017 1 1 28 CYS C C -6.756 -0.910 -3.736 1.00 . A 1 . 28 CYS C 1 1
6 3018 1 1 28 CYS CA C -5.602 0.080 -3.714 1.00 . A 1 . 28 CYS CA 1 1
6 3019 1 1 28 CYS CB C -6.093 1.452 -4.165 1.00 . A 1 . 28 CYS CB 1 1
6 3020 1 1 28 CYS H H -4.663 -0.431 -5.536 1.00 . A 1 . 28 CYS H 1 1
6 3021 1 1 28 CYS HA H -5.224 0.154 -2.706 1.00 . A 1 . 28 CYS HA 1 1
6 3022 1 1 28 CYS HB2 H -5.243 2.104 -4.303 1.00 . A 1 . 28 CYS HB2 1 1
6 3023 1 1 28 CYS HB3 H -6.617 1.348 -5.102 1.00 . A 1 . 28 CYS HB3 1 1
6 3024 1 1 28 CYS N N -4.521 -0.378 -4.564 1.00 . A 1 . 28 CYS N 1 1
6 3025 1 1 28 CYS O O -7.380 -1.130 -4.775 1.00 . A 1 . 28 CYS O 1 1
6 3026 1 1 28 CYS SG S -7.219 2.250 -2.982 1.00 . A 1 . 28 CYS SG 1 1
6 3027 1 1 29 ILE C C -9.210 -1.858 -1.556 1.00 . A 1 . 29 ILE C 1 1
6 3028 1 1 29 ILE CA C -8.129 -2.444 -2.453 1.00 . A 1 . 29 ILE CA 1 1
6 3029 1 1 29 ILE CB C -7.666 -3.793 -1.869 1.00 . A 1 . 29 ILE CB 1 1
6 3030 1 1 29 ILE CD1 C -6.059 -5.739 -2.236 1.00 . A 1 . 29 ILE CD1 1 1
6 3031 1 1 29 ILE CG1 C -6.632 -4.450 -2.789 1.00 . A 1 . 29 ILE CG1 1 1
6 3032 1 1 29 ILE CG2 C -8.862 -4.712 -1.665 1.00 . A 1 . 29 ILE CG2 1 1
6 3033 1 1 29 ILE H H -6.470 -1.309 -1.800 1.00 . A 1 . 29 ILE H 1 1
6 3034 1 1 29 ILE HA H -8.544 -2.621 -3.436 1.00 . A 1 . 29 ILE HA 1 1
6 3035 1 1 29 ILE HB H -7.215 -3.607 -0.906 1.00 . A 1 . 29 ILE HB 1 1
6 3036 1 1 29 ILE HD11 H -6.858 -6.447 -2.075 1.00 . A 1 . 29 ILE HD11 1 1
6 3037 1 1 29 ILE HD12 H -5.562 -5.536 -1.299 1.00 . A 1 . 29 ILE HD12 1 1
6 3038 1 1 29 ILE HD13 H -5.351 -6.149 -2.940 1.00 . A 1 . 29 ILE HD13 1 1
6 3039 1 1 29 ILE HG12 H -7.096 -4.675 -3.738 1.00 . A 1 . 29 ILE HG12 1 1
6 3040 1 1 29 ILE HG13 H -5.813 -3.763 -2.947 1.00 . A 1 . 29 ILE HG13 1 1
6 3041 1 1 29 ILE HG21 H -8.528 -5.655 -1.259 1.00 . A 1 . 29 ILE HG21 1 1
6 3042 1 1 29 ILE HG22 H -9.350 -4.878 -2.613 1.00 . A 1 . 29 ILE HG22 1 1
6 3043 1 1 29 ILE HG23 H -9.557 -4.248 -0.981 1.00 . A 1 . 29 ILE HG23 1 1
6 3044 1 1 29 ILE N N -7.028 -1.509 -2.589 1.00 . A 1 . 29 ILE N 1 1
6 3045 1 1 29 ILE O O -9.073 -1.846 -0.331 1.00 . A 1 . 29 ILE O 1 1
6 3046 1 1 30 ASN C C -10.955 0.333 -0.523 1.00 . A 1 . 30 ASN C 1 1
6 3047 1 1 30 ASN CA C -11.403 -0.773 -1.474 1.00 . A 1 . 30 ASN CA 1 1
6 3048 1 1 30 ASN CB C -12.176 -1.851 -0.712 1.00 . A 1 . 30 ASN CB 1 1
6 3049 1 1 30 ASN CG C -12.768 -2.908 -1.627 1.00 . A 1 . 30 ASN CG 1 1
6 3050 1 1 30 ASN H H -10.310 -1.419 -3.155 1.00 . A 1 . 30 ASN H 1 1
6 3051 1 1 30 ASN HA H -12.057 -0.339 -2.216 1.00 . A 1 . 30 ASN HA 1 1
6 3052 1 1 30 ASN HB2 H -11.512 -2.337 -0.014 1.00 . A 1 . 30 ASN HB2 1 1
6 3053 1 1 30 ASN HB3 H -12.976 -1.382 -0.171 1.00 . A 1 . 30 ASN HB3 1 1
6 3054 1 1 30 ASN HD21 H -12.593 -4.285 -0.208 1.00 . A 1 . 30 ASN HD21 1 1
6 3055 1 1 30 ASN HD22 H -13.269 -4.827 -1.695 1.00 . A 1 . 30 ASN HD22 1 1
6 3056 1 1 30 ASN N N -10.272 -1.365 -2.181 1.00 . A 1 . 30 ASN N 1 1
6 3057 1 1 30 ASN ND2 N -12.887 -4.128 -1.128 1.00 . A 1 . 30 ASN ND2 1 1
6 3058 1 1 30 ASN O O -11.417 0.413 0.615 1.00 . A 1 . 30 ASN O 1 1
6 3059 1 1 30 ASN OD1 O -13.120 -2.630 -2.773 1.00 . A 1 . 30 ASN OD1 1 1
6 3060 1 1 31 GLY C C -8.515 1.883 0.822 1.00 . A 1 . 31 GLY C 1 1
6 3061 1 1 31 GLY CA C -9.578 2.288 -0.180 1.00 . A 1 . 31 GLY CA 1 1
6 3062 1 1 31 GLY H H -9.687 1.047 -1.893 1.00 . A 1 . 31 GLY H 1 1
6 3063 1 1 31 GLY HA2 H -9.169 3.045 -0.833 1.00 . A 1 . 31 GLY HA2 1 1
6 3064 1 1 31 GLY HA3 H -10.419 2.706 0.353 1.00 . A 1 . 31 GLY HA3 1 1
6 3065 1 1 31 GLY N N -10.043 1.176 -0.989 1.00 . A 1 . 31 GLY N 1 1
6 3066 1 1 31 GLY O O -8.156 2.662 1.707 1.00 . A 1 . 31 GLY O 1 1
6 3067 1 1 32 ARG C C -5.727 -0.171 0.783 1.00 . A 1 . 32 ARG C 1 1
6 3068 1 1 32 ARG CA C -6.968 0.175 1.585 1.00 . A 1 . 32 ARG CA 1 1
6 3069 1 1 32 ARG CB C -7.440 -1.052 2.368 1.00 . A 1 . 32 ARG CB 1 1
6 3070 1 1 32 ARG CD C -8.542 0.358 4.143 1.00 . A 1 . 32 ARG CD 1 1
6 3071 1 1 32 ARG CG C -8.706 -0.810 3.180 1.00 . A 1 . 32 ARG CG 1 1
6 3072 1 1 32 ARG CZ C -10.471 1.817 4.649 1.00 . A 1 . 32 ARG CZ 1 1
6 3073 1 1 32 ARG H H -8.360 0.070 -0.002 1.00 . A 1 . 32 ARG H 1 1
6 3074 1 1 32 ARG HA H -6.725 0.967 2.278 1.00 . A 1 . 32 ARG HA 1 1
6 3075 1 1 32 ARG HB2 H -7.631 -1.856 1.672 1.00 . A 1 . 32 ARG HB2 1 1
6 3076 1 1 32 ARG HB3 H -6.654 -1.353 3.046 1.00 . A 1 . 32 ARG HB3 1 1
6 3077 1 1 32 ARG HD2 H -7.797 0.099 4.881 1.00 . A 1 . 32 ARG HD2 1 1
6 3078 1 1 32 ARG HD3 H -8.211 1.222 3.589 1.00 . A 1 . 32 ARG HD3 1 1
6 3079 1 1 32 ARG HE H -10.147 0.016 5.459 1.00 . A 1 . 32 ARG HE 1 1
6 3080 1 1 32 ARG HG2 H -9.519 -0.594 2.503 1.00 . A 1 . 32 ARG HG2 1 1
6 3081 1 1 32 ARG HG3 H -8.934 -1.701 3.746 1.00 . A 1 . 32 ARG HG3 1 1
6 3082 1 1 32 ARG HH11 H -9.189 2.586 3.273 1.00 . A 1 . 32 ARG HH11 1 1
6 3083 1 1 32 ARG HH12 H -10.550 3.590 3.661 1.00 . A 1 . 32 ARG HH12 1 1
6 3084 1 1 32 ARG HH21 H -11.934 1.331 5.961 1.00 . A 1 . 32 ARG HH21 1 1
6 3085 1 1 32 ARG HH22 H -12.114 2.872 5.185 1.00 . A 1 . 32 ARG HH22 1 1
6 3086 1 1 32 ARG N N -8.018 0.661 0.701 1.00 . A 1 . 32 ARG N 1 1
6 3087 1 1 32 ARG NE N -9.793 0.683 4.828 1.00 . A 1 . 32 ARG NE 1 1
6 3088 1 1 32 ARG NH1 N -10.034 2.738 3.796 1.00 . A 1 . 32 ARG NH1 1 1
6 3089 1 1 32 ARG NH2 N -11.595 2.025 5.321 1.00 . A 1 . 32 ARG NH2 1 1
6 3090 1 1 32 ARG O O -5.816 -0.552 -0.384 1.00 . A 1 . 32 ARG O 1 1
6 3091 1 1 33 CYS C C -2.931 -1.732 0.760 1.00 . A 1 . 33 CYS C 1 1
6 3092 1 1 33 CYS CA C -3.309 -0.259 0.748 1.00 . A 1 . 33 CYS CA 1 1
6 3093 1 1 33 CYS CB C -2.210 0.571 1.421 1.00 . A 1 . 33 CYS CB 1 1
6 3094 1 1 33 CYS H H -4.583 0.194 2.367 1.00 . A 1 . 33 CYS H 1 1
6 3095 1 1 33 CYS HA H -3.413 0.066 -0.276 1.00 . A 1 . 33 CYS HA 1 1
6 3096 1 1 33 CYS HB2 H -2.356 1.612 1.176 1.00 . A 1 . 33 CYS HB2 1 1
6 3097 1 1 33 CYS HB3 H -2.268 0.447 2.492 1.00 . A 1 . 33 CYS HB3 1 1
6 3098 1 1 33 CYS N N -4.579 -0.041 1.415 1.00 . A 1 . 33 CYS N 1 1
6 3099 1 1 33 CYS O O -3.224 -2.450 1.711 1.00 . A 1 . 33 CYS O 1 1
6 3100 1 1 33 CYS SG S -0.527 0.126 0.905 1.00 . A 1 . 33 CYS SG 1 1
6 3101 1 1 34 VAL C C -0.370 -3.517 -0.961 1.00 . A 1 . 34 VAL C 1 1
6 3102 1 1 34 VAL CA C -1.774 -3.531 -0.370 1.00 . A 1 . 34 VAL CA 1 1
6 3103 1 1 34 VAL CB C -2.691 -4.482 -1.171 1.00 . A 1 . 34 VAL CB 1 1
6 3104 1 1 34 VAL CG1 C -2.950 -3.958 -2.569 1.00 . A 1 . 34 VAL CG1 1 1
6 3105 1 1 34 VAL CG2 C -2.100 -5.879 -1.222 1.00 . A 1 . 34 VAL CG2 1 1
6 3106 1 1 34 VAL H H -2.198 -1.593 -1.090 1.00 . A 1 . 34 VAL H 1 1
6 3107 1 1 34 VAL HA H -1.711 -3.897 0.645 1.00 . A 1 . 34 VAL HA 1 1
6 3108 1 1 34 VAL HB H -3.636 -4.542 -0.662 1.00 . A 1 . 34 VAL HB 1 1
6 3109 1 1 34 VAL HG11 H -3.554 -4.668 -3.111 1.00 . A 1 . 34 VAL HG11 1 1
6 3110 1 1 34 VAL HG12 H -2.009 -3.818 -3.080 1.00 . A 1 . 34 VAL HG12 1 1
6 3111 1 1 34 VAL HG13 H -3.471 -3.013 -2.507 1.00 . A 1 . 34 VAL HG13 1 1
6 3112 1 1 34 VAL HG21 H -1.129 -5.843 -1.695 1.00 . A 1 . 34 VAL HG21 1 1
6 3113 1 1 34 VAL HG22 H -2.754 -6.525 -1.789 1.00 . A 1 . 34 VAL HG22 1 1
6 3114 1 1 34 VAL HG23 H -1.997 -6.263 -0.217 1.00 . A 1 . 34 VAL HG23 1 1
6 3115 1 1 34 VAL N N -2.306 -2.183 -0.313 1.00 . A 1 . 34 VAL N 1 1
6 3116 1 1 34 VAL O O -0.164 -3.128 -2.112 1.00 . A 1 . 34 VAL O 1 1
6 3117 1 1 35 CYS C C 2.449 -5.214 -1.113 1.00 . A 1 . 35 CYS C 1 1
6 3118 1 1 35 CYS CA C 1.986 -3.882 -0.547 1.00 . A 1 . 35 CYS CA 1 1
6 3119 1 1 35 CYS CB C 2.842 -3.483 0.650 1.00 . A 1 . 35 CYS CB 1 1
6 3120 1 1 35 CYS H H 0.356 -4.256 0.741 1.00 . A 1 . 35 CYS H 1 1
6 3121 1 1 35 CYS HA H 2.088 -3.129 -1.313 1.00 . A 1 . 35 CYS HA 1 1
6 3122 1 1 35 CYS HB2 H 2.641 -4.154 1.471 1.00 . A 1 . 35 CYS HB2 1 1
6 3123 1 1 35 CYS HB3 H 3.884 -3.548 0.379 1.00 . A 1 . 35 CYS HB3 1 1
6 3124 1 1 35 CYS N N 0.590 -3.924 -0.155 1.00 . A 1 . 35 CYS N 1 1
6 3125 1 1 35 CYS O O 2.104 -6.280 -0.596 1.00 . A 1 . 35 CYS O 1 1
6 3126 1 1 35 CYS SG S 2.520 -1.790 1.218 1.00 . A 1 . 35 CYS SG 1 1
6 3127 1 1 36 TYR C C 5.282 -6.348 -2.727 1.00 . A 1 . 36 TYR C 1 1
6 3128 1 1 36 TYR CA C 3.759 -6.332 -2.824 1.00 . A 1 . 36 TYR CA 1 1
6 3129 1 1 36 TYR CB C 3.329 -6.384 -4.294 1.00 . A 1 . 36 TYR CB 1 1
6 3130 1 1 36 TYR CD1 C 0.826 -6.015 -4.099 1.00 . A 1 . 36 TYR CD1 1 1
6 3131 1 1 36 TYR CD2 C 1.602 -8.006 -5.155 1.00 . A 1 . 36 TYR CD2 1 1
6 3132 1 1 36 TYR CE1 C -0.481 -6.404 -4.321 1.00 . A 1 . 36 TYR CE1 1 1
6 3133 1 1 36 TYR CE2 C 0.299 -8.403 -5.378 1.00 . A 1 . 36 TYR CE2 1 1
6 3134 1 1 36 TYR CG C 1.890 -6.810 -4.513 1.00 . A 1 . 36 TYR CG 1 1
6 3135 1 1 36 TYR CZ C -0.738 -7.600 -4.960 1.00 . A 1 . 36 TYR CZ 1 1
6 3136 1 1 36 TYR H H 3.458 -4.253 -2.550 1.00 . A 1 . 36 TYR H 1 1
6 3137 1 1 36 TYR HA H 3.365 -7.195 -2.310 1.00 . A 1 . 36 TYR HA 1 1
6 3138 1 1 36 TYR HB2 H 3.450 -5.403 -4.728 1.00 . A 1 . 36 TYR HB2 1 1
6 3139 1 1 36 TYR HB3 H 3.964 -7.083 -4.819 1.00 . A 1 . 36 TYR HB3 1 1
6 3140 1 1 36 TYR HD1 H 1.027 -5.081 -3.595 1.00 . A 1 . 36 TYR HD1 1 1
6 3141 1 1 36 TYR HD2 H 2.415 -8.636 -5.481 1.00 . A 1 . 36 TYR HD2 1 1
6 3142 1 1 36 TYR HE1 H -1.294 -5.773 -3.991 1.00 . A 1 . 36 TYR HE1 1 1
6 3143 1 1 36 TYR HE2 H 0.099 -9.337 -5.878 1.00 . A 1 . 36 TYR HE2 1 1
6 3144 1 1 36 TYR HH H -2.144 -8.921 -4.962 1.00 . A 1 . 36 TYR HH 1 1
6 3145 1 1 36 TYR N N 3.227 -5.143 -2.182 1.00 . A 1 . 36 TYR N 1 1
6 3146 1 1 36 TYR O O 5.965 -5.676 -3.501 1.00 . A 1 . 36 TYR O 1 1
6 3147 1 1 36 TYR OH O -2.041 -7.987 -5.189 1.00 . A 1 . 36 TYR OH 1 1
6 3148 1 1 37 PRO C C 7.863 -8.274 -2.524 1.00 . A 1 . 37 PRO C 1 1
6 3149 1 1 37 PRO CA C 7.278 -7.225 -1.585 1.00 . A 1 . 37 PRO CA 1 1
6 3150 1 1 37 PRO CB C 7.437 -7.666 -0.119 1.00 . A 1 . 37 PRO CB 1 1
6 3151 1 1 37 PRO CD C 5.109 -7.828 -0.722 1.00 . A 1 . 37 PRO CD 1 1
6 3152 1 1 37 PRO CG C 6.050 -7.761 0.445 1.00 . A 1 . 37 PRO CG 1 1
6 3153 1 1 37 PRO HA H 7.786 -6.284 -1.739 1.00 . A 1 . 37 PRO HA 1 1
6 3154 1 1 37 PRO HB2 H 7.939 -8.622 -0.087 1.00 . A 1 . 37 PRO HB2 1 1
6 3155 1 1 37 PRO HB3 H 8.026 -6.934 0.412 1.00 . A 1 . 37 PRO HB3 1 1
6 3156 1 1 37 PRO HD2 H 4.946 -8.853 -1.021 1.00 . A 1 . 37 PRO HD2 1 1
6 3157 1 1 37 PRO HD3 H 4.174 -7.345 -0.483 1.00 . A 1 . 37 PRO HD3 1 1
6 3158 1 1 37 PRO HG2 H 5.961 -8.653 1.045 1.00 . A 1 . 37 PRO HG2 1 1
6 3159 1 1 37 PRO HG3 H 5.840 -6.888 1.044 1.00 . A 1 . 37 PRO HG3 1 1
6 3160 1 1 37 PRO N N 5.834 -7.086 -1.754 1.00 . A 1 . 37 PRO N 1 1
6 3161 1 1 37 PRO O O 8.334 -7.905 -3.622 1.00 . A 1 . 37 PRO O 1 1
6 3162 1 1 37 PRO OXT O 7.841 -9.473 -2.165 1.00 . A 1 . 37 PRO OXT 1 1
7 3163 1 1 1 PCA C C -0.040 -8.949 0.858 1.00 . A 1 . 1 PCA C 1 1
7 3164 1 1 1 PCA CA C 0.231 -9.562 -0.512 1.00 . A 1 . 1 PCA CA 1 1
7 3165 1 1 1 PCA CB C -1.045 -9.559 -1.356 1.00 . A 1 . 1 PCA CB 1 1
7 3166 1 1 1 PCA CD C -0.270 -11.738 -0.800 1.00 . A 1 . 1 PCA CD 1 1
7 3167 1 1 1 PCA CG C -1.422 -11.005 -1.461 1.00 . A 1 . 1 PCA CG 1 1
7 3168 1 1 1 PCA HA H 0.997 -8.988 -1.013 1.00 . A 1 . 1 PCA HA 1 1
7 3169 1 1 1 PCA HB2 H -0.840 -9.134 -2.327 1.00 . A 1 . 1 PCA HB2 1 1
7 3170 1 1 1 PCA HB3 H -1.810 -8.984 -0.856 1.00 . A 1 . 1 PCA HB3 1 1
7 3171 1 1 1 PCA HG2 H -1.493 -11.311 -2.492 1.00 . A 1 . 1 PCA HG2 1 1
7 3172 1 1 1 PCA HG3 H -2.341 -11.200 -0.924 1.00 . A 1 . 1 PCA HG3 1 1
7 3173 1 1 1 PCA N N 0.696 -10.954 -0.369 1.00 . A 1 . 1 PCA N 1 1
7 3174 1 1 1 PCA O O -0.852 -9.466 1.625 1.00 . A 1 . 1 PCA O 1 1
7 3175 1 1 1 PCA OE O -0.411 -12.898 -0.398 1.00 . A 1 . 1 PCA OE 1 1
7 3176 1 1 2 ILE C C -0.506 -6.101 2.478 1.00 . A 1 . 2 ILE C 1 1
7 3177 1 1 2 ILE CA C 0.518 -7.232 2.479 1.00 . A 1 . 2 ILE CA 1 1
7 3178 1 1 2 ILE CB C 1.875 -6.673 2.953 1.00 . A 1 . 2 ILE CB 1 1
7 3179 1 1 2 ILE CD1 C 4.348 -7.252 3.190 1.00 . A 1 . 2 ILE CD1 1 1
7 3180 1 1 2 ILE CG1 C 2.958 -7.751 2.854 1.00 . A 1 . 2 ILE CG1 1 1
7 3181 1 1 2 ILE CG2 C 1.762 -6.160 4.381 1.00 . A 1 . 2 ILE CG2 1 1
7 3182 1 1 2 ILE H H 1.211 -7.427 0.486 1.00 . A 1 . 2 ILE H 1 1
7 3183 1 1 2 ILE HA H 0.201 -7.992 3.177 1.00 . A 1 . 2 ILE HA 1 1
7 3184 1 1 2 ILE HB H 2.141 -5.844 2.318 1.00 . A 1 . 2 ILE HB 1 1
7 3185 1 1 2 ILE HD11 H 5.050 -8.070 3.120 1.00 . A 1 . 2 ILE HD11 1 1
7 3186 1 1 2 ILE HD12 H 4.355 -6.855 4.194 1.00 . A 1 . 2 ILE HD12 1 1
7 3187 1 1 2 ILE HD13 H 4.629 -6.477 2.494 1.00 . A 1 . 2 ILE HD13 1 1
7 3188 1 1 2 ILE HG12 H 2.721 -8.553 3.535 1.00 . A 1 . 2 ILE HG12 1 1
7 3189 1 1 2 ILE HG13 H 2.980 -8.135 1.845 1.00 . A 1 . 2 ILE HG13 1 1
7 3190 1 1 2 ILE HG21 H 2.715 -5.762 4.698 1.00 . A 1 . 2 ILE HG21 1 1
7 3191 1 1 2 ILE HG22 H 1.474 -6.971 5.033 1.00 . A 1 . 2 ILE HG22 1 1
7 3192 1 1 2 ILE HG23 H 1.014 -5.381 4.424 1.00 . A 1 . 2 ILE HG23 1 1
7 3193 1 1 2 ILE N N 0.630 -7.845 1.162 1.00 . A 1 . 2 ILE N 1 1
7 3194 1 1 2 ILE O O -0.194 -4.971 2.110 1.00 . A 1 . 2 ILE O 1 1
7 3195 1 1 3 GLU C C -2.493 -4.515 4.220 1.00 . A 1 . 3 GLU C 1 1
7 3196 1 1 3 GLU CA C -2.771 -5.404 3.013 1.00 . A 1 . 3 GLU CA 1 1
7 3197 1 1 3 GLU CB C -4.143 -6.058 3.162 1.00 . A 1 . 3 GLU CB 1 1
7 3198 1 1 3 GLU CD C -5.947 -7.471 2.122 1.00 . A 1 . 3 GLU CD 1 1
7 3199 1 1 3 GLU CG C -4.649 -6.725 1.897 1.00 . A 1 . 3 GLU CG 1 1
7 3200 1 1 3 GLU H H -1.946 -7.351 3.062 1.00 . A 1 . 3 GLU H 1 1
7 3201 1 1 3 GLU HA H -2.767 -4.793 2.123 1.00 . A 1 . 3 GLU HA 1 1
7 3202 1 1 3 GLU HB2 H -4.089 -6.807 3.939 1.00 . A 1 . 3 GLU HB2 1 1
7 3203 1 1 3 GLU HB3 H -4.857 -5.303 3.456 1.00 . A 1 . 3 GLU HB3 1 1
7 3204 1 1 3 GLU HG2 H -4.813 -5.966 1.145 1.00 . A 1 . 3 GLU HG2 1 1
7 3205 1 1 3 GLU HG3 H -3.903 -7.421 1.548 1.00 . A 1 . 3 GLU HG3 1 1
7 3206 1 1 3 GLU N N -1.731 -6.415 2.869 1.00 . A 1 . 3 GLU N 1 1
7 3207 1 1 3 GLU O O -2.866 -4.844 5.347 1.00 . A 1 . 3 GLU O 1 1
7 3208 1 1 3 GLU OE1 O -6.969 -6.823 2.422 1.00 . A 1 . 3 GLU OE1 1 1
7 3209 1 1 3 GLU OE2 O -5.954 -8.715 1.991 1.00 . A 1 . 3 GLU OE2 1 1
7 3210 1 1 4 THR C C -2.749 -1.539 5.251 1.00 . A 1 . 4 THR C 1 1
7 3211 1 1 4 THR CA C -1.542 -2.435 5.023 1.00 . A 1 . 4 THR CA 1 1
7 3212 1 1 4 THR CB C -0.323 -1.565 4.665 1.00 . A 1 . 4 THR CB 1 1
7 3213 1 1 4 THR CG2 C 0.946 -2.401 4.627 1.00 . A 1 . 4 THR CG2 1 1
7 3214 1 1 4 THR H H -1.518 -3.219 3.065 1.00 . A 1 . 4 THR H 1 1
7 3215 1 1 4 THR HA H -1.324 -2.976 5.933 1.00 . A 1 . 4 THR HA 1 1
7 3216 1 1 4 THR HB H -0.210 -0.802 5.421 1.00 . A 1 . 4 THR HB 1 1
7 3217 1 1 4 THR HG1 H -1.185 -1.419 2.888 1.00 . A 1 . 4 THR HG1 1 1
7 3218 1 1 4 THR HG21 H 1.124 -2.829 5.602 1.00 . A 1 . 4 THR HG21 1 1
7 3219 1 1 4 THR HG22 H 1.780 -1.775 4.349 1.00 . A 1 . 4 THR HG22 1 1
7 3220 1 1 4 THR HG23 H 0.832 -3.192 3.900 1.00 . A 1 . 4 THR HG23 1 1
7 3221 1 1 4 THR N N -1.825 -3.402 3.979 1.00 . A 1 . 4 THR N 1 1
7 3222 1 1 4 THR O O -3.525 -1.276 4.326 1.00 . A 1 . 4 THR O 1 1
7 3223 1 1 4 THR OG1 O -0.520 -0.932 3.393 1.00 . A 1 . 4 THR OG1 1 1
7 3224 1 1 5 ASN C C -3.739 1.234 6.427 1.00 . A 1 . 5 ASN C 1 1
7 3225 1 1 5 ASN CA C -4.033 -0.212 6.819 1.00 . A 1 . 5 ASN CA 1 1
7 3226 1 1 5 ASN CB C -4.341 -0.304 8.315 1.00 . A 1 . 5 ASN CB 1 1
7 3227 1 1 5 ASN CG C -5.662 0.338 8.663 1.00 . A 1 . 5 ASN CG 1 1
7 3228 1 1 5 ASN H H -2.260 -1.307 7.169 1.00 . A 1 . 5 ASN H 1 1
7 3229 1 1 5 ASN HA H -4.893 -0.555 6.261 1.00 . A 1 . 5 ASN HA 1 1
7 3230 1 1 5 ASN HB2 H -4.378 -1.341 8.609 1.00 . A 1 . 5 ASN HB2 1 1
7 3231 1 1 5 ASN HB3 H -3.563 0.197 8.870 1.00 . A 1 . 5 ASN HB3 1 1
7 3232 1 1 5 ASN HD21 H -4.963 0.866 10.441 1.00 . A 1 . 5 ASN HD21 1 1
7 3233 1 1 5 ASN HD22 H -6.593 1.322 10.101 1.00 . A 1 . 5 ASN HD22 1 1
7 3234 1 1 5 ASN N N -2.909 -1.070 6.476 1.00 . A 1 . 5 ASN N 1 1
7 3235 1 1 5 ASN ND2 N -5.749 0.897 9.854 1.00 . A 1 . 5 ASN ND2 1 1
7 3236 1 1 5 ASN O O -3.815 2.150 7.249 1.00 . A 1 . 5 ASN O 1 1
7 3237 1 1 5 ASN OD1 O -6.595 0.336 7.865 1.00 . A 1 . 5 ASN OD1 1 1
7 3238 1 1 6 LYS C C -4.198 3.189 3.680 1.00 . A 1 . 6 LYS C 1 1
7 3239 1 1 6 LYS CA C -3.105 2.756 4.643 1.00 . A 1 . 6 LYS CA 1 1
7 3240 1 1 6 LYS CB C -1.753 2.769 3.925 1.00 . A 1 . 6 LYS CB 1 1
7 3241 1 1 6 LYS CD C -0.357 3.652 5.811 1.00 . A 1 . 6 LYS CD 1 1
7 3242 1 1 6 LYS CE C 0.805 3.379 6.745 1.00 . A 1 . 6 LYS CE 1 1
7 3243 1 1 6 LYS CG C -0.568 2.505 4.839 1.00 . A 1 . 6 LYS CG 1 1
7 3244 1 1 6 LYS H H -3.309 0.653 4.569 1.00 . A 1 . 6 LYS H 1 1
7 3245 1 1 6 LYS HA H -3.072 3.445 5.474 1.00 . A 1 . 6 LYS HA 1 1
7 3246 1 1 6 LYS HB2 H -1.761 2.012 3.156 1.00 . A 1 . 6 LYS HB2 1 1
7 3247 1 1 6 LYS HB3 H -1.614 3.737 3.462 1.00 . A 1 . 6 LYS HB3 1 1
7 3248 1 1 6 LYS HD2 H -0.153 4.553 5.252 1.00 . A 1 . 6 LYS HD2 1 1
7 3249 1 1 6 LYS HD3 H -1.254 3.783 6.396 1.00 . A 1 . 6 LYS HD3 1 1
7 3250 1 1 6 LYS HE2 H 0.586 2.495 7.320 1.00 . A 1 . 6 LYS HE2 1 1
7 3251 1 1 6 LYS HE3 H 1.695 3.212 6.155 1.00 . A 1 . 6 LYS HE3 1 1
7 3252 1 1 6 LYS HG2 H -0.750 1.600 5.400 1.00 . A 1 . 6 LYS HG2 1 1
7 3253 1 1 6 LYS HG3 H 0.321 2.386 4.237 1.00 . A 1 . 6 LYS HG3 1 1
7 3254 1 1 6 LYS HZ1 H 0.217 4.715 8.193 1.00 . A 1 . 6 LYS HZ1 1 1
7 3255 1 1 6 LYS HZ2 H 1.318 5.323 7.166 1.00 . A 1 . 6 LYS HZ2 1 1
7 3256 1 1 6 LYS HZ3 H 1.780 4.276 8.316 1.00 . A 1 . 6 LYS HZ3 1 1
7 3257 1 1 6 LYS N N -3.385 1.429 5.167 1.00 . A 1 . 6 LYS N 1 1
7 3258 1 1 6 LYS NZ N 1.047 4.509 7.677 1.00 . A 1 . 6 LYS NZ 1 1
7 3259 1 1 6 LYS O O -4.790 2.359 2.990 1.00 . A 1 . 6 LYS O 1 1
7 3260 1 1 7 LYS C C -4.639 5.254 1.383 1.00 . A 1 . 7 LYS C 1 1
7 3261 1 1 7 LYS CA C -5.386 5.057 2.691 1.00 . A 1 . 7 LYS CA 1 1
7 3262 1 1 7 LYS CB C -5.889 6.401 3.206 1.00 . A 1 . 7 LYS CB 1 1
7 3263 1 1 7 LYS CD C -6.541 7.651 5.280 1.00 . A 1 . 7 LYS CD 1 1
7 3264 1 1 7 LYS CE C -7.360 8.695 4.538 1.00 . A 1 . 7 LYS CE 1 1
7 3265 1 1 7 LYS CG C -6.556 6.313 4.567 1.00 . A 1 . 7 LYS CG 1 1
7 3266 1 1 7 LYS H H -4.094 5.073 4.349 1.00 . A 1 . 7 LYS H 1 1
7 3267 1 1 7 LYS HA H -6.217 4.381 2.541 1.00 . A 1 . 7 LYS HA 1 1
7 3268 1 1 7 LYS HB2 H -5.053 7.081 3.280 1.00 . A 1 . 7 LYS HB2 1 1
7 3269 1 1 7 LYS HB3 H -6.602 6.796 2.505 1.00 . A 1 . 7 LYS HB3 1 1
7 3270 1 1 7 LYS HD2 H -6.948 7.524 6.271 1.00 . A 1 . 7 LYS HD2 1 1
7 3271 1 1 7 LYS HD3 H -5.516 7.989 5.348 1.00 . A 1 . 7 LYS HD3 1 1
7 3272 1 1 7 LYS HE2 H -6.954 8.812 3.545 1.00 . A 1 . 7 LYS HE2 1 1
7 3273 1 1 7 LYS HE3 H -8.381 8.350 4.469 1.00 . A 1 . 7 LYS HE3 1 1
7 3274 1 1 7 LYS HG2 H -7.580 5.998 4.436 1.00 . A 1 . 7 LYS HG2 1 1
7 3275 1 1 7 LYS HG3 H -6.028 5.589 5.169 1.00 . A 1 . 7 LYS HG3 1 1
7 3276 1 1 7 LYS HZ1 H -6.399 10.354 5.283 1.00 . A 1 . 7 LYS HZ1 1 1
7 3277 1 1 7 LYS HZ2 H -7.703 9.923 6.150 1.00 . A 1 . 7 LYS HZ2 1 1
7 3278 1 1 7 LYS HZ3 H -7.894 10.670 4.722 1.00 . A 1 . 7 LYS HZ3 1 1
7 3279 1 1 7 LYS N N -4.487 4.482 3.668 1.00 . A 1 . 7 LYS N 1 1
7 3280 1 1 7 LYS NZ N -7.338 10.010 5.226 1.00 . A 1 . 7 LYS NZ 1 1
7 3281 1 1 7 LYS O O -3.515 5.762 1.384 1.00 . A 1 . 7 LYS O 1 1
7 3282 1 1 8 CYS C C -4.181 6.347 -1.327 1.00 . A 1 . 8 CYS C 1 1
7 3283 1 1 8 CYS CA C -4.619 4.925 -1.029 1.00 . A 1 . 8 CYS CA 1 1
7 3284 1 1 8 CYS CB C -5.564 4.437 -2.121 1.00 . A 1 . 8 CYS CB 1 1
7 3285 1 1 8 CYS H H -6.162 4.474 0.347 1.00 . A 1 . 8 CYS H 1 1
7 3286 1 1 8 CYS HA H -3.747 4.290 -1.009 1.00 . A 1 . 8 CYS HA 1 1
7 3287 1 1 8 CYS HB2 H -6.236 5.235 -2.387 1.00 . A 1 . 8 CYS HB2 1 1
7 3288 1 1 8 CYS HB3 H -4.980 4.160 -2.990 1.00 . A 1 . 8 CYS HB3 1 1
7 3289 1 1 8 CYS N N -5.257 4.846 0.280 1.00 . A 1 . 8 CYS N 1 1
7 3290 1 1 8 CYS O O -4.898 7.308 -1.042 1.00 . A 1 . 8 CYS O 1 1
7 3291 1 1 8 CYS SG S -6.559 2.990 -1.638 1.00 . A 1 . 8 CYS SG 1 1
7 3292 1 1 9 GLN C C -2.862 8.288 -3.525 1.00 . A 1 . 9 GLN C 1 1
7 3293 1 1 9 GLN CA C -2.410 7.767 -2.167 1.00 . A 1 . 9 GLN CA 1 1
7 3294 1 1 9 GLN CB C -0.888 7.637 -2.107 1.00 . A 1 . 9 GLN CB 1 1
7 3295 1 1 9 GLN CD C 1.316 8.707 -1.535 1.00 . A 1 . 9 GLN CD 1 1
7 3296 1 1 9 GLN CG C -0.171 8.919 -1.729 1.00 . A 1 . 9 GLN CG 1 1
7 3297 1 1 9 GLN H H -2.534 5.663 -2.209 1.00 . A 1 . 9 GLN H 1 1
7 3298 1 1 9 GLN HA H -2.742 8.447 -1.397 1.00 . A 1 . 9 GLN HA 1 1
7 3299 1 1 9 GLN HB2 H -0.632 6.883 -1.378 1.00 . A 1 . 9 GLN HB2 1 1
7 3300 1 1 9 GLN HB3 H -0.529 7.323 -3.075 1.00 . A 1 . 9 GLN HB3 1 1
7 3301 1 1 9 GLN HE21 H 1.342 10.074 -0.103 1.00 . A 1 . 9 GLN HE21 1 1
7 3302 1 1 9 GLN HE22 H 2.859 9.329 -0.460 1.00 . A 1 . 9 GLN HE22 1 1
7 3303 1 1 9 GLN HG2 H -0.318 9.647 -2.513 1.00 . A 1 . 9 GLN HG2 1 1
7 3304 1 1 9 GLN HG3 H -0.589 9.294 -0.807 1.00 . A 1 . 9 GLN HG3 1 1
7 3305 1 1 9 GLN N N -3.009 6.471 -1.917 1.00 . A 1 . 9 GLN N 1 1
7 3306 1 1 9 GLN NE2 N 1.898 9.443 -0.607 1.00 . A 1 . 9 GLN NE2 1 1
7 3307 1 1 9 GLN O O -2.048 8.577 -4.401 1.00 . A 1 . 9 GLN O 1 1
7 3308 1 1 9 GLN OE1 O 1.930 7.868 -2.193 1.00 . A 1 . 9 GLN OE1 1 1
7 3309 1 1 10 GLY C C -5.294 7.637 -5.744 1.00 . A 1 . 10 GLY C 1 1
7 3310 1 1 10 GLY CA C -4.735 8.806 -4.962 1.00 . A 1 . 10 GLY CA 1 1
7 3311 1 1 10 GLY H H -4.771 8.167 -2.946 1.00 . A 1 . 10 GLY H 1 1
7 3312 1 1 10 GLY HA2 H -5.525 9.517 -4.777 1.00 . A 1 . 10 GLY HA2 1 1
7 3313 1 1 10 GLY HA3 H -3.963 9.282 -5.546 1.00 . A 1 . 10 GLY HA3 1 1
7 3314 1 1 10 GLY N N -4.174 8.385 -3.697 1.00 . A 1 . 10 GLY N 1 1
7 3315 1 1 10 GLY O O -6.510 7.481 -5.871 1.00 . A 1 . 10 GLY O 1 1
7 3316 1 1 11 GLY C C -4.088 4.384 -6.572 1.00 . A 1 . 11 GLY C 1 1
7 3317 1 1 11 GLY CA C -4.825 5.635 -7.006 1.00 . A 1 . 11 GLY CA 1 1
7 3318 1 1 11 GLY H H -3.453 6.994 -6.142 1.00 . A 1 . 11 GLY H 1 1
7 3319 1 1 11 GLY HA2 H -5.884 5.486 -6.857 1.00 . A 1 . 11 GLY HA2 1 1
7 3320 1 1 11 GLY HA3 H -4.640 5.804 -8.056 1.00 . A 1 . 11 GLY HA3 1 1
7 3321 1 1 11 GLY N N -4.405 6.806 -6.261 1.00 . A 1 . 11 GLY N 1 1
7 3322 1 1 11 GLY O O -4.622 3.279 -6.641 1.00 . A 1 . 11 GLY O 1 1
7 3323 1 1 12 SER C C -1.392 3.783 -4.341 1.00 . A 1 . 12 SER C 1 1
7 3324 1 1 12 SER CA C -2.036 3.447 -5.680 1.00 . A 1 . 12 SER CA 1 1
7 3325 1 1 12 SER CB C -0.949 3.159 -6.717 1.00 . A 1 . 12 SER CB 1 1
7 3326 1 1 12 SER H H -2.484 5.460 -6.088 1.00 . A 1 . 12 SER H 1 1
7 3327 1 1 12 SER HA H -2.664 2.576 -5.566 1.00 . A 1 . 12 SER HA 1 1
7 3328 1 1 12 SER HB2 H -0.189 3.922 -6.658 1.00 . A 1 . 12 SER HB2 1 1
7 3329 1 1 12 SER HB3 H -0.508 2.193 -6.510 1.00 . A 1 . 12 SER HB3 1 1
7 3330 1 1 12 SER HG H -2.408 2.869 -7.999 1.00 . A 1 . 12 SER HG 1 1
7 3331 1 1 12 SER N N -2.857 4.557 -6.123 1.00 . A 1 . 12 SER N 1 1
7 3332 1 1 12 SER O O -1.628 4.854 -3.781 1.00 . A 1 . 12 SER O 1 1
7 3333 1 1 12 SER OG O -1.483 3.145 -8.030 1.00 . A 1 . 12 SER OG 1 1
7 3334 1 1 13 CYS C C 1.606 2.623 -2.814 1.00 . A 1 . 13 CYS C 1 1
7 3335 1 1 13 CYS CA C 0.172 3.090 -2.624 1.00 . A 1 . 13 CYS CA 1 1
7 3336 1 1 13 CYS CB C -0.476 2.384 -1.435 1.00 . A 1 . 13 CYS CB 1 1
7 3337 1 1 13 CYS H H -0.524 1.993 -4.289 1.00 . A 1 . 13 CYS H 1 1
7 3338 1 1 13 CYS HA H 0.179 4.154 -2.437 1.00 . A 1 . 13 CYS HA 1 1
7 3339 1 1 13 CYS HB2 H -1.122 1.599 -1.799 1.00 . A 1 . 13 CYS HB2 1 1
7 3340 1 1 13 CYS HB3 H 0.294 1.953 -0.812 1.00 . A 1 . 13 CYS HB3 1 1
7 3341 1 1 13 CYS N N -0.595 2.864 -3.835 1.00 . A 1 . 13 CYS N 1 1
7 3342 1 1 13 CYS O O 2.235 2.111 -1.890 1.00 . A 1 . 13 CYS O 1 1
7 3343 1 1 13 CYS SG S -1.482 3.493 -0.396 1.00 . A 1 . 13 CYS SG 1 1
7 3344 1 1 14 ALA C C 4.486 3.187 -3.497 1.00 . A 1 . 14 ALA C 1 1
7 3345 1 1 14 ALA CA C 3.481 2.425 -4.356 1.00 . A 1 . 14 ALA CA 1 1
7 3346 1 1 14 ALA CB C 3.750 2.670 -5.832 1.00 . A 1 . 14 ALA CB 1 1
7 3347 1 1 14 ALA H H 1.553 3.220 -4.716 1.00 . A 1 . 14 ALA H 1 1
7 3348 1 1 14 ALA HA H 3.587 1.366 -4.165 1.00 . A 1 . 14 ALA HA 1 1
7 3349 1 1 14 ALA HB1 H 3.664 3.727 -6.041 1.00 . A 1 . 14 ALA HB1 1 1
7 3350 1 1 14 ALA HB2 H 3.029 2.126 -6.425 1.00 . A 1 . 14 ALA HB2 1 1
7 3351 1 1 14 ALA HB3 H 4.747 2.334 -6.078 1.00 . A 1 . 14 ALA HB3 1 1
7 3352 1 1 14 ALA N N 2.114 2.808 -4.025 1.00 . A 1 . 14 ALA N 1 1
7 3353 1 1 14 ALA O O 5.382 2.593 -2.899 1.00 . A 1 . 14 ALA O 1 1
7 3354 1 1 15 SER C C 4.978 5.074 -1.135 1.00 . A 1 . 15 SER C 1 1
7 3355 1 1 15 SER CA C 5.191 5.347 -2.622 1.00 . A 1 . 15 SER CA 1 1
7 3356 1 1 15 SER CB C 4.915 6.815 -2.934 1.00 . A 1 . 15 SER CB 1 1
7 3357 1 1 15 SER H H 3.576 4.917 -3.917 1.00 . A 1 . 15 SER H 1 1
7 3358 1 1 15 SER HA H 6.212 5.113 -2.882 1.00 . A 1 . 15 SER HA 1 1
7 3359 1 1 15 SER HB2 H 3.962 7.100 -2.510 1.00 . A 1 . 15 SER HB2 1 1
7 3360 1 1 15 SER HB3 H 5.696 7.425 -2.507 1.00 . A 1 . 15 SER HB3 1 1
7 3361 1 1 15 SER HG H 5.436 6.386 -4.779 1.00 . A 1 . 15 SER HG 1 1
7 3362 1 1 15 SER N N 4.315 4.502 -3.421 1.00 . A 1 . 15 SER N 1 1
7 3363 1 1 15 SER O O 5.908 5.152 -0.333 1.00 . A 1 . 15 SER O 1 1
7 3364 1 1 15 SER OG O 4.875 7.036 -4.336 1.00 . A 1 . 15 SER OG 1 1
7 3365 1 1 16 VAL C C 4.138 3.137 1.026 1.00 . A 1 . 16 VAL C 1 1
7 3366 1 1 16 VAL CA C 3.390 4.393 0.586 1.00 . A 1 . 16 VAL CA 1 1
7 3367 1 1 16 VAL CB C 1.865 4.170 0.709 1.00 . A 1 . 16 VAL CB 1 1
7 3368 1 1 16 VAL CG1 C 1.492 3.557 2.050 1.00 . A 1 . 16 VAL CG1 1 1
7 3369 1 1 16 VAL CG2 C 1.129 5.485 0.501 1.00 . A 1 . 16 VAL CG2 1 1
7 3370 1 1 16 VAL H H 3.044 4.729 -1.469 1.00 . A 1 . 16 VAL H 1 1
7 3371 1 1 16 VAL HA H 3.671 5.216 1.227 1.00 . A 1 . 16 VAL HA 1 1
7 3372 1 1 16 VAL HB H 1.561 3.488 -0.069 1.00 . A 1 . 16 VAL HB 1 1
7 3373 1 1 16 VAL HG11 H 2.049 2.643 2.195 1.00 . A 1 . 16 VAL HG11 1 1
7 3374 1 1 16 VAL HG12 H 0.432 3.335 2.058 1.00 . A 1 . 16 VAL HG12 1 1
7 3375 1 1 16 VAL HG13 H 1.722 4.252 2.843 1.00 . A 1 . 16 VAL HG13 1 1
7 3376 1 1 16 VAL HG21 H 1.443 6.196 1.249 1.00 . A 1 . 16 VAL HG21 1 1
7 3377 1 1 16 VAL HG22 H 0.065 5.319 0.588 1.00 . A 1 . 16 VAL HG22 1 1
7 3378 1 1 16 VAL HG23 H 1.353 5.872 -0.482 1.00 . A 1 . 16 VAL HG23 1 1
7 3379 1 1 16 VAL N N 3.742 4.741 -0.783 1.00 . A 1 . 16 VAL N 1 1
7 3380 1 1 16 VAL O O 4.842 3.137 2.038 1.00 . A 1 . 16 VAL O 1 1
7 3381 1 1 17 CYS C C 6.170 0.927 0.441 1.00 . A 1 . 17 CYS C 1 1
7 3382 1 1 17 CYS CA C 4.654 0.814 0.531 1.00 . A 1 . 17 CYS CA 1 1
7 3383 1 1 17 CYS CB C 4.130 -0.255 -0.418 1.00 . A 1 . 17 CYS CB 1 1
7 3384 1 1 17 CYS H H 3.449 2.155 -0.569 1.00 . A 1 . 17 CYS H 1 1
7 3385 1 1 17 CYS HA H 4.392 0.538 1.541 1.00 . A 1 . 17 CYS HA 1 1
7 3386 1 1 17 CYS HB2 H 4.282 0.067 -1.438 1.00 . A 1 . 17 CYS HB2 1 1
7 3387 1 1 17 CYS HB3 H 4.665 -1.176 -0.249 1.00 . A 1 . 17 CYS HB3 1 1
7 3388 1 1 17 CYS N N 4.009 2.082 0.238 1.00 . A 1 . 17 CYS N 1 1
7 3389 1 1 17 CYS O O 6.896 0.160 1.076 1.00 . A 1 . 17 CYS O 1 1
7 3390 1 1 17 CYS SG S 2.355 -0.590 -0.196 1.00 . A 1 . 17 CYS SG 1 1
7 3391 1 1 18 ARG C C 8.637 2.575 0.908 1.00 . A 1 . 18 ARG C 1 1
7 3392 1 1 18 ARG CA C 8.074 2.153 -0.443 1.00 . A 1 . 18 ARG CA 1 1
7 3393 1 1 18 ARG CB C 8.348 3.231 -1.495 1.00 . A 1 . 18 ARG CB 1 1
7 3394 1 1 18 ARG CD C 10.048 4.578 -2.764 1.00 . A 1 . 18 ARG CD 1 1
7 3395 1 1 18 ARG CG C 9.826 3.487 -1.730 1.00 . A 1 . 18 ARG CG 1 1
7 3396 1 1 18 ARG CZ C 11.954 5.808 -3.741 1.00 . A 1 . 18 ARG CZ 1 1
7 3397 1 1 18 ARG H H 6.019 2.447 -0.851 1.00 . A 1 . 18 ARG H 1 1
7 3398 1 1 18 ARG HA H 8.552 1.232 -0.748 1.00 . A 1 . 18 ARG HA 1 1
7 3399 1 1 18 ARG HB2 H 7.904 2.925 -2.431 1.00 . A 1 . 18 ARG HB2 1 1
7 3400 1 1 18 ARG HB3 H 7.890 4.155 -1.175 1.00 . A 1 . 18 ARG HB3 1 1
7 3401 1 1 18 ARG HD2 H 9.554 4.294 -3.681 1.00 . A 1 . 18 ARG HD2 1 1
7 3402 1 1 18 ARG HD3 H 9.622 5.498 -2.394 1.00 . A 1 . 18 ARG HD3 1 1
7 3403 1 1 18 ARG HE H 12.098 4.118 -2.672 1.00 . A 1 . 18 ARG HE 1 1
7 3404 1 1 18 ARG HG2 H 10.282 3.789 -0.800 1.00 . A 1 . 18 ARG HG2 1 1
7 3405 1 1 18 ARG HG3 H 10.287 2.575 -2.078 1.00 . A 1 . 18 ARG HG3 1 1
7 3406 1 1 18 ARG HH11 H 10.149 6.665 -4.075 1.00 . A 1 . 18 ARG HH11 1 1
7 3407 1 1 18 ARG HH12 H 11.505 7.498 -4.763 1.00 . A 1 . 18 ARG HH12 1 1
7 3408 1 1 18 ARG HH21 H 13.880 5.208 -3.594 1.00 . A 1 . 18 ARG HH21 1 1
7 3409 1 1 18 ARG HH22 H 13.627 6.668 -4.491 1.00 . A 1 . 18 ARG HH22 1 1
7 3410 1 1 18 ARG N N 6.645 1.898 -0.331 1.00 . A 1 . 18 ARG N 1 1
7 3411 1 1 18 ARG NE N 11.470 4.787 -3.034 1.00 . A 1 . 18 ARG NE 1 1
7 3412 1 1 18 ARG NH1 N 11.137 6.731 -4.232 1.00 . A 1 . 18 ARG NH1 1 1
7 3413 1 1 18 ARG NH2 N 13.257 5.903 -3.959 1.00 . A 1 . 18 ARG NH2 1 1
7 3414 1 1 18 ARG O O 9.800 2.333 1.213 1.00 . A 1 . 18 ARG O 1 1
7 3415 1 1 19 LYS C C 7.943 2.504 4.065 1.00 . A 1 . 19 LYS C 1 1
7 3416 1 1 19 LYS CA C 8.192 3.619 3.051 1.00 . A 1 . 19 LYS CA 1 1
7 3417 1 1 19 LYS CB C 7.422 4.882 3.447 1.00 . A 1 . 19 LYS CB 1 1
7 3418 1 1 19 LYS CD C 7.199 6.845 4.991 1.00 . A 1 . 19 LYS CD 1 1
7 3419 1 1 19 LYS CE C 7.795 7.590 6.178 1.00 . A 1 . 19 LYS CE 1 1
7 3420 1 1 19 LYS CG C 7.944 5.552 4.708 1.00 . A 1 . 19 LYS CG 1 1
7 3421 1 1 19 LYS H H 6.874 3.363 1.420 1.00 . A 1 . 19 LYS H 1 1
7 3422 1 1 19 LYS HA H 9.248 3.840 3.026 1.00 . A 1 . 19 LYS HA 1 1
7 3423 1 1 19 LYS HB2 H 7.483 5.594 2.638 1.00 . A 1 . 19 LYS HB2 1 1
7 3424 1 1 19 LYS HB3 H 6.387 4.622 3.607 1.00 . A 1 . 19 LYS HB3 1 1
7 3425 1 1 19 LYS HD2 H 7.254 7.479 4.119 1.00 . A 1 . 19 LYS HD2 1 1
7 3426 1 1 19 LYS HD3 H 6.167 6.614 5.205 1.00 . A 1 . 19 LYS HD3 1 1
7 3427 1 1 19 LYS HE2 H 8.838 7.784 5.976 1.00 . A 1 . 19 LYS HE2 1 1
7 3428 1 1 19 LYS HE3 H 7.271 8.527 6.297 1.00 . A 1 . 19 LYS HE3 1 1
7 3429 1 1 19 LYS HG2 H 7.810 4.882 5.543 1.00 . A 1 . 19 LYS HG2 1 1
7 3430 1 1 19 LYS HG3 H 8.993 5.771 4.581 1.00 . A 1 . 19 LYS HG3 1 1
7 3431 1 1 19 LYS HZ1 H 8.094 7.329 8.195 1.00 . A 1 . 19 LYS HZ1 1 1
7 3432 1 1 19 LYS HZ2 H 8.170 5.944 7.355 1.00 . A 1 . 19 LYS HZ2 1 1
7 3433 1 1 19 LYS HZ3 H 6.726 6.632 7.653 1.00 . A 1 . 19 LYS HZ3 1 1
7 3434 1 1 19 LYS N N 7.792 3.190 1.723 1.00 . A 1 . 19 LYS N 1 1
7 3435 1 1 19 LYS NZ N 7.688 6.812 7.440 1.00 . A 1 . 19 LYS NZ 1 1
7 3436 1 1 19 LYS O O 8.727 2.304 4.992 1.00 . A 1 . 19 LYS O 1 1
7 3437 1 1 20 VAL C C 7.366 -0.517 4.670 1.00 . A 1 . 20 VAL C 1 1
7 3438 1 1 20 VAL CA C 6.464 0.712 4.797 1.00 . A 1 . 20 VAL CA 1 1
7 3439 1 1 20 VAL CB C 4.992 0.289 4.592 1.00 . A 1 . 20 VAL CB 1 1
7 3440 1 1 20 VAL CG1 C 4.593 -0.787 5.594 1.00 . A 1 . 20 VAL CG1 1 1
7 3441 1 1 20 VAL CG2 C 4.066 1.490 4.710 1.00 . A 1 . 20 VAL CG2 1 1
7 3442 1 1 20 VAL H H 6.291 1.949 3.087 1.00 . A 1 . 20 VAL H 1 1
7 3443 1 1 20 VAL HA H 6.561 1.105 5.799 1.00 . A 1 . 20 VAL HA 1 1
7 3444 1 1 20 VAL HB H 4.890 -0.122 3.598 1.00 . A 1 . 20 VAL HB 1 1
7 3445 1 1 20 VAL HG11 H 5.237 -1.645 5.477 1.00 . A 1 . 20 VAL HG11 1 1
7 3446 1 1 20 VAL HG12 H 3.568 -1.079 5.422 1.00 . A 1 . 20 VAL HG12 1 1
7 3447 1 1 20 VAL HG13 H 4.693 -0.398 6.597 1.00 . A 1 . 20 VAL HG13 1 1
7 3448 1 1 20 VAL HG21 H 4.169 1.930 5.691 1.00 . A 1 . 20 VAL HG21 1 1
7 3449 1 1 20 VAL HG22 H 3.043 1.173 4.563 1.00 . A 1 . 20 VAL HG22 1 1
7 3450 1 1 20 VAL HG23 H 4.326 2.221 3.959 1.00 . A 1 . 20 VAL HG23 1 1
7 3451 1 1 20 VAL N N 6.854 1.769 3.870 1.00 . A 1 . 20 VAL N 1 1
7 3452 1 1 20 VAL O O 8.043 -0.894 5.626 1.00 . A 1 . 20 VAL O 1 1
7 3453 1 1 21 ILE C C 9.395 -2.154 2.473 1.00 . A 1 . 21 ILE C 1 1
7 3454 1 1 21 ILE CA C 8.135 -2.375 3.306 1.00 . A 1 . 21 ILE CA 1 1
7 3455 1 1 21 ILE CB C 7.285 -3.481 2.645 1.00 . A 1 . 21 ILE CB 1 1
7 3456 1 1 21 ILE CD1 C 6.267 -4.210 0.429 1.00 . A 1 . 21 ILE CD1 1 1
7 3457 1 1 21 ILE CG1 C 6.848 -3.070 1.237 1.00 . A 1 . 21 ILE CG1 1 1
7 3458 1 1 21 ILE CG2 C 6.072 -3.801 3.507 1.00 . A 1 . 21 ILE CG2 1 1
7 3459 1 1 21 ILE H H 6.883 -0.753 2.738 1.00 . A 1 . 21 ILE H 1 1
7 3460 1 1 21 ILE HA H 8.430 -2.724 4.285 1.00 . A 1 . 21 ILE HA 1 1
7 3461 1 1 21 ILE HB H 7.888 -4.372 2.579 1.00 . A 1 . 21 ILE HB 1 1
7 3462 1 1 21 ILE HD11 H 7.021 -4.970 0.285 1.00 . A 1 . 21 ILE HD11 1 1
7 3463 1 1 21 ILE HD12 H 5.939 -3.842 -0.532 1.00 . A 1 . 21 ILE HD12 1 1
7 3464 1 1 21 ILE HD13 H 5.427 -4.635 0.959 1.00 . A 1 . 21 ILE HD13 1 1
7 3465 1 1 21 ILE HG12 H 6.097 -2.299 1.311 1.00 . A 1 . 21 ILE HG12 1 1
7 3466 1 1 21 ILE HG13 H 7.703 -2.684 0.701 1.00 . A 1 . 21 ILE HG13 1 1
7 3467 1 1 21 ILE HG21 H 5.469 -2.912 3.623 1.00 . A 1 . 21 ILE HG21 1 1
7 3468 1 1 21 ILE HG22 H 6.400 -4.143 4.478 1.00 . A 1 . 21 ILE HG22 1 1
7 3469 1 1 21 ILE HG23 H 5.486 -4.573 3.032 1.00 . A 1 . 21 ILE HG23 1 1
7 3470 1 1 21 ILE N N 7.381 -1.137 3.494 1.00 . A 1 . 21 ILE N 1 1
7 3471 1 1 21 ILE O O 10.195 -3.070 2.291 1.00 . A 1 . 21 ILE O 1 1
7 3472 1 1 22 GLY C C 10.681 -0.987 -0.254 1.00 . A 1 . 22 GLY C 1 1
7 3473 1 1 22 GLY CA C 10.764 -0.621 1.211 1.00 . A 1 . 22 GLY CA 1 1
7 3474 1 1 22 GLY H H 8.860 -0.273 2.072 1.00 . A 1 . 22 GLY H 1 1
7 3475 1 1 22 GLY HA2 H 10.938 0.440 1.287 1.00 . A 1 . 22 GLY HA2 1 1
7 3476 1 1 22 GLY HA3 H 11.598 -1.143 1.655 1.00 . A 1 . 22 GLY HA3 1 1
7 3477 1 1 22 GLY N N 9.558 -0.948 1.951 1.00 . A 1 . 22 GLY N 1 1
7 3478 1 1 22 GLY O O 11.686 -0.961 -0.965 1.00 . A 1 . 22 GLY O 1 1
7 3479 1 1 23 VAL C C 8.236 -0.724 -2.703 1.00 . A 1 . 23 VAL C 1 1
7 3480 1 1 23 VAL CA C 9.288 -1.646 -2.121 1.00 . A 1 . 23 VAL CA 1 1
7 3481 1 1 23 VAL CB C 8.830 -3.096 -2.346 1.00 . A 1 . 23 VAL CB 1 1
7 3482 1 1 23 VAL CG1 C 9.041 -3.499 -3.794 1.00 . A 1 . 23 VAL CG1 1 1
7 3483 1 1 23 VAL CG2 C 9.539 -4.056 -1.406 1.00 . A 1 . 23 VAL CG2 1 1
7 3484 1 1 23 VAL H H 8.726 -1.355 -0.104 1.00 . A 1 . 23 VAL H 1 1
7 3485 1 1 23 VAL HA H 10.223 -1.493 -2.639 1.00 . A 1 . 23 VAL HA 1 1
7 3486 1 1 23 VAL HB H 7.775 -3.137 -2.148 1.00 . A 1 . 23 VAL HB 1 1
7 3487 1 1 23 VAL HG11 H 10.082 -3.386 -4.047 1.00 . A 1 . 23 VAL HG11 1 1
7 3488 1 1 23 VAL HG12 H 8.445 -2.865 -4.433 1.00 . A 1 . 23 VAL HG12 1 1
7 3489 1 1 23 VAL HG13 H 8.746 -4.528 -3.927 1.00 . A 1 . 23 VAL HG13 1 1
7 3490 1 1 23 VAL HG21 H 10.606 -3.972 -1.544 1.00 . A 1 . 23 VAL HG21 1 1
7 3491 1 1 23 VAL HG22 H 9.228 -5.066 -1.621 1.00 . A 1 . 23 VAL HG22 1 1
7 3492 1 1 23 VAL HG23 H 9.287 -3.811 -0.386 1.00 . A 1 . 23 VAL HG23 1 1
7 3493 1 1 23 VAL N N 9.489 -1.329 -0.716 1.00 . A 1 . 23 VAL N 1 1
7 3494 1 1 23 VAL O O 7.252 -0.399 -2.044 1.00 . A 1 . 23 VAL O 1 1
7 3495 1 1 24 ALA C C 6.422 -0.064 -5.327 1.00 . A 1 . 24 ALA C 1 1
7 3496 1 1 24 ALA CA C 7.550 0.629 -4.583 1.00 . A 1 . 24 ALA CA 1 1
7 3497 1 1 24 ALA CB C 8.345 1.534 -5.512 1.00 . A 1 . 24 ALA CB 1 1
7 3498 1 1 24 ALA H H 9.154 -0.745 -4.457 1.00 . A 1 . 24 ALA H 1 1
7 3499 1 1 24 ALA HA H 7.117 1.237 -3.804 1.00 . A 1 . 24 ALA HA 1 1
7 3500 1 1 24 ALA HB1 H 9.123 2.030 -4.953 1.00 . A 1 . 24 ALA HB1 1 1
7 3501 1 1 24 ALA HB2 H 7.687 2.274 -5.945 1.00 . A 1 . 24 ALA HB2 1 1
7 3502 1 1 24 ALA HB3 H 8.788 0.942 -6.299 1.00 . A 1 . 24 ALA HB3 1 1
7 3503 1 1 24 ALA N N 8.424 -0.342 -3.946 1.00 . A 1 . 24 ALA N 1 1
7 3504 1 1 24 ALA O O 6.111 0.262 -6.474 1.00 . A 1 . 24 ALA O 1 1
7 3505 1 1 25 ALA C C 3.545 -1.725 -4.181 1.00 . A 1 . 25 ALA C 1 1
7 3506 1 1 25 ALA CA C 4.666 -1.715 -5.205 1.00 . A 1 . 25 ALA CA 1 1
7 3507 1 1 25 ALA CB C 5.034 -3.125 -5.625 1.00 . A 1 . 25 ALA CB 1 1
7 3508 1 1 25 ALA H H 6.150 -1.281 -3.774 1.00 . A 1 . 25 ALA H 1 1
7 3509 1 1 25 ALA HA H 4.337 -1.174 -6.080 1.00 . A 1 . 25 ALA HA 1 1
7 3510 1 1 25 ALA HB1 H 4.174 -3.602 -6.070 1.00 . A 1 . 25 ALA HB1 1 1
7 3511 1 1 25 ALA HB2 H 5.351 -3.688 -4.759 1.00 . A 1 . 25 ALA HB2 1 1
7 3512 1 1 25 ALA HB3 H 5.839 -3.088 -6.346 1.00 . A 1 . 25 ALA HB3 1 1
7 3513 1 1 25 ALA N N 5.816 -1.028 -4.663 1.00 . A 1 . 25 ALA N 1 1
7 3514 1 1 25 ALA O O 3.667 -2.331 -3.115 1.00 . A 1 . 25 ALA O 1 1
7 3515 1 1 26 GLY C C 0.075 -0.576 -4.324 1.00 . A 1 . 26 GLY C 1 1
7 3516 1 1 26 GLY CA C 1.355 -0.910 -3.594 1.00 . A 1 . 26 GLY CA 1 1
7 3517 1 1 26 GLY H H 2.415 -0.620 -5.393 1.00 . A 1 . 26 GLY H 1 1
7 3518 1 1 26 GLY HA2 H 1.226 -1.843 -3.063 1.00 . A 1 . 26 GLY HA2 1 1
7 3519 1 1 26 GLY HA3 H 1.568 -0.125 -2.883 1.00 . A 1 . 26 GLY HA3 1 1
7 3520 1 1 26 GLY N N 2.468 -1.035 -4.506 1.00 . A 1 . 26 GLY N 1 1
7 3521 1 1 26 GLY O O -0.016 0.457 -4.988 1.00 . A 1 . 26 GLY O 1 1
7 3522 1 1 27 LYS C C -3.279 -0.878 -3.990 1.00 . A 1 . 27 LYS C 1 1
7 3523 1 1 27 LYS CA C -2.154 -1.300 -4.932 1.00 . A 1 . 27 LYS CA 1 1
7 3524 1 1 27 LYS CB C -2.486 -2.628 -5.615 1.00 . A 1 . 27 LYS CB 1 1
7 3525 1 1 27 LYS CD C -3.950 -3.911 -7.207 1.00 . A 1 . 27 LYS CD 1 1
7 3526 1 1 27 LYS CE C -4.350 -4.965 -6.187 1.00 . A 1 . 27 LYS CE 1 1
7 3527 1 1 27 LYS CG C -3.681 -2.567 -6.550 1.00 . A 1 . 27 LYS CG 1 1
7 3528 1 1 27 LYS H H -0.804 -2.194 -3.569 1.00 . A 1 . 27 LYS H 1 1
7 3529 1 1 27 LYS HA H -2.016 -0.537 -5.683 1.00 . A 1 . 27 LYS HA 1 1
7 3530 1 1 27 LYS HB2 H -1.629 -2.949 -6.185 1.00 . A 1 . 27 LYS HB2 1 1
7 3531 1 1 27 LYS HB3 H -2.694 -3.359 -4.854 1.00 . A 1 . 27 LYS HB3 1 1
7 3532 1 1 27 LYS HD2 H -4.751 -3.796 -7.921 1.00 . A 1 . 27 LYS HD2 1 1
7 3533 1 1 27 LYS HD3 H -3.056 -4.237 -7.719 1.00 . A 1 . 27 LYS HD3 1 1
7 3534 1 1 27 LYS HE2 H -3.541 -5.095 -5.486 1.00 . A 1 . 27 LYS HE2 1 1
7 3535 1 1 27 LYS HE3 H -5.229 -4.623 -5.662 1.00 . A 1 . 27 LYS HE3 1 1
7 3536 1 1 27 LYS HG2 H -4.550 -2.278 -5.982 1.00 . A 1 . 27 LYS HG2 1 1
7 3537 1 1 27 LYS HG3 H -3.486 -1.833 -7.316 1.00 . A 1 . 27 LYS HG3 1 1
7 3538 1 1 27 LYS HZ1 H -3.826 -6.619 -7.287 1.00 . A 1 . 27 LYS HZ1 1 1
7 3539 1 1 27 LYS HZ2 H -5.373 -6.169 -7.502 1.00 . A 1 . 27 LYS HZ2 1 1
7 3540 1 1 27 LYS HZ3 H -4.935 -6.935 -6.140 1.00 . A 1 . 27 LYS HZ3 1 1
7 3541 1 1 27 LYS N N -0.911 -1.441 -4.194 1.00 . A 1 . 27 LYS N 1 1
7 3542 1 1 27 LYS NZ N -4.643 -6.272 -6.827 1.00 . A 1 . 27 LYS NZ 1 1
7 3543 1 1 27 LYS O O -3.202 -1.098 -2.783 1.00 . A 1 . 27 LYS O 1 1
7 3544 1 1 28 CYS C C -6.612 -0.737 -3.828 1.00 . A 1 . 28 CYS C 1 1
7 3545 1 1 28 CYS CA C -5.430 0.220 -3.752 1.00 . A 1 . 28 CYS CA 1 1
7 3546 1 1 28 CYS CB C -5.850 1.608 -4.239 1.00 . A 1 . 28 CYS CB 1 1
7 3547 1 1 28 CYS H H -4.337 -0.163 -5.522 1.00 . A 1 . 28 CYS H 1 1
7 3548 1 1 28 CYS HA H -5.103 0.292 -2.725 1.00 . A 1 . 28 CYS HA 1 1
7 3549 1 1 28 CYS HB2 H -5.030 2.295 -4.092 1.00 . A 1 . 28 CYS HB2 1 1
7 3550 1 1 28 CYS HB3 H -6.081 1.554 -5.292 1.00 . A 1 . 28 CYS HB3 1 1
7 3551 1 1 28 CYS N N -4.313 -0.273 -4.545 1.00 . A 1 . 28 CYS N 1 1
7 3552 1 1 28 CYS O O -7.104 -1.047 -4.915 1.00 . A 1 . 28 CYS O 1 1
7 3553 1 1 28 CYS SG S -7.306 2.296 -3.389 1.00 . A 1 . 28 CYS SG 1 1
7 3554 1 1 29 ILE C C -9.240 -1.537 -1.618 1.00 . A 1 . 29 ILE C 1 1
7 3555 1 1 29 ILE CA C -8.216 -2.088 -2.603 1.00 . A 1 . 29 ILE CA 1 1
7 3556 1 1 29 ILE CB C -7.846 -3.526 -2.179 1.00 . A 1 . 29 ILE CB 1 1
7 3557 1 1 29 ILE CD1 C -6.340 -5.512 -2.724 1.00 . A 1 . 29 ILE CD1 1 1
7 3558 1 1 29 ILE CG1 C -6.772 -4.110 -3.103 1.00 . A 1 . 29 ILE CG1 1 1
7 3559 1 1 29 ILE CG2 C -9.089 -4.406 -2.194 1.00 . A 1 . 29 ILE CG2 1 1
7 3560 1 1 29 ILE H H -6.607 -0.946 -1.837 1.00 . A 1 . 29 ILE H 1 1
7 3561 1 1 29 ILE HA H -8.663 -2.127 -3.586 1.00 . A 1 . 29 ILE HA 1 1
7 3562 1 1 29 ILE HB H -7.467 -3.494 -1.168 1.00 . A 1 . 29 ILE HB 1 1
7 3563 1 1 29 ILE HD11 H -7.195 -6.172 -2.748 1.00 . A 1 . 29 ILE HD11 1 1
7 3564 1 1 29 ILE HD12 H -5.919 -5.503 -1.729 1.00 . A 1 . 29 ILE HD12 1 1
7 3565 1 1 29 ILE HD13 H -5.597 -5.862 -3.426 1.00 . A 1 . 29 ILE HD13 1 1
7 3566 1 1 29 ILE HG12 H -7.155 -4.145 -4.112 1.00 . A 1 . 29 ILE HG12 1 1
7 3567 1 1 29 ILE HG13 H -5.899 -3.473 -3.077 1.00 . A 1 . 29 ILE HG13 1 1
7 3568 1 1 29 ILE HG21 H -9.814 -4.015 -1.496 1.00 . A 1 . 29 ILE HG21 1 1
7 3569 1 1 29 ILE HG22 H -8.821 -5.412 -1.911 1.00 . A 1 . 29 ILE HG22 1 1
7 3570 1 1 29 ILE HG23 H -9.513 -4.411 -3.187 1.00 . A 1 . 29 ILE HG23 1 1
7 3571 1 1 29 ILE N N -7.061 -1.210 -2.673 1.00 . A 1 . 29 ILE N 1 1
7 3572 1 1 29 ILE O O -9.061 -1.636 -0.401 1.00 . A 1 . 29 ILE O 1 1
7 3573 1 1 30 ASN C C -10.936 0.524 -0.271 1.00 . A 1 . 30 ASN C 1 1
7 3574 1 1 30 ASN CA C -11.407 -0.422 -1.373 1.00 . A 1 . 30 ASN CA 1 1
7 3575 1 1 30 ASN CB C -12.219 -1.574 -0.778 1.00 . A 1 . 30 ASN CB 1 1
7 3576 1 1 30 ASN CG C -12.885 -2.426 -1.843 1.00 . A 1 . 30 ASN CG 1 1
7 3577 1 1 30 ASN H H -10.342 -0.864 -3.133 1.00 . A 1 . 30 ASN H 1 1
7 3578 1 1 30 ASN HA H -12.044 0.132 -2.045 1.00 . A 1 . 30 ASN HA 1 1
7 3579 1 1 30 ASN HB2 H -11.568 -2.205 -0.193 1.00 . A 1 . 30 ASN HB2 1 1
7 3580 1 1 30 ASN HB3 H -12.983 -1.165 -0.143 1.00 . A 1 . 30 ASN HB3 1 1
7 3581 1 1 30 ASN HD21 H -12.729 -4.041 -0.701 1.00 . A 1 . 30 ASN HD21 1 1
7 3582 1 1 30 ASN HD22 H -13.465 -4.281 -2.238 1.00 . A 1 . 30 ASN HD22 1 1
7 3583 1 1 30 ASN N N -10.297 -0.944 -2.161 1.00 . A 1 . 30 ASN N 1 1
7 3584 1 1 30 ASN ND2 N -13.044 -3.710 -1.567 1.00 . A 1 . 30 ASN ND2 1 1
7 3585 1 1 30 ASN O O -11.389 0.441 0.873 1.00 . A 1 . 30 ASN O 1 1
7 3586 1 1 30 ASN OD1 O -13.253 -1.930 -2.910 1.00 . A 1 . 30 ASN OD1 1 1
7 3587 1 1 31 GLY C C -8.293 1.990 1.065 1.00 . A 1 . 31 GLY C 1 1
7 3588 1 1 31 GLY CA C -9.554 2.408 0.337 1.00 . A 1 . 31 GLY CA 1 1
7 3589 1 1 31 GLY H H -9.659 1.413 -1.530 1.00 . A 1 . 31 GLY H 1 1
7 3590 1 1 31 GLY HA2 H -9.360 3.331 -0.188 1.00 . A 1 . 31 GLY HA2 1 1
7 3591 1 1 31 GLY HA3 H -10.334 2.582 1.064 1.00 . A 1 . 31 GLY HA3 1 1
7 3592 1 1 31 GLY N N -10.019 1.419 -0.616 1.00 . A 1 . 31 GLY N 1 1
7 3593 1 1 31 GLY O O -7.581 2.831 1.614 1.00 . A 1 . 31 GLY O 1 1
7 3594 1 1 32 ARG C C -5.718 -0.085 0.764 1.00 . A 1 . 32 ARG C 1 1
7 3595 1 1 32 ARG CA C -6.836 0.179 1.767 1.00 . A 1 . 32 ARG CA 1 1
7 3596 1 1 32 ARG CB C -7.179 -1.115 2.514 1.00 . A 1 . 32 ARG CB 1 1
7 3597 1 1 32 ARG CD C -8.307 0.000 4.482 1.00 . A 1 . 32 ARG CD 1 1
7 3598 1 1 32 ARG CG C -8.437 -1.027 3.367 1.00 . A 1 . 32 ARG CG 1 1
7 3599 1 1 32 ARG CZ C -9.692 0.899 6.329 1.00 . A 1 . 32 ARG CZ 1 1
7 3600 1 1 32 ARG H H -8.595 0.072 0.590 1.00 . A 1 . 32 ARG H 1 1
7 3601 1 1 32 ARG HA H -6.508 0.930 2.475 1.00 . A 1 . 32 ARG HA 1 1
7 3602 1 1 32 ARG HB2 H -7.317 -1.906 1.791 1.00 . A 1 . 32 ARG HB2 1 1
7 3603 1 1 32 ARG HB3 H -6.350 -1.371 3.158 1.00 . A 1 . 32 ARG HB3 1 1
7 3604 1 1 32 ARG HD2 H -7.479 -0.277 5.117 1.00 . A 1 . 32 ARG HD2 1 1
7 3605 1 1 32 ARG HD3 H -8.118 0.967 4.043 1.00 . A 1 . 32 ARG HD3 1 1
7 3606 1 1 32 ARG HE H -10.259 -0.527 5.049 1.00 . A 1 . 32 ARG HE 1 1
7 3607 1 1 32 ARG HG2 H -9.266 -0.747 2.735 1.00 . A 1 . 32 ARG HG2 1 1
7 3608 1 1 32 ARG HG3 H -8.630 -1.995 3.804 1.00 . A 1 . 32 ARG HG3 1 1
7 3609 1 1 32 ARG HH11 H -7.856 1.739 6.193 1.00 . A 1 . 32 ARG HH11 1 1
7 3610 1 1 32 ARG HH12 H -8.846 2.334 7.485 1.00 . A 1 . 32 ARG HH12 1 1
7 3611 1 1 32 ARG HH21 H -11.575 0.265 6.732 1.00 . A 1 . 32 ARG HH21 1 1
7 3612 1 1 32 ARG HH22 H -10.970 1.505 7.786 1.00 . A 1 . 32 ARG HH22 1 1
7 3613 1 1 32 ARG N N -8.010 0.695 1.074 1.00 . A 1 . 32 ARG N 1 1
7 3614 1 1 32 ARG NE N -9.525 0.076 5.293 1.00 . A 1 . 32 ARG NE 1 1
7 3615 1 1 32 ARG NH1 N -8.723 1.726 6.695 1.00 . A 1 . 32 ARG NH1 1 1
7 3616 1 1 32 ARG NH2 N -10.838 0.890 7.002 1.00 . A 1 . 32 ARG NH2 1 1
7 3617 1 1 32 ARG O O -5.968 -0.172 -0.438 1.00 . A 1 . 32 ARG O 1 1
7 3618 1 1 33 CYS C C -2.651 -1.723 0.584 1.00 . A 1 . 33 CYS C 1 1
7 3619 1 1 33 CYS CA C -3.349 -0.391 0.371 1.00 . A 1 . 33 CYS CA 1 1
7 3620 1 1 33 CYS CB C -2.375 0.759 0.581 1.00 . A 1 . 33 CYS CB 1 1
7 3621 1 1 33 CYS H H -4.365 -0.250 2.221 1.00 . A 1 . 33 CYS H 1 1
7 3622 1 1 33 CYS HA H -3.706 -0.350 -0.643 1.00 . A 1 . 33 CYS HA 1 1
7 3623 1 1 33 CYS HB2 H -2.088 0.798 1.620 1.00 . A 1 . 33 CYS HB2 1 1
7 3624 1 1 33 CYS HB3 H -1.497 0.600 -0.028 1.00 . A 1 . 33 CYS HB3 1 1
7 3625 1 1 33 CYS N N -4.498 -0.237 1.251 1.00 . A 1 . 33 CYS N 1 1
7 3626 1 1 33 CYS O O -2.262 -2.066 1.696 1.00 . A 1 . 33 CYS O 1 1
7 3627 1 1 33 CYS SG S -3.082 2.372 0.134 1.00 . A 1 . 33 CYS SG 1 1
7 3628 1 1 34 VAL C C -0.411 -3.607 -1.031 1.00 . A 1 . 34 VAL C 1 1
7 3629 1 1 34 VAL CA C -1.810 -3.748 -0.447 1.00 . A 1 . 34 VAL CA 1 1
7 3630 1 1 34 VAL CB C -2.588 -4.853 -1.193 1.00 . A 1 . 34 VAL CB 1 1
7 3631 1 1 34 VAL CG1 C -2.994 -4.388 -2.574 1.00 . A 1 . 34 VAL CG1 1 1
7 3632 1 1 34 VAL CG2 C -1.777 -6.137 -1.270 1.00 . A 1 . 34 VAL CG2 1 1
7 3633 1 1 34 VAL H H -2.864 -2.156 -1.351 1.00 . A 1 . 34 VAL H 1 1
7 3634 1 1 34 VAL HA H -1.722 -4.037 0.591 1.00 . A 1 . 34 VAL HA 1 1
7 3635 1 1 34 VAL HB H -3.486 -5.062 -0.647 1.00 . A 1 . 34 VAL HB 1 1
7 3636 1 1 34 VAL HG11 H -3.805 -3.682 -2.489 1.00 . A 1 . 34 VAL HG11 1 1
7 3637 1 1 34 VAL HG12 H -3.308 -5.235 -3.164 1.00 . A 1 . 34 VAL HG12 1 1
7 3638 1 1 34 VAL HG13 H -2.151 -3.906 -3.046 1.00 . A 1 . 34 VAL HG13 1 1
7 3639 1 1 34 VAL HG21 H -1.553 -6.481 -0.270 1.00 . A 1 . 34 VAL HG21 1 1
7 3640 1 1 34 VAL HG22 H -0.856 -5.949 -1.800 1.00 . A 1 . 34 VAL HG22 1 1
7 3641 1 1 34 VAL HG23 H -2.346 -6.892 -1.792 1.00 . A 1 . 34 VAL HG23 1 1
7 3642 1 1 34 VAL N N -2.505 -2.475 -0.493 1.00 . A 1 . 34 VAL N 1 1
7 3643 1 1 34 VAL O O -0.237 -3.207 -2.182 1.00 . A 1 . 34 VAL O 1 1
7 3644 1 1 35 CYS C C 2.434 -5.126 -1.248 1.00 . A 1 . 35 CYS C 1 1
7 3645 1 1 35 CYS CA C 1.962 -3.821 -0.626 1.00 . A 1 . 35 CYS CA 1 1
7 3646 1 1 35 CYS CB C 2.822 -3.457 0.577 1.00 . A 1 . 35 CYS CB 1 1
7 3647 1 1 35 CYS H H 0.368 -4.227 0.689 1.00 . A 1 . 35 CYS H 1 1
7 3648 1 1 35 CYS HA H 2.036 -3.036 -1.364 1.00 . A 1 . 35 CYS HA 1 1
7 3649 1 1 35 CYS HB2 H 2.746 -4.236 1.319 1.00 . A 1 . 35 CYS HB2 1 1
7 3650 1 1 35 CYS HB3 H 3.849 -3.361 0.262 1.00 . A 1 . 35 CYS HB3 1 1
7 3651 1 1 35 CYS N N 0.576 -3.922 -0.221 1.00 . A 1 . 35 CYS N 1 1
7 3652 1 1 35 CYS O O 2.097 -6.215 -0.770 1.00 . A 1 . 35 CYS O 1 1
7 3653 1 1 35 CYS SG S 2.334 -1.890 1.359 1.00 . A 1 . 35 CYS SG 1 1
7 3654 1 1 36 TYR C C 5.235 -6.187 -2.989 1.00 . A 1 . 36 TYR C 1 1
7 3655 1 1 36 TYR CA C 3.708 -6.169 -3.030 1.00 . A 1 . 36 TYR CA 1 1
7 3656 1 1 36 TYR CB C 3.215 -6.164 -4.482 1.00 . A 1 . 36 TYR CB 1 1
7 3657 1 1 36 TYR CD1 C 1.309 -7.742 -4.984 1.00 . A 1 . 36 TYR CD1 1 1
7 3658 1 1 36 TYR CD2 C 0.768 -5.478 -4.467 1.00 . A 1 . 36 TYR CD2 1 1
7 3659 1 1 36 TYR CE1 C -0.033 -8.029 -5.146 1.00 . A 1 . 36 TYR CE1 1 1
7 3660 1 1 36 TYR CE2 C -0.578 -5.760 -4.625 1.00 . A 1 . 36 TYR CE2 1 1
7 3661 1 1 36 TYR CG C 1.736 -6.465 -4.643 1.00 . A 1 . 36 TYR CG 1 1
7 3662 1 1 36 TYR CZ C -0.971 -7.036 -4.965 1.00 . A 1 . 36 TYR CZ 1 1
7 3663 1 1 36 TYR H H 3.450 -4.103 -2.638 1.00 . A 1 . 36 TYR H 1 1
7 3664 1 1 36 TYR HA H 3.334 -7.052 -2.534 1.00 . A 1 . 36 TYR HA 1 1
7 3665 1 1 36 TYR HB2 H 3.400 -5.190 -4.910 1.00 . A 1 . 36 TYR HB2 1 1
7 3666 1 1 36 TYR HB3 H 3.767 -6.906 -5.042 1.00 . A 1 . 36 TYR HB3 1 1
7 3667 1 1 36 TYR HD1 H 2.043 -8.520 -5.123 1.00 . A 1 . 36 TYR HD1 1 1
7 3668 1 1 36 TYR HD2 H 1.075 -4.480 -4.198 1.00 . A 1 . 36 TYR HD2 1 1
7 3669 1 1 36 TYR HE1 H -0.339 -9.028 -5.410 1.00 . A 1 . 36 TYR HE1 1 1
7 3670 1 1 36 TYR HE2 H -1.317 -4.982 -4.481 1.00 . A 1 . 36 TYR HE2 1 1
7 3671 1 1 36 TYR HH H -2.508 -8.173 -4.721 1.00 . A 1 . 36 TYR HH 1 1
7 3672 1 1 36 TYR N N 3.203 -5.008 -2.319 1.00 . A 1 . 36 TYR N 1 1
7 3673 1 1 36 TYR O O 5.886 -5.341 -3.597 1.00 . A 1 . 36 TYR O 1 1
7 3674 1 1 36 TYR OH O -2.311 -7.319 -5.126 1.00 . A 1 . 36 TYR OH 1 1
7 3675 1 1 37 PRO C C 7.843 -8.201 -3.204 1.00 . A 1 . 37 PRO C 1 1
7 3676 1 1 37 PRO CA C 7.265 -7.271 -2.134 1.00 . A 1 . 37 PRO CA 1 1
7 3677 1 1 37 PRO CB C 7.450 -7.860 -0.736 1.00 . A 1 . 37 PRO CB 1 1
7 3678 1 1 37 PRO CD C 5.126 -8.122 -1.414 1.00 . A 1 . 37 PRO CD 1 1
7 3679 1 1 37 PRO CG C 6.165 -8.561 -0.410 1.00 . A 1 . 37 PRO CG 1 1
7 3680 1 1 37 PRO HA H 7.758 -6.313 -2.191 1.00 . A 1 . 37 PRO HA 1 1
7 3681 1 1 37 PRO HB2 H 8.281 -8.549 -0.744 1.00 . A 1 . 37 PRO HB2 1 1
7 3682 1 1 37 PRO HB3 H 7.649 -7.064 -0.034 1.00 . A 1 . 37 PRO HB3 1 1
7 3683 1 1 37 PRO HD2 H 4.805 -8.960 -2.014 1.00 . A 1 . 37 PRO HD2 1 1
7 3684 1 1 37 PRO HD3 H 4.282 -7.677 -0.907 1.00 . A 1 . 37 PRO HD3 1 1
7 3685 1 1 37 PRO HG2 H 6.309 -9.628 -0.476 1.00 . A 1 . 37 PRO HG2 1 1
7 3686 1 1 37 PRO HG3 H 5.852 -8.293 0.589 1.00 . A 1 . 37 PRO HG3 1 1
7 3687 1 1 37 PRO N N 5.821 -7.130 -2.238 1.00 . A 1 . 37 PRO N 1 1
7 3688 1 1 37 PRO O O 8.288 -7.694 -4.255 1.00 . A 1 . 37 PRO O 1 1
7 3689 1 1 37 PRO OXT O 7.849 -9.434 -2.991 1.00 . A 1 . 37 PRO OXT 1 1
8 3690 1 1 1 PCA C C 0.342 -9.041 0.524 1.00 . A 1 . 1 PCA C 1 1
8 3691 1 1 1 PCA CA C 0.620 -9.495 -0.902 1.00 . A 1 . 1 PCA CA 1 1
8 3692 1 1 1 PCA CB C -0.554 -9.131 -1.816 1.00 . A 1 . 1 PCA CB 1 1
8 3693 1 1 1 PCA CD C 0.005 -11.442 -1.853 1.00 . A 1 . 1 PCA CD 1 1
8 3694 1 1 1 PCA CG C -0.918 -10.422 -2.485 1.00 . A 1 . 1 PCA CG 1 1
8 3695 1 1 1 PCA HA H 1.513 -9.004 -1.257 1.00 . A 1 . 1 PCA HA 1 1
8 3696 1 1 1 PCA HB2 H -0.241 -8.390 -2.535 1.00 . A 1 . 1 PCA HB2 1 1
8 3697 1 1 1 PCA HB3 H -1.371 -8.746 -1.222 1.00 . A 1 . 1 PCA HB3 1 1
8 3698 1 1 1 PCA HG2 H -0.723 -10.374 -3.543 1.00 . A 1 . 1 PCA HG2 1 1
8 3699 1 1 1 PCA HG3 H -1.949 -10.678 -2.282 1.00 . A 1 . 1 PCA HG3 1 1
8 3700 1 1 1 PCA N N 0.830 -10.956 -0.953 1.00 . A 1 . 1 PCA N 1 1
8 3701 1 1 1 PCA O O -0.276 -9.762 1.305 1.00 . A 1 . 1 PCA O 1 1
8 3702 1 1 1 PCA OE O 0.119 -12.575 -2.329 1.00 . A 1 . 1 PCA OE 1 1
8 3703 1 1 2 ILE C C -0.372 -6.222 2.305 1.00 . A 1 . 2 ILE C 1 1
8 3704 1 1 2 ILE CA C 0.667 -7.339 2.219 1.00 . A 1 . 2 ILE CA 1 1
8 3705 1 1 2 ILE CB C 2.023 -6.825 2.747 1.00 . A 1 . 2 ILE CB 1 1
8 3706 1 1 2 ILE CD1 C 4.447 -7.516 3.154 1.00 . A 1 . 2 ILE CD1 1 1
8 3707 1 1 2 ILE CG1 C 3.066 -7.947 2.706 1.00 . A 1 . 2 ILE CG1 1 1
8 3708 1 1 2 ILE CG2 C 1.872 -6.284 4.160 1.00 . A 1 . 2 ILE CG2 1 1
8 3709 1 1 2 ILE H H 1.218 -7.275 0.175 1.00 . A 1 . 2 ILE H 1 1
8 3710 1 1 2 ILE HA H 0.351 -8.158 2.847 1.00 . A 1 . 2 ILE HA 1 1
8 3711 1 1 2 ILE HB H 2.350 -6.017 2.111 1.00 . A 1 . 2 ILE HB 1 1
8 3712 1 1 2 ILE HD11 H 5.123 -8.356 3.094 1.00 . A 1 . 2 ILE HD11 1 1
8 3713 1 1 2 ILE HD12 H 4.401 -7.163 4.173 1.00 . A 1 . 2 ILE HD12 1 1
8 3714 1 1 2 ILE HD13 H 4.801 -6.722 2.514 1.00 . A 1 . 2 ILE HD13 1 1
8 3715 1 1 2 ILE HG12 H 2.746 -8.750 3.354 1.00 . A 1 . 2 ILE HG12 1 1
8 3716 1 1 2 ILE HG13 H 3.146 -8.318 1.695 1.00 . A 1 . 2 ILE HG13 1 1
8 3717 1 1 2 ILE HG21 H 1.524 -7.072 4.809 1.00 . A 1 . 2 ILE HG21 1 1
8 3718 1 1 2 ILE HG22 H 1.156 -5.476 4.161 1.00 . A 1 . 2 ILE HG22 1 1
8 3719 1 1 2 ILE HG23 H 2.827 -5.923 4.512 1.00 . A 1 . 2 ILE HG23 1 1
8 3720 1 1 2 ILE N N 0.793 -7.842 0.861 1.00 . A 1 . 2 ILE N 1 1
8 3721 1 1 2 ILE O O -0.075 -5.059 2.036 1.00 . A 1 . 2 ILE O 1 1
8 3722 1 1 3 GLU C C -2.414 -4.824 4.152 1.00 . A 1 . 3 GLU C 1 1
8 3723 1 1 3 GLU CA C -2.660 -5.622 2.873 1.00 . A 1 . 3 GLU CA 1 1
8 3724 1 1 3 GLU CB C -4.013 -6.329 2.953 1.00 . A 1 . 3 GLU CB 1 1
8 3725 1 1 3 GLU CD C -5.765 -7.705 1.774 1.00 . A 1 . 3 GLU CD 1 1
8 3726 1 1 3 GLU CG C -4.456 -6.956 1.642 1.00 . A 1 . 3 GLU CG 1 1
8 3727 1 1 3 GLU H H -1.792 -7.542 2.763 1.00 . A 1 . 3 GLU H 1 1
8 3728 1 1 3 GLU HA H -2.667 -4.943 2.036 1.00 . A 1 . 3 GLU HA 1 1
8 3729 1 1 3 GLU HB2 H -3.954 -7.108 3.697 1.00 . A 1 . 3 GLU HB2 1 1
8 3730 1 1 3 GLU HB3 H -4.762 -5.613 3.256 1.00 . A 1 . 3 GLU HB3 1 1
8 3731 1 1 3 GLU HG2 H -4.578 -6.175 0.906 1.00 . A 1 . 3 GLU HG2 1 1
8 3732 1 1 3 GLU HG3 H -3.693 -7.646 1.311 1.00 . A 1 . 3 GLU HG3 1 1
8 3733 1 1 3 GLU N N -1.595 -6.591 2.655 1.00 . A 1 . 3 GLU N 1 1
8 3734 1 1 3 GLU O O -2.327 -5.389 5.246 1.00 . A 1 . 3 GLU O 1 1
8 3735 1 1 3 GLU OE1 O -6.812 -7.054 1.973 1.00 . A 1 . 3 GLU OE1 1 1
8 3736 1 1 3 GLU OE2 O -5.758 -8.949 1.675 1.00 . A 1 . 3 GLU OE2 1 1
8 3737 1 1 4 THR C C -3.265 -1.722 5.366 1.00 . A 1 . 4 THR C 1 1
8 3738 1 1 4 THR CA C -2.057 -2.630 5.136 1.00 . A 1 . 4 THR CA 1 1
8 3739 1 1 4 THR CB C -0.801 -1.765 4.903 1.00 . A 1 . 4 THR CB 1 1
8 3740 1 1 4 THR CG2 C 0.446 -2.632 4.796 1.00 . A 1 . 4 THR CG2 1 1
8 3741 1 1 4 THR H H -2.382 -3.120 3.108 1.00 . A 1 . 4 THR H 1 1
8 3742 1 1 4 THR HA H -1.897 -3.239 6.013 1.00 . A 1 . 4 THR HA 1 1
8 3743 1 1 4 THR HB H -0.685 -1.095 5.742 1.00 . A 1 . 4 THR HB 1 1
8 3744 1 1 4 THR HG1 H -0.204 -1.154 3.119 1.00 . A 1 . 4 THR HG1 1 1
8 3745 1 1 4 THR HG21 H 0.339 -3.314 3.966 1.00 . A 1 . 4 THR HG21 1 1
8 3746 1 1 4 THR HG22 H 0.575 -3.192 5.709 1.00 . A 1 . 4 THR HG22 1 1
8 3747 1 1 4 THR HG23 H 1.309 -2.002 4.636 1.00 . A 1 . 4 THR HG23 1 1
8 3748 1 1 4 THR N N -2.296 -3.513 4.007 1.00 . A 1 . 4 THR N 1 1
8 3749 1 1 4 THR O O -4.106 -1.550 4.480 1.00 . A 1 . 4 THR O 1 1
8 3750 1 1 4 THR OG1 O -0.952 -0.993 3.708 1.00 . A 1 . 4 THR OG1 1 1
8 3751 1 1 5 ASN C C -4.223 1.160 6.467 1.00 . A 1 . 5 ASN C 1 1
8 3752 1 1 5 ASN CA C -4.478 -0.278 6.905 1.00 . A 1 . 5 ASN CA 1 1
8 3753 1 1 5 ASN CB C -4.747 -0.314 8.415 1.00 . A 1 . 5 ASN CB 1 1
8 3754 1 1 5 ASN CG C -3.659 0.370 9.228 1.00 . A 1 . 5 ASN CG 1 1
8 3755 1 1 5 ASN H H -2.638 -1.284 7.216 1.00 . A 1 . 5 ASN H 1 1
8 3756 1 1 5 ASN HA H -5.349 -0.649 6.386 1.00 . A 1 . 5 ASN HA 1 1
8 3757 1 1 5 ASN HB2 H -5.684 0.182 8.618 1.00 . A 1 . 5 ASN HB2 1 1
8 3758 1 1 5 ASN HB3 H -4.816 -1.343 8.736 1.00 . A 1 . 5 ASN HB3 1 1
8 3759 1 1 5 ASN HD21 H -5.013 1.015 10.529 1.00 . A 1 . 5 ASN HD21 1 1
8 3760 1 1 5 ASN HD22 H -3.377 1.470 10.855 1.00 . A 1 . 5 ASN HD22 1 1
8 3761 1 1 5 ASN N N -3.349 -1.137 6.555 1.00 . A 1 . 5 ASN N 1 1
8 3762 1 1 5 ASN ND2 N -4.055 1.013 10.313 1.00 . A 1 . 5 ASN ND2 1 1
8 3763 1 1 5 ASN O O -4.929 2.083 6.878 1.00 . A 1 . 5 ASN O 1 1
8 3764 1 1 5 ASN OD1 O -2.479 0.335 8.876 1.00 . A 1 . 5 ASN OD1 1 1
8 3765 1 1 6 LYS C C -3.653 3.104 3.982 1.00 . A 1 . 6 LYS C 1 1
8 3766 1 1 6 LYS CA C -2.818 2.665 5.178 1.00 . A 1 . 6 LYS CA 1 1
8 3767 1 1 6 LYS CB C -1.331 2.663 4.818 1.00 . A 1 . 6 LYS CB 1 1
8 3768 1 1 6 LYS CD C -0.520 3.313 7.113 1.00 . A 1 . 6 LYS CD 1 1
8 3769 1 1 6 LYS CE C 0.380 2.943 8.282 1.00 . A 1 . 6 LYS CE 1 1
8 3770 1 1 6 LYS CG C -0.422 2.297 5.984 1.00 . A 1 . 6 LYS CG 1 1
8 3771 1 1 6 LYS H H -2.740 0.558 5.280 1.00 . A 1 . 6 LYS H 1 1
8 3772 1 1 6 LYS HA H -2.982 3.356 5.991 1.00 . A 1 . 6 LYS HA 1 1
8 3773 1 1 6 LYS HB2 H -1.168 1.949 4.023 1.00 . A 1 . 6 LYS HB2 1 1
8 3774 1 1 6 LYS HB3 H -1.055 3.647 4.469 1.00 . A 1 . 6 LYS HB3 1 1
8 3775 1 1 6 LYS HD2 H -0.225 4.280 6.738 1.00 . A 1 . 6 LYS HD2 1 1
8 3776 1 1 6 LYS HD3 H -1.543 3.355 7.458 1.00 . A 1 . 6 LYS HD3 1 1
8 3777 1 1 6 LYS HE2 H 1.387 2.818 7.915 1.00 . A 1 . 6 LYS HE2 1 1
8 3778 1 1 6 LYS HE3 H 0.358 3.747 9.002 1.00 . A 1 . 6 LYS HE3 1 1
8 3779 1 1 6 LYS HG2 H -0.711 1.328 6.361 1.00 . A 1 . 6 LYS HG2 1 1
8 3780 1 1 6 LYS HG3 H 0.599 2.258 5.634 1.00 . A 1 . 6 LYS HG3 1 1
8 3781 1 1 6 LYS HZ1 H -0.028 0.923 8.301 1.00 . A 1 . 6 LYS HZ1 1 1
8 3782 1 1 6 LYS HZ2 H -0.985 1.779 9.298 1.00 . A 1 . 6 LYS HZ2 1 1
8 3783 1 1 6 LYS HZ3 H 0.558 1.476 9.716 1.00 . A 1 . 6 LYS HZ3 1 1
8 3784 1 1 6 LYS N N -3.218 1.341 5.626 1.00 . A 1 . 6 LYS N 1 1
8 3785 1 1 6 LYS NZ N -0.051 1.684 8.948 1.00 . A 1 . 6 LYS NZ 1 1
8 3786 1 1 6 LYS O O -4.218 2.273 3.268 1.00 . A 1 . 6 LYS O 1 1
8 3787 1 1 7 LYS C C -3.682 4.944 1.403 1.00 . A 1 . 7 LYS C 1 1
8 3788 1 1 7 LYS CA C -4.497 4.984 2.689 1.00 . A 1 . 7 LYS CA 1 1
8 3789 1 1 7 LYS CB C -4.882 6.426 3.020 1.00 . A 1 . 7 LYS CB 1 1
8 3790 1 1 7 LYS CD C -6.921 5.676 4.300 1.00 . A 1 . 7 LYS CD 1 1
8 3791 1 1 7 LYS CE C -7.917 6.100 3.231 1.00 . A 1 . 7 LYS CE 1 1
8 3792 1 1 7 LYS CG C -5.685 6.564 4.307 1.00 . A 1 . 7 LYS CG 1 1
8 3793 1 1 7 LYS H H -3.304 5.019 4.416 1.00 . A 1 . 7 LYS H 1 1
8 3794 1 1 7 LYS HA H -5.394 4.399 2.555 1.00 . A 1 . 7 LYS HA 1 1
8 3795 1 1 7 LYS HB2 H -3.981 7.014 3.119 1.00 . A 1 . 7 LYS HB2 1 1
8 3796 1 1 7 LYS HB3 H -5.468 6.820 2.212 1.00 . A 1 . 7 LYS HB3 1 1
8 3797 1 1 7 LYS HD2 H -6.612 4.659 4.108 1.00 . A 1 . 7 LYS HD2 1 1
8 3798 1 1 7 LYS HD3 H -7.396 5.732 5.268 1.00 . A 1 . 7 LYS HD3 1 1
8 3799 1 1 7 LYS HE2 H -8.262 7.100 3.455 1.00 . A 1 . 7 LYS HE2 1 1
8 3800 1 1 7 LYS HE3 H -7.418 6.099 2.274 1.00 . A 1 . 7 LYS HE3 1 1
8 3801 1 1 7 LYS HG2 H -5.060 6.284 5.141 1.00 . A 1 . 7 LYS HG2 1 1
8 3802 1 1 7 LYS HG3 H -5.995 7.593 4.418 1.00 . A 1 . 7 LYS HG3 1 1
8 3803 1 1 7 LYS HZ1 H -9.751 5.525 2.497 1.00 . A 1 . 7 LYS HZ1 1 1
8 3804 1 1 7 LYS HZ2 H -9.535 5.131 4.061 1.00 . A 1 . 7 LYS HZ2 1 1
8 3805 1 1 7 LYS HZ3 H -8.793 4.270 2.896 1.00 . A 1 . 7 LYS HZ3 1 1
8 3806 1 1 7 LYS N N -3.747 4.414 3.791 1.00 . A 1 . 7 LYS N 1 1
8 3807 1 1 7 LYS NZ N -9.088 5.188 3.167 1.00 . A 1 . 7 LYS NZ 1 1
8 3808 1 1 7 LYS O O -2.458 5.078 1.423 1.00 . A 1 . 7 LYS O 1 1
8 3809 1 1 8 CYS C C -3.165 5.945 -1.503 1.00 . A 1 . 8 CYS C 1 1
8 3810 1 1 8 CYS CA C -3.756 4.624 -1.015 1.00 . A 1 . 8 CYS CA 1 1
8 3811 1 1 8 CYS CB C -4.795 4.129 -2.015 1.00 . A 1 . 8 CYS CB 1 1
8 3812 1 1 8 CYS H H -5.362 4.743 0.350 1.00 . A 1 . 8 CYS H 1 1
8 3813 1 1 8 CYS HA H -2.968 3.892 -0.932 1.00 . A 1 . 8 CYS HA 1 1
8 3814 1 1 8 CYS HB2 H -5.411 4.958 -2.324 1.00 . A 1 . 8 CYS HB2 1 1
8 3815 1 1 8 CYS HB3 H -4.288 3.720 -2.878 1.00 . A 1 . 8 CYS HB3 1 1
8 3816 1 1 8 CYS N N -4.382 4.772 0.292 1.00 . A 1 . 8 CYS N 1 1
8 3817 1 1 8 CYS O O -3.554 7.019 -1.044 1.00 . A 1 . 8 CYS O 1 1
8 3818 1 1 8 CYS SG S -5.894 2.838 -1.353 1.00 . A 1 . 8 CYS SG 1 1
8 3819 1 1 9 GLN C C -2.089 7.359 -4.372 1.00 . A 1 . 9 GLN C 1 1
8 3820 1 1 9 GLN CA C -1.559 7.021 -2.981 1.00 . A 1 . 9 GLN CA 1 1
8 3821 1 1 9 GLN CB C -0.052 6.748 -3.049 1.00 . A 1 . 9 GLN CB 1 1
8 3822 1 1 9 GLN CD C 0.885 8.852 -2.019 1.00 . A 1 . 9 GLN CD 1 1
8 3823 1 1 9 GLN CG C 0.792 7.995 -3.264 1.00 . A 1 . 9 GLN CG 1 1
8 3824 1 1 9 GLN H H -2.054 4.971 -2.858 1.00 . A 1 . 9 GLN H 1 1
8 3825 1 1 9 GLN HA H -1.744 7.851 -2.317 1.00 . A 1 . 9 GLN HA 1 1
8 3826 1 1 9 GLN HB2 H 0.260 6.286 -2.125 1.00 . A 1 . 9 GLN HB2 1 1
8 3827 1 1 9 GLN HB3 H 0.140 6.065 -3.864 1.00 . A 1 . 9 GLN HB3 1 1
8 3828 1 1 9 GLN HE21 H -0.737 9.866 -2.545 1.00 . A 1 . 9 GLN HE21 1 1
8 3829 1 1 9 GLN HE22 H 0.002 10.340 -1.054 1.00 . A 1 . 9 GLN HE22 1 1
8 3830 1 1 9 GLN HG2 H 1.789 7.693 -3.551 1.00 . A 1 . 9 GLN HG2 1 1
8 3831 1 1 9 GLN HG3 H 0.351 8.581 -4.056 1.00 . A 1 . 9 GLN HG3 1 1
8 3832 1 1 9 GLN N N -2.251 5.856 -2.463 1.00 . A 1 . 9 GLN N 1 1
8 3833 1 1 9 GLN NE2 N -0.040 9.779 -1.858 1.00 . A 1 . 9 GLN NE2 1 1
8 3834 1 1 9 GLN O O -1.390 7.188 -5.372 1.00 . A 1 . 9 GLN O 1 1
8 3835 1 1 9 GLN OE1 O 1.785 8.674 -1.204 1.00 . A 1 . 9 GLN OE1 1 1
8 3836 1 1 10 GLY C C -4.200 7.003 -6.599 1.00 . A 1 . 10 GLY C 1 1
8 3837 1 1 10 GLY CA C -3.922 8.190 -5.699 1.00 . A 1 . 10 GLY CA 1 1
8 3838 1 1 10 GLY H H -3.856 7.885 -3.605 1.00 . A 1 . 10 GLY H 1 1
8 3839 1 1 10 GLY HA2 H -4.851 8.704 -5.510 1.00 . A 1 . 10 GLY HA2 1 1
8 3840 1 1 10 GLY HA3 H -3.248 8.862 -6.208 1.00 . A 1 . 10 GLY HA3 1 1
8 3841 1 1 10 GLY N N -3.333 7.806 -4.431 1.00 . A 1 . 10 GLY N 1 1
8 3842 1 1 10 GLY O O -3.889 7.032 -7.790 1.00 . A 1 . 10 GLY O 1 1
8 3843 1 1 11 GLY C C -4.174 3.621 -6.565 1.00 . A 1 . 11 GLY C 1 1
8 3844 1 1 11 GLY CA C -5.113 4.782 -6.815 1.00 . A 1 . 11 GLY CA 1 1
8 3845 1 1 11 GLY H H -4.981 5.980 -5.072 1.00 . A 1 . 11 GLY H 1 1
8 3846 1 1 11 GLY HA2 H -6.118 4.476 -6.566 1.00 . A 1 . 11 GLY HA2 1 1
8 3847 1 1 11 GLY HA3 H -5.077 5.040 -7.860 1.00 . A 1 . 11 GLY HA3 1 1
8 3848 1 1 11 GLY N N -4.774 5.954 -6.032 1.00 . A 1 . 11 GLY N 1 1
8 3849 1 1 11 GLY O O -4.569 2.462 -6.669 1.00 . A 1 . 11 GLY O 1 1
8 3850 1 1 12 SER C C -1.530 3.003 -4.491 1.00 . A 1 . 12 SER C 1 1
8 3851 1 1 12 SER CA C -1.948 2.901 -5.945 1.00 . A 1 . 12 SER CA 1 1
8 3852 1 1 12 SER CB C -0.736 3.075 -6.854 1.00 . A 1 . 12 SER CB 1 1
8 3853 1 1 12 SER H H -2.664 4.870 -6.202 1.00 . A 1 . 12 SER H 1 1
8 3854 1 1 12 SER HA H -2.393 1.936 -6.121 1.00 . A 1 . 12 SER HA 1 1
8 3855 1 1 12 SER HB2 H -0.063 2.241 -6.713 1.00 . A 1 . 12 SER HB2 1 1
8 3856 1 1 12 SER HB3 H -1.069 3.102 -7.876 1.00 . A 1 . 12 SER HB3 1 1
8 3857 1 1 12 SER HG H -0.083 4.860 -7.342 1.00 . A 1 . 12 SER HG 1 1
8 3858 1 1 12 SER N N -2.931 3.927 -6.241 1.00 . A 1 . 12 SER N 1 1
8 3859 1 1 12 SER O O -2.236 3.591 -3.682 1.00 . A 1 . 12 SER O 1 1
8 3860 1 1 12 SER OG O -0.051 4.283 -6.567 1.00 . A 1 . 12 SER OG 1 1
8 3861 1 1 13 CYS C C 1.692 2.570 -2.957 1.00 . A 1 . 13 CYS C 1 1
8 3862 1 1 13 CYS CA C 0.173 2.567 -2.838 1.00 . A 1 . 13 CYS CA 1 1
8 3863 1 1 13 CYS CB C -0.305 1.454 -1.908 1.00 . A 1 . 13 CYS CB 1 1
8 3864 1 1 13 CYS H H 0.040 1.819 -4.802 1.00 . A 1 . 13 CYS H 1 1
8 3865 1 1 13 CYS HA H -0.149 3.522 -2.446 1.00 . A 1 . 13 CYS HA 1 1
8 3866 1 1 13 CYS HB2 H -1.380 1.379 -1.968 1.00 . A 1 . 13 CYS HB2 1 1
8 3867 1 1 13 CYS HB3 H 0.135 0.519 -2.219 1.00 . A 1 . 13 CYS HB3 1 1
8 3868 1 1 13 CYS N N -0.406 2.407 -4.153 1.00 . A 1 . 13 CYS N 1 1
8 3869 1 1 13 CYS O O 2.413 2.187 -2.037 1.00 . A 1 . 13 CYS O 1 1
8 3870 1 1 13 CYS SG S 0.134 1.721 -0.168 1.00 . A 1 . 13 CYS SG 1 1
8 3871 1 1 14 ALA C C 4.405 3.764 -3.361 1.00 . A 1 . 14 ALA C 1 1
8 3872 1 1 14 ALA CA C 3.590 3.034 -4.429 1.00 . A 1 . 14 ALA CA 1 1
8 3873 1 1 14 ALA CB C 3.817 3.672 -5.790 1.00 . A 1 . 14 ALA CB 1 1
8 3874 1 1 14 ALA H H 1.525 3.344 -4.793 1.00 . A 1 . 14 ALA H 1 1
8 3875 1 1 14 ALA HA H 3.927 2.009 -4.481 1.00 . A 1 . 14 ALA HA 1 1
8 3876 1 1 14 ALA HB1 H 3.247 3.139 -6.536 1.00 . A 1 . 14 ALA HB1 1 1
8 3877 1 1 14 ALA HB2 H 4.867 3.625 -6.039 1.00 . A 1 . 14 ALA HB2 1 1
8 3878 1 1 14 ALA HB3 H 3.498 4.704 -5.764 1.00 . A 1 . 14 ALA HB3 1 1
8 3879 1 1 14 ALA N N 2.163 3.019 -4.117 1.00 . A 1 . 14 ALA N 1 1
8 3880 1 1 14 ALA O O 5.262 3.166 -2.710 1.00 . A 1 . 14 ALA O 1 1
8 3881 1 1 15 SER C C 4.659 5.484 -0.788 1.00 . A 1 . 15 SER C 1 1
8 3882 1 1 15 SER CA C 4.898 5.876 -2.250 1.00 . A 1 . 15 SER CA 1 1
8 3883 1 1 15 SER CB C 4.554 7.350 -2.464 1.00 . A 1 . 15 SER CB 1 1
8 3884 1 1 15 SER H H 3.398 5.460 -3.683 1.00 . A 1 . 15 SER H 1 1
8 3885 1 1 15 SER HA H 5.942 5.729 -2.476 1.00 . A 1 . 15 SER HA 1 1
8 3886 1 1 15 SER HB2 H 3.528 7.524 -2.178 1.00 . A 1 . 15 SER HB2 1 1
8 3887 1 1 15 SER HB3 H 5.207 7.961 -1.858 1.00 . A 1 . 15 SER HB3 1 1
8 3888 1 1 15 SER HG H 4.440 8.631 -3.947 1.00 . A 1 . 15 SER HG 1 1
8 3889 1 1 15 SER N N 4.127 5.049 -3.175 1.00 . A 1 . 15 SER N 1 1
8 3890 1 1 15 SER O O 5.474 5.791 0.083 1.00 . A 1 . 15 SER O 1 1
8 3891 1 1 15 SER OG O 4.718 7.713 -3.826 1.00 . A 1 . 15 SER OG 1 1
8 3892 1 1 16 VAL C C 4.075 3.144 1.202 1.00 . A 1 . 16 VAL C 1 1
8 3893 1 1 16 VAL CA C 3.245 4.371 0.840 1.00 . A 1 . 16 VAL CA 1 1
8 3894 1 1 16 VAL CB C 1.744 4.051 1.005 1.00 . A 1 . 16 VAL CB 1 1
8 3895 1 1 16 VAL CG1 C 1.427 3.588 2.422 1.00 . A 1 . 16 VAL CG1 1 1
8 3896 1 1 16 VAL CG2 C 0.897 5.257 0.637 1.00 . A 1 . 16 VAL CG2 1 1
8 3897 1 1 16 VAL H H 2.937 4.580 -1.244 1.00 . A 1 . 16 VAL H 1 1
8 3898 1 1 16 VAL HA H 3.499 5.178 1.513 1.00 . A 1 . 16 VAL HA 1 1
8 3899 1 1 16 VAL HB H 1.496 3.247 0.327 1.00 . A 1 . 16 VAL HB 1 1
8 3900 1 1 16 VAL HG11 H 2.070 2.761 2.683 1.00 . A 1 . 16 VAL HG11 1 1
8 3901 1 1 16 VAL HG12 H 0.393 3.267 2.473 1.00 . A 1 . 16 VAL HG12 1 1
8 3902 1 1 16 VAL HG13 H 1.587 4.403 3.113 1.00 . A 1 . 16 VAL HG13 1 1
8 3903 1 1 16 VAL HG21 H 1.132 6.076 1.300 1.00 . A 1 . 16 VAL HG21 1 1
8 3904 1 1 16 VAL HG22 H -0.148 5.006 0.730 1.00 . A 1 . 16 VAL HG22 1 1
8 3905 1 1 16 VAL HG23 H 1.108 5.548 -0.381 1.00 . A 1 . 16 VAL HG23 1 1
8 3906 1 1 16 VAL N N 3.553 4.805 -0.518 1.00 . A 1 . 16 VAL N 1 1
8 3907 1 1 16 VAL O O 4.860 3.172 2.153 1.00 . A 1 . 16 VAL O 1 1
8 3908 1 1 17 CYS C C 6.167 1.080 0.558 1.00 . A 1 . 17 CYS C 1 1
8 3909 1 1 17 CYS CA C 4.664 0.848 0.634 1.00 . A 1 . 17 CYS CA 1 1
8 3910 1 1 17 CYS CB C 4.241 -0.196 -0.392 1.00 . A 1 . 17 CYS CB 1 1
8 3911 1 1 17 CYS H H 3.285 2.127 -0.329 1.00 . A 1 . 17 CYS H 1 1
8 3912 1 1 17 CYS HA H 4.419 0.485 1.621 1.00 . A 1 . 17 CYS HA 1 1
8 3913 1 1 17 CYS HB2 H 4.402 0.196 -1.385 1.00 . A 1 . 17 CYS HB2 1 1
8 3914 1 1 17 CYS HB3 H 4.836 -1.086 -0.259 1.00 . A 1 . 17 CYS HB3 1 1
8 3915 1 1 17 CYS N N 3.925 2.084 0.417 1.00 . A 1 . 17 CYS N 1 1
8 3916 1 1 17 CYS O O 6.944 0.393 1.225 1.00 . A 1 . 17 CYS O 1 1
8 3917 1 1 17 CYS SG S 2.494 -0.671 -0.256 1.00 . A 1 . 17 CYS SG 1 1
8 3918 1 1 18 ARG C C 8.566 2.796 0.969 1.00 . A 1 . 18 ARG C 1 1
8 3919 1 1 18 ARG CA C 7.966 2.432 -0.386 1.00 . A 1 . 18 ARG CA 1 1
8 3920 1 1 18 ARG CB C 8.090 3.612 -1.354 1.00 . A 1 . 18 ARG CB 1 1
8 3921 1 1 18 ARG CD C 9.546 5.273 -2.530 1.00 . A 1 . 18 ARG CD 1 1
8 3922 1 1 18 ARG CG C 9.504 4.138 -1.524 1.00 . A 1 . 18 ARG CG 1 1
8 3923 1 1 18 ARG CZ C 11.164 6.942 -3.356 1.00 . A 1 . 18 ARG CZ 1 1
8 3924 1 1 18 ARG H H 5.891 2.536 -0.782 1.00 . A 1 . 18 ARG H 1 1
8 3925 1 1 18 ARG HA H 8.500 1.583 -0.791 1.00 . A 1 . 18 ARG HA 1 1
8 3926 1 1 18 ARG HB2 H 7.729 3.303 -2.324 1.00 . A 1 . 18 ARG HB2 1 1
8 3927 1 1 18 ARG HB3 H 7.470 4.421 -0.994 1.00 . A 1 . 18 ARG HB3 1 1
8 3928 1 1 18 ARG HD2 H 9.187 4.903 -3.478 1.00 . A 1 . 18 ARG HD2 1 1
8 3929 1 1 18 ARG HD3 H 8.896 6.065 -2.186 1.00 . A 1 . 18 ARG HD3 1 1
8 3930 1 1 18 ARG HE H 11.639 5.291 -2.329 1.00 . A 1 . 18 ARG HE 1 1
8 3931 1 1 18 ARG HG2 H 9.864 4.499 -0.571 1.00 . A 1 . 18 ARG HG2 1 1
8 3932 1 1 18 ARG HG3 H 10.137 3.336 -1.870 1.00 . A 1 . 18 ARG HG3 1 1
8 3933 1 1 18 ARG HH11 H 9.231 7.348 -3.820 1.00 . A 1 . 18 ARG HH11 1 1
8 3934 1 1 18 ARG HH12 H 10.387 8.517 -4.371 1.00 . A 1 . 18 ARG HH12 1 1
8 3935 1 1 18 ARG HH21 H 13.169 6.823 -3.068 1.00 . A 1 . 18 ARG HH21 1 1
8 3936 1 1 18 ARG HH22 H 12.626 8.212 -3.959 1.00 . A 1 . 18 ARG HH22 1 1
8 3937 1 1 18 ARG N N 6.564 2.058 -0.249 1.00 . A 1 . 18 ARG N 1 1
8 3938 1 1 18 ARG NE N 10.894 5.809 -2.710 1.00 . A 1 . 18 ARG NE 1 1
8 3939 1 1 18 ARG NH1 N 10.182 7.658 -3.893 1.00 . A 1 . 18 ARG NH1 1 1
8 3940 1 1 18 ARG NH2 N 12.419 7.360 -3.468 1.00 . A 1 . 18 ARG NH2 1 1
8 3941 1 1 18 ARG O O 9.730 2.508 1.243 1.00 . A 1 . 18 ARG O 1 1
8 3942 1 1 19 LYS C C 7.950 2.725 4.166 1.00 . A 1 . 19 LYS C 1 1
8 3943 1 1 19 LYS CA C 8.209 3.822 3.135 1.00 . A 1 . 19 LYS CA 1 1
8 3944 1 1 19 LYS CB C 7.508 5.119 3.547 1.00 . A 1 . 19 LYS CB 1 1
8 3945 1 1 19 LYS CD C 7.326 7.016 5.197 1.00 . A 1 . 19 LYS CD 1 1
8 3946 1 1 19 LYS CE C 7.631 8.088 4.157 1.00 . A 1 . 19 LYS CE 1 1
8 3947 1 1 19 LYS CG C 8.002 5.691 4.867 1.00 . A 1 . 19 LYS CG 1 1
8 3948 1 1 19 LYS H H 6.827 3.585 1.553 1.00 . A 1 . 19 LYS H 1 1
8 3949 1 1 19 LYS HA H 9.272 4.001 3.078 1.00 . A 1 . 19 LYS HA 1 1
8 3950 1 1 19 LYS HB2 H 7.667 5.858 2.777 1.00 . A 1 . 19 LYS HB2 1 1
8 3951 1 1 19 LYS HB3 H 6.448 4.927 3.636 1.00 . A 1 . 19 LYS HB3 1 1
8 3952 1 1 19 LYS HD2 H 6.257 6.862 5.233 1.00 . A 1 . 19 LYS HD2 1 1
8 3953 1 1 19 LYS HD3 H 7.673 7.354 6.162 1.00 . A 1 . 19 LYS HD3 1 1
8 3954 1 1 19 LYS HE2 H 7.257 7.761 3.200 1.00 . A 1 . 19 LYS HE2 1 1
8 3955 1 1 19 LYS HE3 H 7.128 8.999 4.444 1.00 . A 1 . 19 LYS HE3 1 1
8 3956 1 1 19 LYS HG2 H 7.790 4.985 5.656 1.00 . A 1 . 19 LYS HG2 1 1
8 3957 1 1 19 LYS HG3 H 9.069 5.848 4.801 1.00 . A 1 . 19 LYS HG3 1 1
8 3958 1 1 19 LYS HZ1 H 9.466 8.613 4.928 1.00 . A 1 . 19 LYS HZ1 1 1
8 3959 1 1 19 LYS HZ2 H 9.249 9.107 3.397 1.00 . A 1 . 19 LYS HZ2 1 1
8 3960 1 1 19 LYS HZ3 H 9.566 7.545 3.706 1.00 . A 1 . 19 LYS HZ3 1 1
8 3961 1 1 19 LYS N N 7.756 3.408 1.818 1.00 . A 1 . 19 LYS N 1 1
8 3962 1 1 19 LYS NZ N 9.088 8.358 4.037 1.00 . A 1 . 19 LYS NZ 1 1
8 3963 1 1 19 LYS O O 8.749 2.519 5.077 1.00 . A 1 . 19 LYS O 1 1
8 3964 1 1 20 VAL C C 7.349 -0.257 4.837 1.00 . A 1 . 20 VAL C 1 1
8 3965 1 1 20 VAL CA C 6.446 0.974 4.952 1.00 . A 1 . 20 VAL CA 1 1
8 3966 1 1 20 VAL CB C 4.974 0.547 4.756 1.00 . A 1 . 20 VAL CB 1 1
8 3967 1 1 20 VAL CG1 C 4.585 -0.539 5.751 1.00 . A 1 . 20 VAL CG1 1 1
8 3968 1 1 20 VAL CG2 C 4.047 1.746 4.892 1.00 . A 1 . 20 VAL CG2 1 1
8 3969 1 1 20 VAL H H 6.254 2.210 3.239 1.00 . A 1 . 20 VAL H 1 1
8 3970 1 1 20 VAL HA H 6.547 1.382 5.948 1.00 . A 1 . 20 VAL HA 1 1
8 3971 1 1 20 VAL HB H 4.865 0.147 3.759 1.00 . A 1 . 20 VAL HB 1 1
8 3972 1 1 20 VAL HG11 H 3.558 -0.831 5.584 1.00 . A 1 . 20 VAL HG11 1 1
8 3973 1 1 20 VAL HG12 H 4.692 -0.160 6.757 1.00 . A 1 . 20 VAL HG12 1 1
8 3974 1 1 20 VAL HG13 H 5.229 -1.395 5.619 1.00 . A 1 . 20 VAL HG13 1 1
8 3975 1 1 20 VAL HG21 H 3.026 1.431 4.733 1.00 . A 1 . 20 VAL HG21 1 1
8 3976 1 1 20 VAL HG22 H 4.313 2.492 4.157 1.00 . A 1 . 20 VAL HG22 1 1
8 3977 1 1 20 VAL HG23 H 4.144 2.165 5.882 1.00 . A 1 . 20 VAL HG23 1 1
8 3978 1 1 20 VAL N N 6.836 2.018 4.006 1.00 . A 1 . 20 VAL N 1 1
8 3979 1 1 20 VAL O O 8.038 -0.618 5.793 1.00 . A 1 . 20 VAL O 1 1
8 3980 1 1 21 ILE C C 9.422 -1.880 2.741 1.00 . A 1 . 21 ILE C 1 1
8 3981 1 1 21 ILE CA C 8.117 -2.126 3.496 1.00 . A 1 . 21 ILE CA 1 1
8 3982 1 1 21 ILE CB C 7.305 -3.226 2.772 1.00 . A 1 . 21 ILE CB 1 1
8 3983 1 1 21 ILE CD1 C 6.366 -3.891 0.504 1.00 . A 1 . 21 ILE CD1 1 1
8 3984 1 1 21 ILE CG1 C 6.875 -2.766 1.379 1.00 . A 1 . 21 ILE CG1 1 1
8 3985 1 1 21 ILE CG2 C 6.089 -3.614 3.601 1.00 . A 1 . 21 ILE CG2 1 1
8 3986 1 1 21 ILE H H 6.847 -0.526 2.915 1.00 . A 1 . 21 ILE H 1 1
8 3987 1 1 21 ILE HA H 8.362 -2.493 4.481 1.00 . A 1 . 21 ILE HA 1 1
8 3988 1 1 21 ILE HB H 7.934 -4.098 2.676 1.00 . A 1 . 21 ILE HB 1 1
8 3989 1 1 21 ILE HD11 H 6.036 -3.490 -0.443 1.00 . A 1 . 21 ILE HD11 1 1
8 3990 1 1 21 ILE HD12 H 5.541 -4.385 0.996 1.00 . A 1 . 21 ILE HD12 1 1
8 3991 1 1 21 ILE HD13 H 7.162 -4.601 0.336 1.00 . A 1 . 21 ILE HD13 1 1
8 3992 1 1 21 ILE HG12 H 6.083 -2.038 1.476 1.00 . A 1 . 21 ILE HG12 1 1
8 3993 1 1 21 ILE HG13 H 7.715 -2.312 0.882 1.00 . A 1 . 21 ILE HG13 1 1
8 3994 1 1 21 ILE HG21 H 5.448 -2.753 3.725 1.00 . A 1 . 21 ILE HG21 1 1
8 3995 1 1 21 ILE HG22 H 6.411 -3.965 4.570 1.00 . A 1 . 21 ILE HG22 1 1
8 3996 1 1 21 ILE HG23 H 5.544 -4.399 3.097 1.00 . A 1 . 21 ILE HG23 1 1
8 3997 1 1 21 ILE N N 7.354 -0.894 3.671 1.00 . A 1 . 21 ILE N 1 1
8 3998 1 1 21 ILE O O 10.409 -2.584 2.955 1.00 . A 1 . 21 ILE O 1 1
8 3999 1 1 22 GLY C C 10.456 -0.612 -0.367 1.00 . A 1 . 22 GLY C 1 1
8 4000 1 1 22 GLY CA C 10.638 -0.560 1.131 1.00 . A 1 . 22 GLY CA 1 1
8 4001 1 1 22 GLY H H 8.606 -0.368 1.708 1.00 . A 1 . 22 GLY H 1 1
8 4002 1 1 22 GLY HA2 H 10.948 0.432 1.397 1.00 . A 1 . 22 GLY HA2 1 1
8 4003 1 1 22 GLY HA3 H 11.414 -1.257 1.412 1.00 . A 1 . 22 GLY HA3 1 1
8 4004 1 1 22 GLY N N 9.428 -0.886 1.862 1.00 . A 1 . 22 GLY N 1 1
8 4005 1 1 22 GLY O O 11.173 0.061 -1.106 1.00 . A 1 . 22 GLY O 1 1
8 4006 1 1 23 VAL C C 8.136 -0.599 -2.669 1.00 . A 1 . 23 VAL C 1 1
8 4007 1 1 23 VAL CA C 9.252 -1.540 -2.243 1.00 . A 1 . 23 VAL CA 1 1
8 4008 1 1 23 VAL CB C 8.858 -2.976 -2.623 1.00 . A 1 . 23 VAL CB 1 1
8 4009 1 1 23 VAL CG1 C 9.138 -3.223 -4.091 1.00 . A 1 . 23 VAL CG1 1 1
8 4010 1 1 23 VAL CG2 C 9.582 -3.993 -1.756 1.00 . A 1 . 23 VAL CG2 1 1
8 4011 1 1 23 VAL H H 8.943 -1.888 -0.185 1.00 . A 1 . 23 VAL H 1 1
8 4012 1 1 23 VAL HA H 10.157 -1.279 -2.771 1.00 . A 1 . 23 VAL HA 1 1
8 4013 1 1 23 VAL HB H 7.798 -3.083 -2.466 1.00 . A 1 . 23 VAL HB 1 1
8 4014 1 1 23 VAL HG11 H 10.188 -3.060 -4.283 1.00 . A 1 . 23 VAL HG11 1 1
8 4015 1 1 23 VAL HG12 H 8.552 -2.539 -4.686 1.00 . A 1 . 23 VAL HG12 1 1
8 4016 1 1 23 VAL HG13 H 8.877 -4.239 -4.344 1.00 . A 1 . 23 VAL HG13 1 1
8 4017 1 1 23 VAL HG21 H 9.332 -3.824 -0.719 1.00 . A 1 . 23 VAL HG21 1 1
8 4018 1 1 23 VAL HG22 H 10.648 -3.885 -1.892 1.00 . A 1 . 23 VAL HG22 1 1
8 4019 1 1 23 VAL HG23 H 9.281 -4.990 -2.042 1.00 . A 1 . 23 VAL HG23 1 1
8 4020 1 1 23 VAL N N 9.499 -1.399 -0.820 1.00 . A 1 . 23 VAL N 1 1
8 4021 1 1 23 VAL O O 7.214 -0.336 -1.902 1.00 . A 1 . 23 VAL O 1 1
8 4022 1 1 24 ALA C C 6.141 0.218 -5.184 1.00 . A 1 . 24 ALA C 1 1
8 4023 1 1 24 ALA CA C 7.260 0.869 -4.383 1.00 . A 1 . 24 ALA CA 1 1
8 4024 1 1 24 ALA CB C 7.974 1.918 -5.218 1.00 . A 1 . 24 ALA CB 1 1
8 4025 1 1 24 ALA H H 8.905 -0.457 -4.499 1.00 . A 1 . 24 ALA H 1 1
8 4026 1 1 24 ALA HA H 6.827 1.362 -3.524 1.00 . A 1 . 24 ALA HA 1 1
8 4027 1 1 24 ALA HB1 H 8.775 2.354 -4.640 1.00 . A 1 . 24 ALA HB1 1 1
8 4028 1 1 24 ALA HB2 H 7.275 2.689 -5.502 1.00 . A 1 . 24 ALA HB2 1 1
8 4029 1 1 24 ALA HB3 H 8.381 1.455 -6.105 1.00 . A 1 . 24 ALA HB3 1 1
8 4030 1 1 24 ALA N N 8.208 -0.120 -3.897 1.00 . A 1 . 24 ALA N 1 1
8 4031 1 1 24 ALA O O 5.564 0.830 -6.083 1.00 . A 1 . 24 ALA O 1 1
8 4032 1 1 25 ALA C C 3.580 -1.830 -4.498 1.00 . A 1 . 25 ALA C 1 1
8 4033 1 1 25 ALA CA C 4.733 -1.724 -5.480 1.00 . A 1 . 25 ALA CA 1 1
8 4034 1 1 25 ALA CB C 5.154 -3.102 -5.959 1.00 . A 1 . 25 ALA CB 1 1
8 4035 1 1 25 ALA H H 6.373 -1.485 -4.177 1.00 . A 1 . 25 ALA H 1 1
8 4036 1 1 25 ALA HA H 4.414 -1.148 -6.337 1.00 . A 1 . 25 ALA HA 1 1
8 4037 1 1 25 ALA HB1 H 5.954 -3.006 -6.677 1.00 . A 1 . 25 ALA HB1 1 1
8 4038 1 1 25 ALA HB2 H 4.312 -3.594 -6.424 1.00 . A 1 . 25 ALA HB2 1 1
8 4039 1 1 25 ALA HB3 H 5.492 -3.687 -5.118 1.00 . A 1 . 25 ALA HB3 1 1
8 4040 1 1 25 ALA N N 5.842 -1.028 -4.859 1.00 . A 1 . 25 ALA N 1 1
8 4041 1 1 25 ALA O O 3.722 -2.407 -3.418 1.00 . A 1 . 25 ALA O 1 1
8 4042 1 1 26 GLY C C 0.047 -0.850 -4.729 1.00 . A 1 . 26 GLY C 1 1
8 4043 1 1 26 GLY CA C 1.300 -1.268 -4.002 1.00 . A 1 . 26 GLY CA 1 1
8 4044 1 1 26 GLY H H 2.388 -0.847 -5.757 1.00 . A 1 . 26 GLY H 1 1
8 4045 1 1 26 GLY HA2 H 1.161 -2.263 -3.605 1.00 . A 1 . 26 GLY HA2 1 1
8 4046 1 1 26 GLY HA3 H 1.477 -0.586 -3.184 1.00 . A 1 . 26 GLY HA3 1 1
8 4047 1 1 26 GLY N N 2.449 -1.265 -4.871 1.00 . A 1 . 26 GLY N 1 1
8 4048 1 1 26 GLY O O 0.076 0.073 -5.546 1.00 . A 1 . 26 GLY O 1 1
8 4049 1 1 27 LYS C C -3.351 -0.791 -4.074 1.00 . A 1 . 27 LYS C 1 1
8 4050 1 1 27 LYS CA C -2.319 -1.247 -5.092 1.00 . A 1 . 27 LYS CA 1 1
8 4051 1 1 27 LYS CB C -2.801 -2.495 -5.837 1.00 . A 1 . 27 LYS CB 1 1
8 4052 1 1 27 LYS CD C -2.260 -4.248 -7.579 1.00 . A 1 . 27 LYS CD 1 1
8 4053 1 1 27 LYS CE C -3.584 -4.132 -8.314 1.00 . A 1 . 27 LYS CE 1 1
8 4054 1 1 27 LYS CG C -1.846 -2.932 -6.938 1.00 . A 1 . 27 LYS CG 1 1
8 4055 1 1 27 LYS H H -1.010 -2.221 -3.743 1.00 . A 1 . 27 LYS H 1 1
8 4056 1 1 27 LYS HA H -2.163 -0.451 -5.804 1.00 . A 1 . 27 LYS HA 1 1
8 4057 1 1 27 LYS HB2 H -2.905 -3.307 -5.133 1.00 . A 1 . 27 LYS HB2 1 1
8 4058 1 1 27 LYS HB3 H -3.764 -2.288 -6.283 1.00 . A 1 . 27 LYS HB3 1 1
8 4059 1 1 27 LYS HD2 H -1.498 -4.547 -8.283 1.00 . A 1 . 27 LYS HD2 1 1
8 4060 1 1 27 LYS HD3 H -2.350 -4.998 -6.807 1.00 . A 1 . 27 LYS HD3 1 1
8 4061 1 1 27 LYS HE2 H -4.372 -3.984 -7.590 1.00 . A 1 . 27 LYS HE2 1 1
8 4062 1 1 27 LYS HE3 H -3.542 -3.284 -8.979 1.00 . A 1 . 27 LYS HE3 1 1
8 4063 1 1 27 LYS HG2 H -1.824 -2.168 -7.700 1.00 . A 1 . 27 LYS HG2 1 1
8 4064 1 1 27 LYS HG3 H -0.859 -3.044 -6.514 1.00 . A 1 . 27 LYS HG3 1 1
8 4065 1 1 27 LYS HZ1 H -3.881 -6.159 -8.509 1.00 . A 1 . 27 LYS HZ1 1 1
8 4066 1 1 27 LYS HZ2 H -3.182 -5.484 -9.811 1.00 . A 1 . 27 LYS HZ2 1 1
8 4067 1 1 27 LYS HZ3 H -4.771 -5.276 -9.545 1.00 . A 1 . 27 LYS HZ3 1 1
8 4068 1 1 27 LYS N N -1.050 -1.521 -4.436 1.00 . A 1 . 27 LYS N 1 1
8 4069 1 1 27 LYS NZ N -3.877 -5.356 -9.104 1.00 . A 1 . 27 LYS NZ 1 1
8 4070 1 1 27 LYS O O -3.093 -0.803 -2.869 1.00 . A 1 . 27 LYS O 1 1
8 4071 1 1 28 CYS C C -6.782 -0.762 -3.739 1.00 . A 1 . 28 CYS C 1 1
8 4072 1 1 28 CYS CA C -5.552 0.130 -3.686 1.00 . A 1 . 28 CYS CA 1 1
8 4073 1 1 28 CYS CB C -5.934 1.557 -4.082 1.00 . A 1 . 28 CYS CB 1 1
8 4074 1 1 28 CYS H H -4.657 -0.407 -5.528 1.00 . A 1 . 28 CYS H 1 1
8 4075 1 1 28 CYS HA H -5.169 0.137 -2.677 1.00 . A 1 . 28 CYS HA 1 1
8 4076 1 1 28 CYS HB2 H -5.040 2.159 -4.132 1.00 . A 1 . 28 CYS HB2 1 1
8 4077 1 1 28 CYS HB3 H -6.405 1.538 -5.053 1.00 . A 1 . 28 CYS HB3 1 1
8 4078 1 1 28 CYS N N -4.504 -0.374 -4.558 1.00 . A 1 . 28 CYS N 1 1
8 4079 1 1 28 CYS O O -7.306 -1.050 -4.816 1.00 . A 1 . 28 CYS O 1 1
8 4080 1 1 28 CYS SG S -7.082 2.364 -2.923 1.00 . A 1 . 28 CYS SG 1 1
8 4081 1 1 29 ILE C C -9.441 -1.371 -1.525 1.00 . A 1 . 29 ILE C 1 1
8 4082 1 1 29 ILE CA C -8.435 -2.016 -2.475 1.00 . A 1 . 29 ILE CA 1 1
8 4083 1 1 29 ILE CB C -8.118 -3.441 -1.973 1.00 . A 1 . 29 ILE CB 1 1
8 4084 1 1 29 ILE CD1 C -6.562 -5.428 -2.302 1.00 . A 1 . 29 ILE CD1 1 1
8 4085 1 1 29 ILE CG1 C -7.028 -4.088 -2.830 1.00 . A 1 . 29 ILE CG1 1 1
8 4086 1 1 29 ILE CG2 C -9.381 -4.292 -1.992 1.00 . A 1 . 29 ILE CG2 1 1
8 4087 1 1 29 ILE H H -6.758 -0.949 -1.749 1.00 . A 1 . 29 ILE H 1 1
8 4088 1 1 29 ILE HA H -8.875 -2.089 -3.459 1.00 . A 1 . 29 ILE HA 1 1
8 4089 1 1 29 ILE HB H -7.773 -3.372 -0.952 1.00 . A 1 . 29 ILE HB 1 1
8 4090 1 1 29 ILE HD11 H -7.400 -6.106 -2.252 1.00 . A 1 . 29 ILE HD11 1 1
8 4091 1 1 29 ILE HD12 H -6.143 -5.298 -1.315 1.00 . A 1 . 29 ILE HD12 1 1
8 4092 1 1 29 ILE HD13 H -5.810 -5.833 -2.962 1.00 . A 1 . 29 ILE HD13 1 1
8 4093 1 1 29 ILE HG12 H -7.406 -4.240 -3.830 1.00 . A 1 . 29 ILE HG12 1 1
8 4094 1 1 29 ILE HG13 H -6.172 -3.430 -2.869 1.00 . A 1 . 29 ILE HG13 1 1
8 4095 1 1 29 ILE HG21 H -9.155 -5.281 -1.621 1.00 . A 1 . 29 ILE HG21 1 1
8 4096 1 1 29 ILE HG22 H -9.752 -4.363 -3.003 1.00 . A 1 . 29 ILE HG22 1 1
8 4097 1 1 29 ILE HG23 H -10.131 -3.834 -1.365 1.00 . A 1 . 29 ILE HG23 1 1
8 4098 1 1 29 ILE N N -7.240 -1.195 -2.573 1.00 . A 1 . 29 ILE N 1 1
8 4099 1 1 29 ILE O O -9.265 -1.407 -0.306 1.00 . A 1 . 29 ILE O 1 1
8 4100 1 1 30 ASN C C -11.029 0.979 -0.434 1.00 . A 1 . 30 ASN C 1 1
8 4101 1 1 30 ASN CA C -11.553 -0.133 -1.337 1.00 . A 1 . 30 ASN CA 1 1
8 4102 1 1 30 ASN CB C -12.309 -1.162 -0.497 1.00 . A 1 . 30 ASN CB 1 1
8 4103 1 1 30 ASN CG C -12.965 -2.247 -1.328 1.00 . A 1 . 30 ASN CG 1 1
8 4104 1 1 30 ASN H H -10.549 -0.781 -3.074 1.00 . A 1 . 30 ASN H 1 1
8 4105 1 1 30 ASN HA H -12.239 0.302 -2.047 1.00 . A 1 . 30 ASN HA 1 1
8 4106 1 1 30 ASN HB2 H -11.622 -1.629 0.191 1.00 . A 1 . 30 ASN HB2 1 1
8 4107 1 1 30 ASN HB3 H -13.073 -0.654 0.059 1.00 . A 1 . 30 ASN HB3 1 1
8 4108 1 1 30 ASN HD21 H -12.682 -3.558 0.134 1.00 . A 1 . 30 ASN HD21 1 1
8 4109 1 1 30 ASN HD22 H -13.468 -4.166 -1.273 1.00 . A 1 . 30 ASN HD22 1 1
8 4110 1 1 30 ASN N N -10.483 -0.774 -2.099 1.00 . A 1 . 30 ASN N 1 1
8 4111 1 1 30 ASN ND2 N -13.046 -3.444 -0.767 1.00 . A 1 . 30 ASN ND2 1 1
8 4112 1 1 30 ASN O O -11.551 1.202 0.660 1.00 . A 1 . 30 ASN O 1 1
8 4113 1 1 30 ASN OD1 O -13.383 -2.015 -2.463 1.00 . A 1 . 30 ASN OD1 1 1
8 4114 1 1 31 GLY C C -8.425 2.291 0.900 1.00 . A 1 . 31 GLY C 1 1
8 4115 1 1 31 GLY CA C -9.447 2.769 -0.112 1.00 . A 1 . 31 GLY CA 1 1
8 4116 1 1 31 GLY H H -9.621 1.460 -1.768 1.00 . A 1 . 31 GLY H 1 1
8 4117 1 1 31 GLY HA2 H -8.976 3.472 -0.782 1.00 . A 1 . 31 GLY HA2 1 1
8 4118 1 1 31 GLY HA3 H -10.251 3.268 0.410 1.00 . A 1 . 31 GLY HA3 1 1
8 4119 1 1 31 GLY N N -10.002 1.680 -0.892 1.00 . A 1 . 31 GLY N 1 1
8 4120 1 1 31 GLY O O -8.039 3.036 1.805 1.00 . A 1 . 31 GLY O 1 1
8 4121 1 1 32 ARG C C -5.781 0.034 0.782 1.00 . A 1 . 32 ARG C 1 1
8 4122 1 1 32 ARG CA C -6.971 0.480 1.614 1.00 . A 1 . 32 ARG CA 1 1
8 4123 1 1 32 ARG CB C -7.531 -0.698 2.409 1.00 . A 1 . 32 ARG CB 1 1
8 4124 1 1 32 ARG CD C -7.690 0.361 4.678 1.00 . A 1 . 32 ARG CD 1 1
8 4125 1 1 32 ARG CG C -8.461 -0.282 3.535 1.00 . A 1 . 32 ARG CG 1 1
8 4126 1 1 32 ARG CZ C -8.624 0.350 6.967 1.00 . A 1 . 32 ARG CZ 1 1
8 4127 1 1 32 ARG H H -8.386 0.491 0.048 1.00 . A 1 . 32 ARG H 1 1
8 4128 1 1 32 ARG HA H -6.648 1.253 2.299 1.00 . A 1 . 32 ARG HA 1 1
8 4129 1 1 32 ARG HB2 H -8.076 -1.346 1.737 1.00 . A 1 . 32 ARG HB2 1 1
8 4130 1 1 32 ARG HB3 H -6.708 -1.249 2.836 1.00 . A 1 . 32 ARG HB3 1 1
8 4131 1 1 32 ARG HD2 H -7.017 -0.372 5.096 1.00 . A 1 . 32 ARG HD2 1 1
8 4132 1 1 32 ARG HD3 H -7.118 1.189 4.287 1.00 . A 1 . 32 ARG HD3 1 1
8 4133 1 1 32 ARG HE H -9.144 1.624 5.515 1.00 . A 1 . 32 ARG HE 1 1
8 4134 1 1 32 ARG HG2 H -9.176 0.429 3.152 1.00 . A 1 . 32 ARG HG2 1 1
8 4135 1 1 32 ARG HG3 H -8.978 -1.155 3.904 1.00 . A 1 . 32 ARG HG3 1 1
8 4136 1 1 32 ARG HH11 H -7.344 -1.176 6.600 1.00 . A 1 . 32 ARG HH11 1 1
8 4137 1 1 32 ARG HH12 H -7.955 -1.095 8.220 1.00 . A 1 . 32 ARG HH12 1 1
8 4138 1 1 32 ARG HH21 H -9.967 1.709 7.635 1.00 . A 1 . 32 ARG HH21 1 1
8 4139 1 1 32 ARG HH22 H -9.453 0.535 8.805 1.00 . A 1 . 32 ARG HH22 1 1
8 4140 1 1 32 ARG N N -7.998 1.048 0.756 1.00 . A 1 . 32 ARG N 1 1
8 4141 1 1 32 ARG NE N -8.573 0.853 5.733 1.00 . A 1 . 32 ARG NE 1 1
8 4142 1 1 32 ARG NH1 N -7.917 -0.727 7.287 1.00 . A 1 . 32 ARG NH1 1 1
8 4143 1 1 32 ARG NH2 N -9.409 0.909 7.873 1.00 . A 1 . 32 ARG NH2 1 1
8 4144 1 1 32 ARG O O -5.923 -0.295 -0.394 1.00 . A 1 . 32 ARG O 1 1
8 4145 1 1 33 CYS C C -2.998 -1.714 0.737 1.00 . A 1 . 33 CYS C 1 1
8 4146 1 1 33 CYS CA C -3.380 -0.243 0.689 1.00 . A 1 . 33 CYS CA 1 1
8 4147 1 1 33 CYS CB C -2.256 0.613 1.277 1.00 . A 1 . 33 CYS CB 1 1
8 4148 1 1 33 CYS H H -4.587 0.150 2.370 1.00 . A 1 . 33 CYS H 1 1
8 4149 1 1 33 CYS HA H -3.531 0.042 -0.341 1.00 . A 1 . 33 CYS HA 1 1
8 4150 1 1 33 CYS HB2 H -2.388 1.635 0.953 1.00 . A 1 . 33 CYS HB2 1 1
8 4151 1 1 33 CYS HB3 H -2.298 0.577 2.356 1.00 . A 1 . 33 CYS HB3 1 1
8 4152 1 1 33 CYS N N -4.617 0.010 1.401 1.00 . A 1 . 33 CYS N 1 1
8 4153 1 1 33 CYS O O -3.205 -2.392 1.739 1.00 . A 1 . 33 CYS O 1 1
8 4154 1 1 33 CYS SG S -0.592 0.090 0.774 1.00 . A 1 . 33 CYS SG 1 1
8 4155 1 1 34 VAL C C -0.532 -3.510 -1.067 1.00 . A 1 . 34 VAL C 1 1
8 4156 1 1 34 VAL CA C -1.907 -3.544 -0.410 1.00 . A 1 . 34 VAL CA 1 1
8 4157 1 1 34 VAL CB C -2.835 -4.536 -1.146 1.00 . A 1 . 34 VAL CB 1 1
8 4158 1 1 34 VAL CG1 C -3.231 -4.007 -2.510 1.00 . A 1 . 34 VAL CG1 1 1
8 4159 1 1 34 VAL CG2 C -2.182 -5.906 -1.260 1.00 . A 1 . 34 VAL CG2 1 1
8 4160 1 1 34 VAL H H -2.444 -1.654 -1.177 1.00 . A 1 . 34 VAL H 1 1
8 4161 1 1 34 VAL HA H -1.790 -3.882 0.609 1.00 . A 1 . 34 VAL HA 1 1
8 4162 1 1 34 VAL HB H -3.732 -4.644 -0.564 1.00 . A 1 . 34 VAL HB 1 1
8 4163 1 1 34 VAL HG11 H -3.889 -3.158 -2.388 1.00 . A 1 . 34 VAL HG11 1 1
8 4164 1 1 34 VAL HG12 H -3.738 -4.782 -3.063 1.00 . A 1 . 34 VAL HG12 1 1
8 4165 1 1 34 VAL HG13 H -2.346 -3.697 -3.045 1.00 . A 1 . 34 VAL HG13 1 1
8 4166 1 1 34 VAL HG21 H -1.261 -5.819 -1.816 1.00 . A 1 . 34 VAL HG21 1 1
8 4167 1 1 34 VAL HG22 H -2.851 -6.580 -1.775 1.00 . A 1 . 34 VAL HG22 1 1
8 4168 1 1 34 VAL HG23 H -1.974 -6.290 -0.272 1.00 . A 1 . 34 VAL HG23 1 1
8 4169 1 1 34 VAL N N -2.465 -2.208 -0.365 1.00 . A 1 . 34 VAL N 1 1
8 4170 1 1 34 VAL O O -0.393 -3.161 -2.240 1.00 . A 1 . 34 VAL O 1 1
8 4171 1 1 35 CYS C C 2.216 -5.090 -1.486 1.00 . A 1 . 35 CYS C 1 1
8 4172 1 1 35 CYS CA C 1.848 -3.807 -0.761 1.00 . A 1 . 35 CYS CA 1 1
8 4173 1 1 35 CYS CB C 2.788 -3.575 0.417 1.00 . A 1 . 35 CYS CB 1 1
8 4174 1 1 35 CYS H H 0.298 -4.133 0.631 1.00 . A 1 . 35 CYS H 1 1
8 4175 1 1 35 CYS HA H 1.940 -2.980 -1.449 1.00 . A 1 . 35 CYS HA 1 1
8 4176 1 1 35 CYS HB2 H 2.665 -4.372 1.134 1.00 . A 1 . 35 CYS HB2 1 1
8 4177 1 1 35 CYS HB3 H 3.806 -3.568 0.060 1.00 . A 1 . 35 CYS HB3 1 1
8 4178 1 1 35 CYS N N 0.477 -3.848 -0.293 1.00 . A 1 . 35 CYS N 1 1
8 4179 1 1 35 CYS O O 1.792 -6.183 -1.095 1.00 . A 1 . 35 CYS O 1 1
8 4180 1 1 35 CYS SG S 2.491 -2.002 1.272 1.00 . A 1 . 35 CYS SG 1 1
8 4181 1 1 36 TYR C C 4.941 -6.178 -3.398 1.00 . A 1 . 36 TYR C 1 1
8 4182 1 1 36 TYR CA C 3.419 -6.089 -3.340 1.00 . A 1 . 36 TYR CA 1 1
8 4183 1 1 36 TYR CB C 2.839 -5.997 -4.753 1.00 . A 1 . 36 TYR CB 1 1
8 4184 1 1 36 TYR CD1 C 1.029 -7.667 -5.288 1.00 . A 1 . 36 TYR CD1 1 1
8 4185 1 1 36 TYR CD2 C 0.368 -5.528 -4.475 1.00 . A 1 . 36 TYR CD2 1 1
8 4186 1 1 36 TYR CE1 C -0.295 -8.051 -5.370 1.00 . A 1 . 36 TYR CE1 1 1
8 4187 1 1 36 TYR CE2 C -0.957 -5.906 -4.554 1.00 . A 1 . 36 TYR CE2 1 1
8 4188 1 1 36 TYR CG C 1.384 -6.402 -4.842 1.00 . A 1 . 36 TYR CG 1 1
8 4189 1 1 36 TYR CZ C -1.284 -7.167 -5.001 1.00 . A 1 . 36 TYR CZ 1 1
8 4190 1 1 36 TYR H H 3.296 -4.046 -2.804 1.00 . A 1 . 36 TYR H 1 1
8 4191 1 1 36 TYR HA H 3.038 -6.982 -2.866 1.00 . A 1 . 36 TYR HA 1 1
8 4192 1 1 36 TYR HB2 H 2.920 -4.979 -5.102 1.00 . A 1 . 36 TYR HB2 1 1
8 4193 1 1 36 TYR HB3 H 3.403 -6.642 -5.409 1.00 . A 1 . 36 TYR HB3 1 1
8 4194 1 1 36 TYR HD1 H 1.806 -8.358 -5.576 1.00 . A 1 . 36 TYR HD1 1 1
8 4195 1 1 36 TYR HD2 H 0.624 -4.541 -4.123 1.00 . A 1 . 36 TYR HD2 1 1
8 4196 1 1 36 TYR HE1 H -0.548 -9.039 -5.719 1.00 . A 1 . 36 TYR HE1 1 1
8 4197 1 1 36 TYR HE2 H -1.732 -5.213 -4.265 1.00 . A 1 . 36 TYR HE2 1 1
8 4198 1 1 36 TYR HH H -2.708 -8.436 -4.716 1.00 . A 1 . 36 TYR HH 1 1
8 4199 1 1 36 TYR N N 2.994 -4.950 -2.546 1.00 . A 1 . 36 TYR N 1 1
8 4200 1 1 36 TYR O O 5.579 -5.531 -4.224 1.00 . A 1 . 36 TYR O 1 1
8 4201 1 1 36 TYR OH O -2.606 -7.545 -5.076 1.00 . A 1 . 36 TYR OH 1 1
8 4202 1 1 37 PRO C C 7.348 -8.382 -3.398 1.00 . A 1 . 37 PRO C 1 1
8 4203 1 1 37 PRO CA C 6.977 -7.210 -2.493 1.00 . A 1 . 37 PRO CA 1 1
8 4204 1 1 37 PRO CB C 7.277 -7.544 -1.023 1.00 . A 1 . 37 PRO CB 1 1
8 4205 1 1 37 PRO CD C 4.889 -7.666 -1.403 1.00 . A 1 . 37 PRO CD 1 1
8 4206 1 1 37 PRO CG C 5.947 -7.668 -0.335 1.00 . A 1 . 37 PRO CG 1 1
8 4207 1 1 37 PRO HA H 7.533 -6.333 -2.790 1.00 . A 1 . 37 PRO HA 1 1
8 4208 1 1 37 PRO HB2 H 7.830 -8.472 -0.974 1.00 . A 1 . 37 PRO HB2 1 1
8 4209 1 1 37 PRO HB3 H 7.868 -6.751 -0.590 1.00 . A 1 . 37 PRO HB3 1 1
8 4210 1 1 37 PRO HD2 H 4.634 -8.676 -1.688 1.00 . A 1 . 37 PRO HD2 1 1
8 4211 1 1 37 PRO HD3 H 4.013 -7.131 -1.067 1.00 . A 1 . 37 PRO HD3 1 1
8 4212 1 1 37 PRO HG2 H 5.909 -8.593 0.219 1.00 . A 1 . 37 PRO HG2 1 1
8 4213 1 1 37 PRO HG3 H 5.805 -6.830 0.332 1.00 . A 1 . 37 PRO HG3 1 1
8 4214 1 1 37 PRO N N 5.544 -6.962 -2.499 1.00 . A 1 . 37 PRO N 1 1
8 4215 1 1 37 PRO O O 7.519 -8.164 -4.617 1.00 . A 1 . 37 PRO O 1 1
8 4216 1 1 37 PRO OXT O 7.451 -9.517 -2.894 1.00 . A 1 . 37 PRO OXT 1 1
9 4217 1 1 1 PCA C C 0.221 -9.075 1.131 1.00 . A 1 . 1 PCA C 1 1
9 4218 1 1 1 PCA CA C 0.619 -9.590 -0.242 1.00 . A 1 . 1 PCA CA 1 1
9 4219 1 1 1 PCA CB C -0.279 -8.977 -1.319 1.00 . A 1 . 1 PCA CB 1 1
9 4220 1 1 1 PCA CD C -0.349 -11.353 -1.258 1.00 . A 1 . 1 PCA CD 1 1
9 4221 1 1 1 PCA CG C -0.907 -10.155 -1.998 1.00 . A 1 . 1 PCA CG 1 1
9 4222 1 1 1 PCA HA H 1.646 -9.318 -0.436 1.00 . A 1 . 1 PCA HA 1 1
9 4223 1 1 1 PCA HB2 H 0.318 -8.396 -2.007 1.00 . A 1 . 1 PCA HB2 1 1
9 4224 1 1 1 PCA HB3 H -1.023 -8.345 -0.855 1.00 . A 1 . 1 PCA HB3 1 1
9 4225 1 1 1 PCA HG2 H -0.607 -10.206 -3.032 1.00 . A 1 . 1 PCA HG2 1 1
9 4226 1 1 1 PCA HG3 H -1.984 -10.124 -1.899 1.00 . A 1 . 1 PCA HG3 1 1
9 4227 1 1 1 PCA N N 0.501 -11.058 -0.297 1.00 . A 1 . 1 PCA N 1 1
9 4228 1 1 1 PCA O O -0.372 -9.804 1.927 1.00 . A 1 . 1 PCA O 1 1
9 4229 1 1 1 PCA OE O -0.487 -12.496 -1.709 1.00 . A 1 . 1 PCA OE 1 1
9 4230 1 1 2 ILE C C -0.787 -6.121 2.561 1.00 . A 1 . 2 ILE C 1 1
9 4231 1 1 2 ILE CA C 0.245 -7.234 2.705 1.00 . A 1 . 2 ILE CA 1 1
9 4232 1 1 2 ILE CB C 1.505 -6.655 3.386 1.00 . A 1 . 2 ILE CB 1 1
9 4233 1 1 2 ILE CD1 C 3.950 -7.137 3.930 1.00 . A 1 . 2 ILE CD1 1 1
9 4234 1 1 2 ILE CG1 C 2.648 -7.675 3.371 1.00 . A 1 . 2 ILE CG1 1 1
9 4235 1 1 2 ILE CG2 C 1.179 -6.245 4.816 1.00 . A 1 . 2 ILE CG2 1 1
9 4236 1 1 2 ILE H H 1.013 -7.277 0.733 1.00 . A 1 . 2 ILE H 1 1
9 4237 1 1 2 ILE HA H -0.159 -8.009 3.339 1.00 . A 1 . 2 ILE HA 1 1
9 4238 1 1 2 ILE HB H 1.808 -5.772 2.843 1.00 . A 1 . 2 ILE HB 1 1
9 4239 1 1 2 ILE HD11 H 4.265 -6.283 3.350 1.00 . A 1 . 2 ILE HD11 1 1
9 4240 1 1 2 ILE HD12 H 4.707 -7.905 3.880 1.00 . A 1 . 2 ILE HD12 1 1
9 4241 1 1 2 ILE HD13 H 3.806 -6.840 4.958 1.00 . A 1 . 2 ILE HD13 1 1
9 4242 1 1 2 ILE HG12 H 2.364 -8.532 3.963 1.00 . A 1 . 2 ILE HG12 1 1
9 4243 1 1 2 ILE HG13 H 2.828 -7.989 2.353 1.00 . A 1 . 2 ILE HG13 1 1
9 4244 1 1 2 ILE HG21 H 0.882 -7.116 5.381 1.00 . A 1 . 2 ILE HG21 1 1
9 4245 1 1 2 ILE HG22 H 0.369 -5.529 4.810 1.00 . A 1 . 2 ILE HG22 1 1
9 4246 1 1 2 ILE HG23 H 2.050 -5.799 5.272 1.00 . A 1 . 2 ILE HG23 1 1
9 4247 1 1 2 ILE N N 0.552 -7.821 1.412 1.00 . A 1 . 2 ILE N 1 1
9 4248 1 1 2 ILE O O -0.439 -4.976 2.274 1.00 . A 1 . 2 ILE O 1 1
9 4249 1 1 3 GLU C C -3.125 -4.732 4.068 1.00 . A 1 . 3 GLU C 1 1
9 4250 1 1 3 GLU CA C -3.116 -5.469 2.733 1.00 . A 1 . 3 GLU CA 1 1
9 4251 1 1 3 GLU CB C -4.488 -6.109 2.491 1.00 . A 1 . 3 GLU CB 1 1
9 4252 1 1 3 GLU CD C -4.053 -8.307 1.308 1.00 . A 1 . 3 GLU CD 1 1
9 4253 1 1 3 GLU CG C -4.605 -6.900 1.193 1.00 . A 1 . 3 GLU CG 1 1
9 4254 1 1 3 GLU H H -2.281 -7.410 2.845 1.00 . A 1 . 3 GLU H 1 1
9 4255 1 1 3 GLU HA H -2.911 -4.761 1.945 1.00 . A 1 . 3 GLU HA 1 1
9 4256 1 1 3 GLU HB2 H -4.705 -6.777 3.310 1.00 . A 1 . 3 GLU HB2 1 1
9 4257 1 1 3 GLU HB3 H -5.234 -5.327 2.476 1.00 . A 1 . 3 GLU HB3 1 1
9 4258 1 1 3 GLU HG2 H -5.646 -6.962 0.917 1.00 . A 1 . 3 GLU HG2 1 1
9 4259 1 1 3 GLU HG3 H -4.061 -6.379 0.419 1.00 . A 1 . 3 GLU HG3 1 1
9 4260 1 1 3 GLU N N -2.054 -6.466 2.730 1.00 . A 1 . 3 GLU N 1 1
9 4261 1 1 3 GLU O O -3.557 -5.278 5.083 1.00 . A 1 . 3 GLU O 1 1
9 4262 1 1 3 GLU OE1 O -3.204 -8.692 0.478 1.00 . A 1 . 3 GLU OE1 1 1
9 4263 1 1 3 GLU OE2 O -4.462 -9.033 2.238 1.00 . A 1 . 3 GLU OE2 1 1
9 4264 1 1 4 THR C C -3.783 -1.814 5.421 1.00 . A 1 . 4 THR C 1 1
9 4265 1 1 4 THR CA C -2.555 -2.712 5.286 1.00 . A 1 . 4 THR CA 1 1
9 4266 1 1 4 THR CB C -1.277 -1.845 5.306 1.00 . A 1 . 4 THR CB 1 1
9 4267 1 1 4 THR CG2 C -0.031 -2.711 5.206 1.00 . A 1 . 4 THR CG2 1 1
9 4268 1 1 4 THR H H -2.323 -3.112 3.220 1.00 . A 1 . 4 THR H 1 1
9 4269 1 1 4 THR HA H -2.521 -3.390 6.126 1.00 . A 1 . 4 THR HA 1 1
9 4270 1 1 4 THR HB H -1.244 -1.302 6.239 1.00 . A 1 . 4 THR HB 1 1
9 4271 1 1 4 THR HG1 H -1.402 -1.382 3.387 1.00 . A 1 . 4 THR HG1 1 1
9 4272 1 1 4 THR HG21 H 0.847 -2.081 5.209 1.00 . A 1 . 4 THR HG21 1 1
9 4273 1 1 4 THR HG22 H -0.063 -3.282 4.290 1.00 . A 1 . 4 THR HG22 1 1
9 4274 1 1 4 THR HG23 H 0.006 -3.384 6.049 1.00 . A 1 . 4 THR HG23 1 1
9 4275 1 1 4 THR N N -2.633 -3.504 4.067 1.00 . A 1 . 4 THR N 1 1
9 4276 1 1 4 THR O O -4.532 -1.622 4.459 1.00 . A 1 . 4 THR O 1 1
9 4277 1 1 4 THR OG1 O -1.292 -0.907 4.222 1.00 . A 1 . 4 THR OG1 1 1
9 4278 1 1 5 ASN C C -4.826 1.058 6.606 1.00 . A 1 . 5 ASN C 1 1
9 4279 1 1 5 ASN CA C -5.147 -0.411 6.872 1.00 . A 1 . 5 ASN CA 1 1
9 4280 1 1 5 ASN CB C -5.659 -0.596 8.308 1.00 . A 1 . 5 ASN CB 1 1
9 4281 1 1 5 ASN CG C -4.635 -0.239 9.370 1.00 . A 1 . 5 ASN CG 1 1
9 4282 1 1 5 ASN H H -3.346 -1.430 7.337 1.00 . A 1 . 5 ASN H 1 1
9 4283 1 1 5 ASN HA H -5.926 -0.715 6.187 1.00 . A 1 . 5 ASN HA 1 1
9 4284 1 1 5 ASN HB2 H -6.526 0.029 8.453 1.00 . A 1 . 5 ASN HB2 1 1
9 4285 1 1 5 ASN HB3 H -5.944 -1.628 8.446 1.00 . A 1 . 5 ASN HB3 1 1
9 4286 1 1 5 ASN HD21 H -4.023 -2.129 9.450 1.00 . A 1 . 5 ASN HD21 1 1
9 4287 1 1 5 ASN HD22 H -3.214 -1.025 10.512 1.00 . A 1 . 5 ASN HD22 1 1
9 4288 1 1 5 ASN N N -3.987 -1.261 6.612 1.00 . A 1 . 5 ASN N 1 1
9 4289 1 1 5 ASN ND2 N -3.880 -1.228 9.821 1.00 . A 1 . 5 ASN ND2 1 1
9 4290 1 1 5 ASN O O -5.417 1.957 7.205 1.00 . A 1 . 5 ASN O 1 1
9 4291 1 1 5 ASN OD1 O -4.539 0.911 9.797 1.00 . A 1 . 5 ASN OD1 1 1
9 4292 1 1 6 LYS C C -4.337 3.046 4.058 1.00 . A 1 . 6 LYS C 1 1
9 4293 1 1 6 LYS CA C -3.542 2.645 5.291 1.00 . A 1 . 6 LYS CA 1 1
9 4294 1 1 6 LYS CB C -2.044 2.752 5.014 1.00 . A 1 . 6 LYS CB 1 1
9 4295 1 1 6 LYS CD C 0.272 3.049 5.943 1.00 . A 1 . 6 LYS CD 1 1
9 4296 1 1 6 LYS CE C 0.881 1.710 5.565 1.00 . A 1 . 6 LYS CE 1 1
9 4297 1 1 6 LYS CG C -1.207 2.921 6.270 1.00 . A 1 . 6 LYS CG 1 1
9 4298 1 1 6 LYS H H -3.434 0.536 5.278 1.00 . A 1 . 6 LYS H 1 1
9 4299 1 1 6 LYS HA H -3.799 3.311 6.100 1.00 . A 1 . 6 LYS HA 1 1
9 4300 1 1 6 LYS HB2 H -1.719 1.855 4.507 1.00 . A 1 . 6 LYS HB2 1 1
9 4301 1 1 6 LYS HB3 H -1.869 3.601 4.371 1.00 . A 1 . 6 LYS HB3 1 1
9 4302 1 1 6 LYS HD2 H 0.388 3.732 5.115 1.00 . A 1 . 6 LYS HD2 1 1
9 4303 1 1 6 LYS HD3 H 0.789 3.439 6.807 1.00 . A 1 . 6 LYS HD3 1 1
9 4304 1 1 6 LYS HE2 H 0.294 1.269 4.772 1.00 . A 1 . 6 LYS HE2 1 1
9 4305 1 1 6 LYS HE3 H 1.888 1.875 5.217 1.00 . A 1 . 6 LYS HE3 1 1
9 4306 1 1 6 LYS HG2 H -1.529 3.812 6.788 1.00 . A 1 . 6 LYS HG2 1 1
9 4307 1 1 6 LYS HG3 H -1.353 2.061 6.906 1.00 . A 1 . 6 LYS HG3 1 1
9 4308 1 1 6 LYS HZ1 H 1.444 1.177 7.470 1.00 . A 1 . 6 LYS HZ1 1 1
9 4309 1 1 6 LYS HZ2 H 1.344 -0.088 6.457 1.00 . A 1 . 6 LYS HZ2 1 1
9 4310 1 1 6 LYS HZ3 H -0.010 0.588 7.043 1.00 . A 1 . 6 LYS HZ3 1 1
9 4311 1 1 6 LYS N N -3.891 1.293 5.698 1.00 . A 1 . 6 LYS N 1 1
9 4312 1 1 6 LYS NZ N 0.915 0.775 6.720 1.00 . A 1 . 6 LYS NZ 1 1
9 4313 1 1 6 LYS O O -4.703 2.199 3.241 1.00 . A 1 . 6 LYS O 1 1
9 4314 1 1 7 LYS C C -4.529 5.126 1.633 1.00 . A 1 . 7 LYS C 1 1
9 4315 1 1 7 LYS CA C -5.404 4.860 2.850 1.00 . A 1 . 7 LYS CA 1 1
9 4316 1 1 7 LYS CB C -6.091 6.149 3.293 1.00 . A 1 . 7 LYS CB 1 1
9 4317 1 1 7 LYS CD C -7.884 4.904 4.564 1.00 . A 1 . 7 LYS CD 1 1
9 4318 1 1 7 LYS CE C -8.989 5.197 3.563 1.00 . A 1 . 7 LYS CE 1 1
9 4319 1 1 7 LYS CG C -6.850 6.020 4.608 1.00 . A 1 . 7 LYS CG 1 1
9 4320 1 1 7 LYS H H -4.278 4.960 4.619 1.00 . A 1 . 7 LYS H 1 1
9 4321 1 1 7 LYS HA H -6.154 4.126 2.594 1.00 . A 1 . 7 LYS HA 1 1
9 4322 1 1 7 LYS HB2 H -5.342 6.918 3.409 1.00 . A 1 . 7 LYS HB2 1 1
9 4323 1 1 7 LYS HB3 H -6.784 6.448 2.530 1.00 . A 1 . 7 LYS HB3 1 1
9 4324 1 1 7 LYS HD2 H -7.391 3.986 4.284 1.00 . A 1 . 7 LYS HD2 1 1
9 4325 1 1 7 LYS HD3 H -8.319 4.793 5.546 1.00 . A 1 . 7 LYS HD3 1 1
9 4326 1 1 7 LYS HE2 H -9.461 6.130 3.829 1.00 . A 1 . 7 LYS HE2 1 1
9 4327 1 1 7 LYS HE3 H -8.552 5.284 2.579 1.00 . A 1 . 7 LYS HE3 1 1
9 4328 1 1 7 LYS HG2 H -6.145 5.809 5.399 1.00 . A 1 . 7 LYS HG2 1 1
9 4329 1 1 7 LYS HG3 H -7.352 6.955 4.813 1.00 . A 1 . 7 LYS HG3 1 1
9 4330 1 1 7 LYS HZ1 H -10.432 4.028 4.450 1.00 . A 1 . 7 LYS HZ1 1 1
9 4331 1 1 7 LYS HZ2 H -9.603 3.253 3.285 1.00 . A 1 . 7 LYS HZ2 1 1
9 4332 1 1 7 LYS HZ3 H -10.734 4.351 2.882 1.00 . A 1 . 7 LYS HZ3 1 1
9 4333 1 1 7 LYS N N -4.614 4.335 3.944 1.00 . A 1 . 7 LYS N 1 1
9 4334 1 1 7 LYS NZ N -10.017 4.125 3.543 1.00 . A 1 . 7 LYS NZ 1 1
9 4335 1 1 7 LYS O O -3.384 5.567 1.762 1.00 . A 1 . 7 LYS O 1 1
9 4336 1 1 8 CYS C C -3.827 6.398 -1.011 1.00 . A 1 . 8 CYS C 1 1
9 4337 1 1 8 CYS CA C -4.376 4.989 -0.808 1.00 . A 1 . 8 CYS CA 1 1
9 4338 1 1 8 CYS CB C -5.319 4.634 -1.953 1.00 . A 1 . 8 CYS CB 1 1
9 4339 1 1 8 CYS H H -6.022 4.563 0.444 1.00 . A 1 . 8 CYS H 1 1
9 4340 1 1 8 CYS HA H -3.555 4.288 -0.799 1.00 . A 1 . 8 CYS HA 1 1
9 4341 1 1 8 CYS HB2 H -5.931 5.492 -2.187 1.00 . A 1 . 8 CYS HB2 1 1
9 4342 1 1 8 CYS HB3 H -4.734 4.364 -2.820 1.00 . A 1 . 8 CYS HB3 1 1
9 4343 1 1 8 CYS N N -5.091 4.864 0.460 1.00 . A 1 . 8 CYS N 1 1
9 4344 1 1 8 CYS O O -4.388 7.375 -0.508 1.00 . A 1 . 8 CYS O 1 1
9 4345 1 1 8 CYS SG S -6.431 3.243 -1.572 1.00 . A 1 . 8 CYS SG 1 1
9 4346 1 1 9 GLN C C -2.120 8.127 -3.479 1.00 . A 1 . 9 GLN C 1 1
9 4347 1 1 9 GLN CA C -2.091 7.780 -1.993 1.00 . A 1 . 9 GLN CA 1 1
9 4348 1 1 9 GLN CB C -0.649 7.729 -1.477 1.00 . A 1 . 9 GLN CB 1 1
9 4349 1 1 9 GLN CD C -0.554 10.085 -0.538 1.00 . A 1 . 9 GLN CD 1 1
9 4350 1 1 9 GLN CG C 0.065 9.073 -1.484 1.00 . A 1 . 9 GLN CG 1 1
9 4351 1 1 9 GLN H H -2.372 5.698 -2.196 1.00 . A 1 . 9 GLN H 1 1
9 4352 1 1 9 GLN HA H -2.636 8.534 -1.445 1.00 . A 1 . 9 GLN HA 1 1
9 4353 1 1 9 GLN HB2 H -0.657 7.357 -0.464 1.00 . A 1 . 9 GLN HB2 1 1
9 4354 1 1 9 GLN HB3 H -0.086 7.046 -2.095 1.00 . A 1 . 9 GLN HB3 1 1
9 4355 1 1 9 GLN HE21 H -1.099 8.645 0.718 1.00 . A 1 . 9 GLN HE21 1 1
9 4356 1 1 9 GLN HE22 H -1.517 10.254 1.190 1.00 . A 1 . 9 GLN HE22 1 1
9 4357 1 1 9 GLN HG2 H 1.094 8.919 -1.194 1.00 . A 1 . 9 GLN HG2 1 1
9 4358 1 1 9 GLN HG3 H 0.033 9.474 -2.486 1.00 . A 1 . 9 GLN HG3 1 1
9 4359 1 1 9 GLN N N -2.741 6.503 -1.766 1.00 . A 1 . 9 GLN N 1 1
9 4360 1 1 9 GLN NE2 N -1.113 9.613 0.565 1.00 . A 1 . 9 GLN NE2 1 1
9 4361 1 1 9 GLN O O -1.096 8.098 -4.161 1.00 . A 1 . 9 GLN O 1 1
9 4362 1 1 9 GLN OE1 O -0.516 11.287 -0.788 1.00 . A 1 . 9 GLN OE1 1 1
9 4363 1 1 10 GLY C C -3.629 7.647 -6.297 1.00 . A 1 . 10 GLY C 1 1
9 4364 1 1 10 GLY CA C -3.446 8.828 -5.366 1.00 . A 1 . 10 GLY CA 1 1
9 4365 1 1 10 GLY H H -4.101 8.365 -3.409 1.00 . A 1 . 10 GLY H 1 1
9 4366 1 1 10 GLY HA2 H -4.301 9.481 -5.455 1.00 . A 1 . 10 GLY HA2 1 1
9 4367 1 1 10 GLY HA3 H -2.560 9.370 -5.661 1.00 . A 1 . 10 GLY HA3 1 1
9 4368 1 1 10 GLY N N -3.308 8.426 -3.981 1.00 . A 1 . 10 GLY N 1 1
9 4369 1 1 10 GLY O O -2.811 7.416 -7.187 1.00 . A 1 . 10 GLY O 1 1
9 4370 1 1 11 GLY C C -4.228 4.503 -6.602 1.00 . A 1 . 11 GLY C 1 1
9 4371 1 1 11 GLY CA C -4.999 5.763 -6.950 1.00 . A 1 . 11 GLY CA 1 1
9 4372 1 1 11 GLY H H -5.272 7.075 -5.311 1.00 . A 1 . 11 GLY H 1 1
9 4373 1 1 11 GLY HA2 H -6.056 5.553 -6.885 1.00 . A 1 . 11 GLY HA2 1 1
9 4374 1 1 11 GLY HA3 H -4.764 6.044 -7.967 1.00 . A 1 . 11 GLY HA3 1 1
9 4375 1 1 11 GLY N N -4.689 6.879 -6.076 1.00 . A 1 . 11 GLY N 1 1
9 4376 1 1 11 GLY O O -4.742 3.395 -6.740 1.00 . A 1 . 11 GLY O 1 1
9 4377 1 1 12 SER C C -1.479 3.784 -4.453 1.00 . A 1 . 12 SER C 1 1
9 4378 1 1 12 SER CA C -2.151 3.541 -5.797 1.00 . A 1 . 12 SER CA 1 1
9 4379 1 1 12 SER CB C -1.094 3.316 -6.877 1.00 . A 1 . 12 SER CB 1 1
9 4380 1 1 12 SER H H -2.638 5.578 -6.064 1.00 . A 1 . 12 SER H 1 1
9 4381 1 1 12 SER HA H -2.774 2.663 -5.725 1.00 . A 1 . 12 SER HA 1 1
9 4382 1 1 12 SER HB2 H -0.482 4.200 -6.965 1.00 . A 1 . 12 SER HB2 1 1
9 4383 1 1 12 SER HB3 H -0.475 2.474 -6.602 1.00 . A 1 . 12 SER HB3 1 1
9 4384 1 1 12 SER HG H -2.214 3.821 -8.409 1.00 . A 1 . 12 SER HG 1 1
9 4385 1 1 12 SER N N -2.994 4.669 -6.156 1.00 . A 1 . 12 SER N 1 1
9 4386 1 1 12 SER O O -1.695 4.817 -3.815 1.00 . A 1 . 12 SER O 1 1
9 4387 1 1 12 SER OG O -1.697 3.051 -8.133 1.00 . A 1 . 12 SER OG 1 1
9 4388 1 1 13 CYS C C 1.500 2.551 -2.971 1.00 . A 1 . 13 CYS C 1 1
9 4389 1 1 13 CYS CA C 0.040 2.927 -2.765 1.00 . A 1 . 13 CYS CA 1 1
9 4390 1 1 13 CYS CB C -0.609 2.021 -1.717 1.00 . A 1 . 13 CYS CB 1 1
9 4391 1 1 13 CYS H H -0.574 2.009 -4.565 1.00 . A 1 . 13 CYS H 1 1
9 4392 1 1 13 CYS HA H -0.016 3.952 -2.431 1.00 . A 1 . 13 CYS HA 1 1
9 4393 1 1 13 CYS HB2 H -0.600 1.002 -2.078 1.00 . A 1 . 13 CYS HB2 1 1
9 4394 1 1 13 CYS HB3 H -0.044 2.075 -0.800 1.00 . A 1 . 13 CYS HB3 1 1
9 4395 1 1 13 CYS N N -0.680 2.824 -4.022 1.00 . A 1 . 13 CYS N 1 1
9 4396 1 1 13 CYS O O 2.162 2.044 -2.065 1.00 . A 1 . 13 CYS O 1 1
9 4397 1 1 13 CYS SG S -2.337 2.460 -1.338 1.00 . A 1 . 13 CYS SG 1 1
9 4398 1 1 14 ALA C C 4.371 3.183 -3.656 1.00 . A 1 . 14 ALA C 1 1
9 4399 1 1 14 ALA CA C 3.361 2.473 -4.549 1.00 . A 1 . 14 ALA CA 1 1
9 4400 1 1 14 ALA CB C 3.608 2.820 -6.009 1.00 . A 1 . 14 ALA CB 1 1
9 4401 1 1 14 ALA H H 1.419 3.258 -4.838 1.00 . A 1 . 14 ALA H 1 1
9 4402 1 1 14 ALA HA H 3.479 1.405 -4.432 1.00 . A 1 . 14 ALA HA 1 1
9 4403 1 1 14 ALA HB1 H 4.605 2.512 -6.289 1.00 . A 1 . 14 ALA HB1 1 1
9 4404 1 1 14 ALA HB2 H 3.508 3.886 -6.147 1.00 . A 1 . 14 ALA HB2 1 1
9 4405 1 1 14 ALA HB3 H 2.886 2.308 -6.629 1.00 . A 1 . 14 ALA HB3 1 1
9 4406 1 1 14 ALA N N 1.994 2.815 -4.177 1.00 . A 1 . 14 ALA N 1 1
9 4407 1 1 14 ALA O O 5.282 2.558 -3.117 1.00 . A 1 . 14 ALA O 1 1
9 4408 1 1 15 SER C C 4.869 5.020 -1.188 1.00 . A 1 . 15 SER C 1 1
9 4409 1 1 15 SER CA C 5.104 5.275 -2.672 1.00 . A 1 . 15 SER CA 1 1
9 4410 1 1 15 SER CB C 4.944 6.756 -2.998 1.00 . A 1 . 15 SER CB 1 1
9 4411 1 1 15 SER H H 3.431 4.927 -3.918 1.00 . A 1 . 15 SER H 1 1
9 4412 1 1 15 SER HA H 6.109 4.971 -2.919 1.00 . A 1 . 15 SER HA 1 1
9 4413 1 1 15 SER HB2 H 3.953 7.081 -2.718 1.00 . A 1 . 15 SER HB2 1 1
9 4414 1 1 15 SER HB3 H 5.680 7.326 -2.451 1.00 . A 1 . 15 SER HB3 1 1
9 4415 1 1 15 SER HG H 4.396 7.504 -4.728 1.00 . A 1 . 15 SER HG 1 1
9 4416 1 1 15 SER N N 4.194 4.485 -3.486 1.00 . A 1 . 15 SER N 1 1
9 4417 1 1 15 SER O O 5.779 5.170 -0.374 1.00 . A 1 . 15 SER O 1 1
9 4418 1 1 15 SER OG O 5.130 6.979 -4.386 1.00 . A 1 . 15 SER OG 1 1
9 4419 1 1 16 VAL C C 4.169 3.041 0.937 1.00 . A 1 . 16 VAL C 1 1
9 4420 1 1 16 VAL CA C 3.328 4.240 0.521 1.00 . A 1 . 16 VAL CA 1 1
9 4421 1 1 16 VAL CB C 1.829 3.894 0.672 1.00 . A 1 . 16 VAL CB 1 1
9 4422 1 1 16 VAL CG1 C 1.517 3.403 2.079 1.00 . A 1 . 16 VAL CG1 1 1
9 4423 1 1 16 VAL CG2 C 0.968 5.097 0.325 1.00 . A 1 . 16 VAL CG2 1 1
9 4424 1 1 16 VAL H H 2.953 4.576 -1.534 1.00 . A 1 . 16 VAL H 1 1
9 4425 1 1 16 VAL HA H 3.556 5.077 1.166 1.00 . A 1 . 16 VAL HA 1 1
9 4426 1 1 16 VAL HB H 1.595 3.100 -0.022 1.00 . A 1 . 16 VAL HB 1 1
9 4427 1 1 16 VAL HG11 H 2.116 2.530 2.296 1.00 . A 1 . 16 VAL HG11 1 1
9 4428 1 1 16 VAL HG12 H 0.470 3.146 2.147 1.00 . A 1 . 16 VAL HG12 1 1
9 4429 1 1 16 VAL HG13 H 1.745 4.180 2.792 1.00 . A 1 . 16 VAL HG13 1 1
9 4430 1 1 16 VAL HG21 H 1.146 5.383 -0.702 1.00 . A 1 . 16 VAL HG21 1 1
9 4431 1 1 16 VAL HG22 H 1.221 5.921 0.976 1.00 . A 1 . 16 VAL HG22 1 1
9 4432 1 1 16 VAL HG23 H -0.074 4.843 0.452 1.00 . A 1 . 16 VAL HG23 1 1
9 4433 1 1 16 VAL N N 3.651 4.618 -0.848 1.00 . A 1 . 16 VAL N 1 1
9 4434 1 1 16 VAL O O 4.917 3.097 1.912 1.00 . A 1 . 16 VAL O 1 1
9 4435 1 1 17 CYS C C 6.302 0.963 0.240 1.00 . A 1 . 17 CYS C 1 1
9 4436 1 1 17 CYS CA C 4.806 0.749 0.432 1.00 . A 1 . 17 CYS CA 1 1
9 4437 1 1 17 CYS CB C 4.294 -0.364 -0.475 1.00 . A 1 . 17 CYS CB 1 1
9 4438 1 1 17 CYS H H 3.457 1.996 -0.609 1.00 . A 1 . 17 CYS H 1 1
9 4439 1 1 17 CYS HA H 4.629 0.469 1.461 1.00 . A 1 . 17 CYS HA 1 1
9 4440 1 1 17 CYS HB2 H 4.469 -0.095 -1.505 1.00 . A 1 . 17 CYS HB2 1 1
9 4441 1 1 17 CYS HB3 H 4.821 -1.277 -0.248 1.00 . A 1 . 17 CYS HB3 1 1
9 4442 1 1 17 CYS N N 4.063 1.970 0.165 1.00 . A 1 . 17 CYS N 1 1
9 4443 1 1 17 CYS O O 7.117 0.261 0.842 1.00 . A 1 . 17 CYS O 1 1
9 4444 1 1 17 CYS SG S 2.512 -0.684 -0.273 1.00 . A 1 . 17 CYS SG 1 1
9 4445 1 1 18 ARG C C 8.688 2.774 0.483 1.00 . A 1 . 18 ARG C 1 1
9 4446 1 1 18 ARG CA C 8.048 2.301 -0.816 1.00 . A 1 . 18 ARG CA 1 1
9 4447 1 1 18 ARG CB C 8.130 3.408 -1.865 1.00 . A 1 . 18 ARG CB 1 1
9 4448 1 1 18 ARG CD C 9.607 4.754 -3.381 1.00 . A 1 . 18 ARG CD 1 1
9 4449 1 1 18 ARG CG C 9.450 3.454 -2.611 1.00 . A 1 . 18 ARG CG 1 1
9 4450 1 1 18 ARG CZ C 8.176 5.169 -5.367 1.00 . A 1 . 18 ARG CZ 1 1
9 4451 1 1 18 ARG H H 5.959 2.455 -1.049 1.00 . A 1 . 18 ARG H 1 1
9 4452 1 1 18 ARG HA H 8.565 1.424 -1.174 1.00 . A 1 . 18 ARG HA 1 1
9 4453 1 1 18 ARG HB2 H 7.342 3.261 -2.587 1.00 . A 1 . 18 ARG HB2 1 1
9 4454 1 1 18 ARG HB3 H 7.986 4.361 -1.377 1.00 . A 1 . 18 ARG HB3 1 1
9 4455 1 1 18 ARG HD2 H 9.904 5.525 -2.688 1.00 . A 1 . 18 ARG HD2 1 1
9 4456 1 1 18 ARG HD3 H 10.379 4.624 -4.124 1.00 . A 1 . 18 ARG HD3 1 1
9 4457 1 1 18 ARG HE H 7.652 5.510 -3.468 1.00 . A 1 . 18 ARG HE 1 1
9 4458 1 1 18 ARG HG2 H 10.256 3.368 -1.899 1.00 . A 1 . 18 ARG HG2 1 1
9 4459 1 1 18 ARG HG3 H 9.489 2.625 -3.304 1.00 . A 1 . 18 ARG HG3 1 1
9 4460 1 1 18 ARG HH11 H 9.974 4.342 -5.814 1.00 . A 1 . 18 ARG HH11 1 1
9 4461 1 1 18 ARG HH12 H 8.967 4.701 -7.178 1.00 . A 1 . 18 ARG HH12 1 1
9 4462 1 1 18 ARG HH21 H 6.323 6.000 -5.258 1.00 . A 1 . 18 ARG HH21 1 1
9 4463 1 1 18 ARG HH22 H 6.885 5.635 -6.860 1.00 . A 1 . 18 ARG HH22 1 1
9 4464 1 1 18 ARG N N 6.656 1.952 -0.580 1.00 . A 1 . 18 ARG N 1 1
9 4465 1 1 18 ARG NE N 8.369 5.174 -4.046 1.00 . A 1 . 18 ARG NE 1 1
9 4466 1 1 18 ARG NH1 N 9.113 4.700 -6.184 1.00 . A 1 . 18 ARG NH1 1 1
9 4467 1 1 18 ARG NH2 N 7.038 5.637 -5.869 1.00 . A 1 . 18 ARG NH2 1 1
9 4468 1 1 18 ARG O O 9.883 2.594 0.707 1.00 . A 1 . 18 ARG O 1 1
9 4469 1 1 19 LYS C C 8.213 2.760 3.680 1.00 . A 1 . 19 LYS C 1 1
9 4470 1 1 19 LYS CA C 8.323 3.858 2.625 1.00 . A 1 . 19 LYS CA 1 1
9 4471 1 1 19 LYS CB C 7.484 5.068 3.039 1.00 . A 1 . 19 LYS CB 1 1
9 4472 1 1 19 LYS CD C 6.966 6.816 4.769 1.00 . A 1 . 19 LYS CD 1 1
9 4473 1 1 19 LYS CE C 5.520 6.367 4.913 1.00 . A 1 . 19 LYS CE 1 1
9 4474 1 1 19 LYS CG C 7.876 5.662 4.381 1.00 . A 1 . 19 LYS CG 1 1
9 4475 1 1 19 LYS H H 6.936 3.509 1.078 1.00 . A 1 . 19 LYS H 1 1
9 4476 1 1 19 LYS HA H 9.355 4.158 2.533 1.00 . A 1 . 19 LYS HA 1 1
9 4477 1 1 19 LYS HB2 H 7.586 5.835 2.287 1.00 . A 1 . 19 LYS HB2 1 1
9 4478 1 1 19 LYS HB3 H 6.449 4.766 3.091 1.00 . A 1 . 19 LYS HB3 1 1
9 4479 1 1 19 LYS HD2 H 7.301 7.225 5.710 1.00 . A 1 . 19 LYS HD2 1 1
9 4480 1 1 19 LYS HD3 H 7.022 7.577 4.004 1.00 . A 1 . 19 LYS HD3 1 1
9 4481 1 1 19 LYS HE2 H 5.186 5.959 3.971 1.00 . A 1 . 19 LYS HE2 1 1
9 4482 1 1 19 LYS HE3 H 5.470 5.601 5.672 1.00 . A 1 . 19 LYS HE3 1 1
9 4483 1 1 19 LYS HG2 H 7.808 4.894 5.136 1.00 . A 1 . 19 LYS HG2 1 1
9 4484 1 1 19 LYS HG3 H 8.892 6.020 4.319 1.00 . A 1 . 19 LYS HG3 1 1
9 4485 1 1 19 LYS HZ1 H 4.883 7.845 6.192 1.00 . A 1 . 19 LYS HZ1 1 1
9 4486 1 1 19 LYS HZ2 H 3.677 7.174 5.332 1.00 . A 1 . 19 LYS HZ2 1 1
9 4487 1 1 19 LYS HZ3 H 4.691 8.224 4.620 1.00 . A 1 . 19 LYS HZ3 1 1
9 4488 1 1 19 LYS N N 7.873 3.377 1.333 1.00 . A 1 . 19 LYS N 1 1
9 4489 1 1 19 LYS NZ N 4.625 7.488 5.295 1.00 . A 1 . 19 LYS NZ 1 1
9 4490 1 1 19 LYS O O 9.076 2.625 4.547 1.00 . A 1 . 19 LYS O 1 1
9 4491 1 1 20 VAL C C 7.912 -0.199 4.458 1.00 . A 1 . 20 VAL C 1 1
9 4492 1 1 20 VAL CA C 6.890 0.927 4.580 1.00 . A 1 . 20 VAL CA 1 1
9 4493 1 1 20 VAL CB C 5.472 0.337 4.432 1.00 . A 1 . 20 VAL CB 1 1
9 4494 1 1 20 VAL CG1 C 5.198 -0.687 5.523 1.00 . A 1 . 20 VAL CG1 1 1
9 4495 1 1 20 VAL CG2 C 4.426 1.438 4.464 1.00 . A 1 . 20 VAL CG2 1 1
9 4496 1 1 20 VAL H H 6.501 2.120 2.873 1.00 . A 1 . 20 VAL H 1 1
9 4497 1 1 20 VAL HA H 6.972 1.366 5.564 1.00 . A 1 . 20 VAL HA 1 1
9 4498 1 1 20 VAL HB H 5.409 -0.163 3.477 1.00 . A 1 . 20 VAL HB 1 1
9 4499 1 1 20 VAL HG11 H 5.936 -1.474 5.472 1.00 . A 1 . 20 VAL HG11 1 1
9 4500 1 1 20 VAL HG12 H 4.213 -1.107 5.384 1.00 . A 1 . 20 VAL HG12 1 1
9 4501 1 1 20 VAL HG13 H 5.250 -0.207 6.489 1.00 . A 1 . 20 VAL HG13 1 1
9 4502 1 1 20 VAL HG21 H 4.442 1.924 5.428 1.00 . A 1 . 20 VAL HG21 1 1
9 4503 1 1 20 VAL HG22 H 3.451 1.010 4.289 1.00 . A 1 . 20 VAL HG22 1 1
9 4504 1 1 20 VAL HG23 H 4.643 2.162 3.692 1.00 . A 1 . 20 VAL HG23 1 1
9 4505 1 1 20 VAL N N 7.143 1.979 3.602 1.00 . A 1 . 20 VAL N 1 1
9 4506 1 1 20 VAL O O 8.724 -0.413 5.359 1.00 . A 1 . 20 VAL O 1 1
9 4507 1 1 21 ILE C C 9.838 -1.805 2.130 1.00 . A 1 . 21 ILE C 1 1
9 4508 1 1 21 ILE CA C 8.740 -2.069 3.156 1.00 . A 1 . 21 ILE CA 1 1
9 4509 1 1 21 ILE CB C 7.933 -3.320 2.743 1.00 . A 1 . 21 ILE CB 1 1
9 4510 1 1 21 ILE CD1 C 6.366 -4.261 0.975 1.00 . A 1 . 21 ILE CD1 1 1
9 4511 1 1 21 ILE CG1 C 7.094 -3.040 1.496 1.00 . A 1 . 21 ILE CG1 1 1
9 4512 1 1 21 ILE CG2 C 7.046 -3.783 3.890 1.00 . A 1 . 21 ILE CG2 1 1
9 4513 1 1 21 ILE H H 7.277 -0.638 2.613 1.00 . A 1 . 21 ILE H 1 1
9 4514 1 1 21 ILE HA H 9.207 -2.277 4.108 1.00 . A 1 . 21 ILE HA 1 1
9 4515 1 1 21 ILE HB H 8.630 -4.109 2.523 1.00 . A 1 . 21 ILE HB 1 1
9 4516 1 1 21 ILE HD11 H 5.835 -4.005 0.070 1.00 . A 1 . 21 ILE HD11 1 1
9 4517 1 1 21 ILE HD12 H 5.665 -4.607 1.719 1.00 . A 1 . 21 ILE HD12 1 1
9 4518 1 1 21 ILE HD13 H 7.081 -5.042 0.762 1.00 . A 1 . 21 ILE HD13 1 1
9 4519 1 1 21 ILE HG12 H 6.354 -2.289 1.729 1.00 . A 1 . 21 ILE HG12 1 1
9 4520 1 1 21 ILE HG13 H 7.738 -2.673 0.711 1.00 . A 1 . 21 ILE HG13 1 1
9 4521 1 1 21 ILE HG21 H 7.656 -3.994 4.755 1.00 . A 1 . 21 ILE HG21 1 1
9 4522 1 1 21 ILE HG22 H 6.516 -4.677 3.597 1.00 . A 1 . 21 ILE HG22 1 1
9 4523 1 1 21 ILE HG23 H 6.335 -3.007 4.131 1.00 . A 1 . 21 ILE HG23 1 1
9 4524 1 1 21 ILE N N 7.881 -0.908 3.337 1.00 . A 1 . 21 ILE N 1 1
9 4525 1 1 21 ILE O O 10.763 -2.602 1.977 1.00 . A 1 . 21 ILE O 1 1
9 4526 1 1 22 GLY C C 10.412 -0.435 -0.952 1.00 . A 1 . 22 GLY C 1 1
9 4527 1 1 22 GLY CA C 10.792 -0.301 0.507 1.00 . A 1 . 22 GLY CA 1 1
9 4528 1 1 22 GLY H H 8.929 -0.134 1.502 1.00 . A 1 . 22 GLY H 1 1
9 4529 1 1 22 GLY HA2 H 11.056 0.728 0.703 1.00 . A 1 . 22 GLY HA2 1 1
9 4530 1 1 22 GLY HA3 H 11.656 -0.922 0.697 1.00 . A 1 . 22 GLY HA3 1 1
9 4531 1 1 22 GLY N N 9.732 -0.692 1.416 1.00 . A 1 . 22 GLY N 1 1
9 4532 1 1 22 GLY O O 10.861 0.349 -1.787 1.00 . A 1 . 22 GLY O 1 1
9 4533 1 1 23 VAL C C 8.092 -0.732 -3.087 1.00 . A 1 . 23 VAL C 1 1
9 4534 1 1 23 VAL CA C 9.208 -1.671 -2.652 1.00 . A 1 . 23 VAL CA 1 1
9 4535 1 1 23 VAL CB C 8.757 -3.130 -2.884 1.00 . A 1 . 23 VAL CB 1 1
9 4536 1 1 23 VAL CG1 C 9.814 -4.105 -2.393 1.00 . A 1 . 23 VAL CG1 1 1
9 4537 1 1 23 VAL CG2 C 7.422 -3.401 -2.216 1.00 . A 1 . 23 VAL CG2 1 1
9 4538 1 1 23 VAL H H 9.209 -1.980 -0.558 1.00 . A 1 . 23 VAL H 1 1
9 4539 1 1 23 VAL HA H 10.076 -1.486 -3.267 1.00 . A 1 . 23 VAL HA 1 1
9 4540 1 1 23 VAL HB H 8.632 -3.277 -3.948 1.00 . A 1 . 23 VAL HB 1 1
9 4541 1 1 23 VAL HG11 H 9.946 -3.984 -1.327 1.00 . A 1 . 23 VAL HG11 1 1
9 4542 1 1 23 VAL HG12 H 10.748 -3.905 -2.895 1.00 . A 1 . 23 VAL HG12 1 1
9 4543 1 1 23 VAL HG13 H 9.499 -5.116 -2.605 1.00 . A 1 . 23 VAL HG13 1 1
9 4544 1 1 23 VAL HG21 H 6.679 -2.723 -2.611 1.00 . A 1 . 23 VAL HG21 1 1
9 4545 1 1 23 VAL HG22 H 7.515 -3.253 -1.152 1.00 . A 1 . 23 VAL HG22 1 1
9 4546 1 1 23 VAL HG23 H 7.119 -4.419 -2.412 1.00 . A 1 . 23 VAL HG23 1 1
9 4547 1 1 23 VAL N N 9.583 -1.421 -1.267 1.00 . A 1 . 23 VAL N 1 1
9 4548 1 1 23 VAL O O 7.206 -0.395 -2.303 1.00 . A 1 . 23 VAL O 1 1
9 4549 1 1 24 ALA C C 5.992 -0.245 -5.502 1.00 . A 1 . 24 ALA C 1 1
9 4550 1 1 24 ALA CA C 7.116 0.562 -4.878 1.00 . A 1 . 24 ALA CA 1 1
9 4551 1 1 24 ALA CB C 7.725 1.520 -5.888 1.00 . A 1 . 24 ALA CB 1 1
9 4552 1 1 24 ALA H H 8.862 -0.628 -4.921 1.00 . A 1 . 24 ALA H 1 1
9 4553 1 1 24 ALA HA H 6.712 1.136 -4.059 1.00 . A 1 . 24 ALA HA 1 1
9 4554 1 1 24 ALA HB1 H 8.132 0.959 -6.716 1.00 . A 1 . 24 ALA HB1 1 1
9 4555 1 1 24 ALA HB2 H 8.513 2.089 -5.417 1.00 . A 1 . 24 ALA HB2 1 1
9 4556 1 1 24 ALA HB3 H 6.962 2.194 -6.252 1.00 . A 1 . 24 ALA HB3 1 1
9 4557 1 1 24 ALA N N 8.132 -0.322 -4.339 1.00 . A 1 . 24 ALA N 1 1
9 4558 1 1 24 ALA O O 5.514 0.057 -6.596 1.00 . A 1 . 24 ALA O 1 1
9 4559 1 1 25 ALA C C 3.353 -2.034 -4.212 1.00 . A 1 . 25 ALA C 1 1
9 4560 1 1 25 ALA CA C 4.480 -2.110 -5.224 1.00 . A 1 . 25 ALA CA 1 1
9 4561 1 1 25 ALA CB C 4.931 -3.545 -5.422 1.00 . A 1 . 25 ALA CB 1 1
9 4562 1 1 25 ALA H H 6.026 -1.481 -3.945 1.00 . A 1 . 25 ALA H 1 1
9 4563 1 1 25 ALA HA H 4.127 -1.732 -6.173 1.00 . A 1 . 25 ALA HA 1 1
9 4564 1 1 25 ALA HB1 H 4.115 -4.119 -5.833 1.00 . A 1 . 25 ALA HB1 1 1
9 4565 1 1 25 ALA HB2 H 5.225 -3.963 -4.472 1.00 . A 1 . 25 ALA HB2 1 1
9 4566 1 1 25 ALA HB3 H 5.768 -3.568 -6.102 1.00 . A 1 . 25 ALA HB3 1 1
9 4567 1 1 25 ALA N N 5.581 -1.280 -4.794 1.00 . A 1 . 25 ALA N 1 1
9 4568 1 1 25 ALA O O 3.443 -2.592 -3.118 1.00 . A 1 . 25 ALA O 1 1
9 4569 1 1 26 GLY C C -0.041 -0.636 -4.427 1.00 . A 1 . 26 GLY C 1 1
9 4570 1 1 26 GLY CA C 1.193 -1.107 -3.691 1.00 . A 1 . 26 GLY CA 1 1
9 4571 1 1 26 GLY H H 2.279 -0.964 -5.495 1.00 . A 1 . 26 GLY H 1 1
9 4572 1 1 26 GLY HA2 H 0.966 -2.031 -3.180 1.00 . A 1 . 26 GLY HA2 1 1
9 4573 1 1 26 GLY HA3 H 1.471 -0.363 -2.961 1.00 . A 1 . 26 GLY HA3 1 1
9 4574 1 1 26 GLY N N 2.306 -1.328 -4.585 1.00 . A 1 . 26 GLY N 1 1
9 4575 1 1 26 GLY O O 0.004 0.354 -5.160 1.00 . A 1 . 26 GLY O 1 1
9 4576 1 1 27 LYS C C -3.437 -0.485 -3.984 1.00 . A 1 . 27 LYS C 1 1
9 4577 1 1 27 LYS CA C -2.383 -1.023 -4.935 1.00 . A 1 . 27 LYS CA 1 1
9 4578 1 1 27 LYS CB C -2.925 -2.266 -5.640 1.00 . A 1 . 27 LYS CB 1 1
9 4579 1 1 27 LYS CD C -2.606 -4.017 -7.400 1.00 . A 1 . 27 LYS CD 1 1
9 4580 1 1 27 LYS CE C -1.703 -4.508 -8.512 1.00 . A 1 . 27 LYS CE 1 1
9 4581 1 1 27 LYS CG C -2.001 -2.810 -6.709 1.00 . A 1 . 27 LYS CG 1 1
9 4582 1 1 27 LYS H H -1.136 -2.067 -3.576 1.00 . A 1 . 27 LYS H 1 1
9 4583 1 1 27 LYS HA H -2.163 -0.268 -5.674 1.00 . A 1 . 27 LYS HA 1 1
9 4584 1 1 27 LYS HB2 H -3.086 -3.042 -4.904 1.00 . A 1 . 27 LYS HB2 1 1
9 4585 1 1 27 LYS HB3 H -3.870 -2.021 -6.101 1.00 . A 1 . 27 LYS HB3 1 1
9 4586 1 1 27 LYS HD2 H -2.738 -4.809 -6.678 1.00 . A 1 . 27 LYS HD2 1 1
9 4587 1 1 27 LYS HD3 H -3.562 -3.743 -7.819 1.00 . A 1 . 27 LYS HD3 1 1
9 4588 1 1 27 LYS HE2 H -1.528 -3.693 -9.196 1.00 . A 1 . 27 LYS HE2 1 1
9 4589 1 1 27 LYS HE3 H -0.765 -4.821 -8.080 1.00 . A 1 . 27 LYS HE3 1 1
9 4590 1 1 27 LYS HG2 H -1.824 -2.038 -7.442 1.00 . A 1 . 27 LYS HG2 1 1
9 4591 1 1 27 LYS HG3 H -1.066 -3.098 -6.251 1.00 . A 1 . 27 LYS HG3 1 1
9 4592 1 1 27 LYS HZ1 H -2.475 -6.410 -8.642 1.00 . A 1 . 27 LYS HZ1 1 1
9 4593 1 1 27 LYS HZ2 H -1.663 -5.952 -9.973 1.00 . A 1 . 27 LYS HZ2 1 1
9 4594 1 1 27 LYS HZ3 H -3.153 -5.365 -9.692 1.00 . A 1 . 27 LYS HZ3 1 1
9 4595 1 1 27 LYS N N -1.146 -1.333 -4.227 1.00 . A 1 . 27 LYS N 1 1
9 4596 1 1 27 LYS NZ N -2.295 -5.645 -9.260 1.00 . A 1 . 27 LYS NZ 1 1
9 4597 1 1 27 LYS O O -3.312 -0.614 -2.765 1.00 . A 1 . 27 LYS O 1 1
9 4598 1 1 28 CYS C C -6.772 -0.295 -3.864 1.00 . A 1 . 28 CYS C 1 1
9 4599 1 1 28 CYS CA C -5.577 0.643 -3.782 1.00 . A 1 . 28 CYS CA 1 1
9 4600 1 1 28 CYS CB C -5.966 2.029 -4.293 1.00 . A 1 . 28 CYS CB 1 1
9 4601 1 1 28 CYS H H -4.497 0.184 -5.535 1.00 . A 1 . 28 CYS H 1 1
9 4602 1 1 28 CYS HA H -5.260 0.719 -2.752 1.00 . A 1 . 28 CYS HA 1 1
9 4603 1 1 28 CYS HB2 H -5.104 2.677 -4.242 1.00 . A 1 . 28 CYS HB2 1 1
9 4604 1 1 28 CYS HB3 H -6.289 1.949 -5.320 1.00 . A 1 . 28 CYS HB3 1 1
9 4605 1 1 28 CYS N N -4.471 0.110 -4.555 1.00 . A 1 . 28 CYS N 1 1
9 4606 1 1 28 CYS O O -7.574 -0.223 -4.797 1.00 . A 1 . 28 CYS O 1 1
9 4607 1 1 28 CYS SG S -7.307 2.820 -3.350 1.00 . A 1 . 28 CYS SG 1 1
9 4608 1 1 29 ILE C C -9.003 -1.746 -1.828 1.00 . A 1 . 29 ILE C 1 1
9 4609 1 1 29 ILE CA C -7.959 -2.150 -2.861 1.00 . A 1 . 29 ILE CA 1 1
9 4610 1 1 29 ILE CB C -7.434 -3.559 -2.521 1.00 . A 1 . 29 ILE CB 1 1
9 4611 1 1 29 ILE CD1 C -5.841 -5.396 -3.264 1.00 . A 1 . 29 ILE CD1 1 1
9 4612 1 1 29 ILE CG1 C -6.389 -4.015 -3.546 1.00 . A 1 . 29 ILE CG1 1 1
9 4613 1 1 29 ILE CG2 C -8.585 -4.549 -2.448 1.00 . A 1 . 29 ILE CG2 1 1
9 4614 1 1 29 ILE H H -6.217 -1.175 -2.164 1.00 . A 1 . 29 ILE H 1 1
9 4615 1 1 29 ILE HA H -8.417 -2.178 -3.838 1.00 . A 1 . 29 ILE HA 1 1
9 4616 1 1 29 ILE HB H -6.973 -3.517 -1.546 1.00 . A 1 . 29 ILE HB 1 1
9 4617 1 1 29 ILE HD11 H -5.145 -5.672 -4.041 1.00 . A 1 . 29 ILE HD11 1 1
9 4618 1 1 29 ILE HD12 H -6.653 -6.106 -3.236 1.00 . A 1 . 29 ILE HD12 1 1
9 4619 1 1 29 ILE HD13 H -5.333 -5.390 -2.310 1.00 . A 1 . 29 ILE HD13 1 1
9 4620 1 1 29 ILE HG12 H -6.828 -4.027 -4.533 1.00 . A 1 . 29 ILE HG12 1 1
9 4621 1 1 29 ILE HG13 H -5.561 -3.322 -3.536 1.00 . A 1 . 29 ILE HG13 1 1
9 4622 1 1 29 ILE HG21 H -8.199 -5.530 -2.216 1.00 . A 1 . 29 ILE HG21 1 1
9 4623 1 1 29 ILE HG22 H -9.097 -4.578 -3.398 1.00 . A 1 . 29 ILE HG22 1 1
9 4624 1 1 29 ILE HG23 H -9.274 -4.240 -1.676 1.00 . A 1 . 29 ILE HG23 1 1
9 4625 1 1 29 ILE N N -6.879 -1.180 -2.892 1.00 . A 1 . 29 ILE N 1 1
9 4626 1 1 29 ILE O O -8.766 -1.867 -0.631 1.00 . A 1 . 29 ILE O 1 1
9 4627 1 1 30 ASN C C -10.794 0.292 -0.479 1.00 . A 1 . 30 ASN C 1 1
9 4628 1 1 30 ASN CA C -11.236 -0.824 -1.419 1.00 . A 1 . 30 ASN CA 1 1
9 4629 1 1 30 ASN CB C -11.781 -1.996 -0.600 1.00 . A 1 . 30 ASN CB 1 1
9 4630 1 1 30 ASN CG C -12.815 -2.825 -1.340 1.00 . A 1 . 30 ASN CG 1 1
9 4631 1 1 30 ASN H H -10.258 -1.174 -3.271 1.00 . A 1 . 30 ASN H 1 1
9 4632 1 1 30 ASN HA H -12.025 -0.455 -2.042 1.00 . A 1 . 30 ASN HA 1 1
9 4633 1 1 30 ASN HB2 H -10.962 -2.635 -0.343 1.00 . A 1 . 30 ASN HB2 1 1
9 4634 1 1 30 ASN HB3 H -12.231 -1.615 0.304 1.00 . A 1 . 30 ASN HB3 1 1
9 4635 1 1 30 ASN HD21 H -11.930 -2.472 -3.082 1.00 . A 1 . 30 ASN HD21 1 1
9 4636 1 1 30 ASN HD22 H -13.341 -3.456 -3.143 1.00 . A 1 . 30 ASN HD22 1 1
9 4637 1 1 30 ASN N N -10.144 -1.252 -2.300 1.00 . A 1 . 30 ASN N 1 1
9 4638 1 1 30 ASN ND2 N -12.681 -2.927 -2.652 1.00 . A 1 . 30 ASN ND2 1 1
9 4639 1 1 30 ASN O O -11.197 0.335 0.684 1.00 . A 1 . 30 ASN O 1 1
9 4640 1 1 30 ASN OD1 O -13.725 -3.381 -0.727 1.00 . A 1 . 30 ASN OD1 1 1
9 4641 1 1 31 GLY C C -8.430 1.801 0.837 1.00 . A 1 . 31 GLY C 1 1
9 4642 1 1 31 GLY CA C -9.458 2.280 -0.168 1.00 . A 1 . 31 GLY CA 1 1
9 4643 1 1 31 GLY H H -9.688 1.120 -1.925 1.00 . A 1 . 31 GLY H 1 1
9 4644 1 1 31 GLY HA2 H -9.004 3.021 -0.809 1.00 . A 1 . 31 GLY HA2 1 1
9 4645 1 1 31 GLY HA3 H -10.282 2.731 0.363 1.00 . A 1 . 31 GLY HA3 1 1
9 4646 1 1 31 GLY N N -9.961 1.193 -0.987 1.00 . A 1 . 31 GLY N 1 1
9 4647 1 1 31 GLY O O -8.259 2.400 1.901 1.00 . A 1 . 31 GLY O 1 1
9 4648 1 1 32 ARG C C -5.443 -0.035 0.563 1.00 . A 1 . 32 ARG C 1 1
9 4649 1 1 32 ARG CA C -6.734 0.123 1.355 1.00 . A 1 . 32 ARG CA 1 1
9 4650 1 1 32 ARG CB C -7.189 -1.247 1.871 1.00 . A 1 . 32 ARG CB 1 1
9 4651 1 1 32 ARG CD C -8.608 -0.649 3.864 1.00 . A 1 . 32 ARG CD 1 1
9 4652 1 1 32 ARG CG C -8.588 -1.247 2.470 1.00 . A 1 . 32 ARG CG 1 1
9 4653 1 1 32 ARG CZ C -8.487 -1.640 6.114 1.00 . A 1 . 32 ARG CZ 1 1
9 4654 1 1 32 ARG H H -7.957 0.275 -0.356 1.00 . A 1 . 32 ARG H 1 1
9 4655 1 1 32 ARG HA H -6.565 0.789 2.189 1.00 . A 1 . 32 ARG HA 1 1
9 4656 1 1 32 ARG HB2 H -7.175 -1.949 1.050 1.00 . A 1 . 32 ARG HB2 1 1
9 4657 1 1 32 ARG HB3 H -6.497 -1.582 2.629 1.00 . A 1 . 32 ARG HB3 1 1
9 4658 1 1 32 ARG HD2 H -8.017 0.255 3.866 1.00 . A 1 . 32 ARG HD2 1 1
9 4659 1 1 32 ARG HD3 H -9.628 -0.414 4.126 1.00 . A 1 . 32 ARG HD3 1 1
9 4660 1 1 32 ARG HE H -7.366 -2.197 4.554 1.00 . A 1 . 32 ARG HE 1 1
9 4661 1 1 32 ARG HG2 H -9.239 -0.668 1.834 1.00 . A 1 . 32 ARG HG2 1 1
9 4662 1 1 32 ARG HG3 H -8.945 -2.265 2.521 1.00 . A 1 . 32 ARG HG3 1 1
9 4663 1 1 32 ARG HH11 H -9.762 -0.075 5.944 1.00 . A 1 . 32 ARG HH11 1 1
9 4664 1 1 32 ARG HH12 H -9.719 -0.829 7.504 1.00 . A 1 . 32 ARG HH12 1 1
9 4665 1 1 32 ARG HH21 H -7.300 -3.206 6.607 1.00 . A 1 . 32 ARG HH21 1 1
9 4666 1 1 32 ARG HH22 H -8.311 -2.612 7.884 1.00 . A 1 . 32 ARG HH22 1 1
9 4667 1 1 32 ARG N N -7.758 0.707 0.500 1.00 . A 1 . 32 ARG N 1 1
9 4668 1 1 32 ARG NE N -8.064 -1.575 4.854 1.00 . A 1 . 32 ARG NE 1 1
9 4669 1 1 32 ARG NH1 N -9.393 -0.778 6.557 1.00 . A 1 . 32 ARG NH1 1 1
9 4670 1 1 32 ARG NH2 N -7.993 -2.558 6.933 1.00 . A 1 . 32 ARG NH2 1 1
9 4671 1 1 32 ARG O O -5.471 -0.132 -0.665 1.00 . A 1 . 32 ARG O 1 1
9 4672 1 1 33 CYS C C -2.443 -1.568 0.757 1.00 . A 1 . 33 CYS C 1 1
9 4673 1 1 33 CYS CA C -3.025 -0.174 0.618 1.00 . A 1 . 33 CYS CA 1 1
9 4674 1 1 33 CYS CB C -2.053 0.852 1.204 1.00 . A 1 . 33 CYS CB 1 1
9 4675 1 1 33 CYS H H -4.375 -0.071 2.238 1.00 . A 1 . 33 CYS H 1 1
9 4676 1 1 33 CYS HA H -3.163 0.039 -0.431 1.00 . A 1 . 33 CYS HA 1 1
9 4677 1 1 33 CYS HB2 H -2.111 0.816 2.281 1.00 . A 1 . 33 CYS HB2 1 1
9 4678 1 1 33 CYS HB3 H -1.049 0.602 0.895 1.00 . A 1 . 33 CYS HB3 1 1
9 4679 1 1 33 CYS N N -4.326 -0.082 1.263 1.00 . A 1 . 33 CYS N 1 1
9 4680 1 1 33 CYS O O -2.060 -1.990 1.850 1.00 . A 1 . 33 CYS O 1 1
9 4681 1 1 33 CYS SG S -2.385 2.565 0.689 1.00 . A 1 . 33 CYS SG 1 1
9 4682 1 1 34 VAL C C -0.362 -3.532 -0.896 1.00 . A 1 . 34 VAL C 1 1
9 4683 1 1 34 VAL CA C -1.789 -3.605 -0.370 1.00 . A 1 . 34 VAL CA 1 1
9 4684 1 1 34 VAL CB C -2.619 -4.596 -1.214 1.00 . A 1 . 34 VAL CB 1 1
9 4685 1 1 34 VAL CG1 C -2.796 -4.092 -2.633 1.00 . A 1 . 34 VAL CG1 1 1
9 4686 1 1 34 VAL CG2 C -1.983 -5.976 -1.206 1.00 . A 1 . 34 VAL CG2 1 1
9 4687 1 1 34 VAL H H -2.751 -1.907 -1.183 1.00 . A 1 . 34 VAL H 1 1
9 4688 1 1 34 VAL HA H -1.762 -3.966 0.647 1.00 . A 1 . 34 VAL HA 1 1
9 4689 1 1 34 VAL HB H -3.596 -4.678 -0.770 1.00 . A 1 . 34 VAL HB 1 1
9 4690 1 1 34 VAL HG11 H -3.304 -4.844 -3.220 1.00 . A 1 . 34 VAL HG11 1 1
9 4691 1 1 34 VAL HG12 H -1.829 -3.887 -3.065 1.00 . A 1 . 34 VAL HG12 1 1
9 4692 1 1 34 VAL HG13 H -3.386 -3.188 -2.621 1.00 . A 1 . 34 VAL HG13 1 1
9 4693 1 1 34 VAL HG21 H -1.905 -6.332 -0.189 1.00 . A 1 . 34 VAL HG21 1 1
9 4694 1 1 34 VAL HG22 H -0.997 -5.919 -1.644 1.00 . A 1 . 34 VAL HG22 1 1
9 4695 1 1 34 VAL HG23 H -2.594 -6.657 -1.781 1.00 . A 1 . 34 VAL HG23 1 1
9 4696 1 1 34 VAL N N -2.386 -2.283 -0.351 1.00 . A 1 . 34 VAL N 1 1
9 4697 1 1 34 VAL O O -0.119 -3.097 -2.020 1.00 . A 1 . 34 VAL O 1 1
9 4698 1 1 35 CYS C C 2.430 -5.259 -0.960 1.00 . A 1 . 35 CYS C 1 1
9 4699 1 1 35 CYS CA C 1.982 -3.905 -0.432 1.00 . A 1 . 35 CYS CA 1 1
9 4700 1 1 35 CYS CB C 2.821 -3.494 0.774 1.00 . A 1 . 35 CYS CB 1 1
9 4701 1 1 35 CYS H H 0.323 -4.271 0.822 1.00 . A 1 . 35 CYS H 1 1
9 4702 1 1 35 CYS HA H 2.105 -3.168 -1.213 1.00 . A 1 . 35 CYS HA 1 1
9 4703 1 1 35 CYS HB2 H 2.656 -4.196 1.577 1.00 . A 1 . 35 CYS HB2 1 1
9 4704 1 1 35 CYS HB3 H 3.864 -3.502 0.499 1.00 . A 1 . 35 CYS HB3 1 1
9 4705 1 1 35 CYS N N 0.579 -3.938 -0.067 1.00 . A 1 . 35 CYS N 1 1
9 4706 1 1 35 CYS O O 2.041 -6.302 -0.421 1.00 . A 1 . 35 CYS O 1 1
9 4707 1 1 35 CYS SG S 2.425 -1.830 1.399 1.00 . A 1 . 35 CYS SG 1 1
9 4708 1 1 36 TYR C C 5.216 -6.616 -2.467 1.00 . A 1 . 36 TYR C 1 1
9 4709 1 1 36 TYR CA C 3.708 -6.478 -2.631 1.00 . A 1 . 36 TYR CA 1 1
9 4710 1 1 36 TYR CB C 3.339 -6.518 -4.116 1.00 . A 1 . 36 TYR CB 1 1
9 4711 1 1 36 TYR CD1 C 0.884 -5.910 -4.157 1.00 . A 1 . 36 TYR CD1 1 1
9 4712 1 1 36 TYR CD2 C 1.523 -8.099 -4.851 1.00 . A 1 . 36 TYR CD2 1 1
9 4713 1 1 36 TYR CE1 C -0.439 -6.218 -4.397 1.00 . A 1 . 36 TYR CE1 1 1
9 4714 1 1 36 TYR CE2 C 0.204 -8.411 -5.095 1.00 . A 1 . 36 TYR CE2 1 1
9 4715 1 1 36 TYR CG C 1.888 -6.845 -4.378 1.00 . A 1 . 36 TYR CG 1 1
9 4716 1 1 36 TYR CZ C -0.773 -7.469 -4.866 1.00 . A 1 . 36 TYR CZ 1 1
9 4717 1 1 36 TYR H H 3.512 -4.375 -2.399 1.00 . A 1 . 36 TYR H 1 1
9 4718 1 1 36 TYR HA H 3.226 -7.303 -2.129 1.00 . A 1 . 36 TYR HA 1 1
9 4719 1 1 36 TYR HB2 H 3.543 -5.554 -4.555 1.00 . A 1 . 36 TYR HB2 1 1
9 4720 1 1 36 TYR HB3 H 3.944 -7.267 -4.609 1.00 . A 1 . 36 TYR HB3 1 1
9 4721 1 1 36 TYR HD1 H 1.149 -4.929 -3.788 1.00 . A 1 . 36 TYR HD1 1 1
9 4722 1 1 36 TYR HD2 H 2.291 -8.837 -5.028 1.00 . A 1 . 36 TYR HD2 1 1
9 4723 1 1 36 TYR HE1 H -1.206 -5.480 -4.217 1.00 . A 1 . 36 TYR HE1 1 1
9 4724 1 1 36 TYR HE2 H -0.057 -9.392 -5.463 1.00 . A 1 . 36 TYR HE2 1 1
9 4725 1 1 36 TYR HH H -2.278 -8.658 -4.746 1.00 . A 1 . 36 TYR HH 1 1
9 4726 1 1 36 TYR N N 3.230 -5.245 -2.018 1.00 . A 1 . 36 TYR N 1 1
9 4727 1 1 36 TYR O O 5.982 -5.984 -3.190 1.00 . A 1 . 36 TYR O 1 1
9 4728 1 1 36 TYR OH O -2.089 -7.783 -5.104 1.00 . A 1 . 36 TYR OH 1 1
9 4729 1 1 37 PRO C C 7.649 -8.751 -2.186 1.00 . A 1 . 37 PRO C 1 1
9 4730 1 1 37 PRO CA C 7.076 -7.678 -1.257 1.00 . A 1 . 37 PRO CA 1 1
9 4731 1 1 37 PRO CB C 7.112 -8.142 0.198 1.00 . A 1 . 37 PRO CB 1 1
9 4732 1 1 37 PRO CD C 4.805 -8.172 -0.554 1.00 . A 1 . 37 PRO CD 1 1
9 4733 1 1 37 PRO CG C 5.766 -8.734 0.466 1.00 . A 1 . 37 PRO CG 1 1
9 4734 1 1 37 PRO HA H 7.654 -6.774 -1.360 1.00 . A 1 . 37 PRO HA 1 1
9 4735 1 1 37 PRO HB2 H 7.895 -8.875 0.323 1.00 . A 1 . 37 PRO HB2 1 1
9 4736 1 1 37 PRO HB3 H 7.302 -7.295 0.840 1.00 . A 1 . 37 PRO HB3 1 1
9 4737 1 1 37 PRO HD2 H 4.283 -8.972 -1.059 1.00 . A 1 . 37 PRO HD2 1 1
9 4738 1 1 37 PRO HD3 H 4.099 -7.508 -0.077 1.00 . A 1 . 37 PRO HD3 1 1
9 4739 1 1 37 PRO HG2 H 5.817 -9.809 0.372 1.00 . A 1 . 37 PRO HG2 1 1
9 4740 1 1 37 PRO HG3 H 5.448 -8.464 1.460 1.00 . A 1 . 37 PRO HG3 1 1
9 4741 1 1 37 PRO N N 5.659 -7.433 -1.498 1.00 . A 1 . 37 PRO N 1 1
9 4742 1 1 37 PRO O O 7.438 -9.956 -1.922 1.00 . A 1 . 37 PRO O 1 1
9 4743 1 1 37 PRO OXT O 8.319 -8.387 -3.178 1.00 . A 1 . 37 PRO OXT 1 1
10 4744 1 1 1 PCA C C 0.391 -9.069 1.083 1.00 . A 1 . 1 PCA C 1 1
10 4745 1 1 1 PCA CA C 0.923 -9.526 -0.264 1.00 . A 1 . 1 PCA CA 1 1
10 4746 1 1 1 PCA CB C -0.018 -9.092 -1.393 1.00 . A 1 . 1 PCA CB 1 1
10 4747 1 1 1 PCA CD C 0.294 -11.442 -1.263 1.00 . A 1 . 1 PCA CD 1 1
10 4748 1 1 1 PCA CG C -0.333 -10.364 -2.119 1.00 . A 1 . 1 PCA CG 1 1
10 4749 1 1 1 PCA HA H 1.899 -9.094 -0.425 1.00 . A 1 . 1 PCA HA 1 1
10 4750 1 1 1 PCA HB2 H 0.485 -8.385 -2.035 1.00 . A 1 . 1 PCA HB2 1 1
10 4751 1 1 1 PCA HB3 H -0.906 -8.641 -0.974 1.00 . A 1 . 1 PCA HB3 1 1
10 4752 1 1 1 PCA HG2 H 0.127 -10.374 -3.095 1.00 . A 1 . 1 PCA HG2 1 1
10 4753 1 1 1 PCA HG3 H -1.403 -10.512 -2.184 1.00 . A 1 . 1 PCA HG3 1 1
10 4754 1 1 1 PCA N N 1.045 -10.995 -0.281 1.00 . A 1 . 1 PCA N 1 1
10 4755 1 1 1 PCA O O -0.112 -9.881 1.859 1.00 . A 1 . 1 PCA O 1 1
10 4756 1 1 1 PCA OE O 0.301 -12.620 -1.629 1.00 . A 1 . 1 PCA OE 1 1
10 4757 1 1 2 ILE C C -0.942 -6.131 2.479 1.00 . A 1 . 2 ILE C 1 1
10 4758 1 1 2 ILE CA C 0.076 -7.253 2.659 1.00 . A 1 . 2 ILE CA 1 1
10 4759 1 1 2 ILE CB C 1.267 -6.726 3.493 1.00 . A 1 . 2 ILE CB 1 1
10 4760 1 1 2 ILE CD1 C 1.855 -9.044 4.393 1.00 . A 1 . 2 ILE CD1 1 1
10 4761 1 1 2 ILE CG1 C 2.339 -7.810 3.660 1.00 . A 1 . 2 ILE CG1 1 1
10 4762 1 1 2 ILE CG2 C 0.790 -6.243 4.857 1.00 . A 1 . 2 ILE CG2 1 1
10 4763 1 1 2 ILE H H 0.903 -7.168 0.710 1.00 . A 1 . 2 ILE H 1 1
10 4764 1 1 2 ILE HA H -0.388 -8.058 3.208 1.00 . A 1 . 2 ILE HA 1 1
10 4765 1 1 2 ILE HB H 1.696 -5.883 2.971 1.00 . A 1 . 2 ILE HB 1 1
10 4766 1 1 2 ILE HD11 H 1.026 -9.480 3.855 1.00 . A 1 . 2 ILE HD11 1 1
10 4767 1 1 2 ILE HD12 H 1.535 -8.770 5.388 1.00 . A 1 . 2 ILE HD12 1 1
10 4768 1 1 2 ILE HD13 H 2.658 -9.762 4.457 1.00 . A 1 . 2 ILE HD13 1 1
10 4769 1 1 2 ILE HG12 H 2.682 -8.120 2.684 1.00 . A 1 . 2 ILE HG12 1 1
10 4770 1 1 2 ILE HG13 H 3.171 -7.401 4.214 1.00 . A 1 . 2 ILE HG13 1 1
10 4771 1 1 2 ILE HG21 H 0.063 -5.456 4.726 1.00 . A 1 . 2 ILE HG21 1 1
10 4772 1 1 2 ILE HG22 H 1.631 -5.866 5.420 1.00 . A 1 . 2 ILE HG22 1 1
10 4773 1 1 2 ILE HG23 H 0.339 -7.066 5.393 1.00 . A 1 . 2 ILE HG23 1 1
10 4774 1 1 2 ILE N N 0.511 -7.780 1.374 1.00 . A 1 . 2 ILE N 1 1
10 4775 1 1 2 ILE O O -0.581 -5.003 2.138 1.00 . A 1 . 2 ILE O 1 1
10 4776 1 1 3 GLU C C -3.234 -4.682 4.005 1.00 . A 1 . 3 GLU C 1 1
10 4777 1 1 3 GLU CA C -3.275 -5.461 2.692 1.00 . A 1 . 3 GLU CA 1 1
10 4778 1 1 3 GLU CB C -4.642 -6.133 2.536 1.00 . A 1 . 3 GLU CB 1 1
10 4779 1 1 3 GLU CD C -6.117 -7.689 1.203 1.00 . A 1 . 3 GLU CD 1 1
10 4780 1 1 3 GLU CG C -4.805 -6.928 1.249 1.00 . A 1 . 3 GLU CG 1 1
10 4781 1 1 3 GLU H H -2.445 -7.399 2.822 1.00 . A 1 . 3 GLU H 1 1
10 4782 1 1 3 GLU HA H -3.112 -4.781 1.870 1.00 . A 1 . 3 GLU HA 1 1
10 4783 1 1 3 GLU HB2 H -4.793 -6.805 3.366 1.00 . A 1 . 3 GLU HB2 1 1
10 4784 1 1 3 GLU HB3 H -5.408 -5.371 2.560 1.00 . A 1 . 3 GLU HB3 1 1
10 4785 1 1 3 GLU HG2 H -4.777 -6.244 0.414 1.00 . A 1 . 3 GLU HG2 1 1
10 4786 1 1 3 GLU HG3 H -3.992 -7.631 1.164 1.00 . A 1 . 3 GLU HG3 1 1
10 4787 1 1 3 GLU N N -2.213 -6.457 2.680 1.00 . A 1 . 3 GLU N 1 1
10 4788 1 1 3 GLU O O -3.716 -5.159 5.032 1.00 . A 1 . 3 GLU O 1 1
10 4789 1 1 3 GLU OE1 O -6.998 -7.315 0.403 1.00 . A 1 . 3 GLU OE1 1 1
10 4790 1 1 3 GLU OE2 O -6.281 -8.660 1.976 1.00 . A 1 . 3 GLU OE2 1 1
10 4791 1 1 4 THR C C -3.726 -1.758 5.313 1.00 . A 1 . 4 THR C 1 1
10 4792 1 1 4 THR CA C -2.520 -2.680 5.167 1.00 . A 1 . 4 THR CA 1 1
10 4793 1 1 4 THR CB C -1.229 -1.832 5.137 1.00 . A 1 . 4 THR CB 1 1
10 4794 1 1 4 THR CG2 C 0.001 -2.721 5.069 1.00 . A 1 . 4 THR CG2 1 1
10 4795 1 1 4 THR H H -2.288 -3.162 3.120 1.00 . A 1 . 4 THR H 1 1
10 4796 1 1 4 THR HA H -2.477 -3.338 6.023 1.00 . A 1 . 4 THR HA 1 1
10 4797 1 1 4 THR HB H -1.179 -1.244 6.041 1.00 . A 1 . 4 THR HB 1 1
10 4798 1 1 4 THR HG1 H -1.284 -1.472 3.196 1.00 . A 1 . 4 THR HG1 1 1
10 4799 1 1 4 THR HG21 H 0.045 -3.343 5.950 1.00 . A 1 . 4 THR HG21 1 1
10 4800 1 1 4 THR HG22 H 0.888 -2.106 5.016 1.00 . A 1 . 4 THR HG22 1 1
10 4801 1 1 4 THR HG23 H -0.055 -3.346 4.190 1.00 . A 1 . 4 THR HG23 1 1
10 4802 1 1 4 THR N N -2.643 -3.499 3.973 1.00 . A 1 . 4 THR N 1 1
10 4803 1 1 4 THR O O -4.380 -1.415 4.323 1.00 . A 1 . 4 THR O 1 1
10 4804 1 1 4 THR OG1 O -1.238 -0.950 4.009 1.00 . A 1 . 4 THR OG1 1 1
10 4805 1 1 5 ASN C C -4.794 0.988 6.528 1.00 . A 1 . 5 ASN C 1 1
10 4806 1 1 5 ASN CA C -5.146 -0.466 6.812 1.00 . A 1 . 5 ASN CA 1 1
10 4807 1 1 5 ASN CB C -5.629 -0.613 8.256 1.00 . A 1 . 5 ASN CB 1 1
10 4808 1 1 5 ASN CG C -6.422 -1.885 8.475 1.00 . A 1 . 5 ASN CG 1 1
10 4809 1 1 5 ASN H H -3.458 -1.658 7.292 1.00 . A 1 . 5 ASN H 1 1
10 4810 1 1 5 ASN HA H -5.946 -0.758 6.152 1.00 . A 1 . 5 ASN HA 1 1
10 4811 1 1 5 ASN HB2 H -4.774 -0.628 8.916 1.00 . A 1 . 5 ASN HB2 1 1
10 4812 1 1 5 ASN HB3 H -6.256 0.229 8.507 1.00 . A 1 . 5 ASN HB3 1 1
10 4813 1 1 5 ASN HD21 H -5.870 -1.931 10.376 1.00 . A 1 . 5 ASN HD21 1 1
10 4814 1 1 5 ASN HD22 H -6.896 -3.221 9.861 1.00 . A 1 . 5 ASN HD22 1 1
10 4815 1 1 5 ASN N N -4.015 -1.351 6.543 1.00 . A 1 . 5 ASN N 1 1
10 4816 1 1 5 ASN ND2 N -6.393 -2.396 9.691 1.00 . A 1 . 5 ASN ND2 1 1
10 4817 1 1 5 ASN O O -5.317 1.903 7.165 1.00 . A 1 . 5 ASN O 1 1
10 4818 1 1 5 ASN OD1 O -7.073 -2.393 7.562 1.00 . A 1 . 5 ASN OD1 1 1
10 4819 1 1 6 LYS C C -4.380 2.965 3.973 1.00 . A 1 . 6 LYS C 1 1
10 4820 1 1 6 LYS CA C -3.524 2.522 5.145 1.00 . A 1 . 6 LYS CA 1 1
10 4821 1 1 6 LYS CB C -2.045 2.535 4.760 1.00 . A 1 . 6 LYS CB 1 1
10 4822 1 1 6 LYS CD C 0.331 2.215 5.516 1.00 . A 1 . 6 LYS CD 1 1
10 4823 1 1 6 LYS CE C 1.261 2.284 6.714 1.00 . A 1 . 6 LYS CE 1 1
10 4824 1 1 6 LYS CG C -1.120 2.333 5.944 1.00 . A 1 . 6 LYS CG 1 1
10 4825 1 1 6 LYS H H -3.524 0.416 5.106 1.00 . A 1 . 6 LYS H 1 1
10 4826 1 1 6 LYS HA H -3.681 3.195 5.973 1.00 . A 1 . 6 LYS HA 1 1
10 4827 1 1 6 LYS HB2 H -1.860 1.745 4.046 1.00 . A 1 . 6 LYS HB2 1 1
10 4828 1 1 6 LYS HB3 H -1.808 3.483 4.303 1.00 . A 1 . 6 LYS HB3 1 1
10 4829 1 1 6 LYS HD2 H 0.474 1.270 5.012 1.00 . A 1 . 6 LYS HD2 1 1
10 4830 1 1 6 LYS HD3 H 0.564 3.025 4.840 1.00 . A 1 . 6 LYS HD3 1 1
10 4831 1 1 6 LYS HE2 H 2.276 2.140 6.375 1.00 . A 1 . 6 LYS HE2 1 1
10 4832 1 1 6 LYS HE3 H 1.167 3.261 7.162 1.00 . A 1 . 6 LYS HE3 1 1
10 4833 1 1 6 LYS HG2 H -1.218 3.176 6.608 1.00 . A 1 . 6 LYS HG2 1 1
10 4834 1 1 6 LYS HG3 H -1.408 1.430 6.462 1.00 . A 1 . 6 LYS HG3 1 1
10 4835 1 1 6 LYS HZ1 H 1.018 0.336 7.341 1.00 . A 1 . 6 LYS HZ1 1 1
10 4836 1 1 6 LYS HZ2 H 0.013 1.377 8.079 1.00 . A 1 . 6 LYS HZ2 1 1
10 4837 1 1 6 LYS HZ3 H 1.579 1.324 8.506 1.00 . A 1 . 6 LYS HZ3 1 1
10 4838 1 1 6 LYS N N -3.915 1.191 5.564 1.00 . A 1 . 6 LYS N 1 1
10 4839 1 1 6 LYS NZ N 0.944 1.253 7.736 1.00 . A 1 . 6 LYS NZ 1 1
10 4840 1 1 6 LYS O O -4.700 2.165 3.098 1.00 . A 1 . 6 LYS O 1 1
10 4841 1 1 7 LYS C C -4.671 5.013 1.676 1.00 . A 1 . 7 LYS C 1 1
10 4842 1 1 7 LYS CA C -5.562 4.783 2.890 1.00 . A 1 . 7 LYS CA 1 1
10 4843 1 1 7 LYS CB C -6.247 6.095 3.299 1.00 . A 1 . 7 LYS CB 1 1
10 4844 1 1 7 LYS CD C -4.573 7.196 4.848 1.00 . A 1 . 7 LYS CD 1 1
10 4845 1 1 7 LYS CE C -3.772 8.461 5.113 1.00 . A 1 . 7 LYS CE 1 1
10 4846 1 1 7 LYS CG C -5.305 7.275 3.519 1.00 . A 1 . 7 LYS CG 1 1
10 4847 1 1 7 LYS H H -4.554 4.792 4.748 1.00 . A 1 . 7 LYS H 1 1
10 4848 1 1 7 LYS HA H -6.319 4.058 2.627 1.00 . A 1 . 7 LYS HA 1 1
10 4849 1 1 7 LYS HB2 H -6.947 6.371 2.526 1.00 . A 1 . 7 LYS HB2 1 1
10 4850 1 1 7 LYS HB3 H -6.793 5.925 4.214 1.00 . A 1 . 7 LYS HB3 1 1
10 4851 1 1 7 LYS HD2 H -5.293 7.064 5.640 1.00 . A 1 . 7 LYS HD2 1 1
10 4852 1 1 7 LYS HD3 H -3.898 6.353 4.827 1.00 . A 1 . 7 LYS HD3 1 1
10 4853 1 1 7 LYS HE2 H -4.443 9.306 5.086 1.00 . A 1 . 7 LYS HE2 1 1
10 4854 1 1 7 LYS HE3 H -3.327 8.388 6.095 1.00 . A 1 . 7 LYS HE3 1 1
10 4855 1 1 7 LYS HG2 H -4.576 7.286 2.724 1.00 . A 1 . 7 LYS HG2 1 1
10 4856 1 1 7 LYS HG3 H -5.880 8.188 3.489 1.00 . A 1 . 7 LYS HG3 1 1
10 4857 1 1 7 LYS HZ1 H -3.081 8.686 3.185 1.00 . A 1 . 7 LYS HZ1 1 1
10 4858 1 1 7 LYS HZ2 H -2.021 7.936 4.161 1.00 . A 1 . 7 LYS HZ2 1 1
10 4859 1 1 7 LYS HZ3 H -2.232 9.542 4.277 1.00 . A 1 . 7 LYS HZ3 1 1
10 4860 1 1 7 LYS N N -4.782 4.226 3.984 1.00 . A 1 . 7 LYS N 1 1
10 4861 1 1 7 LYS NZ N -2.696 8.671 4.107 1.00 . A 1 . 7 LYS NZ 1 1
10 4862 1 1 7 LYS O O -3.488 5.338 1.814 1.00 . A 1 . 7 LYS O 1 1
10 4863 1 1 8 CYS C C -3.951 6.364 -0.930 1.00 . A 1 . 8 CYS C 1 1
10 4864 1 1 8 CYS CA C -4.517 4.963 -0.756 1.00 . A 1 . 8 CYS CA 1 1
10 4865 1 1 8 CYS CB C -5.431 4.636 -1.936 1.00 . A 1 . 8 CYS CB 1 1
10 4866 1 1 8 CYS H H -6.207 4.634 0.468 1.00 . A 1 . 8 CYS H 1 1
10 4867 1 1 8 CYS HA H -3.703 4.255 -0.734 1.00 . A 1 . 8 CYS HA 1 1
10 4868 1 1 8 CYS HB2 H -6.088 5.473 -2.119 1.00 . A 1 . 8 CYS HB2 1 1
10 4869 1 1 8 CYS HB3 H -4.821 4.467 -2.814 1.00 . A 1 . 8 CYS HB3 1 1
10 4870 1 1 8 CYS N N -5.252 4.845 0.497 1.00 . A 1 . 8 CYS N 1 1
10 4871 1 1 8 CYS O O -4.498 7.337 -0.407 1.00 . A 1 . 8 CYS O 1 1
10 4872 1 1 8 CYS SG S -6.465 3.158 -1.685 1.00 . A 1 . 8 CYS SG 1 1
10 4873 1 1 9 GLN C C -2.663 8.284 -3.269 1.00 . A 1 . 9 GLN C 1 1
10 4874 1 1 9 GLN CA C -2.223 7.743 -1.916 1.00 . A 1 . 9 GLN CA 1 1
10 4875 1 1 9 GLN CB C -0.705 7.582 -1.857 1.00 . A 1 . 9 GLN CB 1 1
10 4876 1 1 9 GLN CD C 1.551 8.679 -1.720 1.00 . A 1 . 9 GLN CD 1 1
10 4877 1 1 9 GLN CG C 0.058 8.892 -1.840 1.00 . A 1 . 9 GLN CG 1 1
10 4878 1 1 9 GLN H H -2.484 5.656 -2.090 1.00 . A 1 . 9 GLN H 1 1
10 4879 1 1 9 GLN HA H -2.539 8.427 -1.142 1.00 . A 1 . 9 GLN HA 1 1
10 4880 1 1 9 GLN HB2 H -0.449 7.030 -0.965 1.00 . A 1 . 9 GLN HB2 1 1
10 4881 1 1 9 GLN HB3 H -0.385 7.016 -2.720 1.00 . A 1 . 9 GLN HB3 1 1
10 4882 1 1 9 GLN HE21 H 1.416 8.705 0.258 1.00 . A 1 . 9 GLN HE21 1 1
10 4883 1 1 9 GLN HE22 H 3.005 8.475 -0.387 1.00 . A 1 . 9 GLN HE22 1 1
10 4884 1 1 9 GLN HG2 H -0.144 9.426 -2.756 1.00 . A 1 . 9 GLN HG2 1 1
10 4885 1 1 9 GLN HG3 H -0.277 9.480 -0.998 1.00 . A 1 . 9 GLN HG3 1 1
10 4886 1 1 9 GLN N N -2.863 6.465 -1.675 1.00 . A 1 . 9 GLN N 1 1
10 4887 1 1 9 GLN NE2 N 2.040 8.614 -0.497 1.00 . A 1 . 9 GLN NE2 1 1
10 4888 1 1 9 GLN O O -1.933 8.201 -4.261 1.00 . A 1 . 9 GLN O 1 1
10 4889 1 1 9 GLN OE1 O 2.258 8.563 -2.723 1.00 . A 1 . 9 GLN OE1 1 1
10 4890 1 1 10 GLY C C -5.078 8.233 -5.377 1.00 . A 1 . 10 GLY C 1 1
10 4891 1 1 10 GLY CA C -4.431 9.321 -4.543 1.00 . A 1 . 10 GLY CA 1 1
10 4892 1 1 10 GLY H H -4.410 8.850 -2.480 1.00 . A 1 . 10 GLY H 1 1
10 4893 1 1 10 GLY HA2 H -5.172 10.071 -4.308 1.00 . A 1 . 10 GLY HA2 1 1
10 4894 1 1 10 GLY HA3 H -3.639 9.778 -5.117 1.00 . A 1 . 10 GLY HA3 1 1
10 4895 1 1 10 GLY N N -3.878 8.808 -3.307 1.00 . A 1 . 10 GLY N 1 1
10 4896 1 1 10 GLY O O -6.300 8.178 -5.504 1.00 . A 1 . 10 GLY O 1 1
10 4897 1 1 11 GLY C C -4.096 4.955 -6.494 1.00 . A 1 . 11 GLY C 1 1
10 4898 1 1 11 GLY CA C -4.764 6.288 -6.772 1.00 . A 1 . 11 GLY CA 1 1
10 4899 1 1 11 GLY H H -3.291 7.457 -5.792 1.00 . A 1 . 11 GLY H 1 1
10 4900 1 1 11 GLY HA2 H -5.826 6.188 -6.600 1.00 . A 1 . 11 GLY HA2 1 1
10 4901 1 1 11 GLY HA3 H -4.603 6.547 -7.808 1.00 . A 1 . 11 GLY HA3 1 1
10 4902 1 1 11 GLY N N -4.255 7.362 -5.938 1.00 . A 1 . 11 GLY N 1 1
10 4903 1 1 11 GLY O O -4.663 3.899 -6.775 1.00 . A 1 . 11 GLY O 1 1
10 4904 1 1 12 SER C C -1.402 3.962 -4.321 1.00 . A 1 . 12 SER C 1 1
10 4905 1 1 12 SER CA C -2.150 3.786 -5.634 1.00 . A 1 . 12 SER CA 1 1
10 4906 1 1 12 SER CB C -1.172 3.454 -6.757 1.00 . A 1 . 12 SER CB 1 1
10 4907 1 1 12 SER H H -2.471 5.862 -5.776 1.00 . A 1 . 12 SER H 1 1
10 4908 1 1 12 SER HA H -2.855 2.978 -5.528 1.00 . A 1 . 12 SER HA 1 1
10 4909 1 1 12 SER HB2 H -0.455 4.254 -6.852 1.00 . A 1 . 12 SER HB2 1 1
10 4910 1 1 12 SER HB3 H -0.657 2.532 -6.522 1.00 . A 1 . 12 SER HB3 1 1
10 4911 1 1 12 SER HG H -2.802 3.249 -7.830 1.00 . A 1 . 12 SER HG 1 1
10 4912 1 1 12 SER N N -2.887 4.995 -5.956 1.00 . A 1 . 12 SER N 1 1
10 4913 1 1 12 SER O O -1.512 4.998 -3.670 1.00 . A 1 . 12 SER O 1 1
10 4914 1 1 12 SER OG O -1.852 3.294 -7.994 1.00 . A 1 . 12 SER OG 1 1
10 4915 1 1 13 CYS C C 1.530 2.544 -2.897 1.00 . A 1 . 13 CYS C 1 1
10 4916 1 1 13 CYS CA C 0.086 2.974 -2.681 1.00 . A 1 . 13 CYS CA 1 1
10 4917 1 1 13 CYS CB C -0.596 2.068 -1.662 1.00 . A 1 . 13 CYS CB 1 1
10 4918 1 1 13 CYS H H -0.603 2.140 -4.498 1.00 . A 1 . 13 CYS H 1 1
10 4919 1 1 13 CYS HA H 0.075 3.989 -2.313 1.00 . A 1 . 13 CYS HA 1 1
10 4920 1 1 13 CYS HB2 H -0.664 1.067 -2.065 1.00 . A 1 . 13 CYS HB2 1 1
10 4921 1 1 13 CYS HB3 H -0.011 2.046 -0.756 1.00 . A 1 . 13 CYS HB3 1 1
10 4922 1 1 13 CYS N N -0.654 2.945 -3.932 1.00 . A 1 . 13 CYS N 1 1
10 4923 1 1 13 CYS O O 2.198 2.075 -1.976 1.00 . A 1 . 13 CYS O 1 1
10 4924 1 1 13 CYS SG S -2.280 2.606 -1.228 1.00 . A 1 . 13 CYS SG 1 1
10 4925 1 1 14 ALA C C 4.400 3.074 -3.640 1.00 . A 1 . 14 ALA C 1 1
10 4926 1 1 14 ALA CA C 3.366 2.335 -4.488 1.00 . A 1 . 14 ALA CA 1 1
10 4927 1 1 14 ALA CB C 3.603 2.596 -5.968 1.00 . A 1 . 14 ALA CB 1 1
10 4928 1 1 14 ALA H H 1.429 3.125 -4.803 1.00 . A 1 . 14 ALA H 1 1
10 4929 1 1 14 ALA HA H 3.466 1.275 -4.315 1.00 . A 1 . 14 ALA HA 1 1
10 4930 1 1 14 ALA HB1 H 3.498 3.651 -6.168 1.00 . A 1 . 14 ALA HB1 1 1
10 4931 1 1 14 ALA HB2 H 2.881 2.045 -6.551 1.00 . A 1 . 14 ALA HB2 1 1
10 4932 1 1 14 ALA HB3 H 4.601 2.278 -6.234 1.00 . A 1 . 14 ALA HB3 1 1
10 4933 1 1 14 ALA N N 2.008 2.723 -4.124 1.00 . A 1 . 14 ALA N 1 1
10 4934 1 1 14 ALA O O 5.309 2.460 -3.085 1.00 . A 1 . 14 ALA O 1 1
10 4935 1 1 15 SER C C 4.967 4.936 -1.248 1.00 . A 1 . 15 SER C 1 1
10 4936 1 1 15 SER CA C 5.157 5.203 -2.739 1.00 . A 1 . 15 SER CA 1 1
10 4937 1 1 15 SER CB C 4.935 6.685 -3.041 1.00 . A 1 . 15 SER CB 1 1
10 4938 1 1 15 SER H H 3.492 4.821 -3.989 1.00 . A 1 . 15 SER H 1 1
10 4939 1 1 15 SER HA H 6.165 4.934 -3.016 1.00 . A 1 . 15 SER HA 1 1
10 4940 1 1 15 SER HB2 H 3.952 6.976 -2.704 1.00 . A 1 . 15 SER HB2 1 1
10 4941 1 1 15 SER HB3 H 5.681 7.270 -2.524 1.00 . A 1 . 15 SER HB3 1 1
10 4942 1 1 15 SER HG H 4.396 7.622 -4.679 1.00 . A 1 . 15 SER HG 1 1
10 4943 1 1 15 SER N N 4.243 4.388 -3.529 1.00 . A 1 . 15 SER N 1 1
10 4944 1 1 15 SER O O 5.916 5.018 -0.468 1.00 . A 1 . 15 SER O 1 1
10 4945 1 1 15 SER OG O 5.036 6.941 -4.432 1.00 . A 1 . 15 SER OG 1 1
10 4946 1 1 16 VAL C C 4.218 3.052 0.960 1.00 . A 1 . 16 VAL C 1 1
10 4947 1 1 16 VAL CA C 3.435 4.285 0.526 1.00 . A 1 . 16 VAL CA 1 1
10 4948 1 1 16 VAL CB C 1.924 4.034 0.737 1.00 . A 1 . 16 VAL CB 1 1
10 4949 1 1 16 VAL CG1 C 1.625 3.681 2.187 1.00 . A 1 . 16 VAL CG1 1 1
10 4950 1 1 16 VAL CG2 C 1.118 5.246 0.305 1.00 . A 1 . 16 VAL CG2 1 1
10 4951 1 1 16 VAL H H 3.022 4.572 -1.530 1.00 . A 1 . 16 VAL H 1 1
10 4952 1 1 16 VAL HA H 3.732 5.125 1.138 1.00 . A 1 . 16 VAL HA 1 1
10 4953 1 1 16 VAL HB H 1.632 3.197 0.119 1.00 . A 1 . 16 VAL HB 1 1
10 4954 1 1 16 VAL HG11 H 2.187 2.803 2.470 1.00 . A 1 . 16 VAL HG11 1 1
10 4955 1 1 16 VAL HG12 H 0.568 3.480 2.299 1.00 . A 1 . 16 VAL HG12 1 1
10 4956 1 1 16 VAL HG13 H 1.903 4.507 2.825 1.00 . A 1 . 16 VAL HG13 1 1
10 4957 1 1 16 VAL HG21 H 1.420 6.105 0.887 1.00 . A 1 . 16 VAL HG21 1 1
10 4958 1 1 16 VAL HG22 H 0.067 5.056 0.466 1.00 . A 1 . 16 VAL HG22 1 1
10 4959 1 1 16 VAL HG23 H 1.293 5.441 -0.742 1.00 . A 1 . 16 VAL HG23 1 1
10 4960 1 1 16 VAL N N 3.738 4.606 -0.863 1.00 . A 1 . 16 VAL N 1 1
10 4961 1 1 16 VAL O O 4.951 3.081 1.948 1.00 . A 1 . 16 VAL O 1 1
10 4962 1 1 17 CYS C C 6.291 0.915 0.331 1.00 . A 1 . 17 CYS C 1 1
10 4963 1 1 17 CYS CA C 4.783 0.739 0.479 1.00 . A 1 . 17 CYS CA 1 1
10 4964 1 1 17 CYS CB C 4.275 -0.364 -0.446 1.00 . A 1 . 17 CYS CB 1 1
10 4965 1 1 17 CYS H H 3.490 2.023 -0.591 1.00 . A 1 . 17 CYS H 1 1
10 4966 1 1 17 CYS HA H 4.566 0.466 1.501 1.00 . A 1 . 17 CYS HA 1 1
10 4967 1 1 17 CYS HB2 H 4.449 -0.077 -1.472 1.00 . A 1 . 17 CYS HB2 1 1
10 4968 1 1 17 CYS HB3 H 4.809 -1.277 -0.235 1.00 . A 1 . 17 CYS HB3 1 1
10 4969 1 1 17 CYS N N 4.085 1.981 0.192 1.00 . A 1 . 17 CYS N 1 1
10 4970 1 1 17 CYS O O 7.072 0.257 1.021 1.00 . A 1 . 17 CYS O 1 1
10 4971 1 1 17 CYS SG S 2.493 -0.704 -0.259 1.00 . A 1 . 17 CYS SG 1 1
10 4972 1 1 18 ARG C C 8.684 2.775 0.499 1.00 . A 1 . 18 ARG C 1 1
10 4973 1 1 18 ARG CA C 8.101 2.130 -0.757 1.00 . A 1 . 18 ARG CA 1 1
10 4974 1 1 18 ARG CB C 8.266 3.059 -1.964 1.00 . A 1 . 18 ARG CB 1 1
10 4975 1 1 18 ARG CD C 9.792 4.287 -3.529 1.00 . A 1 . 18 ARG CD 1 1
10 4976 1 1 18 ARG CG C 9.709 3.406 -2.294 1.00 . A 1 . 18 ARG CG 1 1
10 4977 1 1 18 ARG CZ C 11.527 5.333 -4.936 1.00 . A 1 . 18 ARG CZ 1 1
10 4978 1 1 18 ARG H H 6.020 2.282 -1.103 1.00 . A 1 . 18 ARG H 1 1
10 4979 1 1 18 ARG HA H 8.624 1.204 -0.949 1.00 . A 1 . 18 ARG HA 1 1
10 4980 1 1 18 ARG HB2 H 7.828 2.584 -2.830 1.00 . A 1 . 18 ARG HB2 1 1
10 4981 1 1 18 ARG HB3 H 7.735 3.979 -1.768 1.00 . A 1 . 18 ARG HB3 1 1
10 4982 1 1 18 ARG HD2 H 9.396 3.740 -4.372 1.00 . A 1 . 18 ARG HD2 1 1
10 4983 1 1 18 ARG HD3 H 9.197 5.173 -3.365 1.00 . A 1 . 18 ARG HD3 1 1
10 4984 1 1 18 ARG HE H 11.854 4.473 -3.157 1.00 . A 1 . 18 ARG HE 1 1
10 4985 1 1 18 ARG HG2 H 10.143 3.932 -1.458 1.00 . A 1 . 18 ARG HG2 1 1
10 4986 1 1 18 ARG HG3 H 10.258 2.493 -2.474 1.00 . A 1 . 18 ARG HG3 1 1
10 4987 1 1 18 ARG HH11 H 9.669 5.346 -5.749 1.00 . A 1 . 18 ARG HH11 1 1
10 4988 1 1 18 ARG HH12 H 10.905 6.103 -6.704 1.00 . A 1 . 18 ARG HH12 1 1
10 4989 1 1 18 ARG HH21 H 13.480 5.472 -4.415 1.00 . A 1 . 18 ARG HH21 1 1
10 4990 1 1 18 ARG HH22 H 13.068 6.182 -5.946 1.00 . A 1 . 18 ARG HH22 1 1
10 4991 1 1 18 ARG N N 6.692 1.819 -0.557 1.00 . A 1 . 18 ARG N 1 1
10 4992 1 1 18 ARG NE N 11.166 4.687 -3.829 1.00 . A 1 . 18 ARG NE 1 1
10 4993 1 1 18 ARG NH1 N 10.629 5.617 -5.871 1.00 . A 1 . 18 ARG NH1 1 1
10 4994 1 1 18 ARG NH2 N 12.793 5.689 -5.114 1.00 . A 1 . 18 ARG NH2 1 1
10 4995 1 1 18 ARG O O 9.861 2.602 0.816 1.00 . A 1 . 18 ARG O 1 1
10 4996 1 1 19 LYS C C 8.194 3.128 3.615 1.00 . A 1 . 19 LYS C 1 1
10 4997 1 1 19 LYS CA C 8.260 4.129 2.465 1.00 . A 1 . 19 LYS CA 1 1
10 4998 1 1 19 LYS CB C 7.387 5.348 2.771 1.00 . A 1 . 19 LYS CB 1 1
10 4999 1 1 19 LYS CD C 7.014 7.373 4.223 1.00 . A 1 . 19 LYS CD 1 1
10 5000 1 1 19 LYS CE C 5.521 7.145 4.395 1.00 . A 1 . 19 LYS CE 1 1
10 5001 1 1 19 LYS CG C 7.774 6.068 4.056 1.00 . A 1 . 19 LYS CG 1 1
10 5002 1 1 19 LYS H H 6.928 3.644 0.896 1.00 . A 1 . 19 LYS H 1 1
10 5003 1 1 19 LYS HA H 9.282 4.453 2.348 1.00 . A 1 . 19 LYS HA 1 1
10 5004 1 1 19 LYS HB2 H 7.467 6.049 1.954 1.00 . A 1 . 19 LYS HB2 1 1
10 5005 1 1 19 LYS HB3 H 6.360 5.027 2.859 1.00 . A 1 . 19 LYS HB3 1 1
10 5006 1 1 19 LYS HD2 H 7.390 7.888 5.092 1.00 . A 1 . 19 LYS HD2 1 1
10 5007 1 1 19 LYS HD3 H 7.175 7.982 3.346 1.00 . A 1 . 19 LYS HD3 1 1
10 5008 1 1 19 LYS HE2 H 5.149 6.599 3.541 1.00 . A 1 . 19 LYS HE2 1 1
10 5009 1 1 19 LYS HE3 H 5.359 6.566 5.292 1.00 . A 1 . 19 LYS HE3 1 1
10 5010 1 1 19 LYS HG2 H 7.552 5.426 4.896 1.00 . A 1 . 19 LYS HG2 1 1
10 5011 1 1 19 LYS HG3 H 8.832 6.278 4.033 1.00 . A 1 . 19 LYS HG3 1 1
10 5012 1 1 19 LYS HZ1 H 3.799 8.256 4.582 1.00 . A 1 . 19 LYS HZ1 1 1
10 5013 1 1 19 LYS HZ2 H 4.945 8.990 3.696 1.00 . A 1 . 19 LYS HZ2 1 1
10 5014 1 1 19 LYS HZ3 H 5.087 8.934 5.313 1.00 . A 1 . 19 LYS HZ3 1 1
10 5015 1 1 19 LYS N N 7.847 3.508 1.219 1.00 . A 1 . 19 LYS N 1 1
10 5016 1 1 19 LYS NZ N 4.782 8.429 4.507 1.00 . A 1 . 19 LYS NZ 1 1
10 5017 1 1 19 LYS O O 9.081 3.091 4.468 1.00 . A 1 . 19 LYS O 1 1
10 5018 1 1 20 VAL C C 7.987 0.197 4.595 1.00 . A 1 . 20 VAL C 1 1
10 5019 1 1 20 VAL CA C 6.962 1.328 4.684 1.00 . A 1 . 20 VAL CA 1 1
10 5020 1 1 20 VAL CB C 5.540 0.727 4.662 1.00 . A 1 . 20 VAL CB 1 1
10 5021 1 1 20 VAL CG1 C 5.363 -0.281 5.786 1.00 . A 1 . 20 VAL CG1 1 1
10 5022 1 1 20 VAL CG2 C 4.494 1.825 4.767 1.00 . A 1 . 20 VAL CG2 1 1
10 5023 1 1 20 VAL H H 6.488 2.369 2.900 1.00 . A 1 . 20 VAL H 1 1
10 5024 1 1 20 VAL HA H 7.094 1.838 5.627 1.00 . A 1 . 20 VAL HA 1 1
10 5025 1 1 20 VAL HB H 5.401 0.215 3.722 1.00 . A 1 . 20 VAL HB 1 1
10 5026 1 1 20 VAL HG11 H 6.125 -1.041 5.711 1.00 . A 1 . 20 VAL HG11 1 1
10 5027 1 1 20 VAL HG12 H 4.390 -0.740 5.707 1.00 . A 1 . 20 VAL HG12 1 1
10 5028 1 1 20 VAL HG13 H 5.448 0.222 6.738 1.00 . A 1 . 20 VAL HG13 1 1
10 5029 1 1 20 VAL HG21 H 4.629 2.363 5.694 1.00 . A 1 . 20 VAL HG21 1 1
10 5030 1 1 20 VAL HG22 H 3.509 1.386 4.746 1.00 . A 1 . 20 VAL HG22 1 1
10 5031 1 1 20 VAL HG23 H 4.602 2.507 3.937 1.00 . A 1 . 20 VAL HG23 1 1
10 5032 1 1 20 VAL N N 7.153 2.308 3.622 1.00 . A 1 . 20 VAL N 1 1
10 5033 1 1 20 VAL O O 8.893 0.105 5.426 1.00 . A 1 . 20 VAL O 1 1
10 5034 1 1 21 ILE C C 9.846 -1.621 2.480 1.00 . A 1 . 21 ILE C 1 1
10 5035 1 1 21 ILE CA C 8.704 -1.831 3.469 1.00 . A 1 . 21 ILE CA 1 1
10 5036 1 1 21 ILE CB C 7.898 -3.090 3.078 1.00 . A 1 . 21 ILE CB 1 1
10 5037 1 1 21 ILE CD1 C 6.345 -4.082 1.319 1.00 . A 1 . 21 ILE CD1 1 1
10 5038 1 1 21 ILE CG1 C 7.110 -2.862 1.786 1.00 . A 1 . 21 ILE CG1 1 1
10 5039 1 1 21 ILE CG2 C 6.963 -3.489 4.210 1.00 . A 1 . 21 ILE CG2 1 1
10 5040 1 1 21 ILE H H 7.183 -0.472 2.888 1.00 . A 1 . 21 ILE H 1 1
10 5041 1 1 21 ILE HA H 9.134 -2.007 4.445 1.00 . A 1 . 21 ILE HA 1 1
10 5042 1 1 21 ILE HB H 8.597 -3.899 2.925 1.00 . A 1 . 21 ILE HB 1 1
10 5043 1 1 21 ILE HD11 H 5.606 -4.351 2.059 1.00 . A 1 . 21 ILE HD11 1 1
10 5044 1 1 21 ILE HD12 H 7.029 -4.906 1.180 1.00 . A 1 . 21 ILE HD12 1 1
10 5045 1 1 21 ILE HD13 H 5.852 -3.863 0.383 1.00 . A 1 . 21 ILE HD13 1 1
10 5046 1 1 21 ILE HG12 H 6.399 -2.065 1.942 1.00 . A 1 . 21 ILE HG12 1 1
10 5047 1 1 21 ILE HG13 H 7.796 -2.578 1.001 1.00 . A 1 . 21 ILE HG13 1 1
10 5048 1 1 21 ILE HG21 H 6.416 -4.377 3.927 1.00 . A 1 . 21 ILE HG21 1 1
10 5049 1 1 21 ILE HG22 H 6.269 -2.685 4.403 1.00 . A 1 . 21 ILE HG22 1 1
10 5050 1 1 21 ILE HG23 H 7.539 -3.690 5.101 1.00 . A 1 . 21 ILE HG23 1 1
10 5051 1 1 21 ILE N N 7.856 -0.650 3.580 1.00 . A 1 . 21 ILE N 1 1
10 5052 1 1 21 ILE O O 10.908 -2.222 2.618 1.00 . A 1 . 21 ILE O 1 1
10 5053 1 1 22 GLY C C 10.329 -0.641 -0.895 1.00 . A 1 . 22 GLY C 1 1
10 5054 1 1 22 GLY CA C 10.705 -0.455 0.560 1.00 . A 1 . 22 GLY CA 1 1
10 5055 1 1 22 GLY H H 8.740 -0.379 1.358 1.00 . A 1 . 22 GLY H 1 1
10 5056 1 1 22 GLY HA2 H 10.990 0.575 0.712 1.00 . A 1 . 22 GLY HA2 1 1
10 5057 1 1 22 GLY HA3 H 11.552 -1.086 0.781 1.00 . A 1 . 22 GLY HA3 1 1
10 5058 1 1 22 GLY N N 9.631 -0.781 1.478 1.00 . A 1 . 22 GLY N 1 1
10 5059 1 1 22 GLY O O 10.749 0.141 -1.748 1.00 . A 1 . 22 GLY O 1 1
10 5060 1 1 23 VAL C C 8.119 -0.960 -3.048 1.00 . A 1 . 23 VAL C 1 1
10 5061 1 1 23 VAL CA C 9.165 -1.952 -2.565 1.00 . A 1 . 23 VAL CA 1 1
10 5062 1 1 23 VAL CB C 8.621 -3.387 -2.745 1.00 . A 1 . 23 VAL CB 1 1
10 5063 1 1 23 VAL CG1 C 9.646 -4.412 -2.281 1.00 . A 1 . 23 VAL CG1 1 1
10 5064 1 1 23 VAL CG2 C 7.305 -3.568 -2.010 1.00 . A 1 . 23 VAL CG2 1 1
10 5065 1 1 23 VAL H H 9.214 -2.240 -0.467 1.00 . A 1 . 23 VAL H 1 1
10 5066 1 1 23 VAL HA H 10.049 -1.846 -3.178 1.00 . A 1 . 23 VAL HA 1 1
10 5067 1 1 23 VAL HB H 8.439 -3.545 -3.799 1.00 . A 1 . 23 VAL HB 1 1
10 5068 1 1 23 VAL HG11 H 9.860 -4.259 -1.234 1.00 . A 1 . 23 VAL HG11 1 1
10 5069 1 1 23 VAL HG12 H 10.554 -4.297 -2.853 1.00 . A 1 . 23 VAL HG12 1 1
10 5070 1 1 23 VAL HG13 H 9.252 -5.406 -2.428 1.00 . A 1 . 23 VAL HG13 1 1
10 5071 1 1 23 VAL HG21 H 6.935 -4.569 -2.175 1.00 . A 1 . 23 VAL HG21 1 1
10 5072 1 1 23 VAL HG22 H 6.587 -2.851 -2.381 1.00 . A 1 . 23 VAL HG22 1 1
10 5073 1 1 23 VAL HG23 H 7.459 -3.409 -0.953 1.00 . A 1 . 23 VAL HG23 1 1
10 5074 1 1 23 VAL N N 9.546 -1.668 -1.187 1.00 . A 1 . 23 VAL N 1 1
10 5075 1 1 23 VAL O O 7.259 -0.524 -2.282 1.00 . A 1 . 23 VAL O 1 1
10 5076 1 1 24 ALA C C 6.095 -0.367 -5.557 1.00 . A 1 . 24 ALA C 1 1
10 5077 1 1 24 ALA CA C 7.267 0.340 -4.901 1.00 . A 1 . 24 ALA CA 1 1
10 5078 1 1 24 ALA CB C 7.994 1.230 -5.896 1.00 . A 1 . 24 ALA CB 1 1
10 5079 1 1 24 ALA H H 8.854 -1.051 -4.893 1.00 . A 1 . 24 ALA H 1 1
10 5080 1 1 24 ALA HA H 6.891 0.959 -4.100 1.00 . A 1 . 24 ALA HA 1 1
10 5081 1 1 24 ALA HB1 H 7.306 1.963 -6.291 1.00 . A 1 . 24 ALA HB1 1 1
10 5082 1 1 24 ALA HB2 H 8.379 0.626 -6.705 1.00 . A 1 . 24 ALA HB2 1 1
10 5083 1 1 24 ALA HB3 H 8.812 1.733 -5.402 1.00 . A 1 . 24 ALA HB3 1 1
10 5084 1 1 24 ALA N N 8.182 -0.625 -4.321 1.00 . A 1 . 24 ALA N 1 1
10 5085 1 1 24 ALA O O 5.644 0.008 -6.641 1.00 . A 1 . 24 ALA O 1 1
10 5086 1 1 25 ALA C C 3.356 -2.034 -4.292 1.00 . A 1 . 25 ALA C 1 1
10 5087 1 1 25 ALA CA C 4.444 -2.121 -5.345 1.00 . A 1 . 25 ALA CA 1 1
10 5088 1 1 25 ALA CB C 4.780 -3.565 -5.654 1.00 . A 1 . 25 ALA CB 1 1
10 5089 1 1 25 ALA H H 6.054 -1.679 -4.064 1.00 . A 1 . 25 ALA H 1 1
10 5090 1 1 25 ALA HA H 4.092 -1.651 -6.253 1.00 . A 1 . 25 ALA HA 1 1
10 5091 1 1 25 ALA HB1 H 5.567 -3.601 -6.390 1.00 . A 1 . 25 ALA HB1 1 1
10 5092 1 1 25 ALA HB2 H 3.902 -4.060 -6.039 1.00 . A 1 . 25 ALA HB2 1 1
10 5093 1 1 25 ALA HB3 H 5.107 -4.060 -4.751 1.00 . A 1 . 25 ALA HB3 1 1
10 5094 1 1 25 ALA N N 5.614 -1.400 -4.892 1.00 . A 1 . 25 ALA N 1 1
10 5095 1 1 25 ALA O O 3.443 -2.660 -3.232 1.00 . A 1 . 25 ALA O 1 1
10 5096 1 1 26 GLY C C 0.019 -0.559 -4.369 1.00 . A 1 . 26 GLY C 1 1
10 5097 1 1 26 GLY CA C 1.268 -1.021 -3.658 1.00 . A 1 . 26 GLY CA 1 1
10 5098 1 1 26 GLY H H 2.334 -0.805 -5.466 1.00 . A 1 . 26 GLY H 1 1
10 5099 1 1 26 GLY HA2 H 1.058 -1.943 -3.136 1.00 . A 1 . 26 GLY HA2 1 1
10 5100 1 1 26 GLY HA3 H 1.563 -0.268 -2.941 1.00 . A 1 . 26 GLY HA3 1 1
10 5101 1 1 26 GLY N N 2.350 -1.241 -4.588 1.00 . A 1 . 26 GLY N 1 1
10 5102 1 1 26 GLY O O 0.022 0.480 -5.030 1.00 . A 1 . 26 GLY O 1 1
10 5103 1 1 27 LYS C C -3.378 -0.586 -4.041 1.00 . A 1 . 27 LYS C 1 1
10 5104 1 1 27 LYS CA C -2.271 -1.053 -4.969 1.00 . A 1 . 27 LYS CA 1 1
10 5105 1 1 27 LYS CB C -2.709 -2.300 -5.735 1.00 . A 1 . 27 LYS CB 1 1
10 5106 1 1 27 LYS CD C -2.136 -3.997 -7.506 1.00 . A 1 . 27 LYS CD 1 1
10 5107 1 1 27 LYS CE C -3.421 -3.763 -8.280 1.00 . A 1 . 27 LYS CE 1 1
10 5108 1 1 27 LYS CG C -1.692 -2.747 -6.769 1.00 . A 1 . 27 LYS CG 1 1
10 5109 1 1 27 LYS H H -1.018 -2.080 -3.606 1.00 . A 1 . 27 LYS H 1 1
10 5110 1 1 27 LYS HA H -2.061 -0.266 -5.678 1.00 . A 1 . 27 LYS HA 1 1
10 5111 1 1 27 LYS HB2 H -2.863 -3.108 -5.034 1.00 . A 1 . 27 LYS HB2 1 1
10 5112 1 1 27 LYS HB3 H -3.639 -2.091 -6.242 1.00 . A 1 . 27 LYS HB3 1 1
10 5113 1 1 27 LYS HD2 H -1.360 -4.291 -8.197 1.00 . A 1 . 27 LYS HD2 1 1
10 5114 1 1 27 LYS HD3 H -2.298 -4.788 -6.789 1.00 . A 1 . 27 LYS HD3 1 1
10 5115 1 1 27 LYS HE2 H -4.227 -3.613 -7.579 1.00 . A 1 . 27 LYS HE2 1 1
10 5116 1 1 27 LYS HE3 H -3.306 -2.879 -8.889 1.00 . A 1 . 27 LYS HE3 1 1
10 5117 1 1 27 LYS HG2 H -1.557 -1.951 -7.485 1.00 . A 1 . 27 LYS HG2 1 1
10 5118 1 1 27 LYS HG3 H -0.754 -2.946 -6.271 1.00 . A 1 . 27 LYS HG3 1 1
10 5119 1 1 27 LYS HZ1 H -3.016 -5.076 -9.807 1.00 . A 1 . 27 LYS HZ1 1 1
10 5120 1 1 27 LYS HZ2 H -4.595 -4.725 -9.666 1.00 . A 1 . 27 LYS HZ2 1 1
10 5121 1 1 27 LYS HZ3 H -3.894 -5.736 -8.608 1.00 . A 1 . 27 LYS HZ3 1 1
10 5122 1 1 27 LYS N N -1.048 -1.322 -4.232 1.00 . A 1 . 27 LYS N 1 1
10 5123 1 1 27 LYS NZ N -3.757 -4.913 -9.156 1.00 . A 1 . 27 LYS NZ 1 1
10 5124 1 1 27 LYS O O -3.336 -0.825 -2.833 1.00 . A 1 . 27 LYS O 1 1
10 5125 1 1 28 CYS C C -6.670 -0.308 -3.909 1.00 . A 1 . 28 CYS C 1 1
10 5126 1 1 28 CYS CA C -5.472 0.630 -3.859 1.00 . A 1 . 28 CYS CA 1 1
10 5127 1 1 28 CYS CB C -5.864 2.001 -4.413 1.00 . A 1 . 28 CYS CB 1 1
10 5128 1 1 28 CYS H H -4.346 0.200 -5.594 1.00 . A 1 . 28 CYS H 1 1
10 5129 1 1 28 CYS HA H -5.154 0.741 -2.833 1.00 . A 1 . 28 CYS HA 1 1
10 5130 1 1 28 CYS HB2 H -5.012 2.660 -4.358 1.00 . A 1 . 28 CYS HB2 1 1
10 5131 1 1 28 CYS HB3 H -6.162 1.891 -5.447 1.00 . A 1 . 28 CYS HB3 1 1
10 5132 1 1 28 CYS N N -4.362 0.082 -4.618 1.00 . A 1 . 28 CYS N 1 1
10 5133 1 1 28 CYS O O -7.246 -0.536 -4.975 1.00 . A 1 . 28 CYS O 1 1
10 5134 1 1 28 CYS SG S -7.239 2.799 -3.523 1.00 . A 1 . 28 CYS SG 1 1
10 5135 1 1 29 ILE C C -9.188 -1.204 -1.649 1.00 . A 1 . 29 ILE C 1 1
10 5136 1 1 29 ILE CA C -8.194 -1.736 -2.674 1.00 . A 1 . 29 ILE CA 1 1
10 5137 1 1 29 ILE CB C -7.794 -3.180 -2.296 1.00 . A 1 . 29 ILE CB 1 1
10 5138 1 1 29 ILE CD1 C -6.413 -5.184 -3.049 1.00 . A 1 . 29 ILE CD1 1 1
10 5139 1 1 29 ILE CG1 C -6.873 -3.778 -3.363 1.00 . A 1 . 29 ILE CG1 1 1
10 5140 1 1 29 ILE CG2 C -9.035 -4.044 -2.119 1.00 . A 1 . 29 ILE CG2 1 1
10 5141 1 1 29 ILE H H -6.511 -0.666 -1.949 1.00 . A 1 . 29 ILE H 1 1
10 5142 1 1 29 ILE HA H -8.669 -1.757 -3.643 1.00 . A 1 . 29 ILE HA 1 1
10 5143 1 1 29 ILE HB H -7.270 -3.150 -1.353 1.00 . A 1 . 29 ILE HB 1 1
10 5144 1 1 29 ILE HD11 H -5.780 -5.543 -3.847 1.00 . A 1 . 29 ILE HD11 1 1
10 5145 1 1 29 ILE HD12 H -7.273 -5.831 -2.952 1.00 . A 1 . 29 ILE HD12 1 1
10 5146 1 1 29 ILE HD13 H -5.858 -5.183 -2.122 1.00 . A 1 . 29 ILE HD13 1 1
10 5147 1 1 29 ILE HG12 H -7.395 -3.805 -4.307 1.00 . A 1 . 29 ILE HG12 1 1
10 5148 1 1 29 ILE HG13 H -5.994 -3.156 -3.461 1.00 . A 1 . 29 ILE HG13 1 1
10 5149 1 1 29 ILE HG21 H -8.740 -5.046 -1.845 1.00 . A 1 . 29 ILE HG21 1 1
10 5150 1 1 29 ILE HG22 H -9.589 -4.071 -3.045 1.00 . A 1 . 29 ILE HG22 1 1
10 5151 1 1 29 ILE HG23 H -9.656 -3.625 -1.340 1.00 . A 1 . 29 ILE HG23 1 1
10 5152 1 1 29 ILE N N -7.036 -0.857 -2.763 1.00 . A 1 . 29 ILE N 1 1
10 5153 1 1 29 ILE O O -8.973 -1.325 -0.445 1.00 . A 1 . 29 ILE O 1 1
10 5154 1 1 30 ASN C C -10.791 0.928 -0.270 1.00 . A 1 . 30 ASN C 1 1
10 5155 1 1 30 ASN CA C -11.329 -0.055 -1.305 1.00 . A 1 . 30 ASN CA 1 1
10 5156 1 1 30 ASN CB C -12.079 -1.183 -0.604 1.00 . A 1 . 30 ASN CB 1 1
10 5157 1 1 30 ASN CG C -12.792 -2.109 -1.566 1.00 . A 1 . 30 ASN CG 1 1
10 5158 1 1 30 ASN H H -10.354 -0.520 -3.115 1.00 . A 1 . 30 ASN H 1 1
10 5159 1 1 30 ASN HA H -12.017 0.469 -1.950 1.00 . A 1 . 30 ASN HA 1 1
10 5160 1 1 30 ASN HB2 H -11.380 -1.767 -0.024 1.00 . A 1 . 30 ASN HB2 1 1
10 5161 1 1 30 ASN HB3 H -12.808 -0.752 0.053 1.00 . A 1 . 30 ASN HB3 1 1
10 5162 1 1 30 ASN HD21 H -12.515 -3.632 -0.331 1.00 . A 1 . 30 ASN HD21 1 1
10 5163 1 1 30 ASN HD22 H -13.354 -3.998 -1.791 1.00 . A 1 . 30 ASN HD22 1 1
10 5164 1 1 30 ASN N N -10.263 -0.596 -2.145 1.00 . A 1 . 30 ASN N 1 1
10 5165 1 1 30 ASN ND2 N -12.897 -3.372 -1.193 1.00 . A 1 . 30 ASN ND2 1 1
10 5166 1 1 30 ASN O O -11.278 0.983 0.863 1.00 . A 1 . 30 ASN O 1 1
10 5167 1 1 30 ASN OD1 O -13.240 -1.697 -2.637 1.00 . A 1 . 30 ASN OD1 1 1
10 5168 1 1 31 GLY C C -8.161 2.043 1.159 1.00 . A 1 . 31 GLY C 1 1
10 5169 1 1 31 GLY CA C -9.204 2.666 0.251 1.00 . A 1 . 31 GLY CA 1 1
10 5170 1 1 31 GLY H H -9.442 1.617 -1.575 1.00 . A 1 . 31 GLY H 1 1
10 5171 1 1 31 GLY HA2 H -8.740 3.454 -0.324 1.00 . A 1 . 31 GLY HA2 1 1
10 5172 1 1 31 GLY HA3 H -9.988 3.091 0.860 1.00 . A 1 . 31 GLY HA3 1 1
10 5173 1 1 31 GLY N N -9.788 1.702 -0.660 1.00 . A 1 . 31 GLY N 1 1
10 5174 1 1 31 GLY O O -7.878 2.562 2.239 1.00 . A 1 . 31 GLY O 1 1
10 5175 1 1 32 ARG C C -5.325 0.047 0.615 1.00 . A 1 . 32 ARG C 1 1
10 5176 1 1 32 ARG CA C -6.559 0.240 1.481 1.00 . A 1 . 32 ARG CA 1 1
10 5177 1 1 32 ARG CB C -7.048 -1.118 1.985 1.00 . A 1 . 32 ARG CB 1 1
10 5178 1 1 32 ARG CD C -7.902 -0.236 4.176 1.00 . A 1 . 32 ARG CD 1 1
10 5179 1 1 32 ARG CG C -8.233 -1.037 2.929 1.00 . A 1 . 32 ARG CG 1 1
10 5180 1 1 32 ARG CZ C -9.104 0.527 6.195 1.00 . A 1 . 32 ARG CZ 1 1
10 5181 1 1 32 ARG H H -7.907 0.531 -0.117 1.00 . A 1 . 32 ARG H 1 1
10 5182 1 1 32 ARG HA H -6.300 0.861 2.325 1.00 . A 1 . 32 ARG HA 1 1
10 5183 1 1 32 ARG HB2 H -7.334 -1.721 1.135 1.00 . A 1 . 32 ARG HB2 1 1
10 5184 1 1 32 ARG HB3 H -6.236 -1.608 2.503 1.00 . A 1 . 32 ARG HB3 1 1
10 5185 1 1 32 ARG HD2 H -6.985 -0.617 4.596 1.00 . A 1 . 32 ARG HD2 1 1
10 5186 1 1 32 ARG HD3 H -7.768 0.798 3.900 1.00 . A 1 . 32 ARG HD3 1 1
10 5187 1 1 32 ARG HE H -9.597 -1.071 5.097 1.00 . A 1 . 32 ARG HE 1 1
10 5188 1 1 32 ARG HG2 H -9.057 -0.560 2.419 1.00 . A 1 . 32 ARG HG2 1 1
10 5189 1 1 32 ARG HG3 H -8.518 -2.035 3.220 1.00 . A 1 . 32 ARG HG3 1 1
10 5190 1 1 32 ARG HH11 H -7.513 1.673 5.684 1.00 . A 1 . 32 ARG HH11 1 1
10 5191 1 1 32 ARG HH12 H -8.363 2.181 7.106 1.00 . A 1 . 32 ARG HH12 1 1
10 5192 1 1 32 ARG HH21 H -10.736 -0.403 6.960 1.00 . A 1 . 32 ARG HH21 1 1
10 5193 1 1 32 ARG HH22 H -10.203 1.000 7.831 1.00 . A 1 . 32 ARG HH22 1 1
10 5194 1 1 32 ARG N N -7.605 0.918 0.730 1.00 . A 1 . 32 ARG N 1 1
10 5195 1 1 32 ARG NE N -8.960 -0.326 5.181 1.00 . A 1 . 32 ARG NE 1 1
10 5196 1 1 32 ARG NH1 N -8.260 1.542 6.337 1.00 . A 1 . 32 ARG NH1 1 1
10 5197 1 1 32 ARG NH2 N -10.093 0.362 7.063 1.00 . A 1 . 32 ARG NH2 1 1
10 5198 1 1 32 ARG O O -5.418 0.009 -0.613 1.00 . A 1 . 32 ARG O 1 1
10 5199 1 1 33 CYS C C -2.377 -1.646 0.659 1.00 . A 1 . 33 CYS C 1 1
10 5200 1 1 33 CYS CA C -2.915 -0.227 0.557 1.00 . A 1 . 33 CYS CA 1 1
10 5201 1 1 33 CYS CB C -1.893 0.762 1.119 1.00 . A 1 . 33 CYS CB 1 1
10 5202 1 1 33 CYS H H -4.183 -0.106 2.239 1.00 . A 1 . 33 CYS H 1 1
10 5203 1 1 33 CYS HA H -3.090 0.005 -0.483 1.00 . A 1 . 33 CYS HA 1 1
10 5204 1 1 33 CYS HB2 H -1.828 0.634 2.189 1.00 . A 1 . 33 CYS HB2 1 1
10 5205 1 1 33 CYS HB3 H -0.928 0.561 0.678 1.00 . A 1 . 33 CYS HB3 1 1
10 5206 1 1 33 CYS N N -4.180 -0.092 1.260 1.00 . A 1 . 33 CYS N 1 1
10 5207 1 1 33 CYS O O -1.920 -2.076 1.720 1.00 . A 1 . 33 CYS O 1 1
10 5208 1 1 33 CYS SG S -2.301 2.504 0.795 1.00 . A 1 . 33 CYS SG 1 1
10 5209 1 1 34 VAL C C -0.452 -3.656 -1.039 1.00 . A 1 . 34 VAL C 1 1
10 5210 1 1 34 VAL CA C -1.871 -3.708 -0.482 1.00 . A 1 . 34 VAL CA 1 1
10 5211 1 1 34 VAL CB C -2.739 -4.695 -1.296 1.00 . A 1 . 34 VAL CB 1 1
10 5212 1 1 34 VAL CG1 C -3.051 -4.145 -2.673 1.00 . A 1 . 34 VAL CG1 1 1
10 5213 1 1 34 VAL CG2 C -2.071 -6.058 -1.388 1.00 . A 1 . 34 VAL CG2 1 1
10 5214 1 1 34 VAL H H -2.874 -2.007 -1.241 1.00 . A 1 . 34 VAL H 1 1
10 5215 1 1 34 VAL HA H -1.819 -4.070 0.536 1.00 . A 1 . 34 VAL HA 1 1
10 5216 1 1 34 VAL HB H -3.672 -4.819 -0.781 1.00 . A 1 . 34 VAL HB 1 1
10 5217 1 1 34 VAL HG11 H -2.139 -3.810 -3.139 1.00 . A 1 . 34 VAL HG11 1 1
10 5218 1 1 34 VAL HG12 H -3.736 -3.315 -2.582 1.00 . A 1 . 34 VAL HG12 1 1
10 5219 1 1 34 VAL HG13 H -3.500 -4.922 -3.274 1.00 . A 1 . 34 VAL HG13 1 1
10 5220 1 1 34 VAL HG21 H -1.115 -5.957 -1.882 1.00 . A 1 . 34 VAL HG21 1 1
10 5221 1 1 34 VAL HG22 H -2.698 -6.730 -1.952 1.00 . A 1 . 34 VAL HG22 1 1
10 5222 1 1 34 VAL HG23 H -1.921 -6.453 -0.394 1.00 . A 1 . 34 VAL HG23 1 1
10 5223 1 1 34 VAL N N -2.441 -2.377 -0.438 1.00 . A 1 . 34 VAL N 1 1
10 5224 1 1 34 VAL O O -0.232 -3.336 -2.209 1.00 . A 1 . 34 VAL O 1 1
10 5225 1 1 35 CYS C C 2.311 -5.279 -1.122 1.00 . A 1 . 35 CYS C 1 1
10 5226 1 1 35 CYS CA C 1.906 -3.927 -0.558 1.00 . A 1 . 35 CYS CA 1 1
10 5227 1 1 35 CYS CB C 2.772 -3.571 0.650 1.00 . A 1 . 35 CYS CB 1 1
10 5228 1 1 35 CYS H H 0.263 -4.163 0.749 1.00 . A 1 . 35 CYS H 1 1
10 5229 1 1 35 CYS HA H 2.037 -3.175 -1.322 1.00 . A 1 . 35 CYS HA 1 1
10 5230 1 1 35 CYS HB2 H 2.618 -4.305 1.426 1.00 . A 1 . 35 CYS HB2 1 1
10 5231 1 1 35 CYS HB3 H 3.811 -3.579 0.354 1.00 . A 1 . 35 CYS HB3 1 1
10 5232 1 1 35 CYS N N 0.507 -3.940 -0.177 1.00 . A 1 . 35 CYS N 1 1
10 5233 1 1 35 CYS O O 1.892 -6.325 -0.616 1.00 . A 1 . 35 CYS O 1 1
10 5234 1 1 35 CYS SG S 2.407 -1.932 1.354 1.00 . A 1 . 35 CYS SG 1 1
10 5235 1 1 36 TYR C C 5.065 -6.629 -2.756 1.00 . A 1 . 36 TYR C 1 1
10 5236 1 1 36 TYR CA C 3.551 -6.486 -2.823 1.00 . A 1 . 36 TYR CA 1 1
10 5237 1 1 36 TYR CB C 3.095 -6.516 -4.281 1.00 . A 1 . 36 TYR CB 1 1
10 5238 1 1 36 TYR CD1 C 0.697 -5.712 -4.348 1.00 . A 1 . 36 TYR CD1 1 1
10 5239 1 1 36 TYR CD2 C 1.133 -8.017 -4.751 1.00 . A 1 . 36 TYR CD2 1 1
10 5240 1 1 36 TYR CE1 C -0.652 -5.934 -4.522 1.00 . A 1 . 36 TYR CE1 1 1
10 5241 1 1 36 TYR CE2 C -0.216 -8.246 -4.925 1.00 . A 1 . 36 TYR CE2 1 1
10 5242 1 1 36 TYR CG C 1.614 -6.751 -4.461 1.00 . A 1 . 36 TYR CG 1 1
10 5243 1 1 36 TYR CZ C -1.103 -7.201 -4.809 1.00 . A 1 . 36 TYR CZ 1 1
10 5244 1 1 36 TYR H H 3.423 -4.388 -2.533 1.00 . A 1 . 36 TYR H 1 1
10 5245 1 1 36 TYR HA H 3.099 -7.314 -2.299 1.00 . A 1 . 36 TYR HA 1 1
10 5246 1 1 36 TYR HB2 H 3.336 -5.570 -4.742 1.00 . A 1 . 36 TYR HB2 1 1
10 5247 1 1 36 TYR HB3 H 3.622 -7.304 -4.797 1.00 . A 1 . 36 TYR HB3 1 1
10 5248 1 1 36 TYR HD1 H 1.048 -4.718 -4.117 1.00 . A 1 . 36 TYR HD1 1 1
10 5249 1 1 36 TYR HD2 H 1.831 -8.835 -4.839 1.00 . A 1 . 36 TYR HD2 1 1
10 5250 1 1 36 TYR HE1 H -1.350 -5.117 -4.427 1.00 . A 1 . 36 TYR HE1 1 1
10 5251 1 1 36 TYR HE2 H -0.569 -9.240 -5.150 1.00 . A 1 . 36 TYR HE2 1 1
10 5252 1 1 36 TYR HH H -2.733 -8.146 -4.412 1.00 . A 1 . 36 TYR HH 1 1
10 5253 1 1 36 TYR N N 3.114 -5.258 -2.176 1.00 . A 1 . 36 TYR N 1 1
10 5254 1 1 36 TYR O O 5.775 -6.151 -3.639 1.00 . A 1 . 36 TYR O 1 1
10 5255 1 1 36 TYR OH O -2.448 -7.419 -4.981 1.00 . A 1 . 36 TYR OH 1 1
10 5256 1 1 37 PRO C C 7.434 -8.755 -2.373 1.00 . A 1 . 37 PRO C 1 1
10 5257 1 1 37 PRO CA C 7.003 -7.539 -1.554 1.00 . A 1 . 37 PRO CA 1 1
10 5258 1 1 37 PRO CB C 7.168 -7.800 -0.060 1.00 . A 1 . 37 PRO CB 1 1
10 5259 1 1 37 PRO CD C 4.804 -7.764 -0.546 1.00 . A 1 . 37 PRO CD 1 1
10 5260 1 1 37 PRO CG C 5.844 -8.308 0.399 1.00 . A 1 . 37 PRO CG 1 1
10 5261 1 1 37 PRO HA H 7.595 -6.686 -1.839 1.00 . A 1 . 37 PRO HA 1 1
10 5262 1 1 37 PRO HB2 H 7.946 -8.533 0.094 1.00 . A 1 . 37 PRO HB2 1 1
10 5263 1 1 37 PRO HB3 H 7.431 -6.880 0.440 1.00 . A 1 . 37 PRO HB3 1 1
10 5264 1 1 37 PRO HD2 H 4.129 -8.550 -0.851 1.00 . A 1 . 37 PRO HD2 1 1
10 5265 1 1 37 PRO HD3 H 4.255 -6.960 -0.077 1.00 . A 1 . 37 PRO HD3 1 1
10 5266 1 1 37 PRO HG2 H 5.838 -9.388 0.372 1.00 . A 1 . 37 PRO HG2 1 1
10 5267 1 1 37 PRO HG3 H 5.654 -7.959 1.400 1.00 . A 1 . 37 PRO HG3 1 1
10 5268 1 1 37 PRO N N 5.578 -7.268 -1.695 1.00 . A 1 . 37 PRO N 1 1
10 5269 1 1 37 PRO O O 7.999 -8.566 -3.470 1.00 . A 1 . 37 PRO O 1 1
10 5270 1 1 37 PRO OXT O 7.181 -9.895 -1.932 1.00 . A 1 . 37 PRO OXT 1 1
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